NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
538482 2lrn 18387 cing 4-filtered-FRED STAR entry full 2977


data_FRED_restraints_with_modified_coordinates_PDB_code_2lrn

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




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

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

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

save_


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

save_


save_assembly_2lrn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lrn
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17341.46

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

       1 . 1 $Thiol_disulfide_interchange_protein A . 1 1 
    stop_

save_


save_Thiol_disulfide_interchange_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Thiol disulfide interchange protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSLATGSVAPAITGIDLKGNSVSLNDFKGKYVLVDFWFAGCSWCRKETPYLLKTYNAFKDKGFTIYGVSTDRREEDWKKAIEEDKSYWNQVLLQKDDVKDVLESYCIVGFPHIILVDPEGKIVAKELRGDDLYNTVEKFVNGAKEGHHHHHH
    _Entity.Number_of_monomers           152

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       LEU   3   3 1 1 
       ALA   4   4 1 1 
       THR   5   5 1 1 
       GLY   6   6 1 1 
       SER   7   7 1 1 
       VAL   8   8 1 1 
       ALA   9   9 1 1 
       PRO  10  10 1 1 
       ALA  11  11 1 1 
       ILE  12  12 1 1 
       THR  13  13 1 1 
       GLY  14  14 1 1 
       ILE  15  15 1 1 
       ASP  16  16 1 1 
       LEU  17  17 1 1 
       LYS  18  18 1 1 
       GLY  19  19 1 1 
       ASN  20  20 1 1 
       SER  21  21 1 1 
       VAL  22  22 1 1 
       SER  23  23 1 1 
       LEU  24  24 1 1 
       ASN  25  25 1 1 
       ASP  26  26 1 1 
       PHE  27  27 1 1 
       LYS  28  28 1 1 
       GLY  29  29 1 1 
       LYS  30  30 1 1 
       TYR  31  31 1 1 
       VAL  32  32 1 1 
       LEU  33  33 1 1 
       VAL  34  34 1 1 
       ASP  35  35 1 1 
       PHE  36  36 1 1 
       TRP  37  37 1 1 
       PHE  38  38 1 1 
       ALA  39  39 1 1 
       GLY  40  40 1 1 
       CYS  41  41 1 1 
       SER  42  42 1 1 
       TRP  43  43 1 1 
       CYS  44  44 1 1 
       ARG  45  45 1 1 
       LYS  46  46 1 1 
       GLU  47  47 1 1 
       THR  48  48 1 1 
       PRO  49  49 1 1 
       TYR  50  50 1 1 
       LEU  51  51 1 1 
       LEU  52  52 1 1 
       LYS  53  53 1 1 
       THR  54  54 1 1 
       TYR  55  55 1 1 
       ASN  56  56 1 1 
       ALA  57  57 1 1 
       PHE  58  58 1 1 
       LYS  59  59 1 1 
       ASP  60  60 1 1 
       LYS  61  61 1 1 
       GLY  62  62 1 1 
       PHE  63  63 1 1 
       THR  64  64 1 1 
       ILE  65  65 1 1 
       TYR  66  66 1 1 
       GLY  67  67 1 1 
       VAL  68  68 1 1 
       SER  69  69 1 1 
       THR  70  70 1 1 
       ASP  71  71 1 1 
       ARG  72  72 1 1 
       ARG  73  73 1 1 
       GLU  74  74 1 1 
       GLU  75  75 1 1 
       ASP  76  76 1 1 
       TRP  77  77 1 1 
       LYS  78  78 1 1 
       LYS  79  79 1 1 
       ALA  80  80 1 1 
       ILE  81  81 1 1 
       GLU  82  82 1 1 
       GLU  83  83 1 1 
       ASP  84  84 1 1 
       LYS  85  85 1 1 
       SER  86  86 1 1 
       TYR  87  87 1 1 
       TRP  88  88 1 1 
       ASN  89  89 1 1 
       GLN  90  90 1 1 
       VAL  91  91 1 1 
       LEU  92  92 1 1 
       LEU  93  93 1 1 
       GLN  94  94 1 1 
       LYS  95  95 1 1 
       ASP  96  96 1 1 
       ASP  97  97 1 1 
       VAL  98  98 1 1 
       LYS  99  99 1 1 
       ASP 100 100 1 1 
       VAL 101 101 1 1 
       LEU 102 102 1 1 
       GLU 103 103 1 1 
       SER 104 104 1 1 
       TYR 105 105 1 1 
       CYS 106 106 1 1 
       ILE 107 107 1 1 
       VAL 108 108 1 1 
       GLY 109 109 1 1 
       PHE 110 110 1 1 
       PRO 111 111 1 1 
       HIS 112 112 1 1 
       ILE 113 113 1 1 
       ILE 114 114 1 1 
       LEU 115 115 1 1 
       VAL 116 116 1 1 
       ASP 117 117 1 1 
       PRO 118 118 1 1 
       GLU 119 119 1 1 
       GLY 120 120 1 1 
       LYS 121 121 1 1 
       ILE 122 122 1 1 
       VAL 123 123 1 1 
       ALA 124 124 1 1 
       LYS 125 125 1 1 
       GLU 126 126 1 1 
       LEU 127 127 1 1 
       ARG 128 128 1 1 
       GLY 129 129 1 1 
       ASP 130 130 1 1 
       ASP 131 131 1 1 
       LEU 132 132 1 1 
       TYR 133 133 1 1 
       ASN 134 134 1 1 
       THR 135 135 1 1 
       VAL 136 136 1 1 
       GLU 137 137 1 1 
       LYS 138 138 1 1 
       PHE 139 139 1 1 
       VAL 140 140 1 1 
       ASN 141 141 1 1 
       GLY 142 142 1 1 
       ALA 143 143 1 1 
       LYS 144 144 1 1 
       GLU 145 145 1 1 
       GLY 146 146 1 1 
       HIS 147 147 1 1 
       HIS 148 148 1 1 
       HIS 149 149 1 1 
       HIS 150 150 1 1 
       HIS 151 151 1 1 
       HIS 152 152 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
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       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
          1 1 2 1 1   3 LEU QD   .   3 . HD2# 1 1 
          2 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
          2 1 2 1 1   3 LEU HG   .   3 . HG   1 1 
          3 1 1 1 1   7 SER H    .   7 . H    1 1 
          3 1 2 1 1   7 SER HB2  .   7 . HB2  1 1 
          4 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
          4 1 2 1 1   8 VAL MG2  .   8 . HG2# 1 1 
          5 1 1 1 1   8 VAL H    .   8 . H    1 1 
          5 1 2 1 1   8 VAL HB   .   8 . HB   1 1 
          6 1 1 1 1   8 VAL H    .   8 . H    1 1 
          6 1 2 1 1   8 VAL MG2  .   8 . HG2# 1 1 
          7 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
          7 1 2 1 1  10 PRO HD3  .  10 . HD3  1 1 
          8 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
          8 1 2 1 1  10 PRO HG2  .  10 . HG2  1 1 
          9 1 1 1 1  11 ALA H    .  11 . H    1 1 
          9 1 2 1 1  11 ALA MB   .  11 . HB#  1 1 
         10 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
         10 1 2 1 1  12 ILE HG12 .  12 . HG12 1 1 
         11 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
         11 1 2 1 1  12 ILE HG13 .  12 . HG13 1 1 
         12 1 1 1 1  12 ILE H    .  12 . H    1 1 
         12 1 2 1 1  12 ILE HG12 .  12 . HG12 1 1 
         13 1 1 1 1  12 ILE H    .  12 . H    1 1 
         13 1 2 1 1  12 ILE HG13 .  12 . HG13 1 1 
         14 1 1 1 1  13 THR H    .  13 . H    1 1 
         14 1 2 1 1  13 THR HB   .  13 . HB   1 1 
         15 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         15 1 2 1 1  15 ILE MD   .  15 . HD1# 1 1 
         16 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         16 1 2 1 1  15 ILE HG12 .  15 . HG12 1 1 
         17 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         17 1 2 1 1  15 ILE HG13 .  15 . HG13 1 1 
         18 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         18 1 2 1 1  15 ILE MG   .  15 . HG2# 1 1 
         19 1 1 1 1  15 ILE H    .  15 . H    1 1 
         19 1 2 1 1  15 ILE HB   .  15 . HB   1 1 
         20 1 1 1 1  15 ILE H    .  15 . H    1 1 
         20 1 2 1 1  15 ILE MD   .  15 . HD1# 1 1 
         21 1 1 1 1  15 ILE H    .  15 . H    1 1 
         21 1 2 1 1  15 ILE HG12 .  15 . HG12 1 1 
         22 1 1 1 1  15 ILE H    .  15 . H    1 1 
         22 1 2 1 1  15 ILE HG13 .  15 . HG13 1 1 
         23 1 1 1 1  16 ASP H    .  16 . H    1 1 
         23 1 2 1 1  16 ASP HB2  .  16 . HB2  1 1 
         24 1 1 1 1  16 ASP H    .  16 . H    1 1 
         24 1 2 1 1  16 ASP HB3  .  16 . HB3  1 1 
         25 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         25 1 2 1 1  17 LEU QD   .  17 . HD2# 1 1 
         26 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         26 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
         27 1 1 1 1  17 LEU H    .  17 . H    1 1 
         27 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
         28 1 1 1 1  17 LEU H    .  17 . H    1 1 
         28 1 2 1 1  17 LEU HB3  .  17 . HB3  1 1 
         29 1 1 1 1  17 LEU H    .  17 . H    1 1 
         29 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
         30 1 1 1 1  18 LYS HA   .  18 . HA   1 1 
         30 1 2 1 1  18 LYS HG2  .  18 . HG2  1 1 
         31 1 1 1 1  18 LYS HA   .  18 . HA   1 1 
         31 1 2 1 1  18 LYS HG3  .  18 . HG3  1 1 
         32 1 1 1 1  18 LYS H    .  18 . H    1 1 
         32 1 2 1 1  18 LYS HB2  .  18 . HB2  1 1 
         33 1 1 1 1  18 LYS H    .  18 . H    1 1 
         33 1 2 1 1  18 LYS HG2  .  18 . HG2  1 1 
         34 1 1 1 1  18 LYS H    .  18 . H    1 1 
         34 1 2 1 1  18 LYS HG3  .  18 . HG3  1 1 
         35 1 1 1 1  20 ASN HB2  .  20 . HB2  1 1 
         35 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
         36 1 1 1 1  20 ASN HB2  .  20 . HB2  1 1 
         36 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
         37 1 1 1 1  20 ASN H    .  20 . H    1 1 
         37 1 2 1 1  20 ASN HB2  .  20 . HB2  1 1 
         38 1 1 1 1  20 ASN H    .  20 . H    1 1 
         38 1 2 1 1  20 ASN HB3  .  20 . HB3  1 1 
         39 1 1 1 1  20 ASN H    .  20 . H    1 1 
         39 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
         40 1 1 1 1  20 ASN H    .  20 . H    1 1 
         40 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
         41 1 1 1 1  21 SER H    .  21 . H    1 1 
         41 1 2 1 1  21 SER HB3  .  21 . HB3  1 1 
         42 1 1 1 1  22 VAL H    .  22 . H    1 1 
         42 1 2 1 1  22 VAL HB   .  22 . HB   1 1 
         43 1 1 1 1  22 VAL H    .  22 . H    1 1 
         43 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
         44 1 1 1 1  23 SER H    .  23 . H    1 1 
         44 1 2 1 1  23 SER HB2  .  23 . HB2  1 1 
         45 1 1 1 1  23 SER H    .  23 . H    1 1 
         45 1 2 1 1  23 SER HB3  .  23 . HB3  1 1 
         46 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
         46 1 2 1 1  24 LEU QD   .  24 . HD1# 1 1 
         47 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
         47 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
         48 1 1 1 1  24 LEU H    .  24 . H    1 1 
         48 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
         49 1 1 1 1  24 LEU H    .  24 . H    1 1 
         49 1 2 1 1  24 LEU HB3  .  24 . HB3  1 1 
         50 1 1 1 1  24 LEU H    .  24 . H    1 1 
         50 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
         51 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
         51 1 2 1 1  25 ASN HD21 .  25 . HD21 1 1 
         52 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
         52 1 2 1 1  25 ASN HD22 .  25 . HD22 1 1 
         53 1 1 1 1  25 ASN H    .  25 . H    1 1 
         53 1 2 1 1  25 ASN HB2  .  25 . HB2  1 1 
         54 1 1 1 1  25 ASN H    .  25 . H    1 1 
         54 1 2 1 1  25 ASN HB3  .  25 . HB3  1 1 
         55 1 1 1 1  26 ASP H    .  26 . H    1 1 
         55 1 2 1 1  26 ASP HB2  .  26 . HB2  1 1 
         56 1 1 1 1  26 ASP H    .  26 . H    1 1 
         56 1 2 1 1  26 ASP HB3  .  26 . HB3  1 1 
         57 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
         57 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
         58 1 1 1 1  27 PHE H    .  27 . H    1 1 
         58 1 2 1 1  27 PHE HB2  .  27 . HB2  1 1 
         59 1 1 1 1  27 PHE H    .  27 . H    1 1 
         59 1 2 1 1  27 PHE HB3  .  27 . HB3  1 1 
         60 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
         60 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
         61 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
         61 1 2 1 1  28 LYS HG3  .  28 . HG3  1 1 
         62 1 1 1 1  28 LYS H    .  28 . H    1 1 
         62 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
         63 1 1 1 1  28 LYS H    .  28 . H    1 1 
         63 1 2 1 1  28 LYS HB3  .  28 . HB3  1 1 
         64 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
         64 1 2 1 1  30 LYS HG2  .  30 . HG2  1 1 
         65 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
         65 1 2 1 1  30 LYS HG3  .  30 . HG3  1 1 
         66 1 1 1 1  30 LYS H    .  30 . H    1 1 
         66 1 2 1 1  30 LYS HB2  .  30 . HB2  1 1 
         67 1 1 1 1  30 LYS H    .  30 . H    1 1 
         67 1 2 1 1  30 LYS HG2  .  30 . HG2  1 1 
         68 1 1 1 1  30 LYS H    .  30 . H    1 1 
         68 1 2 1 1  30 LYS HG3  .  30 . HG3  1 1 
         69 1 1 1 1  31 TYR H    .  31 . H    1 1 
         69 1 2 1 1  31 TYR HB2  .  31 . HB2  1 1 
         70 1 1 1 1  32 VAL H    .  32 . H    1 1 
         70 1 2 1 1  32 VAL HB   .  32 . HB   1 1 
         71 1 1 1 1  33 LEU H    .  33 . H    1 1 
         71 1 2 1 1  33 LEU HB2  .  33 . HB2  1 1 
         72 1 1 1 1  33 LEU H    .  33 . H    1 1 
         72 1 2 1 1  33 LEU HB3  .  33 . HB3  1 1 
         73 1 1 1 1  34 VAL H    .  34 . H    1 1 
         73 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
         74 1 1 1 1  34 VAL H    .  34 . H    1 1 
         74 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
         75 1 1 1 1  35 ASP H    .  35 . H    1 1 
         75 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
         76 1 1 1 1  35 ASP H    .  35 . H    1 1 
         76 1 2 1 1  35 ASP HB3  .  35 . HB3  1 1 
         77 1 1 1 1  36 PHE H    .  36 . H    1 1 
         77 1 2 1 1  36 PHE HB2  .  36 . HB2  1 1 
         78 1 1 1 1  36 PHE H    .  36 . H    1 1 
         78 1 2 1 1  36 PHE HB3  .  36 . HB3  1 1 
         79 1 1 1 1  36 PHE H    .  36 . H    1 1 
         79 1 2 1 1  36 PHE QD   .  36 . HD#  1 1 
         80 1 1 1 1  37 TRP HA   .  37 . HA   1 1 
         80 1 2 1 1  37 TRP HD1  .  37 . HD1  1 1 
         81 1 1 1 1  37 TRP HB3  .  37 . HB3  1 1 
         81 1 2 1 1  37 TRP HE3  .  37 . HE3  1 1 
         82 1 1 1 1  37 TRP H    .  37 . H    1 1 
         82 1 2 1 1  37 TRP HD1  .  37 . HD1  1 1 
         83 1 1 1 1  37 TRP H    .  37 . H    1 1 
         83 1 2 1 1  37 TRP HE1  .  37 . HE1  1 1 
         84 1 1 1 1  38 PHE H    .  38 . H    1 1 
         84 1 2 1 1  38 PHE HB3  .  38 . HB3  1 1 
         85 1 1 1 1  38 PHE H    .  38 . H    1 1 
         85 1 2 1 1  38 PHE QD   .  38 . HD#  1 1 
         86 1 1 1 1  41 CYS H    .  41 . H    1 1 
         86 1 2 1 1  41 CYS HB2  .  41 . HB2  1 1 
         87 1 1 1 1  41 CYS H    .  41 . H    1 1 
         87 1 2 1 1  41 CYS HB3  .  41 . HB3  1 1 
         88 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
         88 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
         89 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
         89 1 2 1 1  43 TRP HE3  .  43 . HE3  1 1 
         90 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
         90 1 2 1 1  43 TRP HZ3  .  43 . HZ3  1 1 
         91 1 1 1 1  43 TRP HB2  .  43 . HB2  1 1 
         91 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
         92 1 1 1 1  43 TRP HB2  .  43 . HB2  1 1 
         92 1 2 1 1  43 TRP HE3  .  43 . HE3  1 1 
         93 1 1 1 1  43 TRP HB3  .  43 . HB3  1 1 
         93 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
         94 1 1 1 1  43 TRP HB3  .  43 . HB3  1 1 
         94 1 2 1 1  43 TRP HE3  .  43 . HE3  1 1 
         95 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
         95 1 2 1 1  45 ARG HD2  .  45 . HD2  1 1 
         96 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
         96 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
         97 1 1 1 1  45 ARG HB2  .  45 . HB2  1 1 
         97 1 2 1 1  45 ARG HE   .  45 . HE   1 1 
         98 1 1 1 1  45 ARG HB3  .  45 . HB3  1 1 
         98 1 2 1 1  45 ARG HE   .  45 . HE   1 1 
         99 1 1 1 1  45 ARG H    .  45 . H    1 1 
         99 1 2 1 1  45 ARG HB2  .  45 . HB2  1 1 
        100 1 1 1 1  45 ARG H    .  45 . H    1 1 
        100 1 2 1 1  45 ARG HB3  .  45 . HB3  1 1 
        101 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        101 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
        102 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        102 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
        103 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        103 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
        104 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        104 1 2 1 1  46 LYS HG3  .  46 . HG3  1 1 
        105 1 1 1 1  46 LYS HB2  .  46 . HB2  1 1 
        105 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
        106 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        106 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
        107 1 1 1 1  46 LYS H    .  46 . H    1 1 
        107 1 2 1 1  46 LYS HB3  .  46 . HB3  1 1 
        108 1 1 1 1  46 LYS H    .  46 . H    1 1 
        108 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
        109 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        109 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        110 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        110 1 2 1 1  47 GLU HG3  .  47 . HG3  1 1 
        111 1 1 1 1  47 GLU H    .  47 . H    1 1 
        111 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        112 1 1 1 1  47 GLU H    .  47 . H    1 1 
        112 1 2 1 1  47 GLU HB3  .  47 . HB3  1 1 
        113 1 1 1 1  47 GLU H    .  47 . H    1 1 
        113 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        114 1 1 1 1  47 GLU H    .  47 . H    1 1 
        114 1 2 1 1  47 GLU HG3  .  47 . HG3  1 1 
        115 1 1 1 1  48 THR H    .  48 . H    1 1 
        115 1 2 1 1  48 THR HB   .  48 . HB   1 1 
        116 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        116 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
        117 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        117 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        118 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
        118 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
        119 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
        119 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        120 1 1 1 1  49 PRO HB3  .  49 . HB3  1 1 
        120 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
        121 1 1 1 1  49 PRO HB3  .  49 . HB3  1 1 
        121 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        122 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        122 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        123 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
        123 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
        124 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
        124 1 2 1 1  51 LEU HG   .  51 . HG   1 1 
        125 1 1 1 1  51 LEU H    .  51 . H    1 1 
        125 1 2 1 1  51 LEU HB2  .  51 . HB2  1 1 
        126 1 1 1 1  51 LEU H    .  51 . H    1 1 
        126 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
        127 1 1 1 1  51 LEU H    .  51 . H    1 1 
        127 1 2 1 1  51 LEU HG   .  51 . HG   1 1 
        128 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        128 1 2 1 1  52 LEU QD   .  52 . HD1# 1 1 
        129 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        129 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
        130 1 1 1 1  52 LEU H    .  52 . H    1 1 
        130 1 2 1 1  52 LEU HB3  .  52 . HB3  1 1 
        131 1 1 1 1  52 LEU H    .  52 . H    1 1 
        131 1 2 1 1  52 LEU QD   .  52 . HD1# 1 1 
        132 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        132 1 2 1 1  53 LYS HG2  .  53 . HG2  1 1 
        133 1 1 1 1  53 LYS HB2  .  53 . HB2  1 1 
        133 1 2 1 1  53 LYS HD2  .  53 . HD2  1 1 
        134 1 1 1 1  53 LYS HB2  .  53 . HB2  1 1 
        134 1 2 1 1  53 LYS HD3  .  53 . HD3  1 1 
        135 1 1 1 1  53 LYS HB3  .  53 . HB3  1 1 
        135 1 2 1 1  53 LYS HD2  .  53 . HD2  1 1 
        136 1 1 1 1  53 LYS HB3  .  53 . HB3  1 1 
        136 1 2 1 1  53 LYS HD3  .  53 . HD3  1 1 
        137 1 1 1 1  53 LYS HE2  .  53 . HE2  1 1 
        137 1 2 1 1  53 LYS HG3  .  53 . HG3  1 1 
        138 1 1 1 1  53 LYS HE3  .  53 . HE3  1 1 
        138 1 2 1 1  53 LYS HG3  .  53 . HG3  1 1 
        139 1 1 1 1  53 LYS H    .  53 . H    1 1 
        139 1 2 1 1  53 LYS HB2  .  53 . HB2  1 1 
        140 1 1 1 1  53 LYS H    .  53 . H    1 1 
        140 1 2 1 1  53 LYS HB3  .  53 . HB3  1 1 
        141 1 1 1 1  53 LYS H    .  53 . H    1 1 
        141 1 2 1 1  53 LYS HD3  .  53 . HD3  1 1 
        142 1 1 1 1  54 THR H    .  54 . H    1 1 
        142 1 2 1 1  54 THR HB   .  54 . HB   1 1 
        143 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
        143 1 2 1 1  55 TYR QD   .  55 . HD#  1 1 
        144 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
        144 1 2 1 1  55 TYR QE   .  55 . HE#  1 1 
        145 1 1 1 1  55 TYR H    .  55 . H    1 1 
        145 1 2 1 1  55 TYR HB2  .  55 . HB2  1 1 
        146 1 1 1 1  55 TYR H    .  55 . H    1 1 
        146 1 2 1 1  55 TYR HB3  .  55 . HB3  1 1 
        147 1 1 1 1  56 ASN HB2  .  56 . HB2  1 1 
        147 1 2 1 1  56 ASN HD21 .  56 . HD21 1 1 
        148 1 1 1 1  56 ASN HB2  .  56 . HB2  1 1 
        148 1 2 1 1  56 ASN HD22 .  56 . HD22 1 1 
        149 1 1 1 1  56 ASN HB3  .  56 . HB3  1 1 
        149 1 2 1 1  56 ASN HD21 .  56 . HD21 1 1 
        150 1 1 1 1  56 ASN HB3  .  56 . HB3  1 1 
        150 1 2 1 1  56 ASN HD22 .  56 . HD22 1 1 
        151 1 1 1 1  56 ASN H    .  56 . H    1 1 
        151 1 2 1 1  56 ASN HB2  .  56 . HB2  1 1 
        152 1 1 1 1  56 ASN H    .  56 . H    1 1 
        152 1 2 1 1  56 ASN HB3  .  56 . HB3  1 1 
        153 1 1 1 1  57 ALA H    .  57 . H    1 1 
        153 1 2 1 1  57 ALA MB   .  57 . HB#  1 1 
        154 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
        154 1 2 1 1  58 PHE QD   .  58 . HD#  1 1 
        155 1 1 1 1  58 PHE H    .  58 . H    1 1 
        155 1 2 1 1  58 PHE HB2  .  58 . HB2  1 1 
        156 1 1 1 1  58 PHE H    .  58 . H    1 1 
        156 1 2 1 1  58 PHE HB3  .  58 . HB3  1 1 
        157 1 1 1 1  58 PHE H    .  58 . H    1 1 
        157 1 2 1 1  58 PHE QD   .  58 . HD#  1 1 
        158 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
        158 1 2 1 1  59 LYS HD3  .  59 . HD3  1 1 
        159 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
        159 1 2 1 1  59 LYS HG3  .  59 . HG3  1 1 
        160 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
        160 1 2 1 1  59 LYS HD2  .  59 . HD2  1 1 
        161 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
        161 1 2 1 1  59 LYS HD3  .  59 . HD3  1 1 
        162 1 1 1 1  59 LYS HB3  .  59 . HB3  1 1 
        162 1 2 1 1  59 LYS HD2  .  59 . HD2  1 1 
        163 1 1 1 1  59 LYS HB3  .  59 . HB3  1 1 
        163 1 2 1 1  59 LYS HD3  .  59 . HD3  1 1 
        164 1 1 1 1  59 LYS H    .  59 . H    1 1 
        164 1 2 1 1  59 LYS HB2  .  59 . HB2  1 1 
        165 1 1 1 1  59 LYS H    .  59 . H    1 1 
        165 1 2 1 1  59 LYS HB3  .  59 . HB3  1 1 
        166 1 1 1 1  59 LYS H    .  59 . H    1 1 
        166 1 2 1 1  59 LYS HG3  .  59 . HG3  1 1 
        167 1 1 1 1  60 ASP H    .  60 . H    1 1 
        167 1 2 1 1  60 ASP HB2  .  60 . HB2  1 1 
        168 1 1 1 1  60 ASP H    .  60 . H    1 1 
        168 1 2 1 1  60 ASP HB3  .  60 . HB3  1 1 
        169 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        169 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
        170 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        170 1 2 1 1  61 LYS HG3  .  61 . HG3  1 1 
        171 1 1 1 1  61 LYS HB3  .  61 . HB3  1 1 
        171 1 2 1 1  61 LYS HD2  .  61 . HD2  1 1 
        172 1 1 1 1  61 LYS HB3  .  61 . HB3  1 1 
        172 1 2 1 1  61 LYS HD3  .  61 . HD3  1 1 
        173 1 1 1 1  61 LYS H    .  61 . H    1 1 
        173 1 2 1 1  61 LYS HB2  .  61 . HB2  1 1 
        174 1 1 1 1  61 LYS H    .  61 . H    1 1 
        174 1 2 1 1  61 LYS HB3  .  61 . HB3  1 1 
        175 1 1 1 1  61 LYS H    .  61 . H    1 1 
        175 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
        176 1 1 1 1  61 LYS H    .  61 . H    1 1 
        176 1 2 1 1  61 LYS HG3  .  61 . HG3  1 1 
        177 1 1 1 1  63 PHE H    .  63 . H    1 1 
        177 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        178 1 1 1 1  64 THR H    .  64 . H    1 1 
        178 1 2 1 1  64 THR HB   .  64 . HB   1 1 
        179 1 1 1 1  64 THR H    .  64 . H    1 1 
        179 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
        180 1 1 1 1  65 ILE HA   .  65 . HA   1 1 
        180 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
        181 1 1 1 1  65 ILE HA   .  65 . HA   1 1 
        181 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
        182 1 1 1 1  65 ILE H    .  65 . H    1 1 
        182 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
        183 1 1 1 1  65 ILE H    .  65 . H    1 1 
        183 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
        184 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
        184 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
        185 1 1 1 1  66 TYR H    .  66 . H    1 1 
        185 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
        186 1 1 1 1  66 TYR H    .  66 . H    1 1 
        186 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
        187 1 1 1 1  66 TYR H    .  66 . H    1 1 
        187 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
        188 1 1 1 1  68 VAL H    .  68 . H    1 1 
        188 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
        189 1 1 1 1  71 ASP H    .  71 . H    1 1 
        189 1 2 1 1  71 ASP HB2  .  71 . HB2  1 1 
        190 1 1 1 1  71 ASP H    .  71 . H    1 1 
        190 1 2 1 1  71 ASP HB3  .  71 . HB3  1 1 
        191 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
        191 1 2 1 1  72 ARG HG2  .  72 . HG2  1 1 
        192 1 1 1 1  72 ARG H    .  72 . H    1 1 
        192 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
        193 1 1 1 1  72 ARG H    .  72 . H    1 1 
        193 1 2 1 1  72 ARG HG2  .  72 . HG2  1 1 
        194 1 1 1 1  73 ARG HA   .  73 . HA   1 1 
        194 1 2 1 1  73 ARG HG3  .  73 . HG3  1 1 
        195 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
        195 1 2 1 1  74 GLU HG2  .  74 . HG2  1 1 
        196 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
        196 1 2 1 1  74 GLU HG3  .  74 . HG3  1 1 
        197 1 1 1 1  76 ASP H    .  76 . H    1 1 
        197 1 2 1 1  76 ASP HB2  .  76 . HB2  1 1 
        198 1 1 1 1  76 ASP H    .  76 . H    1 1 
        198 1 2 1 1  76 ASP HB3  .  76 . HB3  1 1 
        199 1 1 1 1  77 TRP HA   .  77 . HA   1 1 
        199 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
        200 1 1 1 1  77 TRP HB3  .  77 . HB3  1 1 
        200 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
        201 1 1 1 1  77 TRP H    .  77 . H    1 1 
        201 1 2 1 1  77 TRP HB2  .  77 . HB2  1 1 
        202 1 1 1 1  77 TRP H    .  77 . H    1 1 
        202 1 2 1 1  77 TRP HB3  .  77 . HB3  1 1 
        203 1 1 1 1  77 TRP H    .  77 . H    1 1 
        203 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
        204 1 1 1 1  78 LYS H    .  78 . H    1 1 
        204 1 2 1 1  78 LYS HG2  .  78 . HG2  1 1 
        205 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
        205 1 2 1 1  79 LYS HG2  .  79 . HG2  1 1 
        206 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
        206 1 2 1 1  79 LYS HG3  .  79 . HG3  1 1 
        207 1 1 1 1  79 LYS H    .  79 . H    1 1 
        207 1 2 1 1  79 LYS HB2  .  79 . HB2  1 1 
        208 1 1 1 1  79 LYS H    .  79 . H    1 1 
        208 1 2 1 1  79 LYS HB3  .  79 . HB3  1 1 
        209 1 1 1 1  80 ALA H    .  80 . H    1 1 
        209 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        210 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        210 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
        211 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        211 1 2 1 1  81 ILE HG13 .  81 . HG13 1 1 
        212 1 1 1 1  81 ILE H    .  81 . H    1 1 
        212 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
        213 1 1 1 1  81 ILE H    .  81 . H    1 1 
        213 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        214 1 1 1 1  81 ILE H    .  81 . H    1 1 
        214 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
        215 1 1 1 1  81 ILE H    .  81 . H    1 1 
        215 1 2 1 1  81 ILE HG13 .  81 . HG13 1 1 
        216 1 1 1 1  82 GLU H    .  82 . H    1 1 
        216 1 2 1 1  82 GLU HB3  .  82 . HB3  1 1 
        217 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
        217 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        218 1 1 1 1  83 GLU H    .  83 . H    1 1 
        218 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        219 1 1 1 1  83 GLU H    .  83 . H    1 1 
        219 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        220 1 1 1 1  83 GLU H    .  83 . H    1 1 
        220 1 2 1 1  83 GLU HG3  .  83 . HG3  1 1 
        221 1 1 1 1  84 ASP H    .  84 . H    1 1 
        221 1 2 1 1  84 ASP HB2  .  84 . HB2  1 1 
        222 1 1 1 1  84 ASP H    .  84 . H    1 1 
        222 1 2 1 1  84 ASP HB3  .  84 . HB3  1 1 
        223 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
        223 1 2 1 1  85 LYS HD3  .  85 . HD3  1 1 
        224 1 1 1 1  85 LYS H    .  85 . H    1 1 
        224 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
        225 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
        225 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        226 1 1 1 1  87 TYR H    .  87 . H    1 1 
        226 1 2 1 1  87 TYR HB2  .  87 . HB2  1 1 
        227 1 1 1 1  87 TYR H    .  87 . H    1 1 
        227 1 2 1 1  87 TYR HB3  .  87 . HB3  1 1 
        228 1 1 1 1  88 TRP HB3  .  88 . HB3  1 1 
        228 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
        229 1 1 1 1  88 TRP H    .  88 . H    1 1 
        229 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
        230 1 1 1 1  88 TRP H    .  88 . H    1 1 
        230 1 2 1 1  88 TRP HB3  .  88 . HB3  1 1 
        231 1 1 1 1  89 ASN H    .  89 . H    1 1 
        231 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
        232 1 1 1 1  89 ASN H    .  89 . H    1 1 
        232 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
        233 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
        233 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
        234 1 1 1 1  90 GLN H    .  90 . H    1 1 
        234 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
        235 1 1 1 1  90 GLN H    .  90 . H    1 1 
        235 1 2 1 1  90 GLN HB3  .  90 . HB3  1 1 
        236 1 1 1 1  92 LEU HA   .  92 . HA   1 1 
        236 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
        237 1 1 1 1  92 LEU H    .  92 . H    1 1 
        237 1 2 1 1  92 LEU HB2  .  92 . HB2  1 1 
        238 1 1 1 1  92 LEU H    .  92 . H    1 1 
        238 1 2 1 1  92 LEU HB3  .  92 . HB3  1 1 
        239 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        239 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
        240 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        240 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
        241 1 1 1 1  93 LEU H    .  93 . H    1 1 
        241 1 2 1 1  93 LEU HB2  .  93 . HB2  1 1 
        242 1 1 1 1  93 LEU H    .  93 . H    1 1 
        242 1 2 1 1  93 LEU HB3  .  93 . HB3  1 1 
        243 1 1 1 1  93 LEU H    .  93 . H    1 1 
        243 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
        244 1 1 1 1  93 LEU H    .  93 . H    1 1 
        244 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
        245 1 1 1 1  94 GLN HA   .  94 . HA   1 1 
        245 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
        246 1 1 1 1  94 GLN HB2  .  94 . HB2  1 1 
        246 1 2 1 1  94 GLN HE22 .  94 . HE22 1 1 
        247 1 1 1 1  94 GLN HE22 .  94 . HE22 1 1 
        247 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
        248 1 1 1 1  94 GLN HE22 .  94 . HE22 1 1 
        248 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
        249 1 1 1 1  94 GLN H    .  94 . H    1 1 
        249 1 2 1 1  94 GLN HB2  .  94 . HB2  1 1 
        250 1 1 1 1  94 GLN H    .  94 . H    1 1 
        250 1 2 1 1  94 GLN HB3  .  94 . HB3  1 1 
        251 1 1 1 1  94 GLN H    .  94 . H    1 1 
        251 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
        252 1 1 1 1  94 GLN H    .  94 . H    1 1 
        252 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
        253 1 1 1 1  95 LYS H    .  95 . H    1 1 
        253 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
        254 1 1 1 1  95 LYS H    .  95 . H    1 1 
        254 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
        255 1 1 1 1  96 ASP H    .  96 . H    1 1 
        255 1 2 1 1  96 ASP HB2  .  96 . HB2  1 1 
        256 1 1 1 1  96 ASP H    .  96 . H    1 1 
        256 1 2 1 1  96 ASP HB3  .  96 . HB3  1 1 
        257 1 1 1 1  97 ASP H    .  97 . H    1 1 
        257 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
        258 1 1 1 1  97 ASP H    .  97 . H    1 1 
        258 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
        259 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
        259 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        260 1 1 1 1  98 VAL H    .  98 . H    1 1 
        260 1 2 1 1  98 VAL HB   .  98 . HB   1 1 
        261 1 1 1 1  98 VAL H    .  98 . H    1 1 
        261 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        262 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
        262 1 2 1 1  99 LYS HG3  .  99 . HG3  1 1 
        263 1 1 1 1  99 LYS H    .  99 . H    1 1 
        263 1 2 1 1  99 LYS HG3  .  99 . HG3  1 1 
        264 1 1 1 1 101 VAL HA   . 101 . HA   1 1 
        264 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        265 1 1 1 1 101 VAL H    . 101 . H    1 1 
        265 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
        266 1 1 1 1 101 VAL H    . 101 . H    1 1 
        266 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        267 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
        267 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
        268 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
        268 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
        269 1 1 1 1 102 LEU H    . 102 . H    1 1 
        269 1 2 1 1 102 LEU HB2  . 102 . HB2  1 1 
        270 1 1 1 1 102 LEU H    . 102 . H    1 1 
        270 1 2 1 1 102 LEU HB3  . 102 . HB3  1 1 
        271 1 1 1 1 102 LEU H    . 102 . H    1 1 
        271 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
        272 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
        272 1 2 1 1 103 GLU HG2  . 103 . HG2  1 1 
        273 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
        273 1 2 1 1 103 GLU HG3  . 103 . HG3  1 1 
        274 1 1 1 1 103 GLU H    . 103 . H    1 1 
        274 1 2 1 1 103 GLU HB2  . 103 . HB2  1 1 
        275 1 1 1 1 103 GLU H    . 103 . H    1 1 
        275 1 2 1 1 103 GLU HB3  . 103 . HB3  1 1 
        276 1 1 1 1 104 SER H    . 104 . H    1 1 
        276 1 2 1 1 104 SER HB2  . 104 . HB2  1 1 
        277 1 1 1 1 105 TYR H    . 105 . H    1 1 
        277 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
        278 1 1 1 1 105 TYR H    . 105 . H    1 1 
        278 1 2 1 1 105 TYR HB3  . 105 . HB3  1 1 
        279 1 1 1 1 106 CYS H    . 106 . H    1 1 
        279 1 2 1 1 106 CYS HB2  . 106 . HB2  1 1 
        280 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        280 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
        281 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        281 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 
        282 1 1 1 1 107 ILE H    . 107 . H    1 1 
        282 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        283 1 1 1 1 107 ILE H    . 107 . H    1 1 
        283 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        284 1 1 1 1 107 ILE H    . 107 . H    1 1 
        284 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
        285 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
        285 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
        286 1 1 1 1 108 VAL H    . 108 . H    1 1 
        286 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
        287 1 1 1 1 110 PHE H    . 110 . H    1 1 
        287 1 2 1 1 110 PHE HB2  . 110 . HB2  1 1 
        288 1 1 1 1 112 HIS H    . 112 . H    1 1 
        288 1 2 1 1 112 HIS HB2  . 112 . HB2  1 1 
        289 1 1 1 1 112 HIS H    . 112 . H    1 1 
        289 1 2 1 1 112 HIS HB3  . 112 . HB3  1 1 
        290 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        290 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1 
        291 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        291 1 2 1 1 113 ILE HG13 . 113 . HG13 1 1 
        292 1 1 1 1 113 ILE H    . 113 . H    1 1 
        292 1 2 1 1 113 ILE HB   . 113 . HB   1 1 
        293 1 1 1 1 113 ILE H    . 113 . H    1 1 
        293 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        294 1 1 1 1 113 ILE H    . 113 . H    1 1 
        294 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1 
        295 1 1 1 1 113 ILE H    . 113 . H    1 1 
        295 1 2 1 1 113 ILE HG13 . 113 . HG13 1 1 
        296 1 1 1 1 114 ILE H    . 114 . H    1 1 
        296 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
        297 1 1 1 1 114 ILE H    . 114 . H    1 1 
        297 1 2 1 1 114 ILE HG13 . 114 . HG13 1 1 
        298 1 1 1 1 115 LEU H    . 115 . H    1 1 
        298 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
        299 1 1 1 1 116 VAL H    . 116 . H    1 1 
        299 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
        300 1 1 1 1 116 VAL H    . 116 . H    1 1 
        300 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
        301 1 1 1 1 117 ASP H    . 117 . H    1 1 
        301 1 2 1 1 117 ASP HB2  . 117 . HB2  1 1 
        302 1 1 1 1 117 ASP H    . 117 . H    1 1 
        302 1 2 1 1 117 ASP HB3  . 117 . HB3  1 1 
        303 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        303 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        304 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        304 1 2 1 1 118 PRO HG3  . 118 . HG3  1 1 
        305 1 1 1 1 119 GLU H    . 119 . H    1 1 
        305 1 2 1 1 119 GLU HB2  . 119 . HB2  1 1 
        306 1 1 1 1 119 GLU H    . 119 . H    1 1 
        306 1 2 1 1 119 GLU HB3  . 119 . HB3  1 1 
        307 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
        307 1 2 1 1 121 LYS HD2  . 121 . HD2  1 1 
        308 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
        308 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
        309 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
        309 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
        310 1 1 1 1 121 LYS H    . 121 . H    1 1 
        310 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
        311 1 1 1 1 121 LYS H    . 121 . H    1 1 
        311 1 2 1 1 121 LYS HB3  . 121 . HB3  1 1 
        312 1 1 1 1 121 LYS H    . 121 . H    1 1 
        312 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
        313 1 1 1 1 121 LYS H    . 121 . H    1 1 
        313 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
        314 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
        314 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
        315 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
        315 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
        316 1 1 1 1 122 ILE H    . 122 . H    1 1 
        316 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
        317 1 1 1 1 122 ILE H    . 122 . H    1 1 
        317 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
        318 1 1 1 1 122 ILE H    . 122 . H    1 1 
        318 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
        319 1 1 1 1 123 VAL H    . 123 . H    1 1 
        319 1 2 1 1 123 VAL HB   . 123 . HB   1 1 
        320 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
        320 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
        321 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
        321 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
        322 1 1 1 1 127 LEU H    . 127 . H    1 1 
        322 1 2 1 1 127 LEU HB2  . 127 . HB2  1 1 
        323 1 1 1 1 127 LEU H    . 127 . H    1 1 
        323 1 2 1 1 127 LEU HB3  . 127 . HB3  1 1 
        324 1 1 1 1 127 LEU H    . 127 . H    1 1 
        324 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
        325 1 1 1 1 127 LEU H    . 127 . H    1 1 
        325 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
        326 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
        326 1 2 1 1 128 ARG HD2  . 128 . HD2  1 1 
        327 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
        327 1 2 1 1 128 ARG HD3  . 128 . HD3  1 1 
        328 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
        328 1 2 1 1 128 ARG HG2  . 128 . HG2  1 1 
        329 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
        329 1 2 1 1 128 ARG HG3  . 128 . HG3  1 1 
        330 1 1 1 1 128 ARG HB2  . 128 . HB2  1 1 
        330 1 2 1 1 128 ARG HD2  . 128 . HD2  1 1 
        331 1 1 1 1 128 ARG HB2  . 128 . HB2  1 1 
        331 1 2 1 1 128 ARG HD3  . 128 . HD3  1 1 
        332 1 1 1 1 128 ARG HB3  . 128 . HB3  1 1 
        332 1 2 1 1 128 ARG HD3  . 128 . HD3  1 1 
        333 1 1 1 1 128 ARG H    . 128 . H    1 1 
        333 1 2 1 1 128 ARG HB2  . 128 . HB2  1 1 
        334 1 1 1 1 128 ARG H    . 128 . H    1 1 
        334 1 2 1 1 128 ARG HB3  . 128 . HB3  1 1 
        335 1 1 1 1 128 ARG H    . 128 . H    1 1 
        335 1 2 1 1 128 ARG HG2  . 128 . HG2  1 1 
        336 1 1 1 1 128 ARG H    . 128 . H    1 1 
        336 1 2 1 1 128 ARG HG3  . 128 . HG3  1 1 
        337 1 1 1 1 130 ASP H    . 130 . H    1 1 
        337 1 2 1 1 130 ASP HB2  . 130 . HB2  1 1 
        338 1 1 1 1 130 ASP H    . 130 . H    1 1 
        338 1 2 1 1 130 ASP HB3  . 130 . HB3  1 1 
        339 1 1 1 1 131 ASP H    . 131 . H    1 1 
        339 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
        340 1 1 1 1 132 LEU HA   . 132 . HA   1 1 
        340 1 2 1 1 132 LEU HG   . 132 . HG   1 1 
        341 1 1 1 1 132 LEU H    . 132 . H    1 1 
        341 1 2 1 1 132 LEU HB2  . 132 . HB2  1 1 
        342 1 1 1 1 132 LEU H    . 132 . H    1 1 
        342 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
        343 1 1 1 1 132 LEU H    . 132 . H    1 1 
        343 1 2 1 1 132 LEU HG   . 132 . HG   1 1 
        344 1 1 1 1 133 TYR H    . 133 . H    1 1 
        344 1 2 1 1 133 TYR HB2  . 133 . HB2  1 1 
        345 1 1 1 1 133 TYR H    . 133 . H    1 1 
        345 1 2 1 1 133 TYR HB3  . 133 . HB3  1 1 
        346 1 1 1 1 134 ASN H    . 134 . H    1 1 
        346 1 2 1 1 134 ASN HB3  . 134 . HB3  1 1 
        347 1 1 1 1 134 ASN H    . 134 . H    1 1 
        347 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
        348 1 1 1 1 134 ASN H    . 134 . H    1 1 
        348 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
        349 1 1 1 1 136 VAL H    . 136 . H    1 1 
        349 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
        350 1 1 1 1 136 VAL H    . 136 . H    1 1 
        350 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
        351 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
        351 1 2 1 1 137 GLU HG2  . 137 . HG2  1 1 
        352 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
        352 1 2 1 1 137 GLU HG3  . 137 . HG3  1 1 
        353 1 1 1 1 137 GLU H    . 137 . H    1 1 
        353 1 2 1 1 137 GLU HB2  . 137 . HB2  1 1 
        354 1 1 1 1 137 GLU H    . 137 . H    1 1 
        354 1 2 1 1 137 GLU HB3  . 137 . HB3  1 1 
        355 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
        355 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
        356 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
        356 1 2 1 1 138 LYS HG3  . 138 . HG3  1 1 
        357 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
        357 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
        358 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
        358 1 2 1 1 138 LYS HE3  . 138 . HE3  1 1 
        359 1 1 1 1 138 LYS HB3  . 138 . HB3  1 1 
        359 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
        360 1 1 1 1 138 LYS HB3  . 138 . HB3  1 1 
        360 1 2 1 1 138 LYS HE3  . 138 . HE3  1 1 
        361 1 1 1 1 138 LYS HE2  . 138 . HE2  1 1 
        361 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
        362 1 1 1 1 138 LYS HE2  . 138 . HE2  1 1 
        362 1 2 1 1 138 LYS HG3  . 138 . HG3  1 1 
        363 1 1 1 1 138 LYS HE3  . 138 . HE3  1 1 
        363 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
        364 1 1 1 1 138 LYS HE3  . 138 . HE3  1 1 
        364 1 2 1 1 138 LYS HG3  . 138 . HG3  1 1 
        365 1 1 1 1 138 LYS H    . 138 . H    1 1 
        365 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
        366 1 1 1 1 138 LYS H    . 138 . H    1 1 
        366 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
        367 1 1 1 1 138 LYS H    . 138 . H    1 1 
        367 1 2 1 1 138 LYS HG3  . 138 . HG3  1 1 
        368 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
        368 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        369 1 1 1 1 139 PHE H    . 139 . H    1 1 
        369 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
        370 1 1 1 1 139 PHE H    . 139 . H    1 1 
        370 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        371 1 1 1 1 140 VAL H    . 140 . H    1 1 
        371 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
        372 1 1 1 1 140 VAL H    . 140 . H    1 1 
        372 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
        373 1 1 1 1 141 ASN HB2  . 141 . HB2  1 1 
        373 1 2 1 1 141 ASN HD21 . 141 . HD21 1 1 
        374 1 1 1 1 141 ASN HB2  . 141 . HB2  1 1 
        374 1 2 1 1 141 ASN HD22 . 141 . HD22 1 1 
        375 1 1 1 1 141 ASN HB3  . 141 . HB3  1 1 
        375 1 2 1 1 141 ASN HD21 . 141 . HD21 1 1 
        376 1 1 1 1 141 ASN HB3  . 141 . HB3  1 1 
        376 1 2 1 1 141 ASN HD22 . 141 . HD22 1 1 
        377 1 1 1 1 141 ASN H    . 141 . H    1 1 
        377 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
        378 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
        378 1 2 1 1 144 LYS HD2  . 144 . HD2  1 1 
        379 1 1 1 1 145 GLU H    . 145 . H    1 1 
        379 1 2 1 1 145 GLU HB2  . 145 . HB2  1 1 
        380 1 1 1 1 119 GLU H    . 119 . H    1 1 
        380 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
        381 1 1 1 1  73 ARG H    .  73 . H    1 1 
        381 1 2 1 1  73 ARG QD   .  73 . HD#  1 1 
        382 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
        382 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
        383 1 1 1 1  72 ARG HB2  .  72 . HB2  1 1 
        383 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
        384 1 1 1 1  72 ARG HB3  .  72 . HB3  1 1 
        384 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
        385 1 1 1 1  59 LYS HB3  .  59 . HB3  1 1 
        385 1 2 1 1  59 LYS QE   .  59 . HE#  1 1 
        386 1 1 1 1  18 LYS QE   .  18 . HE#  1 1 
        386 1 2 1 1  18 LYS HG3  .  18 . HG3  1 1 
        387 1 1 1 1  45 ARG H    .  45 . H    1 1 
        387 1 2 1 1  45 ARG QG   .  45 . HG#  1 1 
        388 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
        388 1 2 1 1 145 GLU QG   . 145 . HG#  1 1 
        389 1 1 1 1  85 LYS H    .  85 . H    1 1 
        389 1 2 1 1  85 LYS QB   .  85 . HB#  1 1 
        390 1 1 1 1 100 ASP H    . 100 . H    1 1 
        390 1 2 1 1 100 ASP QB   . 100 . HB#  1 1 
        391 1 1 1 1  79 LYS HB2  .  79 . HB2  1 1 
        391 1 2 1 1  79 LYS QE   .  79 . HE#  1 1 
        392 1 1 1 1  79 LYS QE   .  79 . HE#  1 1 
        392 1 2 1 1  79 LYS HG3  .  79 . HG3  1 1 
        393 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        393 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        394 1 1 1 1  59 LYS QE   .  59 . HE#  1 1 
        394 1 2 1 1  59 LYS HG2  .  59 . HG2  1 1 
        395 1 1 1 1 125 LYS QE   . 125 . HE#  1 1 
        395 1 2 1 1 125 LYS HG2  . 125 . HG2  1 1 
        396 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
        396 1 2 1 1 144 LYS QE   . 144 . HE#  1 1 
        397 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
        397 1 2 1 1  85 LYS QG   .  85 . HG#  1 1 
        398 1 1 1 1  63 PHE H    .  63 . H    1 1 
        398 1 2 1 1  63 PHE QB   .  63 . HB#  1 1 
        399 1 1 1 1  61 LYS HB3  .  61 . HB3  1 1 
        399 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
        400 1 1 1 1  72 ARG HB3  .  72 . HB3  1 1 
        400 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
        401 1 1 1 1  59 LYS H    .  59 . H    1 1 
        401 1 2 1 1  59 LYS QE   .  59 . HE#  1 1 
        402 1 1 1 1  28 LYS HB3  .  28 . HB3  1 1 
        402 1 2 1 1  28 LYS QE   .  28 . HE#  1 1 
        403 1 1 1 1 121 LYS QE   . 121 . HE#  1 1 
        403 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
        404 1 1 1 1  61 LYS H    .  61 . H    1 1 
        404 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
        405 1 1 1 1  46 LYS QE   .  46 . HE#  1 1 
        405 1 2 1 1  46 LYS HG3  .  46 . HG3  1 1 
        406 1 1 1 1  85 LYS H    .  85 . H    1 1 
        406 1 2 1 1  85 LYS QG   .  85 . HG#  1 1 
        407 1 1 1 1  95 LYS H    .  95 . H    1 1 
        407 1 2 1 1  95 LYS QD   .  95 . HD#  1 1 
        408 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
        408 1 2 1 1  28 LYS HG3  .  28 . HG3  1 1 
        409 1 1 1 1  50 TYR H    .  50 . H    1 1 
        409 1 2 1 1  50 TYR QB   .  50 . HB#  1 1 
        410 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
        410 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
        411 1 1 1 1  95 LYS QE   .  95 . HE#  1 1 
        411 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
        412 1 1 1 1 121 LYS QD   . 121 . HD#  1 1 
        412 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
        413 1 1 1 1 145 GLU H    . 145 . H    1 1 
        413 1 2 1 1 145 GLU QG   . 145 . HG#  1 1 
        414 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
        414 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        415 1 1 1 1  82 GLU QB   .  82 . HB#  1 1 
        415 1 2 1 1  82 GLU HG2  .  82 . HG2  1 1 
        416 1 1 1 1  78 LYS HE3  .  78 . HE3  1 1 
        416 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
        417 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
        417 1 2 1 1  59 LYS QE   .  59 . HE#  1 1 
        418 1 1 1 1  82 GLU QB   .  82 . HB#  1 1 
        418 1 2 1 1  82 GLU HG3  .  82 . HG3  1 1 
        419 1 1 1 1 125 LYS H    . 125 . H    1 1 
        419 1 2 1 1 125 LYS QD   . 125 . HD#  1 1 
        420 1 1 1 1  69 SER H    .  69 . H    1 1 
        420 1 2 1 1  69 SER QB   .  69 . HB#  1 1 
        421 1 1 1 1 121 LYS HB3  . 121 . HB3  1 1 
        421 1 2 1 1 121 LYS QD   . 121 . HD#  1 1 
        422 1 1 1 1 138 LYS H    . 138 . H    1 1 
        422 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
        423 1 1 1 1  61 LYS HD2  .  61 . HD2  1 1 
        423 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
        424 1 1 1 1  73 ARG HA   .  73 . HA   1 1 
        424 1 2 1 1  73 ARG QD   .  73 . HD#  1 1 
        425 1 1 1 1  18 LYS QE   .  18 . HE#  1 1 
        425 1 2 1 1  18 LYS HG2  .  18 . HG2  1 1 
        426 1 1 1 1  61 LYS QE   .  61 . HE#  1 1 
        426 1 2 1 1  61 LYS HG3  .  61 . HG3  1 1 
        427 1 1 1 1  72 ARG H    .  72 . H    1 1 
        427 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
        428 1 1 1 1  30 LYS QE   .  30 . HE#  1 1 
        428 1 2 1 1  30 LYS HG3  .  30 . HG3  1 1 
        429 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        429 1 2 1 1  21 SER QB   .  21 . HB#  1 1 
        430 1 1 1 1 125 LYS H    . 125 . H    1 1 
        430 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
        431 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
        431 1 2 1 1 144 LYS QG   . 144 . HG#  1 1 
        432 1 1 1 1  30 LYS QE   .  30 . HE#  1 1 
        432 1 2 1 1  30 LYS HG2  .  30 . HG2  1 1 
        433 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
        433 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        434 1 1 1 1  99 LYS H    .  99 . H    1 1 
        434 1 2 1 1  99 LYS QB   .  99 . HB#  1 1 
        435 1 1 1 1 121 LYS HB3  . 121 . HB3  1 1 
        435 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
        436 1 1 1 1  75 GLU H    .  75 . H    1 1 
        436 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
        437 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
        437 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
        438 1 1 1 1  28 LYS HB2  .  28 . HB2  1 1 
        438 1 2 1 1  28 LYS QE   .  28 . HE#  1 1 
        439 1 1 1 1  46 LYS HB2  .  46 . HB2  1 1 
        439 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        440 1 1 1 1  46 LYS QE   .  46 . HE#  1 1 
        440 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
        441 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
        441 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
        442 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        442 1 2 1 1  28 LYS QE   .  28 . HE#  1 1 
        443 1 1 1 1  79 LYS HB3  .  79 . HB3  1 1 
        443 1 2 1 1  79 LYS QE   .  79 . HE#  1 1 
        444 1 1 1 1 121 LYS HB2  . 121 . HB2  1 1 
        444 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
        445 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
        445 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
        446 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        446 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
        447 1 1 1 1  75 GLU H    .  75 . H    1 1 
        447 1 2 1 1  75 GLU QB   .  75 . HB#  1 1 
        448 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        448 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        449 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
        449 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
        450 1 1 1 1 125 LYS QB   . 125 . HB#  1 1 
        450 1 2 1 1 125 LYS QD   . 125 . HD#  1 1 
        451 1 1 1 1  46 LYS HD2  .  46 . HD2  1 1 
        451 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        452 1 1 1 1  61 LYS QE   .  61 . HE#  1 1 
        452 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
        453 1 1 1 1  99 LYS H    .  99 . H    1 1 
        453 1 2 1 1  99 LYS QD   .  99 . HD#  1 1 
        454 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
        454 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
        455 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
        455 1 2 1 1  82 GLU QB   .  82 . HB#  1 1 
        456 1 1 1 1  72 ARG HB2  .  72 . HB2  1 1 
        456 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
        457 1 1 1 1  59 LYS QE   .  59 . HE#  1 1 
        457 1 2 1 1  59 LYS HG3  .  59 . HG3  1 1 
        458 1 1 1 1 138 LYS HB3  . 138 . HB3  1 1 
        458 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
        459 1 1 1 1 121 LYS QE   . 121 . HE#  1 1 
        459 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
        460 1 1 1 1  18 LYS H    .  18 . H    1 1 
        460 1 2 1 1  18 LYS QD   .  18 . HD#  1 1 
        461 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
        461 1 2 1 1  99 LYS QE   .  99 . HE#  1 1 
        462 1 1 1 1 125 LYS QB   . 125 . HB#  1 1 
        462 1 2 1 1 125 LYS QE   . 125 . HE#  1 1 
        463 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        463 1 2 1 1  45 ARG QG   .  45 . HG#  1 1 
        464 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
        464 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
        465 1 1 1 1  78 LYS HE2  .  78 . HE2  1 1 
        465 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
        466 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        466 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
        467 1 1 1 1  73 ARG HB2  .  73 . HB2  1 1 
        467 1 2 1 1  73 ARG QD   .  73 . HD#  1 1 
        468 1 1 1 1  18 LYS HA   .  18 . HA   1 1 
        468 1 2 1 1  18 LYS QE   .  18 . HE#  1 1 
        469 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
        469 1 2 1 1  31 TYR QE   .  31 . HE#  1 1 
        470 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        470 1 2 1 1  45 ARG HE   .  45 . HE   1 1 
        471 1 1 1 1  45 ARG H    .  45 . H    1 1 
        471 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
        472 1 1 1 1  46 LYS H    .  46 . H    1 1 
        472 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
        473 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        473 1 2 1 1  49 PRO HG2  .  49 . HG2  1 1 
        474 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        474 1 2 1 1  49 PRO HG3  .  49 . HG3  1 1 
        475 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        475 1 2 1 1  53 LYS HD3  .  53 . HD3  1 1 
        476 1 1 1 1  53 LYS HD2  .  53 . HD2  1 1 
        476 1 2 1 1  53 LYS HE3  .  53 . HE3  1 1 
        477 1 1 1 1  53 LYS H    .  53 . H    1 1 
        477 1 2 1 1  53 LYS HG2  .  53 . HG2  1 1 
        478 1 1 1 1  58 PHE H    .  58 . H    1 1 
        478 1 2 1 1  58 PHE QE   .  58 . HE#  1 1 
        479 1 1 1 1  59 LYS H    .  59 . H    1 1 
        479 1 2 1 1  59 LYS HG2  .  59 . HG2  1 1 
        480 1 1 1 1  78 LYS H    .  78 . H    1 1 
        480 1 2 1 1  78 LYS HD3  .  78 . HD3  1 1 
        481 1 1 1 1  86 SER H    .  86 . H    1 1 
        481 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
        482 1 1 1 1  88 TRP HB3  .  88 . HB3  1 1 
        482 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
        483 1 1 1 1  98 VAL H    .  98 . H    1 1 
        483 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        484 1 1 1 1 104 SER H    . 104 . H    1 1 
        484 1 2 1 1 104 SER HB3  . 104 . HB3  1 1 
        485 1 1 1 1 126 GLU H    . 126 . H    1 1 
        485 1 2 1 1 126 GLU HG2  . 126 . HG2  1 1 
        486 1 1 1 1 133 TYR H    . 133 . H    1 1 
        486 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
        487 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
        487 1 2 1 1   4 ALA H    .   4 . H    1 1 
        488 1 1 1 1   3 LEU QD   .   3 . HD2# 1 1 
        488 1 2 1 1   4 ALA H    .   4 . H    1 1 
        489 1 1 1 1   3 LEU HG   .   3 . HG   1 1 
        489 1 2 1 1   4 ALA H    .   4 . H    1 1 
        490 1 1 1 1   5 THR HA   .   5 . HA   1 1 
        490 1 2 1 1   6 GLY H    .   6 . H    1 1 
        491 1 1 1 1   5 THR HB   .   5 . HB   1 1 
        491 1 2 1 1   6 GLY H    .   6 . H    1 1 
        492 1 1 1 1   6 GLY HA3  .   6 . HA3  1 1 
        492 1 2 1 1   7 SER H    .   7 . H    1 1 
        493 1 1 1 1   6 GLY H    .   6 . H    1 1 
        493 1 2 1 1   7 SER H    .   7 . H    1 1 
        494 1 1 1 1   7 SER HA   .   7 . HA   1 1 
        494 1 2 1 1   8 VAL H    .   8 . H    1 1 
        495 1 1 1 1   7 SER HA   .   7 . HA   1 1 
        495 1 2 1 1   8 VAL MG2  .   8 . HG2# 1 1 
        496 1 1 1 1   7 SER HB2  .   7 . HB2  1 1 
        496 1 2 1 1   8 VAL H    .   8 . H    1 1 
        497 1 1 1 1   7 SER H    .   7 . H    1 1 
        497 1 2 1 1   8 VAL H    .   8 . H    1 1 
        498 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        498 1 2 1 1   9 ALA H    .   9 . H    1 1 
        499 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        499 1 2 1 1   9 ALA MB   .   9 . HB#  1 1 
        500 1 1 1 1   8 VAL H    .   8 . H    1 1 
        500 1 2 1 1   9 ALA H    .   9 . H    1 1 
        501 1 1 1 1   9 ALA HA   .   9 . HA   1 1 
        501 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
        502 1 1 1 1   9 ALA HA   .   9 . HA   1 1 
        502 1 2 1 1  10 PRO HD3  .  10 . HD3  1 1 
        503 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
        503 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
        504 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
        504 1 2 1 1  10 PRO HD3  .  10 . HD3  1 1 
        505 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        505 1 2 1 1  11 ALA H    .  11 . H    1 1 
        506 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        506 1 2 1 1  11 ALA H    .  11 . H    1 1 
        507 1 1 1 1  10 PRO HB3  .  10 . HB3  1 1 
        507 1 2 1 1  11 ALA H    .  11 . H    1 1 
        508 1 1 1 1  10 PRO HG2  .  10 . HG2  1 1 
        508 1 2 1 1  11 ALA H    .  11 . H    1 1 
        509 1 1 1 1  11 ALA HA   .  11 . HA   1 1 
        509 1 2 1 1  12 ILE H    .  12 . H    1 1 
        510 1 1 1 1  11 ALA MB   .  11 . HB#  1 1 
        510 1 2 1 1  12 ILE H    .  12 . H    1 1 
        511 1 1 1 1  11 ALA H    .  11 . H    1 1 
        511 1 2 1 1  12 ILE H    .  12 . H    1 1 
        512 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        512 1 2 1 1  13 THR H    .  13 . H    1 1 
        513 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
        513 1 2 1 1  13 THR HA   .  13 . HA   1 1 
        514 1 1 1 1  12 ILE H    .  12 . H    1 1 
        514 1 2 1 1  13 THR H    .  13 . H    1 1 
        515 1 1 1 1  13 THR HA   .  13 . HA   1 1 
        515 1 2 1 1  14 GLY H    .  14 . H    1 1 
        516 1 1 1 1  13 THR HB   .  13 . HB   1 1 
        516 1 2 1 1  14 GLY H    .  14 . H    1 1 
        517 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        517 1 2 1 1  14 GLY HA3  .  14 . HA3  1 1 
        518 1 1 1 1  13 THR H    .  13 . H    1 1 
        518 1 2 1 1  14 GLY H    .  14 . H    1 1 
        519 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
        519 1 2 1 1  15 ILE H    .  15 . H    1 1 
        520 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
        520 1 2 1 1  15 ILE H    .  15 . H    1 1 
        521 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
        521 1 2 1 1  15 ILE MD   .  15 . HD1# 1 1 
        522 1 1 1 1  14 GLY H    .  14 . H    1 1 
        522 1 2 1 1  15 ILE HG13 .  15 . HG13 1 1 
        523 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
        523 1 2 1 1  16 ASP H    .  16 . H    1 1 
        524 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
        524 1 2 1 1  16 ASP H    .  16 . H    1 1 
        525 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        525 1 2 1 1  16 ASP H    .  16 . H    1 1 
        526 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
        526 1 2 1 1  16 ASP H    .  16 . H    1 1 
        527 1 1 1 1  15 ILE H    .  15 . H    1 1 
        527 1 2 1 1  16 ASP H    .  16 . H    1 1 
        528 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
        528 1 2 1 1  17 LEU H    .  17 . H    1 1 
        529 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
        529 1 2 1 1  17 LEU H    .  17 . H    1 1 
        530 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
        530 1 2 1 1  17 LEU H    .  17 . H    1 1 
        531 1 1 1 1  16 ASP H    .  16 . H    1 1 
        531 1 2 1 1  17 LEU H    .  17 . H    1 1 
        532 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        532 1 2 1 1  18 LYS H    .  18 . H    1 1 
        533 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        533 1 2 1 1  18 LYS H    .  18 . H    1 1 
        534 1 1 1 1  17 LEU HB3  .  17 . HB3  1 1 
        534 1 2 1 1  18 LYS H    .  18 . H    1 1 
        535 1 1 1 1  17 LEU H    .  17 . H    1 1 
        535 1 2 1 1  18 LYS H    .  18 . H    1 1 
        536 1 1 1 1  18 LYS HA   .  18 . HA   1 1 
        536 1 2 1 1  19 GLY H    .  19 . H    1 1 
        537 1 1 1 1  18 LYS HB3  .  18 . HB3  1 1 
        537 1 2 1 1  19 GLY H    .  19 . H    1 1 
        538 1 1 1 1  18 LYS HG2  .  18 . HG2  1 1 
        538 1 2 1 1  19 GLY H    .  19 . H    1 1 
        539 1 1 1 1  18 LYS HG3  .  18 . HG3  1 1 
        539 1 2 1 1  19 GLY H    .  19 . H    1 1 
        540 1 1 1 1  18 LYS H    .  18 . H    1 1 
        540 1 2 1 1  19 GLY H    .  19 . H    1 1 
        541 1 1 1 1  18 LYS H    .  18 . H    1 1 
        541 1 2 1 1  19 GLY HA3  .  19 . HA3  1 1 
        542 1 1 1 1  19 GLY HA2  .  19 . HA2  1 1 
        542 1 2 1 1  20 ASN H    .  20 . H    1 1 
        543 1 1 1 1  19 GLY HA3  .  19 . HA3  1 1 
        543 1 2 1 1  20 ASN H    .  20 . H    1 1 
        544 1 1 1 1  19 GLY H    .  19 . H    1 1 
        544 1 2 1 1  20 ASN H    .  20 . H    1 1 
        545 1 1 1 1  19 GLY H    .  19 . H    1 1 
        545 1 2 1 1  20 ASN HB2  .  20 . HB2  1 1 
        546 1 1 1 1  20 ASN HA   .  20 . HA   1 1 
        546 1 2 1 1  21 SER H    .  21 . H    1 1 
        547 1 1 1 1  20 ASN HB2  .  20 . HB2  1 1 
        547 1 2 1 1  21 SER H    .  21 . H    1 1 
        548 1 1 1 1  20 ASN HB3  .  20 . HB3  1 1 
        548 1 2 1 1  21 SER H    .  21 . H    1 1 
        549 1 1 1 1  20 ASN H    .  20 . H    1 1 
        549 1 2 1 1  21 SER H    .  21 . H    1 1 
        550 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        550 1 2 1 1  22 VAL H    .  22 . H    1 1 
        551 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        551 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        552 1 1 1 1  21 SER H    .  21 . H    1 1 
        552 1 2 1 1  22 VAL H    .  22 . H    1 1 
        553 1 1 1 1  21 SER H    .  21 . H    1 1 
        553 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        554 1 1 1 1  22 VAL HA   .  22 . HA   1 1 
        554 1 2 1 1  23 SER H    .  23 . H    1 1 
        555 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        555 1 2 1 1  23 SER H    .  23 . H    1 1 
        556 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        556 1 2 1 1  23 SER HA   .  23 . HA   1 1 
        557 1 1 1 1  22 VAL H    .  22 . H    1 1 
        557 1 2 1 1  23 SER H    .  23 . H    1 1 
        558 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        558 1 2 1 1  24 LEU H    .  24 . H    1 1 
        559 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
        559 1 2 1 1  24 LEU H    .  24 . H    1 1 
        560 1 1 1 1  23 SER HB3  .  23 . HB3  1 1 
        560 1 2 1 1  24 LEU H    .  24 . H    1 1 
        561 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        561 1 2 1 1  25 ASN H    .  25 . H    1 1 
        562 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        562 1 2 1 1  25 ASN H    .  25 . H    1 1 
        563 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
        563 1 2 1 1  25 ASN H    .  25 . H    1 1 
        564 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        564 1 2 1 1  25 ASN H    .  25 . H    1 1 
        565 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
        565 1 2 1 1  26 ASP H    .  26 . H    1 1 
        566 1 1 1 1  25 ASN HB3  .  25 . HB3  1 1 
        566 1 2 1 1  26 ASP H    .  26 . H    1 1 
        567 1 1 1 1  25 ASN H    .  25 . H    1 1 
        567 1 2 1 1  26 ASP H    .  26 . H    1 1 
        568 1 1 1 1  25 ASN H    .  25 . H    1 1 
        568 1 2 1 1  26 ASP HB2  .  26 . HB2  1 1 
        569 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        569 1 2 1 1  27 PHE H    .  27 . H    1 1 
        570 1 1 1 1  26 ASP HB2  .  26 . HB2  1 1 
        570 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
        571 1 1 1 1  26 ASP HB3  .  26 . HB3  1 1 
        571 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
        572 1 1 1 1  26 ASP HB3  .  26 . HB3  1 1 
        572 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
        573 1 1 1 1  26 ASP H    .  26 . H    1 1 
        573 1 2 1 1  27 PHE H    .  27 . H    1 1 
        574 1 1 1 1  26 ASP H    .  26 . H    1 1 
        574 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
        575 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
        575 1 2 1 1  28 LYS H    .  28 . H    1 1 
        576 1 1 1 1  27 PHE HB3  .  27 . HB3  1 1 
        576 1 2 1 1  28 LYS H    .  28 . H    1 1 
        577 1 1 1 1  27 PHE H    .  27 . H    1 1 
        577 1 2 1 1  28 LYS H    .  28 . H    1 1 
        578 1 1 1 1  27 PHE H    .  27 . H    1 1 
        578 1 2 1 1  28 LYS HB3  .  28 . HB3  1 1 
        579 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        579 1 2 1 1  29 GLY H    .  29 . H    1 1 
        580 1 1 1 1  28 LYS HG2  .  28 . HG2  1 1 
        580 1 2 1 1  29 GLY H    .  29 . H    1 1 
        581 1 1 1 1  28 LYS H    .  28 . H    1 1 
        581 1 2 1 1  29 GLY H    .  29 . H    1 1 
        582 1 1 1 1  29 GLY HA3  .  29 . HA3  1 1 
        582 1 2 1 1  30 LYS H    .  30 . H    1 1 
        583 1 1 1 1  29 GLY H    .  29 . H    1 1 
        583 1 2 1 1  30 LYS H    .  30 . H    1 1 
        584 1 1 1 1  30 LYS HB3  .  30 . HB3  1 1 
        584 1 2 1 1  31 TYR H    .  31 . H    1 1 
        585 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
        585 1 2 1 1  32 VAL H    .  32 . H    1 1 
        586 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
        586 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        587 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
        587 1 2 1 1  32 VAL H    .  32 . H    1 1 
        588 1 1 1 1  31 TYR HB3  .  31 . HB3  1 1 
        588 1 2 1 1  32 VAL H    .  32 . H    1 1 
        589 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
        589 1 2 1 1  32 VAL H    .  32 . H    1 1 
        590 1 1 1 1  31 TYR H    .  31 . H    1 1 
        590 1 2 1 1  32 VAL H    .  32 . H    1 1 
        591 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        591 1 2 1 1  33 LEU H    .  33 . H    1 1 
        592 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        592 1 2 1 1  33 LEU HB2  .  33 . HB2  1 1 
        593 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        593 1 2 1 1  33 LEU H    .  33 . H    1 1 
        594 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        594 1 2 1 1  33 LEU HA   .  33 . HA   1 1 
        595 1 1 1 1  32 VAL H    .  32 . H    1 1 
        595 1 2 1 1  33 LEU H    .  33 . H    1 1 
        596 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
        596 1 2 1 1  34 VAL H    .  34 . H    1 1 
        597 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
        597 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
        598 1 1 1 1  33 LEU H    .  33 . H    1 1 
        598 1 2 1 1  34 VAL H    .  34 . H    1 1 
        599 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
        599 1 2 1 1  35 ASP H    .  35 . H    1 1 
        600 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
        600 1 2 1 1  35 ASP H    .  35 . H    1 1 
        601 1 1 1 1  34 VAL H    .  34 . H    1 1 
        601 1 2 1 1  35 ASP H    .  35 . H    1 1 
        602 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        602 1 2 1 1  36 PHE H    .  36 . H    1 1 
        603 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
        603 1 2 1 1  36 PHE H    .  36 . H    1 1 
        604 1 1 1 1  35 ASP H    .  35 . H    1 1 
        604 1 2 1 1  36 PHE H    .  36 . H    1 1 
        605 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        605 1 2 1 1  37 TRP H    .  37 . H    1 1 
        606 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        606 1 2 1 1  37 TRP HD1  .  37 . HD1  1 1 
        607 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
        607 1 2 1 1  37 TRP H    .  37 . H    1 1 
        608 1 1 1 1  36 PHE HB3  .  36 . HB3  1 1 
        608 1 2 1 1  37 TRP H    .  37 . H    1 1 
        609 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
        609 1 2 1 1  37 TRP H    .  37 . H    1 1 
        610 1 1 1 1  37 TRP HA   .  37 . HA   1 1 
        610 1 2 1 1  38 PHE H    .  38 . H    1 1 
        611 1 1 1 1  37 TRP HA   .  37 . HA   1 1 
        611 1 2 1 1  38 PHE QD   .  38 . HD#  1 1 
        612 1 1 1 1  37 TRP HB2  .  37 . HB2  1 1 
        612 1 2 1 1  38 PHE H    .  38 . H    1 1 
        613 1 1 1 1  37 TRP HB3  .  37 . HB3  1 1 
        613 1 2 1 1  38 PHE H    .  38 . H    1 1 
        614 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
        614 1 2 1 1  38 PHE H    .  38 . H    1 1 
        615 1 1 1 1  37 TRP H    .  37 . H    1 1 
        615 1 2 1 1  38 PHE H    .  38 . H    1 1 
        616 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
        616 1 2 1 1  39 ALA H    .  39 . H    1 1 
        617 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
        617 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
        618 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
        618 1 2 1 1  39 ALA H    .  39 . H    1 1 
        619 1 1 1 1  38 PHE HB3  .  38 . HB3  1 1 
        619 1 2 1 1  39 ALA H    .  39 . H    1 1 
        620 1 1 1 1  38 PHE H    .  38 . H    1 1 
        620 1 2 1 1  39 ALA H    .  39 . H    1 1 
        621 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        621 1 2 1 1  40 GLY HA2  .  40 . HA2  1 1 
        622 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
        622 1 2 1 1  40 GLY HA3  .  40 . HA3  1 1 
        623 1 1 1 1  39 ALA H    .  39 . H    1 1 
        623 1 2 1 1  40 GLY H    .  40 . H    1 1 
        624 1 1 1 1  40 GLY HA2  .  40 . HA2  1 1 
        624 1 2 1 1  41 CYS H    .  41 . H    1 1 
        625 1 1 1 1  40 GLY H    .  40 . H    1 1 
        625 1 2 1 1  41 CYS H    .  41 . H    1 1 
        626 1 1 1 1  43 TRP HB3  .  43 . HB3  1 1 
        626 1 2 1 1  44 CYS H    .  44 . H    1 1 
        627 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
        627 1 2 1 1  45 ARG H    .  45 . H    1 1 
        628 1 1 1 1  44 CYS HB2  .  44 . HB2  1 1 
        628 1 2 1 1  45 ARG H    .  45 . H    1 1 
        629 1 1 1 1  44 CYS H    .  44 . H    1 1 
        629 1 2 1 1  45 ARG H    .  45 . H    1 1 
        630 1 1 1 1  45 ARG HB2  .  45 . HB2  1 1 
        630 1 2 1 1  46 LYS H    .  46 . H    1 1 
        631 1 1 1 1  45 ARG H    .  45 . H    1 1 
        631 1 2 1 1  46 LYS H    .  46 . H    1 1 
        632 1 1 1 1  45 ARG H    .  45 . H    1 1 
        632 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
        633 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        633 1 2 1 1  47 GLU H    .  47 . H    1 1 
        634 1 1 1 1  46 LYS HD2  .  46 . HD2  1 1 
        634 1 2 1 1  47 GLU H    .  47 . H    1 1 
        635 1 1 1 1  46 LYS HD3  .  46 . HD3  1 1 
        635 1 2 1 1  47 GLU H    .  47 . H    1 1 
        636 1 1 1 1  46 LYS H    .  46 . H    1 1 
        636 1 2 1 1  47 GLU H    .  47 . H    1 1 
        637 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        637 1 2 1 1  48 THR H    .  48 . H    1 1 
        638 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
        638 1 2 1 1  48 THR H    .  48 . H    1 1 
        639 1 1 1 1  47 GLU H    .  47 . H    1 1 
        639 1 2 1 1  48 THR H    .  48 . H    1 1 
        640 1 1 1 1  48 THR HB   .  48 . HB   1 1 
        640 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
        641 1 1 1 1  48 THR HB   .  48 . HB   1 1 
        641 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        642 1 1 1 1  48 THR HB   .  48 . HB   1 1 
        642 1 2 1 1  49 PRO HG2  .  49 . HG2  1 1 
        643 1 1 1 1  48 THR HB   .  48 . HB   1 1 
        643 1 2 1 1  49 PRO HG3  .  49 . HG3  1 1 
        644 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
        644 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        645 1 1 1 1  48 THR H    .  48 . H    1 1 
        645 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
        646 1 1 1 1  48 THR H    .  48 . H    1 1 
        646 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
        647 1 1 1 1  49 PRO HA   .  49 . HA   1 1 
        647 1 2 1 1  50 TYR H    .  50 . H    1 1 
        648 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
        648 1 2 1 1  50 TYR H    .  50 . H    1 1 
        649 1 1 1 1  49 PRO HB2  .  49 . HB2  1 1 
        649 1 2 1 1  50 TYR HA   .  50 . HA   1 1 
        650 1 1 1 1  49 PRO HB3  .  49 . HB3  1 1 
        650 1 2 1 1  50 TYR H    .  50 . H    1 1 
        651 1 1 1 1  49 PRO HB3  .  49 . HB3  1 1 
        651 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        652 1 1 1 1  49 PRO HD3  .  49 . HD3  1 1 
        652 1 2 1 1  50 TYR H    .  50 . H    1 1 
        653 1 1 1 1  49 PRO HD3  .  49 . HD3  1 1 
        653 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        654 1 1 1 1  49 PRO HG2  .  49 . HG2  1 1 
        654 1 2 1 1  50 TYR H    .  50 . H    1 1 
        655 1 1 1 1  49 PRO HG2  .  49 . HG2  1 1 
        655 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        656 1 1 1 1  49 PRO HG2  .  49 . HG2  1 1 
        656 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        657 1 1 1 1  49 PRO HG3  .  49 . HG3  1 1 
        657 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        658 1 1 1 1  49 PRO HG3  .  49 . HG3  1 1 
        658 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        659 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        659 1 2 1 1  51 LEU H    .  51 . H    1 1 
        660 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        660 1 2 1 1  51 LEU H    .  51 . H    1 1 
        661 1 1 1 1  50 TYR H    .  50 . H    1 1 
        661 1 2 1 1  51 LEU H    .  51 . H    1 1 
        662 1 1 1 1  50 TYR H    .  50 . H    1 1 
        662 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
        663 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
        663 1 2 1 1  52 LEU H    .  52 . H    1 1 
        664 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
        664 1 2 1 1  52 LEU H    .  52 . H    1 1 
        665 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
        665 1 2 1 1  52 LEU H    .  52 . H    1 1 
        666 1 1 1 1  51 LEU HG   .  51 . HG   1 1 
        666 1 2 1 1  52 LEU H    .  52 . H    1 1 
        667 1 1 1 1  51 LEU H    .  51 . H    1 1 
        667 1 2 1 1  52 LEU H    .  52 . H    1 1 
        668 1 1 1 1  51 LEU H    .  51 . H    1 1 
        668 1 2 1 1  52 LEU HB3  .  52 . HB3  1 1 
        669 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
        669 1 2 1 1  53 LYS H    .  53 . H    1 1 
        670 1 1 1 1  52 LEU HB3  .  52 . HB3  1 1 
        670 1 2 1 1  53 LYS H    .  53 . H    1 1 
        671 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
        671 1 2 1 1  53 LYS H    .  53 . H    1 1 
        672 1 1 1 1  52 LEU H    .  52 . H    1 1 
        672 1 2 1 1  53 LYS H    .  53 . H    1 1 
        673 1 1 1 1  53 LYS HB2  .  53 . HB2  1 1 
        673 1 2 1 1  54 THR H    .  54 . H    1 1 
        674 1 1 1 1  53 LYS HB3  .  53 . HB3  1 1 
        674 1 2 1 1  54 THR H    .  54 . H    1 1 
        675 1 1 1 1  53 LYS HG2  .  53 . HG2  1 1 
        675 1 2 1 1  54 THR H    .  54 . H    1 1 
        676 1 1 1 1  53 LYS HG3  .  53 . HG3  1 1 
        676 1 2 1 1  54 THR H    .  54 . H    1 1 
        677 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        677 1 2 1 1  55 TYR H    .  55 . H    1 1 
        678 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
        678 1 2 1 1  55 TYR H    .  55 . H    1 1 
        679 1 1 1 1  54 THR H    .  54 . H    1 1 
        679 1 2 1 1  55 TYR H    .  55 . H    1 1 
        680 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
        680 1 2 1 1  56 ASN H    .  56 . H    1 1 
        681 1 1 1 1  55 TYR HB3  .  55 . HB3  1 1 
        681 1 2 1 1  56 ASN H    .  56 . H    1 1 
        682 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
        682 1 2 1 1  56 ASN HA   .  56 . HA   1 1 
        683 1 1 1 1  55 TYR H    .  55 . H    1 1 
        683 1 2 1 1  56 ASN H    .  56 . H    1 1 
        684 1 1 1 1  56 ASN HB2  .  56 . HB2  1 1 
        684 1 2 1 1  57 ALA H    .  57 . H    1 1 
        685 1 1 1 1  56 ASN HB2  .  56 . HB2  1 1 
        685 1 2 1 1  57 ALA HA   .  57 . HA   1 1 
        686 1 1 1 1  56 ASN HB3  .  56 . HB3  1 1 
        686 1 2 1 1  57 ALA H    .  57 . H    1 1 
        687 1 1 1 1  56 ASN HD21 .  56 . HD21 1 1 
        687 1 2 1 1  57 ALA H    .  57 . H    1 1 
        688 1 1 1 1  56 ASN H    .  56 . H    1 1 
        688 1 2 1 1  57 ALA H    .  57 . H    1 1 
        689 1 1 1 1  56 ASN H    .  56 . H    1 1 
        689 1 2 1 1  57 ALA MB   .  57 . HB#  1 1 
        690 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
        690 1 2 1 1  58 PHE H    .  58 . H    1 1 
        691 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
        691 1 2 1 1  58 PHE H    .  58 . H    1 1 
        692 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
        692 1 2 1 1  58 PHE HA   .  58 . HA   1 1 
        693 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
        693 1 2 1 1  58 PHE QD   .  58 . HD#  1 1 
        694 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
        694 1 2 1 1  59 LYS H    .  59 . H    1 1 
        695 1 1 1 1  58 PHE HB2  .  58 . HB2  1 1 
        695 1 2 1 1  59 LYS HA   .  59 . HA   1 1 
        696 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
        696 1 2 1 1  59 LYS H    .  59 . H    1 1 
        697 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
        697 1 2 1 1  59 LYS H    .  59 . H    1 1 
        698 1 1 1 1  58 PHE H    .  58 . H    1 1 
        698 1 2 1 1  59 LYS H    .  59 . H    1 1 
        699 1 1 1 1  59 LYS HG2  .  59 . HG2  1 1 
        699 1 2 1 1  60 ASP H    .  60 . H    1 1 
        700 1 1 1 1  59 LYS HG2  .  59 . HG2  1 1 
        700 1 2 1 1  60 ASP HA   .  60 . HA   1 1 
        701 1 1 1 1  59 LYS HG3  .  59 . HG3  1 1 
        701 1 2 1 1  60 ASP H    .  60 . H    1 1 
        702 1 1 1 1  59 LYS HG3  .  59 . HG3  1 1 
        702 1 2 1 1  60 ASP HA   .  60 . HA   1 1 
        703 1 1 1 1  59 LYS H    .  59 . H    1 1 
        703 1 2 1 1  60 ASP H    .  60 . H    1 1 
        704 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
        704 1 2 1 1  61 LYS H    .  61 . H    1 1 
        705 1 1 1 1  60 ASP HB2  .  60 . HB2  1 1 
        705 1 2 1 1  61 LYS H    .  61 . H    1 1 
        706 1 1 1 1  60 ASP HB3  .  60 . HB3  1 1 
        706 1 2 1 1  61 LYS H    .  61 . H    1 1 
        707 1 1 1 1  60 ASP H    .  60 . H    1 1 
        707 1 2 1 1  61 LYS H    .  61 . H    1 1 
        708 1 1 1 1  60 ASP H    .  60 . H    1 1 
        708 1 2 1 1  61 LYS HG3  .  61 . HG3  1 1 
        709 1 1 1 1  62 GLY HA2  .  62 . HA2  1 1 
        709 1 2 1 1  63 PHE H    .  63 . H    1 1 
        710 1 1 1 1  62 GLY HA3  .  62 . HA3  1 1 
        710 1 2 1 1  63 PHE H    .  63 . H    1 1 
        711 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        711 1 2 1 1  64 THR H    .  64 . H    1 1 
        712 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        712 1 2 1 1  64 THR HA   .  64 . HA   1 1 
        713 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        713 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
        714 1 1 1 1  63 PHE H    .  63 . H    1 1 
        714 1 2 1 1  64 THR H    .  64 . H    1 1 
        715 1 1 1 1  63 PHE H    .  63 . H    1 1 
        715 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
        716 1 1 1 1  64 THR HA   .  64 . HA   1 1 
        716 1 2 1 1  65 ILE H    .  65 . H    1 1 
        717 1 1 1 1  64 THR HB   .  64 . HB   1 1 
        717 1 2 1 1  65 ILE H    .  65 . H    1 1 
        718 1 1 1 1  64 THR H    .  64 . H    1 1 
        718 1 2 1 1  65 ILE H    .  65 . H    1 1 
        719 1 1 1 1  65 ILE HA   .  65 . HA   1 1 
        719 1 2 1 1  66 TYR H    .  66 . H    1 1 
        720 1 1 1 1  65 ILE MD   .  65 . HD1# 1 1 
        720 1 2 1 1  66 TYR H    .  66 . H    1 1 
        721 1 1 1 1  65 ILE HG12 .  65 . HG12 1 1 
        721 1 2 1 1  66 TYR H    .  66 . H    1 1 
        722 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
        722 1 2 1 1  67 GLY H    .  67 . H    1 1 
        723 1 1 1 1  66 TYR HB2  .  66 . HB2  1 1 
        723 1 2 1 1  67 GLY H    .  67 . H    1 1 
        724 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
        724 1 2 1 1  68 VAL H    .  68 . H    1 1 
        725 1 1 1 1  67 GLY HA3  .  67 . HA3  1 1 
        725 1 2 1 1  68 VAL H    .  68 . H    1 1 
        726 1 1 1 1  67 GLY HA3  .  67 . HA3  1 1 
        726 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
        727 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
        727 1 2 1 1  69 SER H    .  69 . H    1 1 
        728 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
        728 1 2 1 1  69 SER HA   .  69 . HA   1 1 
        729 1 1 1 1  69 SER HA   .  69 . HA   1 1 
        729 1 2 1 1  70 THR H    .  70 . H    1 1 
        730 1 1 1 1  69 SER HA   .  69 . HA   1 1 
        730 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        731 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        731 1 2 1 1  71 ASP H    .  71 . H    1 1 
        732 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        732 1 2 1 1  71 ASP H    .  71 . H    1 1 
        733 1 1 1 1  70 THR H    .  70 . H    1 1 
        733 1 2 1 1  71 ASP H    .  71 . H    1 1 
        734 1 1 1 1  71 ASP HA   .  71 . HA   1 1 
        734 1 2 1 1  72 ARG H    .  72 . H    1 1 
        735 1 1 1 1  71 ASP HA   .  71 . HA   1 1 
        735 1 2 1 1  72 ARG HG2  .  72 . HG2  1 1 
        736 1 1 1 1  71 ASP HB3  .  71 . HB3  1 1 
        736 1 2 1 1  72 ARG H    .  72 . H    1 1 
        737 1 1 1 1  71 ASP H    .  71 . H    1 1 
        737 1 2 1 1  72 ARG H    .  72 . H    1 1 
        738 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
        738 1 2 1 1  73 ARG H    .  73 . H    1 1 
        739 1 1 1 1  72 ARG HB3  .  72 . HB3  1 1 
        739 1 2 1 1  73 ARG H    .  73 . H    1 1 
        740 1 1 1 1  72 ARG H    .  72 . H    1 1 
        740 1 2 1 1  73 ARG H    .  73 . H    1 1 
        741 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
        741 1 2 1 1  75 GLU H    .  75 . H    1 1 
        742 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        742 1 2 1 1  76 ASP H    .  76 . H    1 1 
        743 1 1 1 1  75 GLU H    .  75 . H    1 1 
        743 1 2 1 1  76 ASP H    .  76 . H    1 1 
        744 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
        744 1 2 1 1  77 TRP H    .  77 . H    1 1 
        745 1 1 1 1  76 ASP HB2  .  76 . HB2  1 1 
        745 1 2 1 1  77 TRP H    .  77 . H    1 1 
        746 1 1 1 1  76 ASP HB3  .  76 . HB3  1 1 
        746 1 2 1 1  77 TRP H    .  77 . H    1 1 
        747 1 1 1 1  76 ASP H    .  76 . H    1 1 
        747 1 2 1 1  77 TRP H    .  77 . H    1 1 
        748 1 1 1 1  76 ASP H    .  76 . H    1 1 
        748 1 2 1 1  77 TRP HB3  .  77 . HB3  1 1 
        749 1 1 1 1  77 TRP HB2  .  77 . HB2  1 1 
        749 1 2 1 1  78 LYS H    .  78 . H    1 1 
        750 1 1 1 1  77 TRP HB3  .  77 . HB3  1 1 
        750 1 2 1 1  78 LYS H    .  78 . H    1 1 
        751 1 1 1 1  77 TRP HE3  .  77 . HE3  1 1 
        751 1 2 1 1  78 LYS HD3  .  78 . HD3  1 1 
        752 1 1 1 1  77 TRP HE3  .  77 . HE3  1 1 
        752 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
        753 1 1 1 1  77 TRP HE3  .  77 . HE3  1 1 
        753 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
        754 1 1 1 1  77 TRP H    .  77 . H    1 1 
        754 1 2 1 1  78 LYS H    .  78 . H    1 1 
        755 1 1 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
        755 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
        756 1 1 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
        756 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
        757 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
        757 1 2 1 1  79 LYS H    .  79 . H    1 1 
        758 1 1 1 1  78 LYS H    .  78 . H    1 1 
        758 1 2 1 1  79 LYS H    .  79 . H    1 1 
        759 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
        759 1 2 1 1  80 ALA H    .  80 . H    1 1 
        760 1 1 1 1  79 LYS HB2  .  79 . HB2  1 1 
        760 1 2 1 1  80 ALA H    .  80 . H    1 1 
        761 1 1 1 1  79 LYS HG2  .  79 . HG2  1 1 
        761 1 2 1 1  80 ALA H    .  80 . H    1 1 
        762 1 1 1 1  79 LYS H    .  79 . H    1 1 
        762 1 2 1 1  80 ALA H    .  80 . H    1 1 
        763 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        763 1 2 1 1  81 ILE H    .  81 . H    1 1 
        764 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        764 1 2 1 1  81 ILE H    .  81 . H    1 1 
        765 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        765 1 2 1 1  81 ILE HA   .  81 . HA   1 1 
        766 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        766 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
        767 1 1 1 1  80 ALA H    .  80 . H    1 1 
        767 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
        768 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        768 1 2 1 1  82 GLU H    .  82 . H    1 1 
        769 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
        769 1 2 1 1  82 GLU H    .  82 . H    1 1 
        770 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
        770 1 2 1 1  82 GLU HA   .  82 . HA   1 1 
        771 1 1 1 1  81 ILE H    .  81 . H    1 1 
        771 1 2 1 1  82 GLU H    .  82 . H    1 1 
        772 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
        772 1 2 1 1  83 GLU H    .  83 . H    1 1 
        773 1 1 1 1  82 GLU HG3  .  82 . HG3  1 1 
        773 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        774 1 1 1 1  82 GLU H    .  82 . H    1 1 
        774 1 2 1 1  83 GLU H    .  83 . H    1 1 
        775 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
        775 1 2 1 1  84 ASP H    .  84 . H    1 1 
        776 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
        776 1 2 1 1  84 ASP H    .  84 . H    1 1 
        777 1 1 1 1  83 GLU HB3  .  83 . HB3  1 1 
        777 1 2 1 1  84 ASP H    .  84 . H    1 1 
        778 1 1 1 1  84 ASP H    .  84 . H    1 1 
        778 1 2 1 1  85 LYS H    .  85 . H    1 1 
        779 1 1 1 1  85 LYS HD2  .  85 . HD2  1 1 
        779 1 2 1 1  86 SER H    .  86 . H    1 1 
        780 1 1 1 1  85 LYS HD3  .  85 . HD3  1 1 
        780 1 2 1 1  86 SER H    .  86 . H    1 1 
        781 1 1 1 1  85 LYS H    .  85 . H    1 1 
        781 1 2 1 1  86 SER H    .  86 . H    1 1 
        782 1 1 1 1  86 SER HA   .  86 . HA   1 1 
        782 1 2 1 1  87 TYR H    .  87 . H    1 1 
        783 1 1 1 1  86 SER H    .  86 . H    1 1 
        783 1 2 1 1  87 TYR H    .  87 . H    1 1 
        784 1 1 1 1  86 SER H    .  86 . H    1 1 
        784 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
        785 1 1 1 1  87 TYR HA   .  87 . HA   1 1 
        785 1 2 1 1  88 TRP H    .  88 . H    1 1 
        786 1 1 1 1  87 TYR HB2  .  87 . HB2  1 1 
        786 1 2 1 1  88 TRP H    .  88 . H    1 1 
        787 1 1 1 1  87 TYR HB3  .  87 . HB3  1 1 
        787 1 2 1 1  88 TRP H    .  88 . H    1 1 
        788 1 1 1 1  87 TYR QD   .  87 . HD#  1 1 
        788 1 2 1 1  88 TRP H    .  88 . H    1 1 
        789 1 1 1 1  87 TYR H    .  87 . H    1 1 
        789 1 2 1 1  88 TRP H    .  88 . H    1 1 
        790 1 1 1 1  87 TYR H    .  87 . H    1 1 
        790 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
        791 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
        791 1 2 1 1  89 ASN H    .  89 . H    1 1 
        792 1 1 1 1  88 TRP HB2  .  88 . HB2  1 1 
        792 1 2 1 1  89 ASN H    .  89 . H    1 1 
        793 1 1 1 1  88 TRP HB3  .  88 . HB3  1 1 
        793 1 2 1 1  89 ASN H    .  89 . H    1 1 
        794 1 1 1 1  88 TRP HD1  .  88 . HD1  1 1 
        794 1 2 1 1  89 ASN H    .  89 . H    1 1 
        795 1 1 1 1  88 TRP H    .  88 . H    1 1 
        795 1 2 1 1  89 ASN H    .  89 . H    1 1 
        796 1 1 1 1  89 ASN HA   .  89 . HA   1 1 
        796 1 2 1 1  90 GLN H    .  90 . H    1 1 
        797 1 1 1 1  89 ASN HB3  .  89 . HB3  1 1 
        797 1 2 1 1  90 GLN H    .  90 . H    1 1 
        798 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
        798 1 2 1 1  91 VAL H    .  91 . H    1 1 
        799 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
        799 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
        800 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
        800 1 2 1 1  91 VAL H    .  91 . H    1 1 
        801 1 1 1 1  90 GLN HB3  .  90 . HB3  1 1 
        801 1 2 1 1  91 VAL H    .  91 . H    1 1 
        802 1 1 1 1  90 GLN H    .  90 . H    1 1 
        802 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
        803 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
        803 1 2 1 1  92 LEU H    .  92 . H    1 1 
        804 1 1 1 1  91 VAL HB   .  91 . HB   1 1 
        804 1 2 1 1  92 LEU H    .  92 . H    1 1 
        805 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
        805 1 2 1 1  92 LEU H    .  92 . H    1 1 
        806 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
        806 1 2 1 1  92 LEU HA   .  92 . HA   1 1 
        807 1 1 1 1  91 VAL H    .  91 . H    1 1 
        807 1 2 1 1  92 LEU H    .  92 . H    1 1 
        808 1 1 1 1  92 LEU HA   .  92 . HA   1 1 
        808 1 2 1 1  93 LEU H    .  93 . H    1 1 
        809 1 1 1 1  92 LEU QD   .  92 . HD1# 1 1 
        809 1 2 1 1  93 LEU H    .  93 . H    1 1 
        810 1 1 1 1  92 LEU H    .  92 . H    1 1 
        810 1 2 1 1  93 LEU H    .  93 . H    1 1 
        811 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        811 1 2 1 1  94 GLN H    .  94 . H    1 1 
        812 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
        812 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
        813 1 1 1 1  93 LEU HB2  .  93 . HB2  1 1 
        813 1 2 1 1  94 GLN H    .  94 . H    1 1 
        814 1 1 1 1  93 LEU HB3  .  93 . HB3  1 1 
        814 1 2 1 1  94 GLN H    .  94 . H    1 1 
        815 1 1 1 1  93 LEU HG   .  93 . HG   1 1 
        815 1 2 1 1  94 GLN H    .  94 . H    1 1 
        816 1 1 1 1  94 GLN HA   .  94 . HA   1 1 
        816 1 2 1 1  95 LYS H    .  95 . H    1 1 
        817 1 1 1 1  94 GLN HB2  .  94 . HB2  1 1 
        817 1 2 1 1  95 LYS H    .  95 . H    1 1 
        818 1 1 1 1  94 GLN HB2  .  94 . HB2  1 1 
        818 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
        819 1 1 1 1  94 GLN HB3  .  94 . HB3  1 1 
        819 1 2 1 1  95 LYS H    .  95 . H    1 1 
        820 1 1 1 1  94 GLN HG3  .  94 . HG3  1 1 
        820 1 2 1 1  95 LYS H    .  95 . H    1 1 
        821 1 1 1 1  94 GLN H    .  94 . H    1 1 
        821 1 2 1 1  95 LYS H    .  95 . H    1 1 
        822 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
        822 1 2 1 1  96 ASP H    .  96 . H    1 1 
        823 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
        823 1 2 1 1  96 ASP H    .  96 . H    1 1 
        824 1 1 1 1  95 LYS HB3  .  95 . HB3  1 1 
        824 1 2 1 1  96 ASP H    .  96 . H    1 1 
        825 1 1 1 1  95 LYS HG2  .  95 . HG2  1 1 
        825 1 2 1 1  96 ASP H    .  96 . H    1 1 
        826 1 1 1 1  96 ASP HA   .  96 . HA   1 1 
        826 1 2 1 1  97 ASP H    .  97 . H    1 1 
        827 1 1 1 1  96 ASP HB3  .  96 . HB3  1 1 
        827 1 2 1 1  97 ASP H    .  97 . H    1 1 
        828 1 1 1 1  96 ASP H    .  96 . H    1 1 
        828 1 2 1 1  97 ASP H    .  97 . H    1 1 
        829 1 1 1 1  96 ASP H    .  96 . H    1 1 
        829 1 2 1 1  97 ASP HA   .  97 . HA   1 1 
        830 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
        830 1 2 1 1  98 VAL H    .  98 . H    1 1 
        831 1 1 1 1  97 ASP HB2  .  97 . HB2  1 1 
        831 1 2 1 1  98 VAL H    .  98 . H    1 1 
        832 1 1 1 1  97 ASP HB3  .  97 . HB3  1 1 
        832 1 2 1 1  98 VAL H    .  98 . H    1 1 
        833 1 1 1 1  97 ASP H    .  97 . H    1 1 
        833 1 2 1 1  98 VAL H    .  98 . H    1 1 
        834 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
        834 1 2 1 1  99 LYS H    .  99 . H    1 1 
        835 1 1 1 1  98 VAL HB   .  98 . HB   1 1 
        835 1 2 1 1  99 LYS H    .  99 . H    1 1 
        836 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        836 1 2 1 1  99 LYS H    .  99 . H    1 1 
        837 1 1 1 1  98 VAL H    .  98 . H    1 1 
        837 1 2 1 1  99 LYS H    .  99 . H    1 1 
        838 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
        838 1 2 1 1 100 ASP H    . 100 . H    1 1 
        839 1 1 1 1  99 LYS HG2  .  99 . HG2  1 1 
        839 1 2 1 1 100 ASP H    . 100 . H    1 1 
        840 1 1 1 1  99 LYS HG3  .  99 . HG3  1 1 
        840 1 2 1 1 100 ASP H    . 100 . H    1 1 
        841 1 1 1 1  99 LYS H    .  99 . H    1 1 
        841 1 2 1 1 100 ASP H    . 100 . H    1 1 
        842 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
        842 1 2 1 1 101 VAL H    . 101 . H    1 1 
        843 1 1 1 1 100 ASP H    . 100 . H    1 1 
        843 1 2 1 1 101 VAL H    . 101 . H    1 1 
        844 1 1 1 1 101 VAL HB   . 101 . HB   1 1 
        844 1 2 1 1 102 LEU H    . 102 . H    1 1 
        845 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
        845 1 2 1 1 102 LEU H    . 102 . H    1 1 
        846 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
        846 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
        847 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
        847 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
        848 1 1 1 1 101 VAL MG2  . 101 . HG2# 1 1 
        848 1 2 1 1 102 LEU H    . 102 . H    1 1 
        849 1 1 1 1 101 VAL H    . 101 . H    1 1 
        849 1 2 1 1 102 LEU H    . 102 . H    1 1 
        850 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
        850 1 2 1 1 103 GLU H    . 103 . H    1 1 
        851 1 1 1 1 102 LEU HB2  . 102 . HB2  1 1 
        851 1 2 1 1 103 GLU H    . 103 . H    1 1 
        852 1 1 1 1 102 LEU HB3  . 102 . HB3  1 1 
        852 1 2 1 1 103 GLU H    . 103 . H    1 1 
        853 1 1 1 1 102 LEU QD   . 102 . HD2# 1 1 
        853 1 2 1 1 103 GLU H    . 103 . H    1 1 
        854 1 1 1 1 102 LEU H    . 102 . H    1 1 
        854 1 2 1 1 103 GLU H    . 103 . H    1 1 
        855 1 1 1 1 103 GLU HB2  . 103 . HB2  1 1 
        855 1 2 1 1 104 SER H    . 104 . H    1 1 
        856 1 1 1 1 103 GLU HB3  . 103 . HB3  1 1 
        856 1 2 1 1 104 SER H    . 104 . H    1 1 
        857 1 1 1 1 103 GLU HG2  . 103 . HG2  1 1 
        857 1 2 1 1 104 SER H    . 104 . H    1 1 
        858 1 1 1 1 103 GLU H    . 103 . H    1 1 
        858 1 2 1 1 104 SER H    . 104 . H    1 1 
        859 1 1 1 1 104 SER HB3  . 104 . HB3  1 1 
        859 1 2 1 1 105 TYR H    . 105 . H    1 1 
        860 1 1 1 1 104 SER H    . 104 . H    1 1 
        860 1 2 1 1 105 TYR H    . 105 . H    1 1 
        861 1 1 1 1 105 TYR H    . 105 . H    1 1 
        861 1 2 1 1 106 CYS H    . 106 . H    1 1 
        862 1 1 1 1 106 CYS HA   . 106 . HA   1 1 
        862 1 2 1 1 107 ILE H    . 107 . H    1 1 
        863 1 1 1 1 106 CYS HB2  . 106 . HB2  1 1 
        863 1 2 1 1 107 ILE H    . 107 . H    1 1 
        864 1 1 1 1 106 CYS H    . 106 . H    1 1 
        864 1 2 1 1 107 ILE H    . 107 . H    1 1 
        865 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        865 1 2 1 1 108 VAL H    . 108 . H    1 1 
        866 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        866 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
        867 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        867 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
        868 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
        868 1 2 1 1 108 VAL H    . 108 . H    1 1 
        869 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
        869 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
        870 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
        870 1 2 1 1 109 GLY H    . 109 . H    1 1 
        871 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
        871 1 2 1 1 109 GLY H    . 109 . H    1 1 
        872 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
        872 1 2 1 1 109 GLY H    . 109 . H    1 1 
        873 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
        873 1 2 1 1 109 GLY HA3  . 109 . HA3  1 1 
        874 1 1 1 1 108 VAL H    . 108 . H    1 1 
        874 1 2 1 1 109 GLY H    . 109 . H    1 1 
        875 1 1 1 1 109 GLY HA2  . 109 . HA2  1 1 
        875 1 2 1 1 110 PHE H    . 110 . H    1 1 
        876 1 1 1 1 109 GLY HA3  . 109 . HA3  1 1 
        876 1 2 1 1 110 PHE H    . 110 . H    1 1 
        877 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        877 1 2 1 1 111 PRO HA   . 111 . HA   1 1 
        878 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
        878 1 2 1 1 111 PRO HD2  . 111 . HD2  1 1 
        879 1 1 1 1 111 PRO HB3  . 111 . HB3  1 1 
        879 1 2 1 1 112 HIS H    . 112 . H    1 1 
        880 1 1 1 1 112 HIS HA   . 112 . HA   1 1 
        880 1 2 1 1 113 ILE H    . 113 . H    1 1 
        881 1 1 1 1 112 HIS HA   . 112 . HA   1 1 
        881 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        882 1 1 1 1 112 HIS HB2  . 112 . HB2  1 1 
        882 1 2 1 1 113 ILE H    . 113 . H    1 1 
        883 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        883 1 2 1 1 114 ILE H    . 114 . H    1 1 
        884 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        884 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
        885 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        885 1 2 1 1 114 ILE HG13 . 114 . HG13 1 1 
        886 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        886 1 2 1 1 114 ILE MG   . 114 . HG2# 1 1 
        887 1 1 1 1 113 ILE HG13 . 113 . HG13 1 1 
        887 1 2 1 1 114 ILE H    . 114 . H    1 1 
        888 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
        888 1 2 1 1 115 LEU H    . 115 . H    1 1 
        889 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
        889 1 2 1 1 115 LEU H    . 115 . H    1 1 
        890 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
        890 1 2 1 1 115 LEU H    . 115 . H    1 1 
        891 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
        891 1 2 1 1 115 LEU H    . 115 . H    1 1 
        892 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
        892 1 2 1 1 116 VAL H    . 116 . H    1 1 
        893 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
        893 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
        894 1 1 1 1 115 LEU QD   . 115 . HD2# 1 1 
        894 1 2 1 1 116 VAL HA   . 116 . HA   1 1 
        895 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
        895 1 2 1 1 116 VAL H    . 116 . H    1 1 
        896 1 1 1 1 115 LEU H    . 115 . H    1 1 
        896 1 2 1 1 116 VAL H    . 116 . H    1 1 
        897 1 1 1 1 115 LEU H    . 115 . H    1 1 
        897 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
        898 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
        898 1 2 1 1 117 ASP H    . 117 . H    1 1 
        899 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
        899 1 2 1 1 117 ASP HA   . 117 . HA   1 1 
        900 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
        900 1 2 1 1 117 ASP HB3  . 117 . HB3  1 1 
        901 1 1 1 1 116 VAL HB   . 116 . HB   1 1 
        901 1 2 1 1 117 ASP H    . 117 . H    1 1 
        902 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
        902 1 2 1 1 117 ASP H    . 117 . H    1 1 
        903 1 1 1 1 117 ASP HA   . 117 . HA   1 1 
        903 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
        904 1 1 1 1 117 ASP HA   . 117 . HA   1 1 
        904 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        905 1 1 1 1 117 ASP HB2  . 117 . HB2  1 1 
        905 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
        906 1 1 1 1 117 ASP HB2  . 117 . HB2  1 1 
        906 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        907 1 1 1 1 117 ASP HB3  . 117 . HB3  1 1 
        907 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
        908 1 1 1 1 117 ASP HB3  . 117 . HB3  1 1 
        908 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        909 1 1 1 1 117 ASP H    . 117 . H    1 1 
        909 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        910 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        910 1 2 1 1 119 GLU H    . 119 . H    1 1 
        911 1 1 1 1 118 PRO HB2  . 118 . HB2  1 1 
        911 1 2 1 1 119 GLU H    . 119 . H    1 1 
        912 1 1 1 1 118 PRO HB3  . 118 . HB3  1 1 
        912 1 2 1 1 119 GLU H    . 119 . H    1 1 
        913 1 1 1 1 118 PRO HD3  . 118 . HD3  1 1 
        913 1 2 1 1 119 GLU H    . 119 . H    1 1 
        914 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
        914 1 2 1 1 120 GLY H    . 120 . H    1 1 
        915 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
        915 1 2 1 1 120 GLY H    . 120 . H    1 1 
        916 1 1 1 1 119 GLU H    . 119 . H    1 1 
        916 1 2 1 1 120 GLY H    . 120 . H    1 1 
        917 1 1 1 1 120 GLY HA2  . 120 . HA2  1 1 
        917 1 2 1 1 121 LYS H    . 121 . H    1 1 
        918 1 1 1 1 120 GLY HA3  . 120 . HA3  1 1 
        918 1 2 1 1 121 LYS H    . 121 . H    1 1 
        919 1 1 1 1 120 GLY H    . 120 . H    1 1 
        919 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
        920 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
        920 1 2 1 1 122 ILE H    . 122 . H    1 1 
        921 1 1 1 1 121 LYS HB3  . 121 . HB3  1 1 
        921 1 2 1 1 122 ILE H    . 122 . H    1 1 
        922 1 1 1 1 121 LYS H    . 121 . H    1 1 
        922 1 2 1 1 122 ILE H    . 122 . H    1 1 
        923 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
        923 1 2 1 1 123 VAL H    . 123 . H    1 1 
        924 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
        924 1 2 1 1 123 VAL HA   . 123 . HA   1 1 
        925 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
        925 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
        926 1 1 1 1 123 VAL H    . 123 . H    1 1 
        926 1 2 1 1 124 ALA H    . 124 . H    1 1 
        927 1 1 1 1 123 VAL H    . 123 . H    1 1 
        927 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
        928 1 1 1 1 124 ALA HA   . 124 . HA   1 1 
        928 1 2 1 1 125 LYS H    . 125 . H    1 1 
        929 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
        929 1 2 1 1 125 LYS H    . 125 . H    1 1 
        930 1 1 1 1 124 ALA H    . 124 . H    1 1 
        930 1 2 1 1 125 LYS H    . 125 . H    1 1 
        931 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
        931 1 2 1 1 126 GLU H    . 126 . H    1 1 
        932 1 1 1 1 125 LYS HG3  . 125 . HG3  1 1 
        932 1 2 1 1 126 GLU H    . 126 . H    1 1 
        933 1 1 1 1 125 LYS HG3  . 125 . HG3  1 1 
        933 1 2 1 1 126 GLU HB3  . 126 . HB3  1 1 
        934 1 1 1 1 125 LYS HG3  . 125 . HG3  1 1 
        934 1 2 1 1 126 GLU HG2  . 126 . HG2  1 1 
        935 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
        935 1 2 1 1 127 LEU H    . 127 . H    1 1 
        936 1 1 1 1 126 GLU H    . 126 . H    1 1 
        936 1 2 1 1 127 LEU H    . 127 . H    1 1 
        937 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
        937 1 2 1 1 128 ARG H    . 128 . H    1 1 
        938 1 1 1 1 127 LEU HB3  . 127 . HB3  1 1 
        938 1 2 1 1 128 ARG H    . 128 . H    1 1 
        939 1 1 1 1 127 LEU QD   . 127 . HD2# 1 1 
        939 1 2 1 1 128 ARG H    . 128 . H    1 1 
        940 1 1 1 1 127 LEU H    . 127 . H    1 1 
        940 1 2 1 1 128 ARG H    . 128 . H    1 1 
        941 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
        941 1 2 1 1 129 GLY H    . 129 . H    1 1 
        942 1 1 1 1 128 ARG HB3  . 128 . HB3  1 1 
        942 1 2 1 1 129 GLY H    . 129 . H    1 1 
        943 1 1 1 1 128 ARG HG2  . 128 . HG2  1 1 
        943 1 2 1 1 129 GLY H    . 129 . H    1 1 
        944 1 1 1 1 129 GLY HA2  . 129 . HA2  1 1 
        944 1 2 1 1 130 ASP H    . 130 . H    1 1 
        945 1 1 1 1 129 GLY HA2  . 129 . HA2  1 1 
        945 1 2 1 1 130 ASP HA   . 130 . HA   1 1 
        946 1 1 1 1 129 GLY HA3  . 129 . HA3  1 1 
        946 1 2 1 1 130 ASP H    . 130 . H    1 1 
        947 1 1 1 1 129 GLY H    . 129 . H    1 1 
        947 1 2 1 1 130 ASP H    . 130 . H    1 1 
        948 1 1 1 1 130 ASP HB2  . 130 . HB2  1 1 
        948 1 2 1 1 131 ASP H    . 131 . H    1 1 
        949 1 1 1 1 130 ASP H    . 130 . H    1 1 
        949 1 2 1 1 131 ASP H    . 131 . H    1 1 
        950 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
        950 1 2 1 1 132 LEU H    . 132 . H    1 1 
        951 1 1 1 1 131 ASP HB2  . 131 . HB2  1 1 
        951 1 2 1 1 132 LEU H    . 132 . H    1 1 
        952 1 1 1 1 131 ASP HB2  . 131 . HB2  1 1 
        952 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
        953 1 1 1 1 131 ASP HB3  . 131 . HB3  1 1 
        953 1 2 1 1 132 LEU H    . 132 . H    1 1 
        954 1 1 1 1 131 ASP H    . 131 . H    1 1 
        954 1 2 1 1 132 LEU H    . 132 . H    1 1 
        955 1 1 1 1 131 ASP H    . 131 . H    1 1 
        955 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
        956 1 1 1 1 132 LEU HA   . 132 . HA   1 1 
        956 1 2 1 1 133 TYR H    . 133 . H    1 1 
        957 1 1 1 1 132 LEU HB2  . 132 . HB2  1 1 
        957 1 2 1 1 133 TYR H    . 133 . H    1 1 
        958 1 1 1 1 132 LEU HB3  . 132 . HB3  1 1 
        958 1 2 1 1 133 TYR H    . 133 . H    1 1 
        959 1 1 1 1 132 LEU QD   . 132 . HD2# 1 1 
        959 1 2 1 1 133 TYR H    . 133 . H    1 1 
        960 1 1 1 1 132 LEU H    . 132 . H    1 1 
        960 1 2 1 1 133 TYR H    . 133 . H    1 1 
        961 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
        961 1 2 1 1 134 ASN H    . 134 . H    1 1 
        962 1 1 1 1 133 TYR HB2  . 133 . HB2  1 1 
        962 1 2 1 1 134 ASN H    . 134 . H    1 1 
        963 1 1 1 1 133 TYR HB3  . 133 . HB3  1 1 
        963 1 2 1 1 134 ASN H    . 134 . H    1 1 
        964 1 1 1 1 133 TYR H    . 133 . H    1 1 
        964 1 2 1 1 134 ASN H    . 134 . H    1 1 
        965 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
        965 1 2 1 1 135 THR H    . 135 . H    1 1 
        966 1 1 1 1 134 ASN H    . 134 . H    1 1 
        966 1 2 1 1 135 THR H    . 135 . H    1 1 
        967 1 1 1 1 135 THR HA   . 135 . HA   1 1 
        967 1 2 1 1 136 VAL H    . 136 . H    1 1 
        968 1 1 1 1 135 THR HB   . 135 . HB   1 1 
        968 1 2 1 1 136 VAL H    . 136 . H    1 1 
        969 1 1 1 1 135 THR HB   . 135 . HB   1 1 
        969 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
        970 1 1 1 1 135 THR MG   . 135 . HG2# 1 1 
        970 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
        971 1 1 1 1 135 THR H    . 135 . H    1 1 
        971 1 2 1 1 136 VAL H    . 136 . H    1 1 
        972 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
        972 1 2 1 1 137 GLU H    . 137 . H    1 1 
        973 1 1 1 1 136 VAL HB   . 136 . HB   1 1 
        973 1 2 1 1 137 GLU H    . 137 . H    1 1 
        974 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
        974 1 2 1 1 137 GLU H    . 137 . H    1 1 
        975 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
        975 1 2 1 1 137 GLU HA   . 137 . HA   1 1 
        976 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
        976 1 2 1 1 137 GLU H    . 137 . H    1 1 
        977 1 1 1 1 136 VAL H    . 136 . H    1 1 
        977 1 2 1 1 137 GLU H    . 137 . H    1 1 
        978 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
        978 1 2 1 1 138 LYS H    . 138 . H    1 1 
        979 1 1 1 1 137 GLU HB2  . 137 . HB2  1 1 
        979 1 2 1 1 138 LYS H    . 138 . H    1 1 
        980 1 1 1 1 137 GLU HB3  . 137 . HB3  1 1 
        980 1 2 1 1 138 LYS H    . 138 . H    1 1 
        981 1 1 1 1 137 GLU HG3  . 137 . HG3  1 1 
        981 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
        982 1 1 1 1 137 GLU H    . 137 . H    1 1 
        982 1 2 1 1 138 LYS H    . 138 . H    1 1 
        983 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
        983 1 2 1 1 139 PHE H    . 139 . H    1 1 
        984 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
        984 1 2 1 1 139 PHE H    . 139 . H    1 1 
        985 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
        985 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        986 1 1 1 1 138 LYS HB3  . 138 . HB3  1 1 
        986 1 2 1 1 139 PHE H    . 139 . H    1 1 
        987 1 1 1 1 138 LYS HB3  . 138 . HB3  1 1 
        987 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
        988 1 1 1 1 138 LYS HE3  . 138 . HE3  1 1 
        988 1 2 1 1 139 PHE H    . 139 . H    1 1 
        989 1 1 1 1 138 LYS H    . 138 . H    1 1 
        989 1 2 1 1 139 PHE H    . 139 . H    1 1 
        990 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
        990 1 2 1 1 140 VAL H    . 140 . H    1 1 
        991 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
        991 1 2 1 1 140 VAL H    . 140 . H    1 1 
        992 1 1 1 1 139 PHE HB3  . 139 . HB3  1 1 
        992 1 2 1 1 140 VAL H    . 140 . H    1 1 
        993 1 1 1 1 139 PHE H    . 139 . H    1 1 
        993 1 2 1 1 140 VAL H    . 140 . H    1 1 
        994 1 1 1 1 139 PHE H    . 139 . H    1 1 
        994 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
        995 1 1 1 1 139 PHE H    . 139 . H    1 1 
        995 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
        996 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
        996 1 2 1 1 141 ASN H    . 141 . H    1 1 
        997 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
        997 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
        998 1 1 1 1 140 VAL HB   . 140 . HB   1 1 
        998 1 2 1 1 141 ASN H    . 141 . H    1 1 
        999 1 1 1 1 140 VAL MG1  . 140 . HG1# 1 1 
        999 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
       1000 1 1 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1000 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
       1001 1 1 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1001 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
       1002 1 1 1 1 140 VAL H    . 140 . H    1 1 
       1002 1 2 1 1 141 ASN H    . 141 . H    1 1 
       1003 1 1 1 1 141 ASN HA   . 141 . HA   1 1 
       1003 1 2 1 1 142 GLY HA2  . 142 . HA2  1 1 
       1004 1 1 1 1 141 ASN H    . 141 . H    1 1 
       1004 1 2 1 1 142 GLY H    . 142 . H    1 1 
       1005 1 1 1 1 142 GLY HA2  . 142 . HA2  1 1 
       1005 1 2 1 1 143 ALA H    . 143 . H    1 1 
       1006 1 1 1 1 142 GLY HA2  . 142 . HA2  1 1 
       1006 1 2 1 1 143 ALA MB   . 143 . HB#  1 1 
       1007 1 1 1 1 142 GLY HA3  . 142 . HA3  1 1 
       1007 1 2 1 1 143 ALA H    . 143 . H    1 1 
       1008 1 1 1 1 142 GLY HA3  . 142 . HA3  1 1 
       1008 1 2 1 1 143 ALA MB   . 143 . HB#  1 1 
       1009 1 1 1 1 143 ALA MB   . 143 . HB#  1 1 
       1009 1 2 1 1 144 LYS H    . 144 . H    1 1 
       1010 1 1 1 1 151 HIS HA   . 151 . HA   1 1 
       1010 1 2 1 1 152 HIS H    . 152 . H    1 1 
       1011 1 1 1 1  63 PHE QB   .  63 . HB#  1 1 
       1011 1 2 1 1  64 THR H    .  64 . H    1 1 
       1012 1 1 1 1  75 GLU QB   .  75 . HB#  1 1 
       1012 1 2 1 1  76 ASP H    .  76 . H    1 1 
       1013 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1013 1 2 1 1  51 LEU H    .  51 . H    1 1 
       1014 1 1 1 1   2 SER QB   .   2 . HB#  1 1 
       1014 1 2 1 1   3 LEU QD   .   3 . HD2# 1 1 
       1015 1 1 1 1 100 ASP QB   . 100 . HB#  1 1 
       1015 1 2 1 1 101 VAL H    . 101 . H    1 1 
       1016 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
       1016 1 2 1 1 100 ASP H    . 100 . H    1 1 
       1017 1 1 1 1  20 ASN HA   .  20 . HA   1 1 
       1017 1 2 1 1  21 SER QB   .  21 . HB#  1 1 
       1018 1 1 1 1  72 ARG QG   .  72 . HG#  1 1 
       1018 1 2 1 1  73 ARG H    .  73 . H    1 1 
       1019 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1019 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
       1020 1 1 1 1  72 ARG QD   .  72 . HD#  1 1 
       1020 1 2 1 1  73 ARG H    .  73 . H    1 1 
       1021 1 1 1 1  78 LYS QB   .  78 . HB#  1 1 
       1021 1 2 1 1  79 LYS H    .  79 . H    1 1 
       1022 1 1 1 1  95 LYS QD   .  95 . HD#  1 1 
       1022 1 2 1 1  96 ASP H    .  96 . H    1 1 
       1023 1 1 1 1 125 LYS QE   . 125 . HE#  1 1 
       1023 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       1024 1 1 1 1  58 PHE H    .  58 . H    1 1 
       1024 1 2 1 1  59 LYS QE   .  59 . HE#  1 1 
       1025 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
       1025 1 2 1 1 100 ASP HA   . 100 . HA   1 1 
       1026 1 1 1 1  81 ILE H    .  81 . H    1 1 
       1026 1 2 1 1  82 GLU QB   .  82 . HB#  1 1 
       1027 1 1 1 1  72 ARG HB3  .  72 . HB3  1 1 
       1027 1 2 1 1  73 ARG QG   .  73 . HG#  1 1 
       1028 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
       1028 1 2 1 1 135 THR H    . 135 . H    1 1 
       1029 1 1 1 1 124 ALA H    . 124 . H    1 1 
       1029 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
       1030 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1030 1 2 1 1  82 GLU QB   .  82 . HB#  1 1 
       1031 1 1 1 1 125 LYS QB   . 125 . HB#  1 1 
       1031 1 2 1 1 126 GLU H    . 126 . H    1 1 
       1032 1 1 1 1  85 LYS QB   .  85 . HB#  1 1 
       1032 1 2 1 1  86 SER H    .  86 . H    1 1 
       1033 1 1 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1033 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
       1034 1 1 1 1 100 ASP QB   . 100 . HB#  1 1 
       1034 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1035 1 1 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1035 1 2 1 1  78 LYS QE   .  78 . HE#  1 1 
       1036 1 1 1 1   7 SER HA   .   7 . HA   1 1 
       1036 1 2 1 1   8 VAL HB   .   8 . HB   1 1 
       1037 1 1 1 1   8 VAL MG1  .   8 . HG1# 1 1 
       1037 1 2 1 1   9 ALA MB   .   9 . HB#  1 1 
       1038 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1038 1 2 1 1  13 THR H    .  13 . H    1 1 
       1039 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
       1039 1 2 1 1  16 ASP H    .  16 . H    1 1 
       1040 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
       1040 1 2 1 1  23 SER H    .  23 . H    1 1 
       1041 1 1 1 1  24 LEU HB3  .  24 . HB3  1 1 
       1041 1 2 1 1  25 ASN H    .  25 . H    1 1 
       1042 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       1042 1 2 1 1  38 PHE HA   .  38 . HA   1 1 
       1043 1 1 1 1  49 PRO HD2  .  49 . HD2  1 1 
       1043 1 2 1 1  50 TYR H    .  50 . H    1 1 
       1044 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1044 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1045 1 1 1 1  51 LEU HB3  .  51 . HB3  1 1 
       1045 1 2 1 1  52 LEU H    .  52 . H    1 1 
       1046 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1046 1 2 1 1  54 THR H    .  54 . H    1 1 
       1047 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       1047 1 2 1 1  57 ALA H    .  57 . H    1 1 
       1048 1 1 1 1  58 PHE H    .  58 . H    1 1 
       1048 1 2 1 1  59 LYS HG2  .  59 . HG2  1 1 
       1049 1 1 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1049 1 2 1 1  67 GLY H    .  67 . H    1 1 
       1050 1 1 1 1  70 THR H    .  70 . H    1 1 
       1050 1 2 1 1  71 ASP HA   .  71 . HA   1 1 
       1051 1 1 1 1  78 LYS H    .  78 . H    1 1 
       1051 1 2 1 1  79 LYS HB3  .  79 . HB3  1 1 
       1052 1 1 1 1  83 GLU HB3  .  83 . HB3  1 1 
       1052 1 2 1 1  84 ASP HA   .  84 . HA   1 1 
       1053 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       1053 1 2 1 1  87 TYR H    .  87 . H    1 1 
       1054 1 1 1 1  86 SER H    .  86 . H    1 1 
       1054 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1055 1 1 1 1  92 LEU HG   .  92 . HG   1 1 
       1055 1 2 1 1  93 LEU H    .  93 . H    1 1 
       1056 1 1 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1056 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1057 1 1 1 1  94 GLN HB3  .  94 . HB3  1 1 
       1057 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1058 1 1 1 1  94 GLN HG2  .  94 . HG2  1 1 
       1058 1 2 1 1  95 LYS H    .  95 . H    1 1 
       1059 1 1 1 1  98 VAL H    .  98 . H    1 1 
       1059 1 2 1 1  99 LYS QB   .  99 . HB#  1 1 
       1060 1 1 1 1 101 VAL H    . 101 . H    1 1 
       1060 1 2 1 1 102 LEU QD   . 102 . HD2# 1 1 
       1061 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       1061 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
       1062 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       1062 1 2 1 1 114 ILE H    . 114 . H    1 1 
       1063 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1063 1 2 1 1 117 ASP HA   . 117 . HA   1 1 
       1064 1 1 1 1 117 ASP HA   . 117 . HA   1 1 
       1064 1 2 1 1 118 PRO HG2  . 118 . HG2  1 1 
       1065 1 1 1 1 117 ASP HB2  . 117 . HB2  1 1 
       1065 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1066 1 1 1 1 117 ASP H    . 117 . H    1 1 
       1066 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1067 1 1 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1067 1 2 1 1 119 GLU H    . 119 . H    1 1 
       1068 1 1 1 1 118 PRO HG3  . 118 . HG3  1 1 
       1068 1 2 1 1 119 GLU H    . 119 . H    1 1 
       1069 1 1 1 1 123 VAL HB   . 123 . HB   1 1 
       1069 1 2 1 1 124 ALA H    . 124 . H    1 1 
       1070 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1070 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       1071 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       1071 1 2 1 1 125 LYS HA   . 125 . HA   1 1 
       1072 1 1 1 1 133 TYR QE   . 133 . HE#  1 1 
       1072 1 2 1 1 134 ASN H    . 134 . H    1 1 
       1073 1 1 1 1 138 LYS QD   . 138 . HD#  1 1 
       1073 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1074 1 1 1 1 138 LYS HG2  . 138 . HG2  1 1 
       1074 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1075 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       1075 1 2 1 1 140 VAL H    . 140 . H    1 1 
       1076 1 1 1 1   3 LEU HB3  .   3 . HB3  1 1 
       1076 1 2 1 1   7 SER HB3  .   7 . HB3  1 1 
       1077 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1077 1 2 1 1   7 SER HB2  .   7 . HB2  1 1 
       1078 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1078 1 2 1 1   7 SER HB3  .   7 . HB3  1 1 
       1079 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
       1079 1 2 1 1   7 SER H    .   7 . H    1 1 
       1080 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
       1080 1 2 1 1   7 SER HB2  .   7 . HB2  1 1 
       1081 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1081 1 2 1 1  19 GLY HA3  .  19 . HA3  1 1 
       1082 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       1082 1 2 1 1  19 GLY HA3  .  19 . HA3  1 1 
       1083 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1083 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1084 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1084 1 2 1 1  20 ASN HA   .  20 . HA   1 1 
       1085 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
       1085 1 2 1 1  18 LYS H    .  18 . H    1 1 
       1086 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
       1086 1 2 1 1  18 LYS H    .  18 . H    1 1 
       1087 1 1 1 1  16 ASP H    .  16 . H    1 1 
       1087 1 2 1 1  19 GLY H    .  19 . H    1 1 
       1088 1 1 1 1  16 ASP H    .  16 . H    1 1 
       1088 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1089 1 1 1 1  16 ASP H    .  16 . H    1 1 
       1089 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1090 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1090 1 2 1 1  19 GLY H    .  19 . H    1 1 
       1091 1 1 1 1  17 LEU H    .  17 . H    1 1 
       1091 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1092 1 1 1 1  18 LYS HA   .  18 . HA   1 1 
       1092 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1093 1 1 1 1  18 LYS HB2  .  18 . HB2  1 1 
       1093 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1094 1 1 1 1  18 LYS HB2  .  18 . HB2  1 1 
       1094 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
       1095 1 1 1 1  18 LYS HB2  .  18 . HB2  1 1 
       1095 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
       1096 1 1 1 1  18 LYS HB3  .  18 . HB3  1 1 
       1096 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1097 1 1 1 1  18 LYS HB3  .  18 . HB3  1 1 
       1097 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
       1098 1 1 1 1  18 LYS HB3  .  18 . HB3  1 1 
       1098 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
       1099 1 1 1 1  18 LYS H    .  18 . H    1 1 
       1099 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1100 1 1 1 1  18 LYS H    .  18 . H    1 1 
       1100 1 2 1 1  20 ASN HB2  .  20 . HB2  1 1 
       1101 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1101 1 2 1 1  26 ASP H    .  26 . H    1 1 
       1102 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1102 1 2 1 1  26 ASP HB2  .  26 . HB2  1 1 
       1103 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1103 1 2 1 1  26 ASP HB3  .  26 . HB3  1 1 
       1104 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1104 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
       1105 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1105 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
       1106 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1106 1 2 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1107 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1107 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
       1108 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1108 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
       1109 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1109 1 2 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1110 1 1 1 1  23 SER HA   .  23 . HA   1 1 
       1110 1 2 1 1  25 ASN H    .  25 . H    1 1 
       1111 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
       1111 1 2 1 1  25 ASN H    .  25 . H    1 1 
       1112 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
       1112 1 2 1 1  25 ASN HB2  .  25 . HB2  1 1 
       1113 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
       1113 1 2 1 1  25 ASN HB3  .  25 . HB3  1 1 
       1114 1 1 1 1  23 SER HB3  .  23 . HB3  1 1 
       1114 1 2 1 1  25 ASN H    .  25 . H    1 1 
       1115 1 1 1 1  23 SER HB3  .  23 . HB3  1 1 
       1115 1 2 1 1  25 ASN HB3  .  25 . HB3  1 1 
       1116 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
       1116 1 2 1 1  26 ASP H    .  26 . H    1 1 
       1117 1 1 1 1  23 SER HB3  .  23 . HB3  1 1 
       1117 1 2 1 1  26 ASP H    .  26 . H    1 1 
       1118 1 1 1 1  23 SER H    .  23 . H    1 1 
       1118 1 2 1 1  26 ASP H    .  26 . H    1 1 
       1119 1 1 1 1  23 SER H    .  23 . H    1 1 
       1119 1 2 1 1  26 ASP HA   .  26 . HA   1 1 
       1120 1 1 1 1  23 SER H    .  23 . H    1 1 
       1120 1 2 1 1  26 ASP HB2  .  26 . HB2  1 1 
       1121 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
       1121 1 2 1 1  27 PHE H    .  27 . H    1 1 
       1122 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
       1122 1 2 1 1  26 ASP H    .  26 . H    1 1 
       1123 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
       1123 1 2 1 1  27 PHE H    .  27 . H    1 1 
       1124 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1124 1 2 1 1  27 PHE H    .  27 . H    1 1 
       1125 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1125 1 2 1 1  27 PHE HB2  .  27 . HB2  1 1 
       1126 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1126 1 2 1 1  27 PHE HB3  .  27 . HB3  1 1 
       1127 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1127 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
       1128 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1128 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
       1129 1 1 1 1  24 LEU H    .  24 . H    1 1 
       1129 1 2 1 1  27 PHE QE   .  27 . HE#  1 1 
       1130 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
       1130 1 2 1 1  27 PHE H    .  27 . H    1 1 
       1131 1 1 1 1  25 ASN H    .  25 . H    1 1 
       1131 1 2 1 1  27 PHE QD   .  27 . HD#  1 1 
       1132 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
       1132 1 2 1 1  28 LYS H    .  28 . H    1 1 
       1133 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
       1133 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
       1134 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
       1134 1 2 1 1  28 LYS HB3  .  28 . HB3  1 1 
       1135 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
       1135 1 2 1 1  28 LYS HG3  .  28 . HG3  1 1 
       1136 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
       1136 1 2 1 1  28 LYS HG3  .  28 . HG3  1 1 
       1137 1 1 1 1  25 ASN HB3  .  25 . HB3  1 1 
       1137 1 2 1 1  28 LYS HG3  .  28 . HG3  1 1 
       1138 1 1 1 1  26 ASP HB2  .  26 . HB2  1 1 
       1138 1 2 1 1  28 LYS H    .  28 . H    1 1 
       1139 1 1 1 1  26 ASP H    .  26 . H    1 1 
       1139 1 2 1 1  28 LYS H    .  28 . H    1 1 
       1140 1 1 1 1  26 ASP H    .  26 . H    1 1 
       1140 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
       1141 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
       1141 1 2 1 1  30 LYS HB2  .  30 . HB2  1 1 
       1142 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
       1142 1 2 1 1  30 LYS HD2  .  30 . HD2  1 1 
       1143 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
       1143 1 2 1 1  30 LYS HD3  .  30 . HD3  1 1 
       1144 1 1 1 1  27 PHE HB2  .  27 . HB2  1 1 
       1144 1 2 1 1  30 LYS HB2  .  30 . HB2  1 1 
       1145 1 1 1 1  27 PHE QD   .  27 . HD#  1 1 
       1145 1 2 1 1  30 LYS HD3  .  30 . HD3  1 1 
       1146 1 1 1 1  27 PHE HB2  .  27 . HB2  1 1 
       1146 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1147 1 1 1 1  27 PHE HB2  .  27 . HB2  1 1 
       1147 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1148 1 1 1 1  27 PHE HB3  .  27 . HB3  1 1 
       1148 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1149 1 1 1 1  27 PHE HB3  .  27 . HB3  1 1 
       1149 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1150 1 1 1 1  27 PHE QD   .  27 . HD#  1 1 
       1150 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1151 1 1 1 1  27 PHE H    .  27 . H    1 1 
       1151 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1152 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
       1152 1 2 1 1  30 LYS H    .  30 . H    1 1 
       1153 1 1 1 1  28 LYS H    .  28 . H    1 1 
       1153 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1154 1 1 1 1  30 LYS H    .  30 . H    1 1 
       1154 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1155 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       1155 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
       1156 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1156 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
       1157 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1157 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
       1158 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       1158 1 2 1 1  37 TRP HD1  .  37 . HD1  1 1 
       1159 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       1159 1 2 1 1  39 ALA HA   .  39 . HA   1 1 
       1160 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       1160 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1161 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       1161 1 2 1 1  39 ALA HA   .  39 . HA   1 1 
       1162 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       1162 1 2 1 1  39 ALA MB   .  39 . HB#  1 1 
       1163 1 1 1 1  37 TRP HZ3  .  37 . HZ3  1 1 
       1163 1 2 1 1  39 ALA HA   .  39 . HA   1 1 
       1164 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
       1164 1 2 1 1  40 GLY H    .  40 . H    1 1 
       1165 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
       1165 1 2 1 1  40 GLY H    .  40 . H    1 1 
       1166 1 1 1 1  38 PHE QD   .  38 . HD#  1 1 
       1166 1 2 1 1  40 GLY H    .  40 . H    1 1 
       1167 1 1 1 1  38 PHE QD   .  38 . HD#  1 1 
       1167 1 2 1 1  40 GLY HA2  .  40 . HA2  1 1 
       1168 1 1 1 1  38 PHE QD   .  38 . HD#  1 1 
       1168 1 2 1 1  40 GLY HA3  .  40 . HA3  1 1 
       1169 1 1 1 1  38 PHE HB3  .  38 . HB3  1 1 
       1169 1 2 1 1  41 CYS H    .  41 . H    1 1 
       1170 1 1 1 1  38 PHE HZ   .  38 . HZ   1 1 
       1170 1 2 1 1  41 CYS HB3  .  41 . HB3  1 1 
       1171 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       1171 1 2 1 1  41 CYS H    .  41 . H    1 1 
       1172 1 1 1 1  41 CYS HB2  .  41 . HB2  1 1 
       1172 1 2 1 1  44 CYS HB2  .  44 . HB2  1 1 
       1173 1 1 1 1  41 CYS HB2  .  41 . HB2  1 1 
       1173 1 2 1 1  44 CYS HB3  .  44 . HB3  1 1 
       1174 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1174 1 2 1 1  45 ARG H    .  45 . H    1 1 
       1175 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1175 1 2 1 1  45 ARG HB2  .  45 . HB2  1 1 
       1176 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1176 1 2 1 1  45 ARG HB3  .  45 . HB3  1 1 
       1177 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1177 1 2 1 1  46 LYS H    .  46 . H    1 1 
       1178 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1178 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1179 1 1 1 1  42 SER HB2  .  42 . HB2  1 1 
       1179 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
       1180 1 1 1 1  42 SER HB2  .  42 . HB2  1 1 
       1180 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1181 1 1 1 1  42 SER HB3  .  42 . HB3  1 1 
       1181 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
       1182 1 1 1 1  42 SER HB3  .  42 . HB3  1 1 
       1182 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1183 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1183 1 2 1 1  46 LYS H    .  46 . H    1 1 
       1184 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1184 1 2 1 1  46 LYS HB2  .  46 . HB2  1 1 
       1185 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1185 1 2 1 1  46 LYS HB3  .  46 . HB3  1 1 
       1186 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1186 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
       1187 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1187 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1188 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1188 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
       1189 1 1 1 1  43 TRP HE3  .  43 . HE3  1 1 
       1189 1 2 1 1  46 LYS HB3  .  46 . HB3  1 1 
       1190 1 1 1 1  43 TRP HE3  .  43 . HE3  1 1 
       1190 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
       1191 1 1 1 1  43 TRP HE3  .  43 . HE3  1 1 
       1191 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1192 1 1 1 1  43 TRP HZ3  .  43 . HZ3  1 1 
       1192 1 2 1 1  46 LYS HD2  .  46 . HD2  1 1 
       1193 1 1 1 1  43 TRP HZ3  .  43 . HZ3  1 1 
       1193 1 2 1 1  46 LYS HD3  .  46 . HD3  1 1 
       1194 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       1194 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
       1195 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       1195 1 2 1 1  47 GLU HG3  .  47 . HG3  1 1 
       1196 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
       1196 1 2 1 1  47 GLU H    .  47 . H    1 1 
       1197 1 1 1 1  45 ARG H    .  45 . H    1 1 
       1197 1 2 1 1  47 GLU H    .  47 . H    1 1 
       1198 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
       1198 1 2 1 1  48 THR H    .  48 . H    1 1 
       1199 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
       1199 1 2 1 1  48 THR MG   .  48 . HG2# 1 1 
       1200 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
       1200 1 2 1 1  49 PRO HD2  .  49 . HD2  1 1 
       1201 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
       1201 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
       1202 1 1 1 1  47 GLU H    .  47 . H    1 1 
       1202 1 2 1 1  49 PRO HD3  .  49 . HD3  1 1 
       1203 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1203 1 2 1 1  50 TYR H    .  50 . H    1 1 
       1204 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1204 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
       1205 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1205 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
       1206 1 1 1 1  47 GLU HB3  .  47 . HB3  1 1 
       1206 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
       1207 1 1 1 1  47 GLU H    .  47 . H    1 1 
       1207 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
       1208 1 1 1 1  47 GLU H    .  47 . H    1 1 
       1208 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
       1209 1 1 1 1  47 GLU H    .  47 . H    1 1 
       1209 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1210 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1210 1 2 1 1  51 LEU H    .  51 . H    1 1 
       1211 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1211 1 2 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1212 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1212 1 2 1 1  51 LEU HB3  .  51 . HB3  1 1 
       1213 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1213 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1214 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1214 1 2 1 1  51 LEU HG   .  51 . HG   1 1 
       1215 1 1 1 1  48 THR HB   .  48 . HB   1 1 
       1215 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1216 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       1216 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1217 1 1 1 1  48 THR H    .  48 . H    1 1 
       1217 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1218 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       1218 1 2 1 1  52 LEU H    .  52 . H    1 1 
       1219 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       1219 1 2 1 1  52 LEU H    .  52 . H    1 1 
       1220 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       1220 1 2 1 1  52 LEU HB2  .  52 . HB2  1 1 
       1221 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       1221 1 2 1 1  52 LEU HB3  .  52 . HB3  1 1 
       1222 1 1 1 1  50 TYR H    .  50 . H    1 1 
       1222 1 2 1 1  52 LEU H    .  52 . H    1 1 
       1223 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1223 1 2 1 1  53 LYS HB2  .  53 . HB2  1 1 
       1224 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1224 1 2 1 1  53 LYS HB3  .  53 . HB3  1 1 
       1225 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1225 1 2 1 1  53 LYS HD2  .  53 . HD2  1 1 
       1226 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1226 1 2 1 1  53 LYS HE2  .  53 . HE2  1 1 
       1227 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1227 1 2 1 1  53 LYS H    .  53 . H    1 1 
       1228 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1228 1 2 1 1  54 THR H    .  54 . H    1 1 
       1229 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1229 1 2 1 1  54 THR HB   .  54 . HB   1 1 
       1230 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1230 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
       1231 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
       1231 1 2 1 1  54 THR HB   .  54 . HB   1 1 
       1232 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1232 1 2 1 1  55 TYR H    .  55 . H    1 1 
       1233 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1233 1 2 1 1  55 TYR HB2  .  55 . HB2  1 1 
       1234 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1234 1 2 1 1  55 TYR HB3  .  55 . HB3  1 1 
       1235 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1235 1 2 1 1  55 TYR QD   .  55 . HD#  1 1 
       1236 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       1236 1 2 1 1  55 TYR HB3  .  55 . HB3  1 1 
       1237 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       1237 1 2 1 1  55 TYR QD   .  55 . HD#  1 1 
       1238 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       1238 1 2 1 1  56 ASN H    .  56 . H    1 1 
       1239 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       1239 1 2 1 1  56 ASN HD21 .  56 . HD21 1 1 
       1240 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       1240 1 2 1 1  56 ASN HD22 .  56 . HD22 1 1 
       1241 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       1241 1 2 1 1  56 ASN HD21 .  56 . HD21 1 1 
       1242 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       1242 1 2 1 1  56 ASN HD22 .  56 . HD22 1 1 
       1243 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1243 1 2 1 1  55 TYR H    .  55 . H    1 1 
       1244 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1244 1 2 1 1  56 ASN H    .  56 . H    1 1 
       1245 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1245 1 2 1 1  56 ASN HB2  .  56 . HB2  1 1 
       1246 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1246 1 2 1 1  56 ASN HB3  .  56 . HB3  1 1 
       1247 1 1 1 1  53 LYS HG2  .  53 . HG2  1 1 
       1247 1 2 1 1  57 ALA H    .  57 . H    1 1 
       1248 1 1 1 1  54 THR H    .  54 . H    1 1 
       1248 1 2 1 1  56 ASN H    .  56 . H    1 1 
       1249 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       1249 1 2 1 1  57 ALA H    .  57 . H    1 1 
       1250 1 1 1 1  54 THR H    .  54 . H    1 1 
       1250 1 2 1 1  57 ALA H    .  57 . H    1 1 
       1251 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       1251 1 2 1 1  58 PHE QD   .  58 . HD#  1 1 
       1252 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       1252 1 2 1 1  58 PHE HB2  .  58 . HB2  1 1 
       1253 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       1253 1 2 1 1  58 PHE HB3  .  58 . HB3  1 1 
       1254 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       1254 1 2 1 1  58 PHE QD   .  58 . HD#  1 1 
       1255 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       1255 1 2 1 1  58 PHE QE   .  58 . HE#  1 1 
       1256 1 1 1 1  55 TYR H    .  55 . H    1 1 
       1256 1 2 1 1  57 ALA H    .  57 . H    1 1 
       1257 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       1257 1 2 1 1  58 PHE H    .  58 . H    1 1 
       1258 1 1 1 1  55 TYR H    .  55 . H    1 1 
       1258 1 2 1 1  58 PHE QE   .  58 . HE#  1 1 
       1259 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       1259 1 2 1 1  59 LYS HB3  .  59 . HB3  1 1 
       1260 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
       1260 1 2 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1261 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       1261 1 2 1 1  59 LYS HD2  .  59 . HD2  1 1 
       1262 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       1262 1 2 1 1  59 LYS HD2  .  59 . HD2  1 1 
       1263 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       1263 1 2 1 1  59 LYS HD3  .  59 . HD3  1 1 
       1264 1 1 1 1  57 ALA H    .  57 . H    1 1 
       1264 1 2 1 1  59 LYS H    .  59 . H    1 1 
       1265 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1265 1 2 1 1  61 LYS H    .  61 . H    1 1 
       1266 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1266 1 2 1 1  61 LYS HB2  .  61 . HB2  1 1 
       1267 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1267 1 2 1 1  61 LYS HB3  .  61 . HB3  1 1 
       1268 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1268 1 2 1 1  61 LYS HD3  .  61 . HD3  1 1 
       1269 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1269 1 2 1 1  61 LYS HE2  .  61 . HE2  1 1 
       1270 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1270 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
       1271 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1271 1 2 1 1  61 LYS HG3  .  61 . HG3  1 1 
       1272 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1272 1 2 1 1  61 LYS HB3  .  61 . HB3  1 1 
       1273 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1273 1 2 1 1  61 LYS HD2  .  61 . HD2  1 1 
       1274 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1274 1 2 1 1  61 LYS HD3  .  61 . HD3  1 1 
       1275 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1275 1 2 1 1  61 LYS HE2  .  61 . HE2  1 1 
       1276 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1276 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
       1277 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       1277 1 2 1 1  61 LYS HD3  .  61 . HD3  1 1 
       1278 1 1 1 1  58 PHE HB2  .  58 . HB2  1 1 
       1278 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1279 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
       1279 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1280 1 1 1 1  59 LYS HG3  .  59 . HG3  1 1 
       1280 1 2 1 1  61 LYS H    .  61 . H    1 1 
       1281 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1281 1 2 1 1  63 PHE H    .  63 . H    1 1 
       1282 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1282 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1283 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1283 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1284 1 1 1 1  59 LYS H    .  59 . H    1 1 
       1284 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1285 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1285 1 2 1 1  64 THR HA   .  64 . HA   1 1 
       1286 1 1 1 1  61 LYS H    .  61 . H    1 1 
       1286 1 2 1 1  63 PHE H    .  63 . H    1 1 
       1287 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
       1287 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       1288 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
       1288 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       1289 1 1 1 1  64 THR MG   .  64 . HG2# 1 1 
       1289 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
       1290 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1290 1 2 1 1  67 GLY H    .  67 . H    1 1 
       1291 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1291 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       1292 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1292 1 2 1 1  67 GLY HA3  .  67 . HA3  1 1 
       1293 1 1 1 1  66 TYR QD   .  66 . HD#  1 1 
       1293 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1294 1 1 1 1  66 TYR QE   .  66 . HE#  1 1 
       1294 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1295 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       1295 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       1296 1 1 1 1  69 SER HA   .  69 . HA   1 1 
       1296 1 2 1 1  71 ASP H    .  71 . H    1 1 
       1297 1 1 1 1  71 ASP HB2  .  71 . HB2  1 1 
       1297 1 2 1 1  73 ARG H    .  73 . H    1 1 
       1298 1 1 1 1  71 ASP HB3  .  71 . HB3  1 1 
       1298 1 2 1 1  73 ARG H    .  73 . H    1 1 
       1299 1 1 1 1  73 ARG HB3  .  73 . HB3  1 1 
       1299 1 2 1 1  76 ASP H    .  76 . H    1 1 
       1300 1 1 1 1  73 ARG HB3  .  73 . HB3  1 1 
       1300 1 2 1 1  76 ASP HB2  .  76 . HB2  1 1 
       1301 1 1 1 1  73 ARG H    .  73 . H    1 1 
       1301 1 2 1 1  76 ASP H    .  76 . H    1 1 
       1302 1 1 1 1  73 ARG H    .  73 . H    1 1 
       1302 1 2 1 1  76 ASP HB2  .  76 . HB2  1 1 
       1303 1 1 1 1  73 ARG H    .  73 . H    1 1 
       1303 1 2 1 1  76 ASP HB3  .  76 . HB3  1 1 
       1304 1 1 1 1  73 ARG H    .  73 . H    1 1 
       1304 1 2 1 1  77 TRP H    .  77 . H    1 1 
       1305 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1305 1 2 1 1  77 TRP HB2  .  77 . HB2  1 1 
       1306 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1306 1 2 1 1  77 TRP HB3  .  77 . HB3  1 1 
       1307 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1307 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
       1308 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
       1308 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
       1309 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1309 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
       1310 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1310 1 2 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1311 1 1 1 1  74 GLU HG3  .  74 . HG3  1 1 
       1311 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
       1312 1 1 1 1  74 GLU HG3  .  74 . HG3  1 1 
       1312 1 2 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1313 1 1 1 1  74 GLU H    .  74 . H    1 1 
       1313 1 2 1 1  77 TRP HB3  .  77 . HB3  1 1 
       1314 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
       1314 1 2 1 1  78 LYS HD3  .  78 . HD3  1 1 
       1315 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
       1315 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1316 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1316 1 2 1 1  78 LYS HD3  .  78 . HD3  1 1 
       1317 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       1317 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1318 1 1 1 1  74 GLU HG3  .  74 . HG3  1 1 
       1318 1 2 1 1  78 LYS H    .  78 . H    1 1 
       1319 1 1 1 1  74 GLU HG3  .  74 . HG3  1 1 
       1319 1 2 1 1  78 LYS HD3  .  78 . HD3  1 1 
       1320 1 1 1 1  74 GLU HG3  .  74 . HG3  1 1 
       1320 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1321 1 1 1 1  75 GLU H    .  75 . H    1 1 
       1321 1 2 1 1  77 TRP H    .  77 . H    1 1 
       1322 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       1322 1 2 1 1  78 LYS HB3  .  78 . HB3  1 1 
       1323 1 1 1 1  76 ASP H    .  76 . H    1 1 
       1323 1 2 1 1  78 LYS H    .  78 . H    1 1 
       1324 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       1324 1 2 1 1  79 LYS HB2  .  79 . HB2  1 1 
       1325 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       1325 1 2 1 1  79 LYS HB3  .  79 . HB3  1 1 
       1326 1 1 1 1  76 ASP H    .  76 . H    1 1 
       1326 1 2 1 1  79 LYS H    .  79 . H    1 1 
       1327 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       1327 1 2 1 1  80 ALA H    .  80 . H    1 1 
       1328 1 1 1 1  77 TRP H    .  77 . H    1 1 
       1328 1 2 1 1  79 LYS H    .  79 . H    1 1 
       1329 1 1 1 1  77 TRP HD1  .  77 . HD1  1 1 
       1329 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1330 1 1 1 1  77 TRP HD1  .  77 . HD1  1 1 
       1330 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1331 1 1 1 1  77 TRP HE1  .  77 . HE1  1 1 
       1331 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1332 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       1332 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1333 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1333 1 2 1 1  80 ALA H    .  80 . H    1 1 
       1334 1 1 1 1  78 LYS H    .  78 . H    1 1 
       1334 1 2 1 1  80 ALA H    .  80 . H    1 1 
       1335 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1335 1 2 1 1  81 ILE H    .  81 . H    1 1 
       1336 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1336 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1337 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1337 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1338 1 1 1 1  78 LYS H    .  78 . H    1 1 
       1338 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1339 1 1 1 1  79 LYS H    .  79 . H    1 1 
       1339 1 2 1 1  81 ILE H    .  81 . H    1 1 
       1340 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
       1340 1 2 1 1  82 GLU H    .  82 . H    1 1 
       1341 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
       1341 1 2 1 1  82 GLU HB3  .  82 . HB3  1 1 
       1342 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
       1342 1 2 1 1  82 GLU HG3  .  82 . HG3  1 1 
       1343 1 1 1 1  79 LYS HG2  .  79 . HG2  1 1 
       1343 1 2 1 1  83 GLU HG3  .  83 . HG3  1 1 
       1344 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
       1344 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1345 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
       1345 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1346 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
       1346 1 2 1 1  83 GLU HG3  .  83 . HG3  1 1 
       1347 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
       1347 1 2 1 1  83 GLU H    .  83 . H    1 1 
       1348 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
       1348 1 2 1 1  84 ASP H    .  84 . H    1 1 
       1349 1 1 1 1  81 ILE H    .  81 . H    1 1 
       1349 1 2 1 1  83 GLU H    .  83 . H    1 1 
       1350 1 1 1 1  81 ILE H    .  81 . H    1 1 
       1350 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1351 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1351 1 2 1 1  84 ASP H    .  84 . H    1 1 
       1352 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1352 1 2 1 1  84 ASP HB3  .  84 . HB3  1 1 
       1353 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1353 1 2 1 1  85 LYS H    .  85 . H    1 1 
       1354 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1354 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
       1355 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1355 1 2 1 1  86 SER H    .  86 . H    1 1 
       1356 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1356 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       1357 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1357 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
       1358 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1358 1 2 1 1  86 SER H    .  86 . H    1 1 
       1359 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1359 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       1360 1 1 1 1  83 GLU H    .  83 . H    1 1 
       1360 1 2 1 1  85 LYS H    .  85 . H    1 1 
       1361 1 1 1 1  84 ASP HB3  .  84 . HB3  1 1 
       1361 1 2 1 1  86 SER H    .  86 . H    1 1 
       1362 1 1 1 1  84 ASP H    .  84 . H    1 1 
       1362 1 2 1 1  86 SER H    .  86 . H    1 1 
       1363 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1363 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       1364 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1364 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1365 1 1 1 1  85 LYS HD2  .  85 . HD2  1 1 
       1365 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1366 1 1 1 1  85 LYS HD3  .  85 . HD3  1 1 
       1366 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1367 1 1 1 1  85 LYS H    .  85 . H    1 1 
       1367 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1368 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       1368 1 2 1 1  88 TRP H    .  88 . H    1 1 
       1369 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       1369 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1370 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       1370 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       1371 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       1371 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       1372 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       1372 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1373 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       1373 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       1374 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
       1374 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       1375 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
       1375 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1376 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       1376 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1377 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
       1377 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1378 1 1 1 1  88 TRP HB2  .  88 . HB2  1 1 
       1378 1 2 1 1  90 GLN H    .  90 . H    1 1 
       1379 1 1 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1379 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       1380 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1380 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1381 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1381 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1382 1 1 1 1  88 TRP H    .  88 . H    1 1 
       1382 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1383 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1383 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
       1384 1 1 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1384 1 2 1 1  97 ASP HA   .  97 . HA   1 1 
       1385 1 1 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1385 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
       1386 1 1 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1386 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1387 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1387 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1388 1 1 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1388 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1389 1 1 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1389 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1390 1 1 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1390 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1391 1 1 1 1  93 LEU HB3  .  93 . HB3  1 1 
       1391 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1392 1 1 1 1  93 LEU HB3  .  93 . HB3  1 1 
       1392 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1393 1 1 1 1  93 LEU HB3  .  93 . HB3  1 1 
       1393 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1394 1 1 1 1  93 LEU QD   .  93 . HD1# 1 1 
       1394 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1395 1 1 1 1  93 LEU QD   .  93 . HD1# 1 1 
       1395 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1396 1 1 1 1  94 GLN HB2  .  94 . HB2  1 1 
       1396 1 2 1 1  96 ASP H    .  96 . H    1 1 
       1397 1 1 1 1  94 GLN HB3  .  94 . HB3  1 1 
       1397 1 2 1 1  96 ASP H    .  96 . H    1 1 
       1398 1 1 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1398 1 2 1 1  96 ASP H    .  96 . H    1 1 
       1399 1 1 1 1  94 GLN HB2  .  94 . HB2  1 1 
       1399 1 2 1 1  97 ASP H    .  97 . H    1 1 
       1400 1 1 1 1  94 GLN HB3  .  94 . HB3  1 1 
       1400 1 2 1 1  97 ASP H    .  97 . H    1 1 
       1401 1 1 1 1  94 GLN HB3  .  94 . HB3  1 1 
       1401 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1402 1 1 1 1  94 GLN H    .  94 . H    1 1 
       1402 1 2 1 1  97 ASP H    .  97 . H    1 1 
       1403 1 1 1 1  94 GLN H    .  94 . H    1 1 
       1403 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
       1404 1 1 1 1  94 GLN H    .  94 . H    1 1 
       1404 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1405 1 1 1 1  94 GLN H    .  94 . H    1 1 
       1405 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1406 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1406 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1407 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1407 1 2 1 1  98 VAL HB   .  98 . HB   1 1 
       1408 1 1 1 1  96 ASP HA   .  96 . HA   1 1 
       1408 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1409 1 1 1 1  96 ASP H    .  96 . H    1 1 
       1409 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1410 1 1 1 1  96 ASP H    .  96 . H    1 1 
       1410 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1411 1 1 1 1  96 ASP H    .  96 . H    1 1 
       1411 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1412 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
       1412 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1413 1 1 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1413 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1414 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1414 1 2 1 1 101 VAL H    . 101 . H    1 1 
       1415 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1415 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
       1416 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1416 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       1417 1 1 1 1  98 VAL H    .  98 . H    1 1 
       1417 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1418 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1418 1 2 1 1 102 LEU QD   . 102 . HD2# 1 1 
       1419 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1419 1 2 1 1 102 LEU HB2  . 102 . HB2  1 1 
       1420 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1420 1 2 1 1 102 LEU HB3  . 102 . HB3  1 1 
       1421 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1421 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
       1422 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1422 1 2 1 1 103 GLU H    . 103 . H    1 1 
       1423 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1423 1 2 1 1 103 GLU HB2  . 103 . HB2  1 1 
       1424 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1424 1 2 1 1 103 GLU HB3  . 103 . HB3  1 1 
       1425 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1425 1 2 1 1 103 GLU HG3  . 103 . HG3  1 1 
       1426 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1426 1 2 1 1 104 SER H    . 104 . H    1 1 
       1427 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       1427 1 2 1 1 105 TYR QD   . 105 . HD#  1 1 
       1428 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
       1428 1 2 1 1 107 ILE H    . 107 . H    1 1 
       1429 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
       1429 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1430 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
       1430 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1431 1 1 1 1 102 LEU HB2  . 102 . HB2  1 1 
       1431 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1432 1 1 1 1 102 LEU HB3  . 102 . HB3  1 1 
       1432 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1433 1 1 1 1 102 LEU HB3  . 102 . HB3  1 1 
       1433 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1434 1 1 1 1 102 LEU QD   . 102 . HD1# 1 1 
       1434 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1435 1 1 1 1 102 LEU QD   . 102 . HD1# 1 1 
       1435 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1436 1 1 1 1 102 LEU HG   . 102 . HG   1 1 
       1436 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1437 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
       1437 1 2 1 1 106 CYS HA   . 106 . HA   1 1 
       1438 1 1 1 1 104 SER H    . 104 . H    1 1 
       1438 1 2 1 1 106 CYS H    . 106 . H    1 1 
       1439 1 1 1 1 105 TYR HB2  . 105 . HB2  1 1 
       1439 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1440 1 1 1 1 105 TYR HB2  . 105 . HB2  1 1 
       1440 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1441 1 1 1 1 105 TYR HB3  . 105 . HB3  1 1 
       1441 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1442 1 1 1 1 105 TYR HB3  . 105 . HB3  1 1 
       1442 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1443 1 1 1 1 105 TYR H    . 105 . H    1 1 
       1443 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1444 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1444 1 2 1 1 109 GLY H    . 109 . H    1 1 
       1445 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1445 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       1446 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1446 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
       1447 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1447 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       1448 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1448 1 2 1 1 110 PHE HZ   . 110 . HZ   1 1 
       1449 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1449 1 2 1 1 112 HIS HB2  . 112 . HB2  1 1 
       1450 1 1 1 1 110 PHE QD   . 110 . HD#  1 1 
       1450 1 2 1 1 112 HIS HB3  . 112 . HB3  1 1 
       1451 1 1 1 1 111 PRO HB3  . 111 . HB3  1 1 
       1451 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       1452 1 1 1 1 111 PRO HB3  . 111 . HB3  1 1 
       1452 1 2 1 1 113 ILE HG13 . 113 . HG13 1 1 
       1453 1 1 1 1 111 PRO HG2  . 111 . HG2  1 1 
       1453 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       1454 1 1 1 1 112 HIS HE1  . 112 . HE1  1 1 
       1454 1 2 1 1 114 ILE MG   . 114 . HG2# 1 1 
       1455 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
       1455 1 2 1 1 116 VAL HA   . 116 . HA   1 1 
       1456 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1456 1 2 1 1 120 GLY HA3  . 120 . HA3  1 1 
       1457 1 1 1 1 117 ASP HB2  . 117 . HB2  1 1 
       1457 1 2 1 1 119 GLU H    . 119 . H    1 1 
       1458 1 1 1 1 117 ASP H    . 117 . H    1 1 
       1458 1 2 1 1 120 GLY H    . 120 . H    1 1 
       1459 1 1 1 1 117 ASP H    . 117 . H    1 1 
       1459 1 2 1 1 121 LYS H    . 121 . H    1 1 
       1460 1 1 1 1 117 ASP H    . 117 . H    1 1 
       1460 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1461 1 1 1 1 117 ASP H    . 117 . H    1 1 
       1461 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       1462 1 1 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1462 1 2 1 1 120 GLY H    . 120 . H    1 1 
       1463 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       1463 1 2 1 1 121 LYS HD3  . 121 . HD3  1 1 
       1464 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       1464 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1465 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1465 1 2 1 1 121 LYS H    . 121 . H    1 1 
       1466 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1466 1 2 1 1 121 LYS HD3  . 121 . HD3  1 1 
       1467 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1467 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1468 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1468 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
       1469 1 1 1 1 119 GLU H    . 119 . H    1 1 
       1469 1 2 1 1 121 LYS H    . 121 . H    1 1 
       1470 1 1 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1470 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       1471 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       1471 1 2 1 1 124 ALA H    . 124 . H    1 1 
       1472 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1472 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       1473 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1473 1 2 1 1 125 LYS HA   . 125 . HA   1 1 
       1474 1 1 1 1 124 ALA HA   . 124 . HA   1 1 
       1474 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1475 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       1475 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1476 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
       1476 1 2 1 1 127 LEU H    . 127 . H    1 1 
       1477 1 1 1 1 125 LYS HA   . 125 . HA   1 1 
       1477 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       1478 1 1 1 1 125 LYS H    . 125 . H    1 1 
       1478 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1479 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1479 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       1480 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1480 1 2 1 1 131 ASP HB3  . 131 . HB3  1 1 
       1481 1 1 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1481 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       1482 1 1 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1482 1 2 1 1 131 ASP HB3  . 131 . HB3  1 1 
       1483 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1483 1 2 1 1 132 LEU H    . 132 . H    1 1 
       1484 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1484 1 2 1 1 132 LEU HA   . 132 . HA   1 1 
       1485 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1485 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       1486 1 1 1 1 127 LEU HB2  . 127 . HB2  1 1 
       1486 1 2 1 1 132 LEU HA   . 132 . HA   1 1 
       1487 1 1 1 1 127 LEU HB3  . 127 . HB3  1 1 
       1487 1 2 1 1 132 LEU HA   . 132 . HA   1 1 
       1488 1 1 1 1 127 LEU HB3  . 127 . HB3  1 1 
       1488 1 2 1 1 132 LEU HB3  . 132 . HB3  1 1 
       1489 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1489 1 2 1 1 132 LEU HA   . 132 . HA   1 1 
       1490 1 1 1 1 128 ARG H    . 128 . H    1 1 
       1490 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       1491 1 1 1 1 128 ARG H    . 128 . H    1 1 
       1491 1 2 1 1 131 ASP HB3  . 131 . HB3  1 1 
       1492 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
       1492 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       1493 1 1 1 1 128 ARG HD3  . 128 . HD3  1 1 
       1493 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       1494 1 1 1 1 128 ARG H    . 128 . H    1 1 
       1494 1 2 1 1 132 LEU H    . 132 . H    1 1 
       1495 1 1 1 1 128 ARG H    . 128 . H    1 1 
       1495 1 2 1 1 132 LEU HA   . 132 . HA   1 1 
       1496 1 1 1 1 128 ARG H    . 128 . H    1 1 
       1496 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       1497 1 1 1 1 129 GLY HA2  . 129 . HA2  1 1 
       1497 1 2 1 1 131 ASP H    . 131 . H    1 1 
       1498 1 1 1 1 129 GLY HA3  . 129 . HA3  1 1 
       1498 1 2 1 1 131 ASP H    . 131 . H    1 1 
       1499 1 1 1 1 129 GLY HA3  . 129 . HA3  1 1 
       1499 1 2 1 1 132 LEU H    . 132 . H    1 1 
       1500 1 1 1 1 129 GLY H    . 129 . H    1 1 
       1500 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       1501 1 1 1 1 130 ASP HB2  . 130 . HB2  1 1 
       1501 1 2 1 1 132 LEU H    . 132 . H    1 1 
       1502 1 1 1 1 130 ASP H    . 130 . H    1 1 
       1502 1 2 1 1 132 LEU H    . 132 . H    1 1 
       1503 1 1 1 1 130 ASP HA   . 130 . HA   1 1 
       1503 1 2 1 1 133 TYR H    . 133 . H    1 1 
       1504 1 1 1 1 130 ASP HA   . 130 . HA   1 1 
       1504 1 2 1 1 133 TYR HB2  . 133 . HB2  1 1 
       1505 1 1 1 1 130 ASP HA   . 130 . HA   1 1 
       1505 1 2 1 1 133 TYR HB3  . 133 . HB3  1 1 
       1506 1 1 1 1 130 ASP HB2  . 130 . HB2  1 1 
       1506 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
       1507 1 1 1 1 130 ASP HB3  . 130 . HB3  1 1 
       1507 1 2 1 1 134 ASN H    . 134 . H    1 1 
       1508 1 1 1 1 130 ASP HB3  . 130 . HB3  1 1 
       1508 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
       1509 1 1 1 1 130 ASP HB3  . 130 . HB3  1 1 
       1509 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
       1510 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1510 1 2 1 1 134 ASN H    . 134 . H    1 1 
       1511 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1511 1 2 1 1 134 ASN HB3  . 134 . HB3  1 1 
       1512 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1512 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1 
       1513 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       1513 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1 
       1514 1 1 1 1 132 LEU H    . 132 . H    1 1 
       1514 1 2 1 1 134 ASN H    . 134 . H    1 1 
       1515 1 1 1 1 132 LEU HA   . 132 . HA   1 1 
       1515 1 2 1 1 135 THR HB   . 135 . HB   1 1 
       1516 1 1 1 1 132 LEU HA   . 132 . HA   1 1 
       1516 1 2 1 1 135 THR MG   . 135 . HG2# 1 1 
       1517 1 1 1 1 132 LEU HA   . 132 . HA   1 1 
       1517 1 2 1 1 136 VAL H    . 136 . H    1 1 
       1518 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
       1518 1 2 1 1 136 VAL H    . 136 . H    1 1 
       1519 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
       1519 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       1520 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
       1520 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1521 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
       1521 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1522 1 1 1 1 133 TYR HA   . 133 . HA   1 1 
       1522 1 2 1 1 137 GLU H    . 137 . H    1 1 
       1523 1 1 1 1 134 ASN H    . 134 . H    1 1 
       1523 1 2 1 1 136 VAL H    . 136 . H    1 1 
       1524 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1524 1 2 1 1 137 GLU H    . 137 . H    1 1 
       1525 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1525 1 2 1 1 137 GLU HB2  . 137 . HB2  1 1 
       1526 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1526 1 2 1 1 137 GLU HB3  . 137 . HB3  1 1 
       1527 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1527 1 2 1 1 138 LYS H    . 138 . H    1 1 
       1528 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1528 1 2 1 1 138 LYS H    . 138 . H    1 1 
       1529 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1529 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       1530 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1530 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
       1531 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1531 1 2 1 1 138 LYS HE3  . 138 . HE3  1 1 
       1532 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1532 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
       1533 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1533 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1534 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1534 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1535 1 1 1 1 135 THR MG   . 135 . HG2# 1 1 
       1535 1 2 1 1 139 PHE HB3  . 139 . HB3  1 1 
       1536 1 1 1 1 135 THR MG   . 135 . HG2# 1 1 
       1536 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1537 1 1 1 1 135 THR MG   . 135 . HG2# 1 1 
       1537 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       1538 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1538 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1539 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1539 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1540 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1540 1 2 1 1 139 PHE HB3  . 139 . HB3  1 1 
       1541 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       1541 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1542 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1542 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1543 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1543 1 2 1 1 140 VAL H    . 140 . H    1 1 
       1544 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1544 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       1545 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1545 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
       1546 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1546 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1547 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1547 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1548 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
       1548 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1549 1 1 1 1 137 GLU H    . 137 . H    1 1 
       1549 1 2 1 1 139 PHE H    . 139 . H    1 1 
       1550 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
       1550 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       1551 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
       1551 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1552 1 1 1 1 137 GLU HG2  . 137 . HG2  1 1 
       1552 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
       1553 1 1 1 1 137 GLU HG2  . 137 . HG2  1 1 
       1553 1 2 1 1 141 ASN HB3  . 141 . HB3  1 1 
       1554 1 1 1 1 137 GLU HG2  . 137 . HG2  1 1 
       1554 1 2 1 1 141 ASN HD21 . 141 . HD21 1 1 
       1555 1 1 1 1 137 GLU HG2  . 137 . HG2  1 1 
       1555 1 2 1 1 141 ASN HD22 . 141 . HD22 1 1 
       1556 1 1 1 1 137 GLU HG3  . 137 . HG3  1 1 
       1556 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
       1557 1 1 1 1 137 GLU HG3  . 137 . HG3  1 1 
       1557 1 2 1 1 141 ASN HB3  . 141 . HB3  1 1 
       1558 1 1 1 1 137 GLU HG3  . 137 . HG3  1 1 
       1558 1 2 1 1 141 ASN HD21 . 141 . HD21 1 1 
       1559 1 1 1 1 137 GLU HG3  . 137 . HG3  1 1 
       1559 1 2 1 1 141 ASN HD22 . 141 . HD22 1 1 
       1560 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       1560 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
       1561 1 1 1 1 139 PHE H    . 139 . H    1 1 
       1561 1 2 1 1 141 ASN H    . 141 . H    1 1 
       1562 1 1 1 1 143 ALA MB   . 143 . HB#  1 1 
       1562 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1563 1 1 1 1  18 LYS QE   .  18 . HE#  1 1 
       1563 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
       1564 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1564 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
       1565 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       1565 1 2 1 1  45 ARG QG   .  45 . HG#  1 1 
       1566 1 1 1 1  46 LYS QB   .  46 . HB#  1 1 
       1566 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
       1567 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       1567 1 2 1 1  61 LYS QE   .  61 . HE#  1 1 
       1568 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
       1568 1 2 1 1 101 VAL H    . 101 . H    1 1 
       1569 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       1569 1 2 1 1  79 LYS QD   .  79 . HD#  1 1 
       1570 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
       1570 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
       1571 1 1 1 1  25 ASN HB3  .  25 . HB3  1 1 
       1571 1 2 1 1  28 LYS QD   .  28 . HD#  1 1 
       1572 1 1 1 1  73 ARG QB   .  73 . HB#  1 1 
       1572 1 2 1 1  77 TRP H    .  77 . H    1 1 
       1573 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1573 1 2 1 1  63 PHE QB   .  63 . HB#  1 1 
       1574 1 1 1 1  73 ARG QG   .  73 . HG#  1 1 
       1574 1 2 1 1  76 ASP H    .  76 . H    1 1 
       1575 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
       1575 1 2 1 1  63 PHE QB   .  63 . HB#  1 1 
       1576 1 1 1 1  18 LYS QD   .  18 . HD#  1 1 
       1576 1 2 1 1  20 ASN HD21 .  20 . HD21 1 1 
       1577 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
       1577 1 2 1 1 100 ASP QB   . 100 . HB#  1 1 
       1578 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       1578 1 2 1 1  63 PHE QB   .  63 . HB#  1 1 
       1579 1 1 1 1  75 GLU QB   .  75 . HB#  1 1 
       1579 1 2 1 1  78 LYS H    .  78 . H    1 1 
       1580 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       1580 1 2 1 1  78 LYS QD   .  78 . HD#  1 1 
       1581 1 1 1 1  73 ARG QD   .  73 . HD#  1 1 
       1581 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
       1582 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1582 1 2 1 1 110 PHE QB   . 110 . HB#  1 1 
       1583 1 1 1 1  73 ARG QB   .  73 . HB#  1 1 
       1583 1 2 1 1  75 GLU H    .  75 . H    1 1 
       1584 1 1 1 1  75 GLU H    .  75 . H    1 1 
       1584 1 2 1 1  78 LYS QD   .  78 . HD#  1 1 
       1585 1 1 1 1 134 ASN QB   . 134 . HB#  1 1 
       1585 1 2 1 1 137 GLU H    . 137 . H    1 1 
       1586 1 1 1 1  18 LYS QE   .  18 . HE#  1 1 
       1586 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
       1587 1 1 1 1  75 GLU QB   .  75 . HB#  1 1 
       1587 1 2 1 1  77 TRP H    .  77 . H    1 1 
       1588 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1588 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
       1589 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1589 1 2 1 1  50 TYR QB   .  50 . HB#  1 1 
       1590 1 1 1 1  73 ARG QB   .  73 . HB#  1 1 
       1590 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
       1591 1 1 1 1  42 SER HB2  .  42 . HB2  1 1 
       1591 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
       1592 1 1 1 1  73 ARG QG   .  73 . HG#  1 1 
       1592 1 2 1 1  75 GLU H    .  75 . H    1 1 
       1593 1 1 1 1  79 LYS QB   .  79 . HB#  1 1 
       1593 1 2 1 1  81 ILE H    .  81 . H    1 1 
       1594 1 1 1 1  18 LYS QD   .  18 . HD#  1 1 
       1594 1 2 1 1  20 ASN HD22 .  20 . HD22 1 1 
       1595 1 1 1 1 135 THR HA   . 135 . HA   1 1 
       1595 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
       1596 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       1596 1 2 1 1  59 LYS QE   .  59 . HE#  1 1 
       1597 1 1 1 1  43 TRP HZ3  .  43 . HZ3  1 1 
       1597 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
       1598 1 1 1 1  43 TRP HE3  .  43 . HE3  1 1 
       1598 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
       1599 1 1 1 1  52 LEU QB   .  52 . HB#  1 1 
       1599 1 2 1 1  55 TYR H    .  55 . H    1 1 
       1600 1 1 1 1  73 ARG QD   .  73 . HD#  1 1 
       1600 1 2 1 1  76 ASP H    .  76 . H    1 1 
       1601 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       1601 1 2 1 1  63 PHE QB   .  63 . HB#  1 1 
       1602 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1602 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
       1603 1 1 1 1  42 SER HB3  .  42 . HB3  1 1 
       1603 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
       1604 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       1604 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
       1605 1 1 1 1   5 THR HA   .   5 . HA   1 1 
       1605 1 2 1 1   7 SER H    .   7 . H    1 1 
       1606 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
       1606 1 2 1 1  20 ASN H    .  20 . H    1 1 
       1607 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
       1607 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
       1608 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
       1608 1 2 1 1  41 CYS H    .  41 . H    1 1 
       1609 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
       1609 1 2 1 1  48 THR H    .  48 . H    1 1 
       1610 1 1 1 1  46 LYS H    .  46 . H    1 1 
       1610 1 2 1 1  48 THR H    .  48 . H    1 1 
       1611 1 1 1 1  47 GLU HB3  .  47 . HB3  1 1 
       1611 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
       1612 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1612 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1613 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       1613 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1614 1 1 1 1  47 GLU HG3  .  47 . HG3  1 1 
       1614 1 2 1 1  51 LEU QD   .  51 . HD1# 1 1 
       1615 1 1 1 1  48 THR H    .  48 . H    1 1 
       1615 1 2 1 1  50 TYR H    .  50 . H    1 1 
       1616 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1616 1 2 1 1  52 LEU H    .  52 . H    1 1 
       1617 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1617 1 2 1 1  53 LYS H    .  53 . H    1 1 
       1618 1 1 1 1  51 LEU HB3  .  51 . HB3  1 1 
       1618 1 2 1 1  55 TYR H    .  55 . H    1 1 
       1619 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
       1619 1 2 1 1  59 LYS H    .  59 . H    1 1 
       1620 1 1 1 1  56 ASN HA   .  56 . HA   1 1 
       1620 1 2 1 1  59 LYS H    .  59 . H    1 1 
       1621 1 1 1 1  69 SER HB3  .  69 . HB3  1 1 
       1621 1 2 1 1  71 ASP H    .  71 . H    1 1 
       1622 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1622 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1623 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
       1623 1 2 1 1  78 LYS H    .  78 . H    1 1 
       1624 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1624 1 2 1 1  86 SER HB2  .  86 . HB2  1 1 
       1625 1 1 1 1  84 ASP HA   .  84 . HA   1 1 
       1625 1 2 1 1  86 SER H    .  86 . H    1 1 
       1626 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1626 1 2 1 1  93 LEU H    .  93 . H    1 1 
       1627 1 1 1 1  96 ASP HB3  .  96 . HB3  1 1 
       1627 1 2 1 1  98 VAL H    .  98 . H    1 1 
       1628 1 1 1 1 102 LEU HB2  . 102 . HB2  1 1 
       1628 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1629 1 1 1 1 102 LEU H    . 102 . H    1 1 
       1629 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1630 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
       1630 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       1631 1 1 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1631 1 2 1 1 119 GLU H    . 119 . H    1 1 
       1632 1 1 1 1 118 PRO HB2  . 118 . HB2  1 1 
       1632 1 2 1 1 120 GLY H    . 120 . H    1 1 
       1633 1 1 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1633 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1634 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       1634 1 2 1 1 121 LYS HD2  . 121 . HD2  1 1 
       1635 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       1635 1 2 1 1 121 LYS H    . 121 . H    1 1 
       1636 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
       1636 1 2 1 1 121 LYS HD2  . 121 . HD2  1 1 
       1637 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       1637 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       1638 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1638 1 2 1 1 124 ALA H    . 124 . H    1 1 
       1639 1 1 1 1 124 ALA H    . 124 . H    1 1 
       1639 1 2 1 1 127 LEU QD   . 127 . HD1# 1 1 
       1640 1 1 1 1 134 ASN HA   . 134 . HA   1 1 
       1640 1 2 1 1 137 GLU HA   . 137 . HA   1 1 
       1641 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1641 1 2 1 1   9 ALA HA   .   9 . HA   1 1 
       1642 1 1 1 1   3 LEU QD   .   3 . HD2# 1 1 
       1642 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
       1643 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1643 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       1644 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1644 1 2 1 1 105 TYR QD   . 105 . HD#  1 1 
       1645 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1645 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1646 1 1 1 1   3 LEU QD   .   3 . HD2# 1 1 
       1646 1 2 1 1 105 TYR HA   . 105 . HA   1 1 
       1647 1 1 1 1   3 LEU HG   .   3 . HG   1 1 
       1647 1 2 1 1 105 TYR HA   . 105 . HA   1 1 
       1648 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1648 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       1649 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
       1649 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1650 1 1 1 1   3 LEU HB2  .   3 . HB2  1 1 
       1650 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1651 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1651 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1652 1 1 1 1   5 THR HA   .   5 . HA   1 1 
       1652 1 2 1 1 122 ILE HB   . 122 . HB   1 1 
       1653 1 1 1 1   5 THR HA   .   5 . HA   1 1 
       1653 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1654 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
       1654 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1655 1 1 1 1   5 THR HB   .   5 . HB   1 1 
       1655 1 2 1 1 123 VAL HA   . 123 . HA   1 1 
       1656 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
       1656 1 2 1 1 124 ALA H    . 124 . H    1 1 
       1657 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
       1657 1 2 1 1 124 ALA HA   . 124 . HA   1 1 
       1658 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
       1658 1 2 1 1 125 LYS H    . 125 . H    1 1 
       1659 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
       1659 1 2 1 1 121 LYS HB3  . 121 . HB3  1 1 
       1660 1 1 1 1   6 GLY HA3  .   6 . HA3  1 1 
       1660 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1661 1 1 1 1   6 GLY HA3  .   6 . HA3  1 1 
       1661 1 2 1 1 121 LYS HB3  . 121 . HB3  1 1 
       1662 1 1 1 1   6 GLY HA3  .   6 . HA3  1 1 
       1662 1 2 1 1 121 LYS HD2  . 121 . HD2  1 1 
       1663 1 1 1 1   6 GLY HA3  .   6 . HA3  1 1 
       1663 1 2 1 1 121 LYS HD3  . 121 . HD3  1 1 
       1664 1 1 1 1   6 GLY H    .   6 . H    1 1 
       1664 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1665 1 1 1 1   6 GLY H    .   6 . H    1 1 
       1665 1 2 1 1 122 ILE HB   . 122 . HB   1 1 
       1666 1 1 1 1   7 SER HA   .   7 . HA   1 1 
       1666 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1667 1 1 1 1   7 SER HB2  .   7 . HB2  1 1 
       1667 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1668 1 1 1 1   7 SER H    .   7 . H    1 1 
       1668 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1669 1 1 1 1   7 SER H    .   7 . H    1 1 
       1669 1 2 1 1 122 ILE HB   . 122 . HB   1 1 
       1670 1 1 1 1   7 SER H    .   7 . H    1 1 
       1670 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1671 1 1 1 1   7 SER H    .   7 . H    1 1 
       1671 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1672 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1672 1 2 1 1 121 LYS HA   . 121 . HA   1 1 
       1673 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1673 1 2 1 1 121 LYS HB2  . 121 . HB2  1 1 
       1674 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1674 1 2 1 1 121 LYS HB3  . 121 . HB3  1 1 
       1675 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1675 1 2 1 1 121 LYS HD2  . 121 . HD2  1 1 
       1676 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1676 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1677 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       1677 1 2 1 1 121 LYS HG3  . 121 . HG3  1 1 
       1678 1 1 1 1   8 VAL MG1  .   8 . HG1# 1 1 
       1678 1 2 1 1 121 LYS HA   . 121 . HA   1 1 
       1679 1 1 1 1   8 VAL MG2  .   8 . HG2# 1 1 
       1679 1 2 1 1 121 LYS HB3  . 121 . HB3  1 1 
       1680 1 1 1 1   8 VAL MG2  .   8 . HG2# 1 1 
       1680 1 2 1 1 121 LYS HD3  . 121 . HD3  1 1 
       1681 1 1 1 1   8 VAL MG2  .   8 . HG2# 1 1 
       1681 1 2 1 1 121 LYS HE3  . 121 . HE3  1 1 
       1682 1 1 1 1   8 VAL MG2  .   8 . HG2# 1 1 
       1682 1 2 1 1 121 LYS HG2  . 121 . HG2  1 1 
       1683 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1683 1 2 1 1  24 LEU QD   .  24 . HD2# 1 1 
       1684 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1684 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1685 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1685 1 2 1 1 114 ILE HB   . 114 . HB   1 1 
       1686 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1686 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       1687 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1687 1 2 1 1 116 VAL HA   . 116 . HA   1 1 
       1688 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1688 1 2 1 1 120 GLY HA3  . 120 . HA3  1 1 
       1689 1 1 1 1   9 ALA H    .   9 . H    1 1 
       1689 1 2 1 1 121 LYS HA   . 121 . HA   1 1 
       1690 1 1 1 1   9 ALA HA   .   9 . HA   1 1 
       1690 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
       1691 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1691 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       1692 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       1692 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
       1693 1 1 1 1   9 ALA H    .   9 . H    1 1 
       1693 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1694 1 1 1 1   9 ALA H    .   9 . H    1 1 
       1694 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
       1695 1 1 1 1   9 ALA H    .   9 . H    1 1 
       1695 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
       1696 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
       1696 1 2 1 1 104 SER HB2  . 104 . HB2  1 1 
       1697 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
       1697 1 2 1 1 104 SER HB3  . 104 . HB3  1 1 
       1698 1 1 1 1  10 PRO HB3  .  10 . HB3  1 1 
       1698 1 2 1 1 104 SER HB2  . 104 . HB2  1 1 
       1699 1 1 1 1  10 PRO HB3  .  10 . HB3  1 1 
       1699 1 2 1 1 104 SER HB3  . 104 . HB3  1 1 
       1700 1 1 1 1  10 PRO HG2  .  10 . HG2  1 1 
       1700 1 2 1 1 104 SER HB2  . 104 . HB2  1 1 
       1701 1 1 1 1  10 PRO HG2  .  10 . HG2  1 1 
       1701 1 2 1 1 104 SER HB3  . 104 . HB3  1 1 
       1702 1 1 1 1  10 PRO HG3  .  10 . HG3  1 1 
       1702 1 2 1 1 104 SER HB2  . 104 . HB2  1 1 
       1703 1 1 1 1  10 PRO HG3  .  10 . HG3  1 1 
       1703 1 2 1 1 104 SER HB3  . 104 . HB3  1 1 
       1704 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
       1704 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1705 1 1 1 1  10 PRO HB3  .  10 . HB3  1 1 
       1705 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1706 1 1 1 1  10 PRO HD2  .  10 . HD2  1 1 
       1706 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1707 1 1 1 1  10 PRO HD3  .  10 . HD3  1 1 
       1707 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1708 1 1 1 1  10 PRO HD2  .  10 . HD2  1 1 
       1708 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1709 1 1 1 1  10 PRO HD3  .  10 . HD3  1 1 
       1709 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       1710 1 1 1 1  11 ALA H    .  11 . H    1 1 
       1710 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1711 1 1 1 1  12 ILE HA   .  12 . HA   1 1 
       1711 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1712 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1712 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1713 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1713 1 2 1 1  24 LEU HA   .  24 . HA   1 1 
       1714 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1714 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
       1715 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1715 1 2 1 1  24 LEU HB3  .  24 . HB3  1 1 
       1716 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1716 1 2 1 1  24 LEU QD   .  24 . HD2# 1 1 
       1717 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1717 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1718 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1718 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
       1719 1 1 1 1  12 ILE H    .  12 . H    1 1 
       1719 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1720 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1720 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1721 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1721 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1722 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1722 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
       1723 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1723 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
       1724 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1724 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1725 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1725 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1726 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1726 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1727 1 1 1 1  12 ILE HB   .  12 . HB   1 1 
       1727 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1728 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       1728 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1729 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1729 1 2 1 1  68 VAL HA   .  68 . HA   1 1 
       1730 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1730 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1731 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1731 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       1732 1 1 1 1  12 ILE HG13 .  12 . HG13 1 1 
       1732 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1733 1 1 1 1  12 ILE MG   .  12 . HG2# 1 1 
       1733 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1734 1 1 1 1  12 ILE HG12 .  12 . HG12 1 1 
       1734 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1735 1 1 1 1  12 ILE HG13 .  12 . HG13 1 1 
       1735 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1736 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
       1736 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1737 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
       1737 1 2 1 1  21 SER HB2  .  21 . HB2  1 1 
       1738 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
       1738 1 2 1 1  22 VAL HA   .  22 . HA   1 1 
       1739 1 1 1 1  13 THR HA   .  13 . HA   1 1 
       1739 1 2 1 1  23 SER HA   .  23 . HA   1 1 
       1740 1 1 1 1  13 THR HA   .  13 . HA   1 1 
       1740 1 2 1 1  23 SER HB3  .  23 . HB3  1 1 
       1741 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
       1741 1 2 1 1  23 SER HB3  .  23 . HB3  1 1 
       1742 1 1 1 1  13 THR H    .  13 . H    1 1 
       1742 1 2 1 1  23 SER HA   .  23 . HA   1 1 
       1743 1 1 1 1  13 THR H    .  13 . H    1 1 
       1743 1 2 1 1  23 SER HB3  .  23 . HB3  1 1 
       1744 1 1 1 1  13 THR HA   .  13 . HA   1 1 
       1744 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1745 1 1 1 1  13 THR H    .  13 . H    1 1 
       1745 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1746 1 1 1 1  13 THR H    .  13 . H    1 1 
       1746 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       1747 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1747 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1748 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1748 1 2 1 1  22 VAL H    .  22 . H    1 1 
       1749 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1749 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1750 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1750 1 2 1 1  23 SER HA   .  23 . HA   1 1 
       1751 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1751 1 2 1 1  24 LEU H    .  24 . H    1 1 
       1752 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1752 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1753 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       1753 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1754 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       1754 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1755 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1755 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1756 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1756 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1757 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1757 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1758 1 1 1 1  14 GLY H    .  14 . H    1 1 
       1758 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1759 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       1759 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1760 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       1760 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
       1761 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       1761 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1762 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1762 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
       1763 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1763 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
       1764 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1764 1 2 1 1  94 GLN H    .  94 . H    1 1 
       1765 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1765 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
       1766 1 1 1 1  14 GLY HA3  .  14 . HA3  1 1 
       1766 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1767 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1767 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1768 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1768 1 2 1 1  21 SER H    .  21 . H    1 1 
       1769 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1769 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1770 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1770 1 2 1 1  21 SER HB3  .  21 . HB3  1 1 
       1771 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1771 1 2 1 1  21 SER HA   .  21 . HA   1 1 
       1772 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1772 1 2 1 1  22 VAL H    .  22 . H    1 1 
       1773 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1773 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1774 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1774 1 2 1 1  22 VAL H    .  22 . H    1 1 
       1775 1 1 1 1  15 ILE H    .  15 . H    1 1 
       1775 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1776 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1776 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1777 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1777 1 2 1 1  92 LEU HB2  .  92 . HB2  1 1 
       1778 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1778 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       1779 1 1 1 1  15 ILE H    .  15 . H    1 1 
       1779 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1780 1 1 1 1  15 ILE H    .  15 . H    1 1 
       1780 1 2 1 1  92 LEU HB3  .  92 . HB3  1 1 
       1781 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1781 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1782 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1782 1 2 1 1  94 GLN HE22 .  94 . HE22 1 1 
       1783 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1783 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
       1784 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1784 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1785 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
       1785 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
       1786 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
       1786 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1787 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1787 1 2 1 1  94 GLN HG2  .  94 . HG2  1 1 
       1788 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1788 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1789 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       1789 1 2 1 1  94 GLN HG3  .  94 . HG3  1 1 
       1790 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1790 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1791 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
       1791 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1792 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
       1792 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1793 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
       1793 1 2 1 1  22 VAL HB   .  22 . HB   1 1 
       1794 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
       1794 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1795 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
       1795 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1796 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1796 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1797 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1797 1 2 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       1798 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1798 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1799 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1799 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1800 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1800 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1801 1 1 1 1  16 ASP HB2  .  16 . HB2  1 1 
       1801 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1802 1 1 1 1  16 ASP HB3  .  16 . HB3  1 1 
       1802 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1803 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
       1803 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1804 1 1 1 1  16 ASP H    .  16 . H    1 1 
       1804 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1805 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1805 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1806 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1806 1 2 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       1807 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1807 1 2 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1808 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
       1808 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1809 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1809 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1810 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1810 1 2 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       1811 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1811 1 2 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1812 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1812 1 2 1 1  77 TRP HE3  .  77 . HE3  1 1 
       1813 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
       1813 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1814 1 1 1 1  17 LEU H    .  17 . H    1 1 
       1814 1 2 1 1  77 TRP HH2  .  77 . HH2  1 1 
       1815 1 1 1 1  17 LEU H    .  17 . H    1 1 
       1815 1 2 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       1816 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1816 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1817 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       1817 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1818 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1818 1 2 1 1  78 LYS H    .  78 . H    1 1 
       1819 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1819 1 2 1 1  78 LYS HB2  .  78 . HB2  1 1 
       1820 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1820 1 2 1 1  78 LYS HE2  .  78 . HE2  1 1 
       1821 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1821 1 2 1 1  78 LYS HE3  .  78 . HE3  1 1 
       1822 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1822 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1823 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1823 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1824 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1824 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1825 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1825 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       1826 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1826 1 2 1 1  90 GLN H    .  90 . H    1 1 
       1827 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
       1827 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       1828 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       1828 1 2 1 1  90 GLN HB3  .  90 . HB3  1 1 
       1829 1 1 1 1  17 LEU H    .  17 . H    1 1 
       1829 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1830 1 1 1 1  17 LEU H    .  17 . H    1 1 
       1830 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1831 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1831 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1832 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1832 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1833 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1833 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       1834 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1834 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
       1835 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1835 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1836 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       1836 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1837 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
       1837 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1838 1 1 1 1  22 VAL H    .  22 . H    1 1 
       1838 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1839 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
       1839 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1840 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
       1840 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1841 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1841 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1842 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1842 1 2 1 1  34 VAL HA   .  34 . HA   1 1 
       1843 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1843 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1844 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
       1844 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1845 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
       1845 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1846 1 1 1 1  24 LEU HB3  .  24 . HB3  1 1 
       1846 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1847 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1847 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
       1848 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1848 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1849 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1849 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1850 1 1 1 1  24 LEU QD   .  24 . HD2# 1 1 
       1850 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1851 1 1 1 1  24 LEU H    .  24 . H    1 1 
       1851 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1852 1 1 1 1  24 LEU QD   .  24 . HD2# 1 1 
       1852 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       1853 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1853 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       1854 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       1854 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1855 1 1 1 1  27 PHE HB2  .  27 . HB2  1 1 
       1855 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1856 1 1 1 1  27 PHE HB3  .  27 . HB3  1 1 
       1856 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1857 1 1 1 1  27 PHE QD   .  27 . HD#  1 1 
       1857 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1858 1 1 1 1  27 PHE QE   .  27 . HE#  1 1 
       1858 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1859 1 1 1 1  27 PHE QD   .  27 . HD#  1 1 
       1859 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1860 1 1 1 1  27 PHE QD   .  27 . HD#  1 1 
       1860 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1861 1 1 1 1  27 PHE QE   .  27 . HE#  1 1 
       1861 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1862 1 1 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1862 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1863 1 1 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1863 1 2 1 1  89 ASN HA   .  89 . HA   1 1 
       1864 1 1 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1864 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       1865 1 1 1 1  27 PHE HZ   .  27 . HZ   1 1 
       1865 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
       1866 1 1 1 1  27 PHE QE   .  27 . HE#  1 1 
       1866 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1867 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
       1867 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1868 1 1 1 1  28 LYS HG2  .  28 . HG2  1 1 
       1868 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
       1869 1 1 1 1  28 LYS HG2  .  28 . HG2  1 1 
       1869 1 2 1 1 120 GLY H    . 120 . H    1 1 
       1870 1 1 1 1  29 GLY HA2  .  29 . HA2  1 1 
       1870 1 2 1 1 118 PRO HB3  . 118 . HB3  1 1 
       1871 1 1 1 1  29 GLY HA3  .  29 . HA3  1 1 
       1871 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1872 1 1 1 1  29 GLY HA3  .  29 . HA3  1 1 
       1872 1 2 1 1 118 PRO HB2  . 118 . HB2  1 1 
       1873 1 1 1 1  29 GLY HA3  .  29 . HA3  1 1 
       1873 1 2 1 1 118 PRO HB3  . 118 . HB3  1 1 
       1874 1 1 1 1  29 GLY H    .  29 . H    1 1 
       1874 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1875 1 1 1 1  29 GLY H    .  29 . H    1 1 
       1875 1 2 1 1 118 PRO HB3  . 118 . HB3  1 1 
       1876 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
       1876 1 2 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1877 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
       1877 1 2 1 1  62 GLY HA3  .  62 . HA3  1 1 
       1878 1 1 1 1  30 LYS HB3  .  30 . HB3  1 1 
       1878 1 2 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1879 1 1 1 1  30 LYS HG2  .  30 . HG2  1 1 
       1879 1 2 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1880 1 1 1 1  30 LYS HG2  .  30 . HG2  1 1 
       1880 1 2 1 1  62 GLY HA3  .  62 . HA3  1 1 
       1881 1 1 1 1  30 LYS HG3  .  30 . HG3  1 1 
       1881 1 2 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1882 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
       1882 1 2 1 1  63 PHE H    .  63 . H    1 1 
       1883 1 1 1 1  30 LYS HB3  .  30 . HB3  1 1 
       1883 1 2 1 1  63 PHE H    .  63 . H    1 1 
       1884 1 1 1 1  30 LYS HB3  .  30 . HB3  1 1 
       1884 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       1885 1 1 1 1  30 LYS HG2  .  30 . HG2  1 1 
       1885 1 2 1 1  63 PHE H    .  63 . H    1 1 
       1886 1 1 1 1  30 LYS HD2  .  30 . HD2  1 1 
       1886 1 2 1 1  64 THR H    .  64 . H    1 1 
       1887 1 1 1 1  30 LYS HD2  .  30 . HD2  1 1 
       1887 1 2 1 1  64 THR HB   .  64 . HB   1 1 
       1888 1 1 1 1  30 LYS HD2  .  30 . HD2  1 1 
       1888 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1889 1 1 1 1  30 LYS HD3  .  30 . HD3  1 1 
       1889 1 2 1 1  64 THR H    .  64 . H    1 1 
       1890 1 1 1 1  30 LYS HD3  .  30 . HD3  1 1 
       1890 1 2 1 1  64 THR HB   .  64 . HB   1 1 
       1891 1 1 1 1  30 LYS HD3  .  30 . HD3  1 1 
       1891 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1892 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
       1892 1 2 1 1 118 PRO HG3  . 118 . HG3  1 1 
       1893 1 1 1 1  30 LYS H    .  30 . H    1 1 
       1893 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1894 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1894 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       1895 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1895 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1896 1 1 1 1  31 TYR HB3  .  31 . HB3  1 1 
       1896 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1897 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1897 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       1898 1 1 1 1  31 TYR H    .  31 . H    1 1 
       1898 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       1899 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1899 1 2 1 1  64 THR H    .  64 . H    1 1 
       1900 1 1 1 1  31 TYR H    .  31 . H    1 1 
       1900 1 2 1 1  64 THR H    .  64 . H    1 1 
       1901 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
       1901 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1902 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1902 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1903 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1903 1 2 1 1 115 LEU QD   . 115 . HD1# 1 1 
       1904 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
       1904 1 2 1 1 117 ASP HA   . 117 . HA   1 1 
       1905 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1905 1 2 1 1 117 ASP HA   . 117 . HA   1 1 
       1906 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1906 1 2 1 1 117 ASP HA   . 117 . HA   1 1 
       1907 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1907 1 2 1 1 117 ASP HB2  . 117 . HB2  1 1 
       1908 1 1 1 1  31 TYR HA   .  31 . HA   1 1 
       1908 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1909 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1909 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1910 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1910 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1911 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1911 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1912 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1912 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1913 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1913 1 2 1 1 118 PRO HG2  . 118 . HG2  1 1 
       1914 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1914 1 2 1 1 118 PRO HG3  . 118 . HG3  1 1 
       1915 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1915 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1916 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1916 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       1917 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1917 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       1918 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1918 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       1919 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1919 1 2 1 1 139 PHE HB3  . 139 . HB3  1 1 
       1920 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1920 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       1921 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       1921 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1922 1 1 1 1  31 TYR HB3  .  31 . HB3  1 1 
       1922 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1923 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1923 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       1924 1 1 1 1  31 TYR QD   .  31 . HD#  1 1 
       1924 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       1925 1 1 1 1  31 TYR QE   .  31 . HE#  1 1 
       1925 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       1926 1 1 1 1  31 TYR H    .  31 . H    1 1 
       1926 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       1927 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       1927 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       1928 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       1928 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1929 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       1929 1 2 1 1  64 THR H    .  64 . H    1 1 
       1930 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       1930 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       1931 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1931 1 2 1 1  64 THR H    .  64 . H    1 1 
       1932 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1932 1 2 1 1  64 THR HB   .  64 . HB   1 1 
       1933 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1933 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       1934 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1934 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
       1935 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1935 1 2 1 1  66 TYR HA   .  66 . HA   1 1 
       1936 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1936 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1937 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       1937 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1938 1 1 1 1  32 VAL H    .  32 . H    1 1 
       1938 1 2 1 1 115 LEU HA   . 115 . HA   1 1 
       1939 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
       1939 1 2 1 1 116 VAL H    . 116 . H    1 1 
       1940 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
       1940 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1941 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1941 1 2 1 1 116 VAL H    . 116 . H    1 1 
       1942 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
       1942 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1943 1 1 1 1  32 VAL H    .  32 . H    1 1 
       1943 1 2 1 1 116 VAL H    . 116 . H    1 1 
       1944 1 1 1 1  32 VAL H    .  32 . H    1 1 
       1944 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       1945 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1945 1 2 1 1  51 LEU HA   .  51 . HA   1 1 
       1946 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1946 1 2 1 1  54 THR HB   .  54 . HB   1 1 
       1947 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1947 1 2 1 1  54 THR MG   .  54 . HG2# 1 1 
       1948 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1948 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1949 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1949 1 2 1 1  63 PHE HZ   .  63 . HZ   1 1 
       1950 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1950 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1951 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1951 1 2 1 1  63 PHE HZ   .  63 . HZ   1 1 
       1952 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1952 1 2 1 1  63 PHE HZ   .  63 . HZ   1 1 
       1953 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1953 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1954 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1954 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1955 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1955 1 2 1 1  64 THR H    .  64 . H    1 1 
       1956 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1956 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       1957 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1957 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
       1958 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1958 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1959 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1959 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       1960 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1960 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       1961 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1961 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
       1962 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1962 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
       1963 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1963 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1964 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1964 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       1965 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1965 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       1966 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1966 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
       1967 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1967 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1968 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1968 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
       1969 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1969 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
       1970 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1970 1 2 1 1  66 TYR H    .  66 . H    1 1 
       1971 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1971 1 2 1 1  66 TYR H    .  66 . H    1 1 
       1972 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1972 1 2 1 1  66 TYR H    .  66 . H    1 1 
       1973 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1973 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       1974 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1974 1 2 1 1 114 ILE H    . 114 . H    1 1 
       1975 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1975 1 2 1 1 115 LEU HA   . 115 . HA   1 1 
       1976 1 1 1 1  33 LEU HB2  .  33 . HB2  1 1 
       1976 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1977 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1977 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1978 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1978 1 2 1 1 115 LEU HA   . 115 . HA   1 1 
       1979 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1979 1 2 1 1 115 LEU HB2  . 115 . HB2  1 1 
       1980 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1980 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1981 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1981 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       1982 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1982 1 2 1 1 116 VAL H    . 116 . H    1 1 
       1983 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1983 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1984 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1984 1 2 1 1 116 VAL H    . 116 . H    1 1 
       1985 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1985 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       1986 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1986 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       1987 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1987 1 2 1 1  66 TYR H    .  66 . H    1 1 
       1988 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1988 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1989 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1989 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1990 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1990 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1991 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1991 1 2 1 1  66 TYR H    .  66 . H    1 1 
       1992 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1992 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
       1993 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1993 1 2 1 1  66 TYR HB3  .  66 . HB3  1 1 
       1994 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1994 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1995 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       1995 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       1996 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1996 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       1997 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1997 1 2 1 1  68 VAL H    .  68 . H    1 1 
       1998 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1998 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
       1999 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       1999 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2000 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       2000 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2001 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       2001 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       2002 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       2002 1 2 1 1 114 ILE H    . 114 . H    1 1 
       2003 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       2003 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
       2004 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       2004 1 2 1 1 114 ILE HG13 . 114 . HG13 1 1 
       2005 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       2005 1 2 1 1 114 ILE H    . 114 . H    1 1 
       2006 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       2006 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2007 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       2007 1 2 1 1 114 ILE H    . 114 . H    1 1 
       2008 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       2008 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2009 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       2009 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
       2010 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2010 1 2 1 1 114 ILE H    . 114 . H    1 1 
       2011 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2011 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2012 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2012 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
       2013 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2013 1 2 1 1 114 ILE HG13 . 114 . HG13 1 1 
       2014 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2014 1 2 1 1 115 LEU HA   . 115 . HA   1 1 
       2015 1 1 1 1  34 VAL H    .  34 . H    1 1 
       2015 1 2 1 1 116 VAL H    . 116 . H    1 1 
       2016 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2016 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2017 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2017 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2018 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2018 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2019 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2019 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2020 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2020 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2021 1 1 1 1  35 ASP H    .  35 . H    1 1 
       2021 1 2 1 1  66 TYR H    .  66 . H    1 1 
       2022 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2022 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2023 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2023 1 2 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2024 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2024 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2025 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2025 1 2 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2026 1 1 1 1  35 ASP H    .  35 . H    1 1 
       2026 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2027 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2027 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2028 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2028 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2029 1 1 1 1  35 ASP H    .  35 . H    1 1 
       2029 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2030 1 1 1 1  35 ASP H    .  35 . H    1 1 
       2030 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2031 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2031 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2032 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2032 1 2 1 1 113 ILE HA   . 113 . HA   1 1 
       2033 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2033 1 2 1 1 113 ILE HB   . 113 . HB   1 1 
       2034 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2034 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2035 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2035 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1 
       2036 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2036 1 2 1 1 113 ILE HG13 . 113 . HG13 1 1 
       2037 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       2037 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       2038 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2038 1 2 1 1 113 ILE HA   . 113 . HA   1 1 
       2039 1 1 1 1  35 ASP HB3  .  35 . HB3  1 1 
       2039 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       2040 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       2040 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2041 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       2041 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2042 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       2042 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2043 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2043 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2044 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2044 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2045 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2045 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2046 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2046 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2047 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       2047 1 2 1 1  69 SER HA   .  69 . HA   1 1 
       2048 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2048 1 2 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2049 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2049 1 2 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2050 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2050 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2051 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2051 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2052 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
       2052 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2053 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2053 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
       2054 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2054 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
       2055 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
       2055 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       2056 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       2056 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2057 1 1 1 1  36 PHE HB3  .  36 . HB3  1 1 
       2057 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2058 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2058 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2059 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2059 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       2060 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2060 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2061 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       2061 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
       2062 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       2062 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       2063 1 1 1 1  36 PHE HB3  .  36 . HB3  1 1 
       2063 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       2064 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       2064 1 2 1 1 112 HIS H    . 112 . H    1 1 
       2065 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       2065 1 2 1 1 112 HIS HB3  . 112 . HB3  1 1 
       2066 1 1 1 1  36 PHE HB3  .  36 . HB3  1 1 
       2066 1 2 1 1 112 HIS HB3  . 112 . HB3  1 1 
       2067 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2067 1 2 1 1 112 HIS H    . 112 . H    1 1 
       2068 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2068 1 2 1 1 112 HIS H    . 112 . H    1 1 
       2069 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2069 1 2 1 1 112 HIS HB2  . 112 . HB2  1 1 
       2070 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2070 1 2 1 1 113 ILE HA   . 113 . HA   1 1 
       2071 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2071 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1 
       2072 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2072 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2073 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       2073 1 2 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2074 1 1 1 1  36 PHE QE   .  36 . HE#  1 1 
       2074 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2075 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2075 1 2 1 1 114 ILE H    . 114 . H    1 1 
       2076 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
       2076 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2077 1 1 1 1  37 TRP HA   .  37 . HA   1 1 
       2077 1 2 1 1  44 CYS HB3  .  44 . HB3  1 1 
       2078 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       2078 1 2 1 1  44 CYS HB2  .  44 . HB2  1 1 
       2079 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       2079 1 2 1 1  44 CYS HB3  .  44 . HB3  1 1 
       2080 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       2080 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
       2081 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       2081 1 2 1 1  45 ARG HE   .  45 . HE   1 1 
       2082 1 1 1 1  37 TRP HZ3  .  37 . HZ3  1 1 
       2082 1 2 1 1  45 ARG HD2  .  45 . HD2  1 1 
       2083 1 1 1 1  37 TRP HZ3  .  37 . HZ3  1 1 
       2083 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
       2084 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2084 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2085 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2085 1 2 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2086 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2086 1 2 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2087 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2087 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2088 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2088 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2089 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2089 1 2 1 1  68 VAL H    .  68 . H    1 1 
       2090 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2090 1 2 1 1  68 VAL HA   .  68 . HA   1 1 
       2091 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2091 1 2 1 1  69 SER HA   .  69 . HA   1 1 
       2092 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2092 1 2 1 1  69 SER H    .  69 . H    1 1 
       2093 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2093 1 2 1 1  69 SER HB2  .  69 . HB2  1 1 
       2094 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2094 1 2 1 1  69 SER HA   .  69 . HA   1 1 
       2095 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2095 1 2 1 1  69 SER HB2  .  69 . HB2  1 1 
       2096 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2096 1 2 1 1  70 THR H    .  70 . H    1 1 
       2097 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2097 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       2098 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2098 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2099 1 1 1 1  37 TRP HE1  .  37 . HE1  1 1 
       2099 1 2 1 1  77 TRP HE1  .  77 . HE1  1 1 
       2100 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2100 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2101 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2101 1 2 1 1  77 TRP HA   .  77 . HA   1 1 
       2102 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2102 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2103 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2103 1 2 1 1  77 TRP HE1  .  77 . HE1  1 1 
       2104 1 1 1 1  37 TRP HE3  .  37 . HE3  1 1 
       2104 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2105 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2105 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2106 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2106 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2107 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2107 1 2 1 1  81 ILE H    .  81 . H    1 1 
       2108 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2108 1 2 1 1  81 ILE HA   .  81 . HA   1 1 
       2109 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2109 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       2110 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2110 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
       2111 1 1 1 1  37 TRP HH2  .  37 . HH2  1 1 
       2111 1 2 1 1  81 ILE HG13 .  81 . HG13 1 1 
       2112 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2112 1 2 1 1  81 ILE HA   .  81 . HA   1 1 
       2113 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2113 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
       2114 1 1 1 1  37 TRP HZ2  .  37 . HZ2  1 1 
       2114 1 2 1 1  81 ILE HG13 .  81 . HG13 1 1 
       2115 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2115 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
       2116 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2116 1 2 1 1 110 PHE QD   . 110 . HD#  1 1 
       2117 1 1 1 1  37 TRP H    .  37 . H    1 1 
       2117 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       2118 1 1 1 1  37 TRP HA   .  37 . HA   1 1 
       2118 1 2 1 1 111 PRO HA   . 111 . HA   1 1 
       2119 1 1 1 1  38 PHE H    .  38 . H    1 1 
       2119 1 2 1 1  44 CYS HB3  .  44 . HB3  1 1 
       2120 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
       2120 1 2 1 1  69 SER HA   .  69 . HA   1 1 
       2121 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
       2121 1 2 1 1  70 THR H    .  70 . H    1 1 
       2122 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
       2122 1 2 1 1  70 THR H    .  70 . H    1 1 
       2123 1 1 1 1  38 PHE HB3  .  38 . HB3  1 1 
       2123 1 2 1 1  70 THR H    .  70 . H    1 1 
       2124 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
       2124 1 2 1 1  71 ASP H    .  71 . H    1 1 
       2125 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
       2125 1 2 1 1  71 ASP HA   .  71 . HA   1 1 
       2126 1 1 1 1  38 PHE HB3  .  38 . HB3  1 1 
       2126 1 2 1 1  71 ASP H    .  71 . H    1 1 
       2127 1 1 1 1  38 PHE HB3  .  38 . HB3  1 1 
       2127 1 2 1 1  71 ASP HA   .  71 . HA   1 1 
       2128 1 1 1 1  38 PHE QD   .  38 . HD#  1 1 
       2128 1 2 1 1  71 ASP HA   .  71 . HA   1 1 
       2129 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
       2129 1 2 1 1  72 ARG H    .  72 . H    1 1 
       2130 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       2130 1 2 1 1  45 ARG HD2  .  45 . HD2  1 1 
       2131 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       2131 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
       2132 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2132 1 2 1 1  73 ARG H    .  73 . H    1 1 
       2133 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2133 1 2 1 1  76 ASP H    .  76 . H    1 1 
       2134 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2134 1 2 1 1  76 ASP HB2  .  76 . HB2  1 1 
       2135 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2135 1 2 1 1  77 TRP HA   .  77 . HA   1 1 
       2136 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2136 1 2 1 1  77 TRP HB2  .  77 . HB2  1 1 
       2137 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2137 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2138 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2138 1 2 1 1  80 ALA H    .  80 . H    1 1 
       2139 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2139 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
       2140 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2140 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2141 1 1 1 1  39 ALA H    .  39 . H    1 1 
       2141 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2142 1 1 1 1  43 TRP HB3  .  43 . HB3  1 1 
       2142 1 2 1 1 111 PRO HD2  . 111 . HD2  1 1 
       2143 1 1 1 1  43 TRP HB3  .  43 . HB3  1 1 
       2143 1 2 1 1 111 PRO HD3  . 111 . HD3  1 1 
       2144 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2144 1 2 1 1 111 PRO HB2  . 111 . HB2  1 1 
       2145 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2145 1 2 1 1 111 PRO HB3  . 111 . HB3  1 1 
       2146 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2146 1 2 1 1 111 PRO HD3  . 111 . HD3  1 1 
       2147 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2147 1 2 1 1 111 PRO HG2  . 111 . HG2  1 1 
       2148 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2148 1 2 1 1 111 PRO HG3  . 111 . HG3  1 1 
       2149 1 1 1 1  44 CYS H    .  44 . H    1 1 
       2149 1 2 1 1 111 PRO HD2  . 111 . HD2  1 1 
       2150 1 1 1 1  44 CYS HA   .  44 . HA   1 1 
       2150 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2151 1 1 1 1  45 ARG HD2  .  45 . HD2  1 1 
       2151 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2152 1 1 1 1  45 ARG HD3  .  45 . HD3  1 1 
       2152 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2153 1 1 1 1  45 ARG HE   .  45 . HE   1 1 
       2153 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       2154 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       2154 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2155 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       2155 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2156 1 1 1 1  47 GLU HB3  .  47 . HB3  1 1 
       2156 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2157 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       2157 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2158 1 1 1 1  47 GLU HG3  .  47 . HG3  1 1 
       2158 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2159 1 1 1 1  47 GLU H    .  47 . H    1 1 
       2159 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2160 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2160 1 2 1 1  84 ASP H    .  84 . H    1 1 
       2161 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2161 1 2 1 1  84 ASP HB2  .  84 . HB2  1 1 
       2162 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2162 1 2 1 1  84 ASP HB3  .  84 . HB3  1 1 
       2163 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2163 1 2 1 1  86 SER H    .  86 . H    1 1 
       2164 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2164 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       2165 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2165 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       2166 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       2166 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2167 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       2167 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2168 1 1 1 1  48 THR HA   .  48 . HA   1 1 
       2168 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2169 1 1 1 1  48 THR HB   .  48 . HB   1 1 
       2169 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2170 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2170 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2171 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
       2171 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2172 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       2172 1 2 1 1 129 GLY H    . 129 . H    1 1 
       2173 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       2173 1 2 1 1 129 GLY HA2  . 129 . HA2  1 1 
       2174 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
       2174 1 2 1 1 129 GLY HA3  . 129 . HA3  1 1 
       2175 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
       2175 1 2 1 1 130 ASP HB3  . 130 . HB3  1 1 
       2176 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       2176 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2177 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
       2177 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2178 1 1 1 1  50 TYR H    .  50 . H    1 1 
       2178 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2179 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       2179 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2180 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       2180 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2181 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2181 1 2 1 1  65 ILE HA   .  65 . HA   1 1 
       2182 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2182 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2183 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2183 1 2 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2184 1 1 1 1  51 LEU HG   .  51 . HG   1 1 
       2184 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2185 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       2185 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2186 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       2186 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2187 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       2187 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2188 1 1 1 1  51 LEU HB3  .  51 . HB3  1 1 
       2188 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2189 1 1 1 1  51 LEU HB3  .  51 . HB3  1 1 
       2189 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2190 1 1 1 1  51 LEU QD   .  51 . HD1# 1 1 
       2190 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2191 1 1 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2191 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2192 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       2192 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2193 1 1 1 1  52 LEU QD   .  52 . HD2# 1 1 
       2193 1 2 1 1  85 LYS HB3  .  85 . HB3  1 1 
       2194 1 1 1 1  52 LEU HB3  .  52 . HB3  1 1 
       2194 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       2195 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       2195 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       2196 1 1 1 1  52 LEU QD   .  52 . HD2# 1 1 
       2196 1 2 1 1  86 SER HB2  .  86 . HB2  1 1 
       2197 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       2197 1 2 1 1  87 TYR H    .  87 . H    1 1 
       2198 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       2198 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2199 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       2199 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2200 1 1 1 1  52 LEU HB2  .  52 . HB2  1 1 
       2200 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2201 1 1 1 1  52 LEU HB3  .  52 . HB3  1 1 
       2201 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2202 1 1 1 1  52 LEU HB3  .  52 . HB3  1 1 
       2202 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2203 1 1 1 1  52 LEU QD   .  52 . HD1# 1 1 
       2203 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2204 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       2204 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2205 1 1 1 1  52 LEU H    .  52 . H    1 1 
       2205 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2206 1 1 1 1  52 LEU H    .  52 . H    1 1 
       2206 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2207 1 1 1 1  53 LYS HE3  .  53 . HE3  1 1 
       2207 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2208 1 1 1 1  53 LYS HE3  .  53 . HE3  1 1 
       2208 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2209 1 1 1 1  53 LYS HG2  .  53 . HG2  1 1 
       2209 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2210 1 1 1 1  53 LYS HG2  .  53 . HG2  1 1 
       2210 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2211 1 1 1 1  53 LYS HG3  .  53 . HG3  1 1 
       2211 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2212 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2212 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       2213 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2213 1 2 1 1  63 PHE HZ   .  63 . HZ   1 1 
       2214 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2214 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2215 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2215 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2216 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       2216 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2217 1 1 1 1  54 THR HA   .  54 . HA   1 1 
       2217 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2218 1 1 1 1  54 THR HB   .  54 . HB   1 1 
       2218 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2219 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2219 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2220 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2220 1 2 1 1 136 VAL H    . 136 . H    1 1 
       2221 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2221 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2222 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2222 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2223 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2223 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2224 1 1 1 1  54 THR MG   .  54 . HG2# 1 1 
       2224 1 2 1 1 137 GLU H    . 137 . H    1 1 
       2225 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       2225 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       2226 1 1 1 1  55 TYR H    .  55 . H    1 1 
       2226 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       2227 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
       2227 1 2 1 1  64 THR HA   .  64 . HA   1 1 
       2228 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2228 1 2 1 1  64 THR HA   .  64 . HA   1 1 
       2229 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2229 1 2 1 1  64 THR HB   .  64 . HB   1 1 
       2230 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       2230 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2231 1 1 1 1  55 TYR HB3  .  55 . HB3  1 1 
       2231 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2232 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
       2232 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2233 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2233 1 2 1 1  65 ILE H    .  65 . H    1 1 
       2234 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2234 1 2 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2235 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2235 1 2 1 1  65 ILE HG12 .  65 . HG12 1 1 
       2236 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2236 1 2 1 1  88 TRP HB3  .  88 . HB3  1 1 
       2237 1 1 1 1  55 TYR H    .  55 . H    1 1 
       2237 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       2238 1 1 1 1  55 TYR QE   .  55 . HE#  1 1 
       2238 1 2 1 1  89 ASN H    .  89 . H    1 1 
       2239 1 1 1 1  55 TYR H    .  55 . H    1 1 
       2239 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2240 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       2240 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2241 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       2241 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2242 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       2242 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2243 1 1 1 1  57 ALA H    .  57 . H    1 1 
       2243 1 2 1 1 133 TYR QD   . 133 . HD#  1 1 
       2244 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       2244 1 2 1 1 133 TYR HA   . 133 . HA   1 1 
       2245 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       2245 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2246 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
       2246 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2247 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       2247 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2248 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       2248 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2249 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       2249 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2250 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       2250 1 2 1 1 137 GLU H    . 137 . H    1 1 
       2251 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       2251 1 2 1 1 137 GLU HA   . 137 . HA   1 1 
       2252 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       2252 1 2 1 1 137 GLU HG2  . 137 . HG2  1 1 
       2253 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       2253 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2254 1 1 1 1  58 PHE HA   .  58 . HA   1 1 
       2254 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2255 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
       2255 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2256 1 1 1 1  58 PHE HB3  .  58 . HB3  1 1 
       2256 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2257 1 1 1 1  58 PHE QD   .  58 . HD#  1 1 
       2257 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2258 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       2258 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2259 1 1 1 1  58 PHE QE   .  58 . HE#  1 1 
       2259 1 2 1 1 141 ASN HB2  . 141 . HB2  1 1 
       2260 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       2260 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2261 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       2261 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2262 1 1 1 1  61 LYS HD2  .  61 . HD2  1 1 
       2262 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2263 1 1 1 1  61 LYS HD3  .  61 . HD3  1 1 
       2263 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2264 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
       2264 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2265 1 1 1 1  61 LYS HD2  .  61 . HD2  1 1 
       2265 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
       2266 1 1 1 1  61 LYS HD3  .  61 . HD3  1 1 
       2266 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
       2267 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       2267 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       2268 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
       2268 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       2269 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
       2269 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       2270 1 1 1 1  63 PHE HZ   .  63 . HZ   1 1 
       2270 1 2 1 1 115 LEU QD   . 115 . HD2# 1 1 
       2271 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
       2271 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2272 1 1 1 1  63 PHE HZ   .  63 . HZ   1 1 
       2272 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2273 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       2273 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2274 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       2274 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2275 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
       2275 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2276 1 1 1 1  63 PHE H    .  63 . H    1 1 
       2276 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2277 1 1 1 1  64 THR MG   .  64 . HG2# 1 1 
       2277 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       2278 1 1 1 1  65 ILE HB   .  65 . HB   1 1 
       2278 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
       2279 1 1 1 1  65 ILE HB   .  65 . HB   1 1 
       2279 1 2 1 1  88 TRP HB3  .  88 . HB3  1 1 
       2280 1 1 1 1  65 ILE HB   .  65 . HB   1 1 
       2280 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2281 1 1 1 1  65 ILE HB   .  65 . HB   1 1 
       2281 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2282 1 1 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2282 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
       2283 1 1 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2283 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2284 1 1 1 1  65 ILE HG13 .  65 . HG13 1 1 
       2284 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2285 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2285 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
       2286 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2286 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2287 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2287 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2288 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2288 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2289 1 1 1 1  65 ILE H    .  65 . H    1 1 
       2289 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
       2290 1 1 1 1  65 ILE H    .  65 . H    1 1 
       2290 1 2 1 1  88 TRP HB3  .  88 . HB3  1 1 
       2291 1 1 1 1  65 ILE HB   .  65 . HB   1 1 
       2291 1 2 1 1  89 ASN H    .  89 . H    1 1 
       2292 1 1 1 1  65 ILE MG   .  65 . HG2# 1 1 
       2292 1 2 1 1  89 ASN H    .  89 . H    1 1 
       2293 1 1 1 1  65 ILE H    .  65 . H    1 1 
       2293 1 2 1 1  89 ASN H    .  89 . H    1 1 
       2294 1 1 1 1  65 ILE MD   .  65 . HD1# 1 1 
       2294 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2295 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
       2295 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2296 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
       2296 1 2 1 1  89 ASN H    .  89 . H    1 1 
       2297 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
       2297 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       2298 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
       2298 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
       2299 1 1 1 1  66 TYR QD   .  66 . HD#  1 1 
       2299 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       2300 1 1 1 1  66 TYR QD   .  66 . HD#  1 1 
       2300 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
       2301 1 1 1 1  66 TYR QE   .  66 . HE#  1 1 
       2301 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       2302 1 1 1 1  66 TYR QE   .  66 . HE#  1 1 
       2302 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       2303 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2303 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2304 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2304 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2305 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2305 1 2 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       2306 1 1 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2306 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2307 1 1 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2307 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2308 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2308 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2309 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2309 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2310 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2310 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
       2311 1 1 1 1  67 GLY HA2  .  67 . HA2  1 1 
       2311 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2312 1 1 1 1  67 GLY HA3  .  67 . HA3  1 1 
       2312 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2313 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2313 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2314 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2314 1 2 1 1  91 VAL H    .  91 . H    1 1 
       2315 1 1 1 1  67 GLY H    .  67 . H    1 1 
       2315 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       2316 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       2316 1 2 1 1  91 VAL H    .  91 . H    1 1 
       2317 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       2317 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       2318 1 1 1 1  68 VAL HB   .  68 . HB   1 1 
       2318 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       2319 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2319 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       2320 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       2320 1 2 1 1  93 LEU QD   .  93 . HD2# 1 1 
       2321 1 1 1 1  68 VAL HB   .  68 . HB   1 1 
       2321 1 2 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2322 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2322 1 2 1 1  93 LEU HB3  .  93 . HB3  1 1 
       2323 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2323 1 2 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2324 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2324 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
       2325 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2325 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2326 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 1 
       2326 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       2327 1 1 1 1  69 SER HA   .  69 . HA   1 1 
       2327 1 2 1 1  92 LEU HA   .  92 . HA   1 1 
       2328 1 1 1 1  69 SER HA   .  69 . HA   1 1 
       2328 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2329 1 1 1 1  69 SER HB3  .  69 . HB3  1 1 
       2329 1 2 1 1  92 LEU HA   .  92 . HA   1 1 
       2330 1 1 1 1  69 SER HB3  .  69 . HB3  1 1 
       2330 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2331 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       2331 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2332 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       2332 1 2 1 1  92 LEU HG   .  92 . HG   1 1 
       2333 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2333 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2334 1 1 1 1  70 THR H    .  70 . H    1 1 
       2334 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2335 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       2335 1 2 1 1  93 LEU HB3  .  93 . HB3  1 1 
       2336 1 1 1 1  70 THR HB   .  70 . HB   1 1 
       2336 1 2 1 1  93 LEU HB3  .  93 . HB3  1 1 
       2337 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2337 1 2 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2338 1 1 1 1  70 THR HB   .  70 . HB   1 1 
       2338 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       2339 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2339 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       2340 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2340 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       2341 1 1 1 1  70 THR HB   .  70 . HB   1 1 
       2341 1 2 1 1 102 LEU QD   . 102 . HD2# 1 1 
       2342 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2342 1 2 1 1 102 LEU QD   . 102 . HD1# 1 1 
       2343 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2343 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
       2344 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2344 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       2345 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       2345 1 2 1 1 110 PHE HZ   . 110 . HZ   1 1 
       2346 1 1 1 1  71 ASP HB2  .  71 . HB2  1 1 
       2346 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2347 1 1 1 1  71 ASP H    .  71 . H    1 1 
       2347 1 2 1 1  77 TRP HB2  .  77 . HB2  1 1 
       2348 1 1 1 1  71 ASP H    .  71 . H    1 1 
       2348 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2349 1 1 1 1  73 ARG H    .  73 . H    1 1 
       2349 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2350 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       2350 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2351 1 1 1 1  74 GLU HB2  .  74 . HB2  1 1 
       2351 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       2352 1 1 1 1  74 GLU HG2  .  74 . HG2  1 1 
       2352 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       2353 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2353 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2354 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2354 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       2355 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2355 1 2 1 1  90 GLN HB3  .  90 . HB3  1 1 
       2356 1 1 1 1  77 TRP HH2  .  77 . HH2  1 1 
       2356 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       2357 1 1 1 1  77 TRP HH2  .  77 . HH2  1 1 
       2357 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       2358 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2358 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       2359 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2359 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       2360 1 1 1 1  77 TRP HB2  .  77 . HB2  1 1 
       2360 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       2361 1 1 1 1  77 TRP HB3  .  77 . HB3  1 1 
       2361 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2362 1 1 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2362 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       2363 1 1 1 1  77 TRP HE3  .  77 . HE3  1 1 
       2363 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       2364 1 1 1 1  77 TRP HH2  .  77 . HH2  1 1 
       2364 1 2 1 1  92 LEU H    .  92 . H    1 1 
       2365 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 1 
       2365 1 2 1 1  92 LEU H    .  92 . H    1 1 
       2366 1 1 1 1  77 TRP HZ3  .  77 . HZ3  1 1 
       2366 1 2 1 1  92 LEU HB2  .  92 . HB2  1 1 
       2367 1 1 1 1  78 LYS H    .  78 . H    1 1 
       2367 1 2 1 1  92 LEU QD   .  92 . HD2# 1 1 
       2368 1 1 1 1  81 ILE MD   .  81 . HD1# 1 1 
       2368 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2369 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       2369 1 2 1 1  87 TYR HA   .  87 . HA   1 1 
       2370 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       2370 1 2 1 1  87 TYR QD   .  87 . HD#  1 1 
       2371 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       2371 1 2 1 1  87 TYR QE   .  87 . HE#  1 1 
       2372 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       2372 1 2 1 1  88 TRP H    .  88 . H    1 1 
       2373 1 1 1 1  81 ILE MD   .  81 . HD1# 1 1 
       2373 1 2 1 1  90 GLN H    .  90 . H    1 1 
       2374 1 1 1 1  81 ILE MD   .  81 . HD1# 1 1 
       2374 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       2375 1 1 1 1  81 ILE MD   .  81 . HD1# 1 1 
       2375 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       2376 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       2376 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       2377 1 1 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2377 1 2 1 1 101 VAL HA   . 101 . HA   1 1 
       2378 1 1 1 1  93 LEU QD   .  93 . HD1# 1 1 
       2378 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 1 
       2379 1 1 1 1  93 LEU QD   .  93 . HD2# 1 1 
       2379 1 2 1 1 101 VAL HB   . 101 . HB   1 1 
       2380 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 1 
       2380 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       2381 1 1 1 1 102 LEU QD   . 102 . HD1# 1 1 
       2381 1 2 1 1 110 PHE HZ   . 110 . HZ   1 1 
       2382 1 1 1 1 102 LEU QD   . 102 . HD2# 1 1 
       2382 1 2 1 1 110 PHE QE   . 110 . HE#  1 1 
       2383 1 1 1 1 105 TYR QD   . 105 . HD#  1 1 
       2383 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       2384 1 1 1 1 105 TYR QE   . 105 . HE#  1 1 
       2384 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       2385 1 1 1 1 113 ILE H    . 113 . H    1 1 
       2385 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       2386 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       2386 1 2 1 1 127 LEU HB2  . 127 . HB2  1 1 
       2387 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       2387 1 2 1 1 127 LEU HB3  . 127 . HB3  1 1 
       2388 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       2388 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2389 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       2389 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
       2390 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2390 1 2 1 1 127 LEU HB2  . 127 . HB2  1 1 
       2391 1 1 1 1 113 ILE H    . 113 . H    1 1 
       2391 1 2 1 1 127 LEU H    . 127 . H    1 1 
       2392 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2392 1 2 1 1 128 ARG HA   . 128 . HA   1 1 
       2393 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2393 1 2 1 1 128 ARG HD2  . 128 . HD2  1 1 
       2394 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2394 1 2 1 1 128 ARG HD3  . 128 . HD3  1 1 
       2395 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       2395 1 2 1 1 132 LEU QD   . 132 . HD1# 1 1 
       2396 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
       2396 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2397 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
       2397 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       2398 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2398 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       2399 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2399 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2400 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
       2400 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       2401 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2401 1 2 1 1 125 LYS HA   . 125 . HA   1 1 
       2402 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2402 1 2 1 1 126 GLU H    . 126 . H    1 1 
       2403 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2403 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       2404 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
       2404 1 2 1 1 127 LEU H    . 127 . H    1 1 
       2405 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
       2405 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2406 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2406 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2407 1 1 1 1 115 LEU HB3  . 115 . HB3  1 1 
       2407 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2408 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2408 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2409 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       2409 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2410 1 1 1 1 115 LEU H    . 115 . H    1 1 
       2410 1 2 1 1 123 VAL H    . 123 . H    1 1 
       2411 1 1 1 1 115 LEU H    . 115 . H    1 1 
       2411 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2412 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2412 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       2413 1 1 1 1 115 LEU HB3  . 115 . HB3  1 1 
       2413 1 2 1 1 124 ALA H    . 124 . H    1 1 
       2414 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2414 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       2415 1 1 1 1 115 LEU H    . 115 . H    1 1 
       2415 1 2 1 1 124 ALA H    . 124 . H    1 1 
       2416 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2416 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2417 1 1 1 1 115 LEU HB2  . 115 . HB2  1 1 
       2417 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2418 1 1 1 1 115 LEU HB3  . 115 . HB3  1 1 
       2418 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2419 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2419 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2420 1 1 1 1 115 LEU H    . 115 . H    1 1 
       2420 1 2 1 1 127 LEU QD   . 127 . HD2# 1 1 
       2421 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2421 1 2 1 1 135 THR MG   . 135 . HG2# 1 1 
       2422 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2422 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       2423 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2423 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2424 1 1 1 1 115 LEU QD   . 115 . HD2# 1 1 
       2424 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2425 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2425 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       2426 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2426 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2427 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2427 1 2 1 1 139 PHE HB3  . 139 . HB3  1 1 
       2428 1 1 1 1 115 LEU QD   . 115 . HD1# 1 1 
       2428 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2429 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2429 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       2430 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2430 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
       2431 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2431 1 2 1 1 122 ILE HG13 . 122 . HG13 1 1 
       2432 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2432 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2433 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2433 1 2 1 1 123 VAL H    . 123 . H    1 1 
       2434 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2434 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2435 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2435 1 2 1 1 124 ALA H    . 124 . H    1 1 
       2436 1 1 1 1 117 ASP HA   . 117 . HA   1 1 
       2436 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       2437 1 1 1 1 117 ASP HA   . 117 . HA   1 1 
       2437 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2438 1 1 1 1 117 ASP HB2  . 117 . HB2  1 1 
       2438 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2439 1 1 1 1 117 ASP HB3  . 117 . HB3  1 1 
       2439 1 2 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2440 1 1 1 1 117 ASP H    . 117 . H    1 1 
       2440 1 2 1 1 123 VAL H    . 123 . H    1 1 
       2441 1 1 1 1 117 ASP H    . 117 . H    1 1 
       2441 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       2442 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2442 1 2 1 1 135 THR MG   . 135 . HG2# 1 1 
       2443 1 1 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       2443 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2444 1 1 1 1 123 VAL MG1  . 123 . HG1# 1 1 
       2444 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       2445 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2445 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2446 1 1 1 1 123 VAL MG2  . 123 . HG2# 1 1 
       2446 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       2447 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       2447 1 2 1 1 135 THR HB   . 135 . HB   1 1 
       2448 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       2448 1 2 1 1 135 THR MG   . 135 . HG2# 1 1 
       2449 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       2449 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2450 1 1 1 1 124 ALA MB   . 124 . HB#  1 1 
       2450 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       2451 1 1 1 1 127 LEU QD   . 127 . HD1# 1 1 
       2451 1 2 1 1 135 THR HB   . 135 . HB   1 1 
       2452 1 1 1 1 127 LEU QD   . 127 . HD1# 1 1 
       2452 1 2 1 1 135 THR MG   . 135 . HG2# 1 1 
       2453 1 1 1 1 127 LEU QD   . 127 . HD1# 1 1 
       2453 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2454 1 1 1 1  61 LYS QE   .  61 . HE#  1 1 
       2454 1 2 1 1 141 ASN HA   . 141 . HA   1 1 
       2455 1 1 1 1   2 SER QB   .   2 . HB#  1 1 
       2455 1 2 1 1 106 CYS HB2  . 106 . HB2  1 1 
       2456 1 1 1 1  37 TRP HD1  .  37 . HD1  1 1 
       2456 1 2 1 1  69 SER QB   .  69 . HB#  1 1 
       2457 1 1 1 1  39 ALA HA   .  39 . HA   1 1 
       2457 1 2 1 1  45 ARG QG   .  45 . HG#  1 1 
       2458 1 1 1 1  52 LEU QD   .  52 . HD2# 1 1 
       2458 1 2 1 1  85 LYS QB   .  85 . HB#  1 1 
       2459 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
       2459 1 2 1 1 120 GLY HA3  . 120 . HA3  1 1 
       2460 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       2460 1 2 1 1 132 LEU QD   . 132 . HD2# 1 1 
       2461 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       2461 1 2 1 1 132 LEU HB2  . 132 . HB2  1 1 
       2462 1 1 1 1  69 SER QB   .  69 . HB#  1 1 
       2462 1 2 1 1  77 TRP HE1  .  77 . HE1  1 1 
       2463 1 1 1 1  30 LYS QB   .  30 . HB#  1 1 
       2463 1 2 1 1  64 THR H    .  64 . H    1 1 
       2464 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
       2464 1 2 1 1 120 GLY HA2  . 120 . HA2  1 1 
       2465 1 1 1 1  30 LYS QB   .  30 . HB#  1 1 
       2465 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       2466 1 1 1 1  30 LYS QE   .  30 . HE#  1 1 
       2466 1 2 1 1  62 GLY HA2  .  62 . HA2  1 1 
       2467 1 1 1 1  61 LYS QE   .  61 . HE#  1 1 
       2467 1 2 1 1 140 VAL MG1  . 140 . HG1# 1 1 
       2468 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2468 1 2 1 1 125 LYS QD   . 125 . HD#  1 1 
       2469 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
       2469 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
       2470 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       2470 1 2 1 1  78 LYS QD   .  78 . HD#  1 1 
       2471 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       2471 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
       2472 1 1 1 1  63 PHE QB   .  63 . HB#  1 1 
       2472 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
       2473 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
       2473 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
       2474 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
       2474 1 2 1 1 120 GLY H    . 120 . H    1 1 
       2475 1 1 1 1  28 LYS QE   .  28 . HE#  1 1 
       2475 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       2476 1 1 1 1  69 SER QB   .  69 . HB#  1 1 
       2476 1 2 1 1  77 TRP HD1  .  77 . HD1  1 1 
       2477 1 1 1 1 114 ILE HA   . 114 . HA   1 1 
       2477 1 2 1 1 125 LYS QB   . 125 . HB#  1 1 
       2478 1 1 1 1 112 HIS HE1  . 112 . HE1  1 1 
       2478 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       2479 1 1 1 1  30 LYS QE   .  30 . HE#  1 1 
       2479 1 2 1 1  64 THR HB   .  64 . HB   1 1 
       2480 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2480 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       2481 1 1 1 1  63 PHE QB   .  63 . HB#  1 1 
       2481 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 1 
       2482 1 1 1 1 114 ILE MG   . 114 . HG2# 1 1 
       2482 1 2 1 1 125 LYS QE   . 125 . HE#  1 1 
       2483 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       2483 1 2 1 1  21 SER QB   .  21 . HB#  1 1 
       2484 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
       2484 1 2 1 1  78 LYS QG   .  78 . HG#  1 1 
       2485 1 1 1 1   2 SER QB   .   2 . HB#  1 1 
       2485 1 2 1 1 106 CYS HB3  . 106 . HB3  1 1 
       2486 1 1 1 1   6 GLY H    .   6 . H    1 1 
       2486 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2487 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
       2487 1 2 1 1 122 ILE H    . 122 . H    1 1 
       2488 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       2488 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       2489 1 1 1 1   9 ALA MB   .   9 . HB#  1 1 
       2489 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       2490 1 1 1 1  11 ALA HA   .  11 . HA   1 1 
       2490 1 2 1 1  24 LEU H    .  24 . H    1 1 
       2491 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2491 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
       2492 1 1 1 1  12 ILE MD   .  12 . HD1# 1 1 
       2492 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2493 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
       2493 1 2 1 1  94 GLN H    .  94 . H    1 1 
       2494 1 1 1 1  17 LEU QD   .  17 . HD2# 1 1 
       2494 1 2 1 1  78 LYS HD2  .  78 . HD2  1 1 
       2495 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
       2495 1 2 1 1  66 TYR QE   .  66 . HE#  1 1 
       2496 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       2496 1 2 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2497 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
       2497 1 2 1 1 116 VAL H    . 116 . H    1 1 
       2498 1 1 1 1  27 PHE HA   .  27 . HA   1 1 
       2498 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       2499 1 1 1 1  28 LYS HG3  .  28 . HG3  1 1 
       2499 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       2500 1 1 1 1  30 LYS HD2  .  30 . HD2  1 1 
       2500 1 2 1 1  63 PHE HA   .  63 . HA   1 1 
       2501 1 1 1 1  30 LYS HG3  .  30 . HG3  1 1 
       2501 1 2 1 1  64 THR MG   .  64 . HG2# 1 1 
       2502 1 1 1 1  31 TYR HB2  .  31 . HB2  1 1 
       2502 1 2 1 1  62 GLY HA3  .  62 . HA3  1 1 
       2503 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
       2503 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       2504 1 1 1 1  32 VAL H    .  32 . H    1 1 
       2504 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       2505 1 1 1 1  33 LEU HG   .  33 . HG   1 1 
       2505 1 2 1 1  51 LEU QD   .  51 . HD2# 1 1 
       2506 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
       2506 1 2 1 1 113 ILE HB   . 113 . HB   1 1 
       2507 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       2507 1 2 1 1 132 LEU HB2  . 132 . HB2  1 1 
       2508 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       2508 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       2509 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       2509 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 1 
       2510 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       2510 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1 
       2511 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       2511 1 2 1 1 114 ILE HG13 . 114 . HG13 1 1 
       2512 1 1 1 1  36 PHE H    .  36 . H    1 1 
       2512 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2513 1 1 1 1  39 ALA MB   .  39 . HB#  1 1 
       2513 1 2 1 1  45 ARG HD3  .  45 . HD3  1 1 
       2514 1 1 1 1  43 TRP HB2  .  43 . HB2  1 1 
       2514 1 2 1 1 111 PRO HD3  . 111 . HD3  1 1 
       2515 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       2515 1 2 1 1  88 TRP HH2  .  88 . HH2  1 1 
       2516 1 1 1 1  51 LEU QD   .  51 . HD1# 1 1 
       2516 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       2517 1 1 1 1  51 LEU QD   .  51 . HD1# 1 1 
       2517 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       2518 1 1 1 1  52 LEU QD   .  52 . HD2# 1 1 
       2518 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       2519 1 1 1 1  53 LYS HG3  .  53 . HG3  1 1 
       2519 1 2 1 1 133 TYR QE   . 133 . HE#  1 1 
       2520 1 1 1 1  55 TYR H    .  55 . H    1 1 
       2520 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       2521 1 1 1 1  55 TYR HA   .  55 . HA   1 1 
       2521 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
       2522 1 1 1 1  55 TYR QD   .  55 . HD#  1 1 
       2522 1 2 1 1  65 ILE HG13 .  65 . HG13 1 1 
       2523 1 1 1 1  66 TYR QD   .  66 . HD#  1 1 
       2523 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       2524 1 1 1 1  70 THR HB   .  70 . HB   1 1 
       2524 1 2 1 1  98 VAL HB   .  98 . HB   1 1 
       2525 1 1 1 1  70 THR H    .  70 . H    1 1 
       2525 1 2 1 1 102 LEU QD   . 102 . HD2# 1 1 
       2526 1 1 1 1  71 ASP HB2  .  71 . HB2  1 1 
       2526 1 2 1 1  77 TRP H    .  77 . H    1 1 
       2527 1 1 1 1  71 ASP HB3  .  71 . HB3  1 1 
       2527 1 2 1 1  77 TRP H    .  77 . H    1 1 
       2528 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       2528 1 2 1 1 129 GLY H    . 129 . H    1 1 
       2529 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
       2529 1 2 1 1 122 ILE MD   . 122 . HD1# 1 1 
       2530 1 1 1 1 114 ILE MD   . 114 . HD1# 1 1 
       2530 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       2531 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
       2531 1 2 1 1 124 ALA MB   . 124 . HB#  1 1 
       2532 1 1 1 1 114 ILE HB   . 114 . HB   1 1 
       2532 1 2 1 1 125 LYS HA   . 125 . HA   1 1 
    stop_

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

          1 1 . . . . . 3.4 1.8 4.2 1 1 
          2 1 . . . . . 3.9 1.8 4.7 1 1 
          3 1 . . . . . 3.2 1.8 3.8 1 1 
          4 1 . . . . . 3.4 1.8 4.2 1 1 
          5 1 . . . . . 2.4 1.8 2.9 1 1 
          6 1 . . . . . 3.6 1.8 4.4 1 1 
          7 1 . . . . . 3.7 1.8 4.4 1 1 
          8 1 . . . . . 3.4 1.8 4.1 1 1 
          9 1 . . . . . 3.1 1.8 3.8 1 1 
         10 1 . . . . . 3.1 1.8 3.7 1 1 
         11 1 . . . . . 3.4 1.8 4.1 1 1 
         12 1 . . . . . 3.6 1.8 4.3 1 1 
         13 1 . . . . . 3.5 1.8 4.2 1 1 
         14 1 . . . . . 2.8 1.8 3.4 1 1 
         15 1 . . . . . 3.5 1.8 4.3 1 1 
         16 1 . . . . . 3.8 1.8 4.6 1 1 
         17 1 . . . . . 3.7 1.8 4.4 1 1 
         18 1 . . . . . 3.5 1.8 4.3 1 1 
         19 1 . . . . . 2.6 1.8 3.1 1 1 
         20 1 . . . . . 5.4 1.8 6.6 1 1 
         21 1 . . . . . 3.7 1.8 4.5 1 1 
         22 1 . . . . . 3.2 1.8 3.8 1 1 
         23 1 . . . . . 3.3 1.8 4.0 1 1 
         24 1 . . . . . 3.0 1.8 3.6 1 1 
         25 1 . . . . . 3.4 1.8 4.2 1 1 
         26 1 . . . . . 3.6 1.8 4.3 1 1 
         27 1 . . . . . 3.5 1.8 4.3 1 1 
         28 1 . . . . . 3.5 1.8 4.3 1 1 
         29 1 . . . . . 2.8 1.8 3.4 1 1 
         30 1 . . . . . 2.9 1.8 3.5 1 1 
         31 1 . . . . . 2.6 1.8 3.1 1 1 
         32 1 . . . . . 3.5 1.8 4.3 1 1 
         33 1 . . . . . 3.0 1.8 3.6 1 1 
         34 1 . . . . . 3.1 1.8 3.7 1 1 
         35 1 . . . . . 3.2 1.8 3.8 1 1 
         36 1 . . . . . 3.6 1.8 4.3 1 1 
         37 1 . . . . . 2.6 1.8 3.1 1 1 
         38 1 . . . . . 3.5 1.8 4.3 1 1 
         39 1 . . . . . 3.7 1.8 4.4 1 1 
         40 1 . . . . . 3.4 1.8 4.1 1 1 
         41 1 . . . . . 2.3 1.8 2.8 1 1 
         42 1 . . . . . 3.5 1.8 4.3 1 1 
         43 1 . . . . . 4.2 1.8 5.1 1 1 
         44 1 . . . . . 3.0 1.8 3.6 1 1 
         45 1 . . . . . 3.3 1.8 4.0 1 1 
         46 1 . . . . . 3.7 1.8 4.5 1 1 
         47 1 . . . . . 3.6 1.8 4.3 1 1 
         48 1 . . . . . 3.2 1.8 3.8 1 1 
         49 1 . . . . . 3.2 1.8 3.8 1 1 
         50 1 . . . . . 4.2 1.8 5.1 1 1 
         51 1 . . . . . 3.3 1.8 4.0 1 1 
         52 1 . . . . . 3.5 1.8 4.2 1 1 
         53 1 . . . . . 3.0 1.8 3.6 1 1 
         54 1 . . . . . 3.3 1.8 4.0 1 1 
         55 1 . . . . . 2.7 1.8 3.2 1 1 
         56 1 . . . . . 2.9 1.8 3.5 1 1 
         57 1 . . . . . 3.9 1.8 4.8 1 1 
         58 1 . . . . . 3.2 1.8 3.8 1 1 
         59 1 . . . . . 3.5 1.8 4.3 1 1 
         60 1 . . . . . 3.0 1.8 3.6 1 1 
         61 1 . . . . . 3.1 1.8 3.7 1 1 
         62 1 . . . . . 2.5 1.8 3.0 1 1 
         63 1 . . . . . 2.9 1.8 3.5 1 1 
         64 1 . . . . . 3.0 1.8 3.6 1 1 
         65 1 . . . . . 3.5 1.8 4.3 1 1 
         66 1 . . . . . 2.6 1.8 3.1 1 1 
         67 1 . . . . . 3.9 1.8 4.7 1 1 
         68 1 . . . . . 3.9 1.8 4.7 1 1 
         69 1 . . . . . 3.0 1.8 3.6 1 1 
         70 1 . . . . . 3.0 1.8 3.6 1 1 
         71 1 . . . . . 3.1 1.8 3.7 1 1 
         72 1 . . . . . 3.4 1.8 4.1 1 1 
         73 1 . . . . . 3.0 1.8 3.6 1 1 
         74 1 . . . . . 4.2 1.8 5.1 1 1 
         75 1 . . . . . 3.3 1.8 4.0 1 1 
         76 1 . . . . . 3.4 1.8 4.1 1 1 
         77 1 . . . . . 3.5 1.8 4.2 1 1 
         78 1 . . . . . 3.7 1.8 4.4 1 1 
         79 1 . . . . . 4.2 1.8 5.1 1 1 
         80 1 . . . . . 4.2 1.8 5.0 1 1 
         81 1 . . . . . 3.7 1.8 4.4 1 1 
         82 1 . . . . . 2.7 1.8 3.2 1 1 
         83 1 . . . . . 4.5 1.8 5.4 1 1 
         84 1 . . . . . 4.1 1.8 4.9 1 1 
         85 1 . . . . . 5.2 1.8 6.3 1 1 
         86 1 . . . . . 3.1 1.8 3.7 1 1 
         87 1 . . . . . 3.1 1.8 3.7 1 1 
         88 1 . . . . . 3.8 1.8 4.6 1 1 
         89 1 . . . . . 3.0 1.8 3.6 1 1 
         90 1 . . . . . 5.3 1.8 6.4 1 1 
         91 1 . . . . . 3.4 1.8 4.1 1 1 
         92 1 . . . . . 3.8 1.8 4.6 1 1 
         93 1 . . . . . 3.2 1.8 3.8 1 1 
         94 1 . . . . . 3.7 1.8 4.4 1 1 
         95 1 . . . . . 3.9 1.8 4.7 1 1 
         96 1 . . . . . 4.5 1.8 5.4 1 1 
         97 1 . . . . . 5.1 1.8 6.1 1 1 
         98 1 . . . . . 5.0 1.8 6.0 1 1 
         99 1 . . . . . 3.1 1.8 3.7 1 1 
        100 1 . . . . . 3.5 1.8 4.2 1 1 
        101 1 . . . . . 4.2 1.8 5.0 1 1 
        102 1 . . . . . 3.8 1.8 4.6 1 1 
        103 1 . . . . . 3.5 1.8 4.2 1 1 
        104 1 . . . . . 2.9 1.8 3.5 1 1 
        105 1 . . . . . 3.5 1.8 4.2 1 1 
        106 1 . . . . . 3.2 1.8 3.8 1 1 
        107 1 . . . . . 3.5 1.8 4.1 1 1 
        108 1 . . . . . 3.3 1.8 4.0 1 1 
        109 1 . . . . . 4.2 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 4.8 1 1 
        111 1 . . . . . 3.0 1.8 3.6 1 1 
        112 1 . . . . . 3.3 1.8 4.0 1 1 
        113 1 . . . . . 3.5 1.8 4.2 1 1 
        114 1 . . . . . 3.4 1.8 4.1 1 1 
        115 1 . . . . . 2.9 1.8 3.5 1 1 
        116 1 . . . . . 4.2 1.8 5.0 1 1 
        117 1 . . . . .   . 1.8 4.4 1 1 
        118 1 . . . . . 4.2 1.8 5.0 1 1 
        119 1 . . . . . 4.1 1.8 4.9 1 1 
        120 1 . . . . . 4.1 1.8 4.9 1 1 
        121 1 . . . . . 4.0 1.8 4.6 1 1 
        122 1 . . . . . 3.9 1.8 4.8 1 1 
        123 1 . . . . . 3.8 1.8 4.7 1 1 
        124 1 . . . . . 3.6 1.8 4.3 1 1 
        125 1 . . . . . 3.1 1.8 3.7 1 1 
        126 1 . . . . . 4.2 1.8 5.1 1 1 
        127 1 . . . . . 3.6 1.8 4.4 1 1 
        128 1 . . . . . 3.6 1.8 4.4 1 1 
        129 1 . . . . . 3.6 1.8 4.3 1 1 
        130 1 . . . . . 2.3 1.8 2.8 1 1 
        131 1 . . . . . 4.9 1.8 6.0 1 1 
        132 1 . . . . . 3.1 1.8 3.7 1 1 
        133 1 . . . . . 3.4 1.8 4.1 1 1 
        134 1 . . . . . 3.3 1.8 4.0 1 1 
        135 1 . . . . . 3.6 1.8 4.3 1 1 
        136 1 . . . . . 3.2 1.8 3.8 1 1 
        137 1 . . . . . 3.3 1.8 4.0 1 1 
        138 1 . . . . . 3.4 1.8 4.1 1 1 
        139 1 . . . . . 2.5 1.8 3.0 1 1 
        140 1 . . . . . 2.9 1.8 3.5 1 1 
        141 1 . . . . . 4.4 1.8 5.4 1 1 
        142 1 . . . . . 2.7 1.8 3.2 1 1 
        143 1 . . . . . 3.7 1.8 4.5 1 1 
        144 1 . . . . . 4.1 1.8 5.0 1 1 
        145 1 . . . . . 2.8 1.8 3.4 1 1 
        146 1 . . . . . 2.8 1.8 3.4 1 1 
        147 1 . . . . . 3.4 1.8 4.1 1 1 
        148 1 . . . . . 4.1 1.8 5.0 1 1 
        149 1 . . . . . 3.5 1.8 4.2 1 1 
        150 1 . . . . . 3.3 1.8 4.0 1 1 
        151 1 . . . . . 3.3 1.8 4.0 1 1 
        152 1 . . . . . 3.3 1.8 4.0 1 1 
        153 1 . . . . . 3.3 1.8 4.1 1 1 
        154 1 . . . . . 3.9 1.8 4.8 1 1 
        155 1 . . . . . 3.5 1.8 4.2 1 1 
        156 1 . . . . . 3.2 1.8 3.8 1 1 
        157 1 . . . . . 4.1 1.8 5.0 1 1 
        158 1 . . . . . 4.8 1.8 5.8 1 1 
        159 1 . . . . . 3.8 1.8 4.6 1 1 
        160 1 . . . . . 3.7 1.8 4.4 1 1 
        161 1 . . . . . 3.4 1.8 4.1 1 1 
        162 1 . . . . . 3.5 1.8 4.2 1 1 
        163 1 . . . . . 3.2 1.8 3.8 1 1 
        164 1 . . . . . 3.1 1.8 3.7 1 1 
        165 1 . . . . . 2.9 1.8 3.5 1 1 
        166 1 . . . . . 3.7 1.8 4.4 1 1 
        167 1 . . . . . 3.7 1.8 4.4 1 1 
        168 1 . . . . . 3.5 1.8 4.2 1 1 
        169 1 . . . . . 3.1 1.8 3.7 1 1 
        170 1 . . . . . 2.8 1.8 3.4 1 1 
        171 1 . . . . . 3.5 1.8 4.2 1 1 
        172 1 . . . . . 3.5 1.8 4.2 1 1 
        173 1 . . . . . 3.5 1.8 4.2 1 1 
        174 1 . . . . . 3.3 1.8 4.0 1 1 
        175 1 . . . . . 3.4 1.8 4.1 1 1 
        176 1 . . . . . 3.4 1.8 4.1 1 1 
        177 1 . . . . . 4.8 1.8 5.9 1 1 
        178 1 . . . . . 3.8 1.8 4.6 1 1 
        179 1 . . . . . 4.1 1.8 5.0 1 1 
        180 1 . . . . . 3.9 1.8 4.7 1 1 
        181 1 . . . . . 4.0 1.8 4.8 1 1 
        182 1 . . . . . 4.0 1.8 4.8 1 1 
        183 1 . . . . . 3.5 1.8 4.2 1 1 
        184 1 . . . . . 4.1 1.8 5.0 1 1 
        185 1 . . . . . 3.4 1.8 4.1 1 1 
        186 1 . . . . . 3.2 1.8 3.8 1 1 
        187 1 . . . . . 5.1 1.8 6.2 1 1 
        188 1 . . . . . 3.1 1.8 3.7 1 1 
        189 1 . . . . . 3.0 1.8 3.6 1 1 
        190 1 . . . . . 3.2 1.8 3.8 1 1 
        191 1 . . . . . 3.2 1.8 3.8 1 1 
        192 1 . . . . . 3.5 1.8 4.2 1 1 
        193 1 . . . . . 2.8 1.8 3.4 1 1 
        194 1 . . . . . 3.1 1.8 3.7 1 1 
        195 1 . . . . . 3.3 1.8 4.0 1 1 
        196 1 . . . . . 3.3 1.8 4.0 1 1 
        197 1 . . . . . 3.5 1.8 4.2 1 1 
        198 1 . . . . . 3.0 1.8 3.6 1 1 
        199 1 . . . . . 3.1 1.8 3.7 1 1 
        200 1 . . . . . 3.9 1.8 4.7 1 1 
        201 1 . . . . . 2.8 1.8 3.4 1 1 
        202 1 . . . . . 2.8 1.8 3.4 1 1 
        203 1 . . . . . 4.3 1.8 5.2 1 1 
        204 1 . . . . . 3.4 1.8 4.1 1 1 
        205 1 . . . . . 3.3 1.8 4.0 1 1 
        206 1 . . . . . 3.0 1.8 3.6 1 1 
        207 1 . . . . . 2.2 1.8 2.6 1 1 
        208 1 . . . . . 2.2 1.8 2.6 1 1 
        209 1 . . . . . 3.4 1.8 4.2 1 1 
        210 1 . . . . . 3.5 1.8 4.2 1 1 
        211 1 . . . . . 3.5 1.8 4.2 1 1 
        212 1 . . . . . 2.8 1.8 3.4 1 1 
        213 1 . . . . . 4.9 1.8 6.0 1 1 
        214 1 . . . . . 3.3 1.8 4.0 1 1 
        215 1 . . . . . 2.9 1.8 3.5 1 1 
        216 1 . . . . . 2.2 1.8 2.6 1 1 
        217 1 . . . . . 3.3 1.8 4.0 1 1 
        218 1 . . . . . 2.8 1.8 3.4 1 1 
        219 1 . . . . . 3.7 1.8 4.5 1 1 
        220 1 . . . . . 3.2 1.8 3.9 1 1 
        221 1 . . . . . 3.0 1.8 3.6 1 1 
        222 1 . . . . . 2.9 1.8 3.5 1 1 
        223 1 . . . . . 3.7 1.8 4.4 1 1 
        224 1 . . . . . 3.6 1.8 4.3 1 1 
        225 1 . . . . . 3.8 1.8 4.7 1 1 
        226 1 . . . . . 3.5 1.8 4.2 1 1 
        227 1 . . . . . 3.5 1.8 4.2 1 1 
        228 1 . . . . . 3.3 1.8 4.0 1 1 
        229 1 . . . . . 3.9 1.8 4.7 1 1 
        230 1 . . . . . 3.1 1.8 3.7 1 1 
        231 1 . . . . . 3.6 1.8 4.3 1 1 
        232 1 . . . . . 3.6 1.8 4.3 1 1 
        233 1 . . . . . 4.3 1.8 5.1 1 1 
        234 1 . . . . . 3.1 1.8 3.7 1 1 
        235 1 . . . . . 3.5 1.8 4.2 1 1 
        236 1 . . . . . 3.4 1.8 4.2 1 1 
        237 1 . . . . . 2.9 1.8 3.5 1 1 
        238 1 . . . . . 3.4 1.8 4.1 1 1 
        239 1 . . . . . 3.3 1.8 4.1 1 1 
        240 1 . . . . . 3.5 1.8 4.2 1 1 
        241 1 . . . . . 3.2 1.8 3.8 1 1 
        242 1 . . . . . 3.5 1.8 4.2 1 1 
        243 1 . . . . . 4.1 1.8 5.0 1 1 
        244 1 . . . . . 2.9 1.8 3.5 1 1 
        245 1 . . . . . 3.3 1.8 4.1 1 1 
        246 1 . . . . . 4.6 1.8 5.5 1 1 
        247 1 . . . . . 3.4 1.8 4.1 1 1 
        248 1 . . . . . 3.7 1.8 4.4 1 1 
        249 1 . . . . . 3.1 1.8 3.7 1 1 
        250 1 . . . . . 3.4 1.8 4.1 1 1 
        251 1 . . . . . 3.2 1.8 3.8 1 1 
        252 1 . . . . . 3.1 1.8 3.7 1 1 
        253 1 . . . . . 3.1 1.8 3.7 1 1 
        254 1 . . . . . 2.9 1.8 3.5 1 1 
        255 1 . . . . . 3.2 1.8 3.8 1 1 
        256 1 . . . . . 3.0 1.8 3.6 1 1 
        257 1 . . . . . 2.7 1.8 3.2 1 1 
        258 1 . . . . . 2.5 1.8 3.0 1 1 
        259 1 . . . . . 3.5 1.8 4.3 1 1 
        260 1 . . . . . 2.4 1.8 2.9 1 1 
        261 1 . . . . . 3.4 1.8 4.2 1 1 
        262 1 . . . . . 3.2 1.8 3.8 1 1 
        263 1 . . . . . 3.8 1.8 4.6 1 1 
        264 1 . . . . . 3.5 1.8 4.3 1 1 
        265 1 . . . . . 2.6 1.8 3.1 1 1 
        266 1 . . . . . 3.9 1.8 4.8 1 1 
        267 1 . . . . . 3.5 1.8 4.3 1 1 
        268 1 . . . . . 3.4 1.8 4.1 1 1 
        269 1 . . . . . 3.5 1.8 4.2 1 1 
        270 1 . . . . . 3.1 1.8 3.7 1 1 
        271 1 . . . . . 2.5 1.8 3.0 1 1 
        272 1 . . . . . 3.2 1.8 3.8 1 1 
        273 1 . . . . . 3.5 1.8 4.2 1 1 
        274 1 . . . . . 3.5 1.8 4.2 1 1 
        275 1 . . . . . 2.6 1.8 3.1 1 1 
        276 1 . . . . . 3.0 1.8 3.6 1 1 
        277 1 . . . . . 3.5 1.8 4.2 1 1 
        278 1 . . . . . 3.2 1.8 3.8 1 1 
        279 1 . . . . . 3.4 1.8 4.1 1 1 
        280 1 . . . . . 3.3 1.8 4.0 1 1 
        281 1 . . . . . 3.3 1.8 4.0 1 1 
        282 1 . . . . . 2.7 1.8 3.2 1 1 
        283 1 . . . . . 5.1 1.8 6.2 1 1 
        284 1 . . . . . 3.5 1.8 4.2 1 1 
        285 1 . . . . . 3.3 1.8 4.1 1 1 
        286 1 . . . . . 3.8 1.8 4.6 1 1 
        287 1 . . . . . 3.8 1.8 4.6 1 1 
        288 1 . . . . . 3.3 1.8 4.0 1 1 
        289 1 . . . . . 3.8 1.8 4.6 1 1 
        290 1 . . . . . 3.9 1.8 4.7 1 1 
        291 1 . . . . . 4.3 1.8 5.2 1 1 
        292 1 . . . . . 3.1 1.8 3.7 1 1 
        293 1 . . . . . 5.3 1.8 6.5 1 1 
        294 1 . . . . . 4.0 1.8 4.8 1 1 
        295 1 . . . . . 3.6 1.8 4.3 1 1 
        296 1 . . . . . 3.1 1.8 3.7 1 1 
        297 1 . . . . . 3.5 1.8 4.2 1 1 
        298 1 . . . . . 4.0 1.8 4.8 1 1 
        299 1 . . . . . 3.4 1.8 4.1 1 1 
        300 1 . . . . . 3.7 1.8 4.5 1 1 
        301 1 . . . . . 3.4 1.8 4.1 1 1 
        302 1 . . . . . 3.1 1.8 3.7 1 1 
        303 1 . . . . . 4.6 1.8 5.5 1 1 
        304 1 . . . . . 3.6 1.8 4.3 1 1 
        305 1 . . . . . 3.4 1.8 4.1 1 1 
        306 1 . . . . . 3.4 1.8 4.1 1 1 
        307 1 . . . . . 4.0 1.8 4.8 1 1 
        308 1 . . . . . 3.4 1.8 4.1 1 1 
        309 1 . . . . . 3.1 1.8 3.7 1 1 
        310 1 . . . . . 3.4 1.8 4.1 1 1 
        311 1 . . . . . 3.1 1.8 3.7 1 1 
        312 1 . . . . . 3.7 1.8 4.5 1 1 
        313 1 . . . . . 3.3 1.8 4.0 1 1 
        314 1 . . . . . 3.4 1.8 4.1 1 1 
        315 1 . . . . . 3.6 1.8 4.3 1 1 
        316 1 . . . . . 4.2 1.8 5.1 1 1 
        317 1 . . . . . 3.1 1.8 3.7 1 1 
        318 1 . . . . . 2.5 1.8 3.0 1 1 
        319 1 . . . . . 4.0 1.8 4.8 1 1 
        320 1 . . . . . 3.3 1.8 4.1 1 1 
        321 1 . . . . . 3.2 1.8 3.8 1 1 
        322 1 . . . . . 3.4 1.8 4.1 1 1 
        323 1 . . . . . 3.1 1.8 3.7 1 1 
        324 1 . . . . . 4.1 1.8 5.0 1 1 
        325 1 . . . . . 2.6 1.8 3.1 1 1 
        326 1 . . . . . 3.5 1.8 4.2 1 1 
        327 1 . . . . . 3.2 1.8 3.8 1 1 
        328 1 . . . . . 3.6 1.8 4.3 1 1 
        329 1 . . . . . 3.5 1.8 4.2 1 1 
        330 1 . . . . . 4.2 1.8 5.0 1 1 
        331 1 . . . . . 3.6 1.8 4.3 1 1 
        332 1 . . . . . 3.9 1.8 4.7 1 1 
        333 1 . . . . . 3.3 1.8 4.0 1 1 
        334 1 . . . . . 3.5 1.8 4.2 1 1 
        335 1 . . . . . 3.9 1.8 4.7 1 1 
        336 1 . . . . . 3.8 1.8 4.6 1 1 
        337 1 . . . . . 3.2 1.8 3.8 1 1 
        338 1 . . . . . 3.4 1.8 4.1 1 1 
        339 1 . . . . . 2.3 1.8 2.8 1 1 
        340 1 . . . . . 3.2 1.8 3.8 1 1 
        341 1 . . . . . 3.4 1.8 4.1 1 1 
        342 1 . . . . . 4.8 1.8 5.9 1 1 
        343 1 . . . . . 3.7 1.8 4.4 1 1 
        344 1 . . . . . 3.0 1.8 3.6 1 1 
        345 1 . . . . . 3.0 1.8 3.6 1 1 
        346 1 . . . . . 3.4 1.8 4.1 1 1 
        347 1 . . . . . 4.3 1.8 5.2 1 1 
        348 1 . . . . . 4.4 1.8 5.3 1 1 
        349 1 . . . . . 2.6 1.8 3.1 1 1 
        350 1 . . . . . 3.6 1.8 4.4 1 1 
        351 1 . . . . . 3.2 1.8 3.8 1 1 
        352 1 . . . . . 3.1 1.8 3.7 1 1 
        353 1 . . . . . 2.7 1.8 3.2 1 1 
        354 1 . . . . . 2.7 1.8 3.2 1 1 
        355 1 . . . . . 3.3 1.8 4.0 1 1 
        356 1 . . . . . 3.1 1.8 3.7 1 1 
        357 1 . . . . . 4.4 1.8 5.3 1 1 
        358 1 . . . . . 4.2 1.8 5.0 1 1 
        359 1 . . . . . 4.2 1.8 5.0 1 1 
        360 1 . . . . . 4.0 1.8 4.8 1 1 
        361 1 . . . . . 3.6 1.8 4.3 1 1 
        362 1 . . . . . 4.1 1.8 4.9 1 1 
        363 1 . . . . . 3.4 1.8 4.1 1 1 
        364 1 . . . . . 3.5 1.8 4.2 1 1 
        365 1 . . . . . 2.5 1.8 3.0 1 1 
        366 1 . . . . . 3.9 1.8 4.7 1 1 
        367 1 . . . . . 4.4 1.8 5.3 1 1 
        368 1 . . . . . 4.1 1.8 5.0 1 1 
        369 1 . . . . . 3.5 1.8 4.2 1 1 
        370 1 . . . . . 3.8 1.8 4.7 1 1 
        371 1 . . . . . 2.6 1.8 3.1 1 1 
        372 1 . . . . . 3.8 1.8 4.7 1 1 
        373 1 . . . . . 3.1 1.8 3.7 1 1 
        374 1 . . . . . 3.4 1.8 4.1 1 1 
        375 1 . . . . . 3.1 1.8 3.7 1 1 
        376 1 . . . . . 3.6 1.8 4.3 1 1 
        377 1 . . . . . 2.6 1.8 3.1 1 1 
        378 1 . . . . . 3.1 1.8 3.7 1 1 
        379 1 . . . . . 4.0 1.8 4.8 1 1 
        380 1 . . . . . 3.1 1.8 3.7 1 1 
        381 1 . . . . . 4.2 1.8 5.0 1 1 
        382 1 . . . . . 2.9 1.8 3.5 1 1 
        383 1 . . . . . 2.2 1.8 2.6 1 1 
        384 1 . . . . . 2.0 1.8 2.4 1 1 
        385 1 . . . . . 4.5 1.8 5.4 1 1 
        386 1 . . . . . 3.6 1.8 4.3 1 1 
        387 1 . . . . . 2.9 1.8 3.5 1 1 
        388 1 . . . . . 3.2 1.8 3.8 1 1 
        389 1 . . . . . 3.2 1.8 3.8 1 1 
        390 1 . . . . . 2.2 1.8 2.6 1 1 
        391 1 . . . . . 4.3 1.8 5.2 1 1 
        392 1 . . . . . 3.2 1.8 3.8 1 1 
        393 1 . . . . . 4.7 1.8 5.6 1 1 
        394 1 . . . . . 3.5 1.8 4.2 1 1 
        395 1 . . . . . 3.7 1.8 4.4 1 1 
        396 1 . . . . . 3.9 1.8 4.7 1 1 
        397 1 . . . . . 3.0 1.8 3.6 1 1 
        398 1 . . . . . 2.6 1.8 3.1 1 1 
        399 1 . . . . . 4.6 1.8 5.5 1 1 
        400 1 . . . . . 3.5 1.8 4.2 1 1 
        401 1 . . . . . 3.8 1.8 4.6 1 1 
        402 1 . . . . . 4.0 1.8 4.8 1 1 
        403 1 . . . . . 2.8 1.8 3.4 1 1 
        404 1 . . . . . 4.4 1.8 5.3 1 1 
        405 1 . . . . . 2.5 1.8 3.0 1 1 
        406 1 . . . . . 3.0 1.8 3.6 1 1 
        407 1 . . . . . 3.5 1.8 4.2 1 1 
        408 1 . . . . . 3.1 1.8 3.7 1 1 
        409 1 . . . . . 2.8 1.8 3.4 1 1 
        410 1 . . . . . 3.1 1.8 3.7 1 1 
        411 1 . . . . . 3.1 1.8 3.7 1 1 
        412 1 . . . . . 2.2 1.8 2.6 1 1 
        413 1 . . . . . 3.8 1.8 4.6 1 1 
        414 1 . . . . . 4.2 1.8 5.1 1 1 
        415 1 . . . . . 2.1 1.8 2.5 1 1 
        416 1 . . . . . 3.3 1.8 4.0 1 1 
        417 1 . . . . . 4.4 1.8 5.3 1 1 
        418 1 . . . . . 2.2 1.8 2.6 1 1 
        419 1 . . . . . 4.6 1.8 5.5 1 1 
        420 1 . . . . . 3.1 1.8 3.7 1 1 
        421 1 . . . . . 3.7 1.8 4.4 1 1 
        422 1 . . . . . 4.6 1.8 5.5 1 1 
        423 1 . . . . . 2.3 1.8 2.8 1 1 
        424 1 . . . . . 3.9 1.8 4.8 1 1 
        425 1 . . . . . 3.5 1.8 4.2 1 1 
        426 1 . . . . . 2.5 1.8 3.0 1 1 
        427 1 . . . . . 4.3 1.8 5.2 1 1 
        428 1 . . . . . 3.2 1.8 3.8 1 1 
        429 1 . . . . . 2.2 1.8 2.6 1 1 
        430 1 . . . . . 3.5 1.8 4.2 1 1 
        431 1 . . . . . 2.7 1.8 3.2 1 1 
        432 1 . . . . . 3.2 1.8 3.8 1 1 
        433 1 . . . . . 3.3 1.8 4.0 1 1 
        434 1 . . . . . 2.1 1.8 2.5 1 1 
        435 1 . . . . . 4.7 1.8 5.6 1 1 
        436 1 . . . . . 2.7 1.8 3.2 1 1 
        437 1 . . . . . 3.9 1.8 4.7 1 1 
        438 1 . . . . . 3.8 1.8 4.6 1 1 
        439 1 . . . . . 4.7 1.8 5.6 1 1 
        440 1 . . . . . 3.3 1.8 4.0 1 1 
        441 1 . . . . . 3.9 1.8 4.8 1 1 
        442 1 . . . . . 4.4 1.8 5.3 1 1 
        443 1 . . . . . 4.1 1.8 4.9 1 1 
        444 1 . . . . . 4.3 1.8 5.2 1 1 
        445 1 . . . . . 2.8 1.8 3.4 1 1 
        446 1 . . . . . 3.2 1.8 3.8 1 1 
        447 1 . . . . . 2.3 1.8 2.8 1 1 
        448 1 . . . . . 4.6 1.8 5.5 1 1 
        449 1 . . . . . 4.6 1.8 5.5 1 1 
        450 1 . . . . . 3.0 1.8 3.6 1 1 
        451 1 . . . . . 2.4 1.8 2.9 1 1 
        452 1 . . . . . 2.5 1.8 3.0 1 1 
        453 1 . . . . . 4.4 1.8 5.3 1 1 
        454 1 . . . . . 4.1 1.8 4.9 1 1 
        455 1 . . . . . 2.2 1.8 2.6 1 1 
        456 1 . . . . . 3.3 1.8 4.0 1 1 
        457 1 . . . . . 3.5 1.8 4.2 1 1 
        458 1 . . . . . 2.8 1.8 3.4 1 1 
        459 1 . . . . . 2.8 1.8 3.4 1 1 
        460 1 . . . . . 3.8 1.8 4.6 1 1 
        461 1 . . . . . 4.2 1.8 5.0 1 1 
        462 1 . . . . . 3.9 1.8 4.7 1 1 
        463 1 . . . . . 3.3 1.8 4.0 1 1 
        464 1 . . . . . 3.0 1.8 3.6 1 1 
        465 1 . . . . . 3.1 1.8 3.7 1 1 
        466 1 . . . . . 3.1 1.8 3.7 1 1 
        467 1 . . . . . 2.7 1.8 3.2 1 1 
        468 1 . . . . . 4.4 1.8 5.3 1 1 
        469 1 . . . . . 4.6 1.8 5.5 1 1 
        470 1 . . . . . 4.7 1.8 5.6 1 1 
        471 1 . . . . . 4.2 1.8 5.0 1 1 
        472 1 . . . . . 2.8 1.8 3.4 1 1 
        473 1 . . . . . 3.5 1.8 4.2 1 1 
        474 1 . . . . . 3.4 1.8 4.1 1 1 
        475 1 . . . . . 4.0 1.8 4.8 1 1 
        476 1 . . . . . 2.7 1.8 3.2 1 1 
        477 1 . . . . . 3.9 1.8 4.7 1 1 
        478 1 . . . . . 4.5 1.8 5.4 1 1 
        479 1 . . . . . 2.7 1.8 3.2 1 1 
        480 1 . . . . . 2.7 1.8 3.2 1 1 
        481 1 . . . . . 3.1 1.8 3.7 1 1 
        482 1 . . . . . 4.3 1.8 5.2 1 1 
        483 1 . . . . . 3.6 1.8 4.3 1 1 
        484 1 . . . . . 2.9 1.8 3.5 1 1 
        485 1 . . . . . 3.1 1.8 3.7 1 1 
        486 1 . . . . . 4.2 1.8 5.0 1 1 
        487 1 . . . . . 3.2 1.8 3.8 1 1 
        488 1 . . . . . 6.4 1.8 7.8 1 1 
        489 1 . . . . . 4.6 1.8 5.5 1 1 
        490 1 . . . . . 2.6 1.8 3.1 1 1 
        491 1 . . . . . 3.4 1.8 4.1 1 1 
        492 1 . . . . . 3.6 1.8 4.3 1 1 
        493 1 . . . . . 3.3 1.8 4.0 1 1 
        494 1 . . . . . 2.3 1.8 2.8 1 1 
        495 1 . . . . . 5.1 1.8 6.2 1 1 
        496 1 . . . . . 3.5 1.8 4.2 1 1 
        497 1 . . . . . 4.2 1.8 5.0 1 1 
        498 1 . . . . . 2.4 1.8 2.9 1 1 
        499 1 . . . . .   . 1.8 4.8 1 1 
        500 1 . . . . . 4.0 1.8 4.8 1 1 
        501 1 . . . . . 3.5 1.8 4.2 1 1 
        502 1 . . . . . 3.2 1.8 3.8 1 1 
        503 1 . . . . . 6.2 1.8 7.5 1 1 
        504 1 . . . . . 4.8 1.8 5.9 1 1 
        505 1 . . . . . 2.0 1.8 2.4 1 1 
        506 1 . . . . . 3.0 1.8 3.6 1 1 
        507 1 . . . . . 3.1 1.8 3.7 1 1 
        508 1 . . . . . 4.4 1.8 5.3 1 1 
        509 1 . . . . . 2.1 1.8 2.5 1 1 
        510 1 . . . . . 3.9 1.8 4.8 1 1 
        511 1 . . . . . 4.4 1.8 5.3 1 1 
        512 1 . . . . . 3.8 1.8 4.7 1 1 
        513 1 . . . . . 5.8 1.8 7.1 1 1 
        514 1 . . . . . 3.9 1.8 4.7 1 1 
        515 1 . . . . . 2.6 1.8 3.1 1 1 
        516 1 . . . . . 4.0 1.8 4.8 1 1 
        517 1 . . . . . 6.3 1.8 7.7 1 1 
        518 1 . . . . . 3.6 1.8 4.3 1 1 
        519 1 . . . . . 2.9 1.8 3.5 1 1 
        520 1 . . . . . 2.9 1.8 3.5 1 1 
        521 1 . . . . . 6.5 1.8 7.9 1 1 
        522 1 . . . . . 4.9 1.8 5.9 1 1 
        523 1 . . . . . 2.2 1.8 2.6 1 1 
        524 1 . . . . . 3.5 1.8 4.2 1 1 
        525 1 . . . . . 4.9 1.8 6.0 1 1 
        526 1 . . . . . 3.7 1.8 4.5 1 1 
        527 1 . . . . . 4.0 1.8 4.8 1 1 
        528 1 . . . . . 2.9 1.8 3.5 1 1 
        529 1 . . . . . 2.7 1.8 3.2 1 1 
        530 1 . . . . . 3.0 1.8 3.6 1 1 
        531 1 . . . . . 4.2 1.8 5.0 1 1 
        532 1 . . . . . 3.2 1.8 3.8 1 1 
        533 1 . . . . . 3.7 1.8 4.4 1 1 
        534 1 . . . . . 4.2 1.8 5.1 1 1 
        535 1 . . . . . 3.0 1.8 3.6 1 1 
        536 1 . . . . . 3.4 1.8 4.1 1 1 
        537 1 . . . . . 3.8 1.8 4.6 1 1 
        538 1 . . . . . 4.2 1.8 5.0 1 1 
        539 1 . . . . . 4.3 1.8 5.2 1 1 
        540 1 . . . . . 2.3 1.8 2.8 1 1 
        541 1 . . . . . 4.8 1.8 5.8 1 1 
        542 1 . . . . . 3.2 1.8 3.8 1 1 
        543 1 . . . . . 3.1 1.8 3.7 1 1 
        544 1 . . . . . 2.4 1.8 2.9 1 1 
        545 1 . . . . . 4.1 1.8 4.9 1 1 
        546 1 . . . . . 2.2 1.8 2.6 1 1 
        547 1 . . . . . 3.3 1.8 4.0 1 1 
        548 1 . . . . . 2.9 1.8 3.5 1 1 
        549 1 . . . . . 4.4 1.6 5.3 1 1 
        550 1 . . . . . 2.2 1.8 2.6 1 1 
        551 1 . . . . . 5.4 1.8 6.6 1 1 
        552 1 . . . . . 3.8 1.8 4.6 1 1 
        553 1 . . . . . 6.3 1.8 7.7 1 1 
        554 1 . . . . . 2.1 1.8 2.5 1 1 
        555 1 . . . . . 4.1 1.8 5.0 1 1 
        556 1 . . . . . 6.1 1.8 7.4 1 1 
        557 1 . . . . . 4.4 1.6 5.3 1 1 
        558 1 . . . . . 3.0 1.8 3.6 1 1 
        559 1 . . . . . 3.5 1.8 4.2 1 1 
        560 1 . . . . . 3.6 1.8 4.3 1 1 
        561 1 . . . . . 4.4 1.8 5.3 1 1 
        562 1 . . . . . 3.6 1.8 4.3 1 1 
        563 1 . . . . . 6.6 1.8 7.1 1 1 
        564 1 . . . . . 3.8 1.8 4.6 1 1 
        565 1 . . . . . 3.7 1.8 4.4 1 1 
        566 1 . . . . . 3.9 1.8 4.7 1 1 
        567 1 . . . . . 3.2 1.8 3.8 1 1 
        568 1 . . . . . 4.5 1.8 5.4 1 1 
        569 1 . . . . . 3.0 1.8 3.6 1 1 
        570 1 . . . . . 6.5 1.8 7.9 1 1 
        571 1 . . . . . 5.1 1.8 6.2 1 1 
        572 1 . . . . . 5.2 1.8 6.3 1 1 
        573 1 . . . . . 2.5 1.8 3.0 1 1 
        574 1 . . . . . 5.3 1.8 6.5 1 1 
        575 1 . . . . . 3.0 1.8 3.6 1 1 
        576 1 . . . . . 4.1 1.8 4.9 1 1 
        577 1 . . . . . 2.5 1.8 3.0 1 1 
        578 1 . . . . . 4.4 1.6 5.3 1 1 
        579 1 . . . . . 2.4 1.8 2.9 1 1 
        580 1 . . . . . 3.9 1.8 4.7 1 1 
        581 1 . . . . . 3.9 1.8 4.7 1 1 
        582 1 . . . . . 3.7 1.8 4.4 1 1 
        583 1 . . . . . 2.9 1.8 3.5 1 1 
        584 1 . . . . . 2.8 1.8 3.4 1 1 
        585 1 . . . . . 2.5 1.8 3.0 1 1 
        586 1 . . . . . 5.3 1.8 6.5 1 1 
        587 1 . . . . . 3.6 1.8 4.3 1 1 
        588 1 . . . . . 3.5 1.8 4.2 1 1 
        589 1 . . . . . 5.2 1.8 6.3 1 1 
        590 1 . . . . . 4.5 1.8 5.4 1 1 
        591 1 . . . . . 2.3 1.8 2.8 1 1 
        592 1 . . . . . 4.2 1.8 5.0 1 1 
        593 1 . . . . . 4.2 1.8 5.1 1 1 
        594 1 . . . . . 6.2 1.8 7.5 1 1 
        595 1 . . . . . 4.3 1.8 5.2 1 1 
        596 1 . . . . . 2.5 1.8 3.0 1 1 
        597 1 . . . . . 5.7 1.8 6.9 1 1 
        598 1 . . . . . 4.0 1.8 4.8 1 1 
        599 1 . . . . . 2.5 1.8 3.0 1 1 
        600 1 . . . . . 5.1 1.8 6.2 1 1 
        601 1 . . . . . 4.4 1.8 5.3 1 1 
        602 1 . . . . . 2.7 1.8 3.2 1 1 
        603 1 . . . . . 4.4 1.8 5.3 1 1 
        604 1 . . . . . 4.4 1.8 5.3 1 1 
        605 1 . . . . . 2.5 1.8 3.0 1 1 
        606 1 . . . . . 3.4 1.8 4.1 1 1 
        607 1 . . . . . 4.1 1.8 4.9 1 1 
        608 1 . . . . . 3.7 1.8 4.4 1 1 
        609 1 . . . . . 5.2 1.8 6.3 1 1 
        610 1 . . . . . 3.0 1.8 3.6 1 1 
        611 1 . . . . . 6.5 1.8 7.9 1 1 
        612 1 . . . . . 3.3 1.8 4.0 1 1 
        613 1 . . . . . 3.0 1.8 3.6 1 1 
        614 1 . . . . . 3.3 1.8 4.0 1 1 
        615 1 . . . . . 4.2 1.8 5.0 1 1 
        616 1 . . . . . 2.6 1.8 3.1 1 1 
        617 1 . . . . . 7.1 1.8 8.6 1 1 
        618 1 . . . . . 3.3 1.8 4.0 1 1 
        619 1 . . . . . 3.2 1.8 3.8 1 1 
        620 1 . . . . . 4.4 1.8 5.3 1 1 
        621 1 . . . . . 7.4 1.8 8.7 1 1 
        622 1 . . . . . 7.1 1.8 8.6 1 1 
        623 1 . . . . . 3.6 1.8 4.3 1 1 
        624 1 . . . . . 3.5 1.8 4.2 1 1 
        625 1 . . . . . 3.2 1.8 3.8 1 1 
        626 1 . . . . . 4.5 1.8 5.4 1 1 
        627 1 . . . . . 3.8 1.8 4.6 1 1 
        628 1 . . . . . 4.2 1.8 5.0 1 1 
        629 1 . . . . . 4.0 1.8 4.8 1 1 
        630 1 . . . . . 3.3 1.8 4.0 1 1 
        631 1 . . . . . 3.1 1.8 3.7 1 1 
        632 1 . . . . . 4.1 1.8 4.9 1 1 
        633 1 . . . . . 3.3 1.8 4.0 1 1 
        634 1 . . . . . 4.4 1.8 5.3 1 1 
        635 1 . . . . . 4.2 1.8 5.0 1 1 
        636 1 . . . . . 3.1 1.8 3.7 1 1 
        637 1 . . . . . 4.0 1.8 4.8 1 1 
        638 1 . . . . . 3.7 1.8 4.4 1 1 
        639 1 . . . . . 2.8 1.8 3.4 1 1 
        640 1 . . . . . 2.7 1.8 3.2 1 1 
        641 1 . . . . . 3.0 1.8 3.6 1 1 
        642 1 . . . . . 4.6 1.8 5.5 1 1 
        643 1 . . . . . 4.4 1.8 4.9 1 1 
        644 1 . . . . . 5.2 1.8 6.3 1 1 
        645 1 . . . . . 3.2 1.8 3.8 1 1 
        646 1 . . . . . 3.1 1.8 3.7 1 1 
        647 1 . . . . . 3.6 1.8 4.3 1 1 
        648 1 . . . . . 3.4 1.8 4.1 1 1 
        649 1 . . . . . 5.4 1.8 6.5 1 1 
        650 1 . . . . . 4.0 1.8 4.8 1 1 
        651 1 . . . . . 7.4 1.8 8.7 1 1 
        652 1 . . . . . 3.5 1.8 4.2 1 1 
        653 1 . . . . . 6.2 1.8 7.5 1 1 
        654 1 . . . . . 4.4 1.8 5.3 1 1 
        655 1 . . . . . 6.6 1.8 8.0 1 1 
        656 1 . . . . . 6.9 1.8 8.4 1 1 
        657 1 . . . . . 7.1 1.8 8.6 1 1 
        658 1 . . . . . 7.6 1.8 8.7 1 1 
        659 1 . . . . . 3.5 1.8 4.2 1 1 
        660 1 . . . . . 5.3 1.8 6.5 1 1 
        661 1 . . . . . 2.7 1.8 3.2 1 1 
        662 1 . . . . . 5.8 1.8 7.1 1 1 
        663 1 . . . . . 3.9 1.8 4.7 1 1 
        664 1 . . . . . 3.2 1.8 3.8 1 1 
        665 1 . . . . . 6.2 1.8 7.5 1 1 
        666 1 . . . . . 4.2 1.8 5.0 1 1 
        667 1 . . . . . 3.0 1.8 3.6 1 1 
        668 1 . . . . . 4.4 1.8 5.3 1 1 
        669 1 . . . . . 3.0 1.8 3.6 1 1 
        670 1 . . . . . 3.2 1.8 3.8 1 1 
        671 1 . . . . . 5.5 1.8 6.7 1 1 
        672 1 . . . . . 2.7 1.8 3.2 1 1 
        673 1 . . . . . 3.2 1.8 3.8 1 1 
        674 1 . . . . . 3.5 1.8 4.2 1 1 
        675 1 . . . . . 4.0 1.8 4.8 1 1 
        676 1 . . . . . 3.9 1.8 4.7 1 1 
        677 1 . . . . . 3.9 1.8 4.7 1 1 
        678 1 . . . . . 4.9 1.8 6.0 1 1 
        679 1 . . . . . 3.0 1.8 3.6 1 1 
        680 1 . . . . . 3.6 1.8 4.3 1 1 
        681 1 . . . . . 3.6 1.8 4.3 1 1 
        682 1 . . . . . 5.4 1.8 6.6 1 1 
        683 1 . . . . . 2.9 1.8 3.5 1 1 
        684 1 . . . . . 3.2 1.8 3.8 1 1 
        685 1 . . . . . 5.3 1.8 6.4 1 1 
        686 1 . . . . . 3.3 1.8 4.0 1 1 
        687 1 . . . . . 4.4 1.8 5.3 1 1 
        688 1 . . . . . 2.6 1.8 3.1 1 1 
        689 1 . . . . . 5.3 1.8 6.5 1 1 
        690 1 . . . . . 3.6 1.8 4.3 1 1 
        691 1 . . . . . 4.1 1.8 5.0 1 1 
        692 1 . . . . . 6.3 1.8 7.7 1 1 
        693 1 . . . . . 5.8 1.8 7.2 1 1 
        694 1 . . . . . 3.7 1.8 4.4 1 1 
        695 1 . . . . . 5.2 1.8 6.2 1 1 
        696 1 . . . . . 4.0 1.8 4.8 1 1 
        697 1 . . . . . 5.1 1.8 6.2 1 1 
        698 1 . . . . . 2.6 1.8 3.1 1 1 
        699 1 . . . . . 4.1 1.8 4.9 1 1 
        700 1 . . . . . 4.8 1.8 5.8 1 1 
        701 1 . . . . . 4.0 1.8 4.8 1 1 
        702 1 . . . . . 4.9 1.8 5.9 1 1 
        703 1 . . . . . 3.6 1.8 4.3 1 1 
        704 1 . . . . . 3.4 1.8 4.1 1 1 
        705 1 . . . . . 3.9 1.8 4.7 1 1 
        706 1 . . . . . 4.1 1.8 4.9 1 1 
        707 1 . . . . . 3.1 1.8 3.7 1 1 
        708 1 . . . . . 4.1 1.8 4.9 1 1 
        709 1 . . . . . 3.2 1.8 3.8 1 1 
        710 1 . . . . . 3.5 1.8 4.2 1 1 
        711 1 . . . . . 2.4 1.8 2.9 1 1 
        712 1 . . . . . 5.3 1.8 6.4 1 1 
        713 1 . . . . . 5.9 1.8 7.2 1 1 
        714 1 . . . . . 3.6 1.8 4.3 1 1 
        715 1 . . . . . 6.6 1.8 8.0 1 1 
        716 1 . . . . . 2.6 1.8 3.1 1 1 
        717 1 . . . . . 3.4 1.8 4.1 1 1 
        718 1 . . . . . 3.7 1.8 4.4 1 1 
        719 1 . . . . . 2.5 1.8 3.0 1 1 
        720 1 . . . . . 6.4 1.8 7.8 1 1 
        721 1 . . . . . 4.0 1.8 4.8 1 1 
        722 1 . . . . . 2.6 1.8 3.1 1 1 
        723 1 . . . . . 4.1 1.8 4.9 1 1 
        724 1 . . . . . 3.2 1.8 3.8 1 1 
        725 1 . . . . . 2.9 1.8 3.5 1 1 
        726 1 . . . . . 6.8 1.8 8.3 1 1 
        727 1 . . . . . 2.5 1.8 3.0 1 1 
        728 1 . . . . . 6.9 1.8 8.4 1 1 
        729 1 . . . . . 2.6 1.8 3.1 1 1 
        730 1 . . . . . 6.7 1.8 8.1 1 1 
        731 1 . . . . . 3.4 1.8 4.1 1 1 
        732 1 . . . . . 6.2 1.8 7.5 1 1 
        733 1 . . . . . 3.1 1.8 3.7 1 1 
        734 1 . . . . . 2.2 1.8 2.6 1 1 
        735 1 . . . . . 4.3 1.8 5.2 1 1 
        736 1 . . . . . 3.6 1.8 4.3 1 1 
        737 1 . . . . . 3.9 1.8 4.7 1 1 
        738 1 . . . . . 3.3 1.8 4.0 1 1 
        739 1 . . . . . 3.7 1.8 4.4 1 1 
        740 1 . . . . . 2.8 1.8 3.4 1 1 
        741 1 . . . . . 3.5 1.8 4.2 1 1 
        742 1 . . . . . 3.2 1.8 3.8 1 1 
        743 1 . . . . . 2.9 1.8 3.5 1 1 
        744 1 . . . . . 3.6 1.8 4.3 1 1 
        745 1 . . . . . 3.0 1.8 3.6 1 1 
        746 1 . . . . . 3.4 1.8 4.1 1 1 
        747 1 . . . . . 2.4 1.8 2.9 1 1 
        748 1 . . . . . 4.9 1.8 5.9 1 1 
        749 1 . . . . . 3.8 1.8 4.6 1 1 
        750 1 . . . . . 3.8 1.8 4.6 1 1 
        751 1 . . . . . 3.6 1.8 4.3 1 1 
        752 1 . . . . . 4.3 1.8 5.2 1 1 
        753 1 . . . . . 4.5 1.8 5.4 1 1 
        754 1 . . . . . 2.9 1.8 3.5 1 1 
        755 1 . . . . . 3.8 1.8 4.6 1 1 
        756 1 . . . . . 3.7 1.8 4.4 1 1 
        757 1 . . . . . 3.4 1.8 4.1 1 1 
        758 1 . . . . . 2.7 1.8 3.2 1 1 
        759 1 . . . . . 3.3 1.8 4.0 1 1 
        760 1 . . . . . 3.4 1.8 4.1 1 1 
        761 1 . . . . . 3.8 1.8 4.6 1 1 
        762 1 . . . . . 2.5 1.8 3.0 1 1 
        763 1 . . . . . 3.6 1.8 4.3 1 1 
        764 1 . . . . . 4.2 1.8 5.1 1 1 
        765 1 . . . . . 6.2 1.8 7.5 1 1 
        766 1 . . . . . 6.5 1.8 7.9 1 1 
        767 1 . . . . . 4.8 1.8 5.7 1 1 
        768 1 . . . . . 3.8 1.8 4.6 1 1 
        769 1 . . . . . 3.0 1.8 3.6 1 1 
        770 1 . . . . . 5.3 1.8 6.5 1 1 
        771 1 . . . . . 2.7 1.8 3.2 1 1 
        772 1 . . . . . 3.0 1.8 3.6 1 1 
        773 1 . . . . . 4.6 1.8 5.5 1 1 
        774 1 . . . . . 2.7 1.8 3.2 1 1 
        775 1 . . . . . 3.4 1.8 4.1 1 1 
        776 1 . . . . . 2.9 1.8 3.5 1 1 
        777 1 . . . . . 2.9 1.8 3.5 1 1 
        778 1 . . . . . 2.6 1.8 3.1 1 1 
        779 1 . . . . . 4.3 1.8 5.2 1 1 
        780 1 . . . . . 4.6 1.8 5.5 1 1 
        781 1 . . . . . 2.6 1.8 3.1 1 1 
        782 1 . . . . . 2.5 1.8 3.0 1 1 
        783 1 . . . . . 4.2 1.8 5.0 1 1 
        784 1 . . . . . 5.6 1.8 6.8 1 1 
        785 1 . . . . . 2.6 1.8 3.1 1 1 
        786 1 . . . . . 4.2 1.8 5.0 1 1 
        787 1 . . . . . 4.4 1.8 5.3 1 1 
        788 1 . . . . . 4.8 1.8 5.9 1 1 
        789 1 . . . . . 3.4 1.8 4.1 1 1 
        790 1 . . . . . 3.6 1.8 4.3 1 1 
        791 1 . . . . . 3.4 1.8 4.1 1 1 
        792 1 . . . . . 2.9 1.8 3.5 1 1 
        793 1 . . . . . 3.0 1.8 3.6 1 1 
        794 1 . . . . . 3.3 1.8 4.0 1 1 
        795 1 . . . . . 3.9 1.8 4.7 1 1 
        796 1 . . . . . 2.4 1.8 2.9 1 1 
        797 1 . . . . . 4.4 1.8 5.2 1 1 
        798 1 . . . . . 2.6 1.8 3.1 1 1 
        799 1 . . . . . 6.8 1.8 8.3 1 1 
        800 1 . . . . . 4.2 1.8 5.0 1 1 
        801 1 . . . . . 4.1 1.8 4.9 1 1 
        802 1 . . . . . 6.3 1.8 7.7 1 1 
        803 1 . . . . . 2.7 1.8 3.2 1 1 
        804 1 . . . . . 3.0 1.8 3.6 1 1 
        805 1 . . . . . 5.2 1.8 6.3 1 1 
        806 1 . . . . . 6.4 1.8 7.8 1 1 
        807 1 . . . . . 4.4 1.8 5.3 1 1 
        808 1 . . . . . 2.5 1.8 3.0 1 1 
        809 1 . . . . . 4.1 1.8 5.0 1 1 
        810 1 . . . . . 3.9 1.8 4.7 1 1 
        811 1 . . . . . 2.4 1.8 2.9 1 1 
        812 1 . . . . . 5.3 1.8 6.4 1 1 
        813 1 . . . . . 3.4 1.8 4.1 1 1 
        814 1 . . . . . 3.8 1.8 4.6 1 1 
        815 1 . . . . . 4.3 1.8 5.2 1 1 
        816 1 . . . . . 2.7 1.8 3.2 1 1 
        817 1 . . . . . 3.0 1.8 3.6 1 1 
        818 1 . . . . . 4.9 1.8 5.9 1 1 
        819 1 . . . . . 3.3 1.8 4.0 1 1 
        820 1 . . . . . 4.5 1.8 5.4 1 1 
        821 1 . . . . . 4.0 1.8 4.8 1 1 
        822 1 . . . . . 3.8 1.8 4.6 1 1 
        823 1 . . . . . 3.6 1.8 4.3 1 1 
        824 1 . . . . . 3.4 1.8 4.1 1 1 
        825 1 . . . . . 3.6 1.8 4.3 1 1 
        826 1 . . . . . 3.4 1.8 4.1 1 1 
        827 1 . . . . . 3.4 1.8 4.1 1 1 
        828 1 . . . . . 3.0 1.8 3.6 1 1 
        829 1 . . . . . 4.5 1.8 5.4 1 1 
        830 1 . . . . . 3.4 1.8 4.1 1 1 
        831 1 . . . . . 3.5 1.8 4.2 1 1 
        832 1 . . . . . 3.3 1.8 4.0 1 1 
        833 1 . . . . . 2.3 1.8 2.8 1 1 
        834 1 . . . . . 3.7 1.8 4.4 1 1 
        835 1 . . . . . 2.5 1.8 3.0 1 1 
        836 1 . . . . . 4.8 1.8 5.9 1 1 
        837 1 . . . . . 2.9 1.8 3.5 1 1 
        838 1 . . . . . 3.3 1.8 4.0 1 1 
        839 1 . . . . . 4.5 1.8 5.4 1 1 
        840 1 . . . . . 3.4 1.8 4.1 1 1 
        841 1 . . . . . 2.5 1.8 3.0 1 1 
        842 1 . . . . . 3.9 1.8 4.7 1 1 
        843 1 . . . . . 2.6 1.8 3.1 1 1 
        844 1 . . . . . 2.9 1.8 3.5 1 1 
        845 1 . . . . . 5.1 1.8 6.2 1 1 
        846 1 . . . . . 6.2 1.8 7.6 1 1 
        847 1 . . . . . 5.8 1.8 7.1 1 1 
        848 1 . . . . . 4.9 1.8 6.0 1 1 
        849 1 . . . . . 2.6 1.8 3.1 1 1 
        850 1 . . . . . 3.3 1.8 4.0 1 1 
        851 1 . . . . . 3.0 1.8 3.6 1 1 
        852 1 . . . . . 3.0 1.8 3.6 1 1 
        853 1 . . . . . 5.8 1.8 7.1 1 1 
        854 1 . . . . . 2.6 1.8 3.1 1 1 
        855 1 . . . . . 3.2 1.8 3.8 1 1 
        856 1 . . . . . 3.2 1.8 3.8 1 1 
        857 1 . . . . . 4.2 1.8 5.0 1 1 
        858 1 . . . . . 2.7 1.8 3.2 1 1 
        859 1 . . . . . 3.8 1.8 4.6 1 1 
        860 1 . . . . . 3.1 1.8 3.7 1 1 
        861 1 . . . . . 2.9 1.8 3.5 1 1 
        862 1 . . . . . 2.9 1.8 3.5 1 1 
        863 1 . . . . . 4.3 1.8 5.2 1 1 
        864 1 . . . . . 2.8 1.8 3.4 1 1 
        865 1 . . . . . 2.9 1.8 3.5 1 1 
        866 1 . . . . . 6.5 1.8 7.9 1 1 
        867 1 . . . . . 5.7 1.8 6.9 1 1 
        868 1 . . . . . 5.2 1.8 6.3 1 1 
        869 1 . . . . . 5.7 1.8 6.9 1 1 
        870 1 . . . . . 3.7 1.8 4.4 1 1 
        871 1 . . . . . 3.7 1.8 4.4 1 1 
        872 1 . . . . . 4.8 1.8 5.9 1 1 
        873 1 . . . . . 6.3 1.8 7.7 1 1 
        874 1 . . . . . 3.2 1.8 3.8 1 1 
        875 1 . . . . . 2.6 1.8 3.1 1 1 
        876 1 . . . . . 2.7 1.8 3.2 1 1 
        877 1 . . . . . 5.3 1.8 6.5 1 1 
        878 1 . . . . . 5.7 1.8 6.9 1 1 
        879 1 . . . . . 4.1 1.8 4.9 1 1 
        880 1 . . . . . 2.5 1.8 3.0 1 1 
        881 1 . . . . . 7.5 1.8 8.7 1 1 
        882 1 . . . . . 4.1 1.8 4.9 1 1 
        883 1 . . . . . 2.5 1.8 3.0 1 1 
        884 1 . . . . . 7.6 1.8 8.7 1 1 
        885 1 . . . . . 5.4 1.8 6.5 1 1 
        886 1 . . . . . 6.3 1.8 7.7 1 1 
        887 1 . . . . . 4.1 1.8 4.9 1 1 
        888 1 . . . . . 2.6 1.8 3.1 1 1 
        889 1 . . . . . 2.8 1.8 3.4 1 1 
        890 1 . . . . . 5.4 1.8 6.6 1 1 
        891 1 . . . . . 4.9 1.8 6.0 1 1 
        892 1 . . . . . 2.6 1.8 3.1 1 1 
        893 1 . . . . . 5.5 1.8 6.7 1 1 
        894 1 . . . . . 6.8 1.8 8.3 1 1 
        895 1 . . . . . 3.6 1.8 4.3 1 1 
        896 1 . . . . . 4.3 1.8 5.2 1 1 
        897 1 . . . . . 5.3 1.8 6.5 1 1 
        898 1 . . . . . 2.4 1.8 2.9 1 1 
        899 1 . . . . . 5.1 1.8 6.1 1 1 
        900 1 . . . . . 5.3 1.8 6.4 1 1 
        901 1 . . . . . 3.7 1.8 4.4 1 1 
        902 1 . . . . . 3.8 1.8 4.7 1 1 
        903 1 . . . . . 3.6 1.8 4.3 1 1 
        904 1 . . . . . 3.5 1.8 4.2 1 1 
        905 1 . . . . . 4.3 1.8 5.2 1 1 
        906 1 . . . . . 4.0 1.8 4.8 1 1 
        907 1 . . . . . 4.2 1.8 5.0 1 1 
        908 1 . . . . . 4.8 1.8 5.8 1 1 
        909 1 . . . . . 4.5 1.8 5.4 1 1 
        910 1 . . . . . 3.6 1.8 4.3 1 1 
        911 1 . . . . . 3.7 1.8 4.4 1 1 
        912 1 . . . . . 3.6 1.8 4.3 1 1 
        913 1 . . . . . 3.9 1.8 4.7 1 1 
        914 1 . . . . . 3.6 1.8 4.3 1 1 
        915 1 . . . . . 3.8 1.8 4.6 1 1 
        916 1 . . . . . 2.3 1.8 2.8 1 1 
        917 1 . . . . . 3.2 1.8 3.8 1 1 
        918 1 . . . . . 3.2 1.8 3.8 1 1 
        919 1 . . . . . 4.3 1.8 5.2 1 1 
        920 1 . . . . . 2.6 1.8 3.1 1 1 
        921 1 . . . . . 3.3 1.8 4.0 1 1 
        922 1 . . . . . 3.8 1.8 4.6 1 1 
        923 1 . . . . . 2.6 1.8 3.1 1 1 
        924 1 . . . . . 5.7 1.8 6.9 1 1 
        925 1 . . . . . 6.3 1.8 7.8 1 1 
        926 1 . . . . . 2.7 1.8 3.2 1 1 
        927 1 . . . . . 5.9 1.8 7.2 1 1 
        928 1 . . . . . 2.6 1.8 3.1 1 1 
        929 1 . . . . . 4.2 1.8 5.1 1 1 
        930 1 . . . . . 4.5 1.8 5.4 1 1 
        931 1 . . . . . 3.1 1.8 3.7 1 1 
        932 1 . . . . . 4.0 1.8 4.8 1 1 
        933 1 . . . . . 4.8 1.8 5.8 1 1 
        934 1 . . . . . 3.5 1.8 4.2 1 1 
        935 1 . . . . . 2.8 1.8 3.4 1 1 
        936 1 . . . . . 3.0 1.8 3.6 1 1 
        937 1 . . . . . 2.2 1.8 2.6 1 1 
        938 1 . . . . . 3.2 1.8 3.8 1 1 
        939 1 . . . . . 5.9 1.8 7.2 1 1 
        940 1 . . . . . 3.8 1.8 4.6 1 1 
        941 1 . . . . . 2.7 1.8 3.2 1 1 
        942 1 . . . . . 3.7 1.8 4.4 1 1 
        943 1 . . . . . 4.5 1.8 5.4 1 1 
        944 1 . . . . . 3.1 1.8 3.7 1 1 
        945 1 . . . . . 5.3 1.8 6.4 1 1 
        946 1 . . . . . 2.9 1.8 3.5 1 1 
        947 1 . . . . . 4.3 1.8 5.2 1 1 
        948 1 . . . . . 3.9 1.8 4.7 1 1 
        949 1 . . . . . 3.1 1.8 3.7 1 1 
        950 1 . . . . . 3.4 1.8 4.1 1 1 
        951 1 . . . . . 3.3 1.8 4.0 1 1 
        952 1 . . . . . 5.4 1.8 6.6 1 1 
        953 1 . . . . . 3.5 1.8 4.2 1 1 
        954 1 . . . . . 2.5 1.8 3.0 1 1 
        955 1 . . . . . 5.3 1.8 6.5 1 1 
        956 1 . . . . . 4.2 1.8 5.0 1 1 
        957 1 . . . . . 3.3 1.8 4.0 1 1 
        958 1 . . . . . 3.3 1.8 4.0 1 1 
        959 1 . . . . . 5.3 1.8 6.5 1 1 
        960 1 . . . . . 2.9 1.8 3.5 1 1 
        961 1 . . . . . 3.8 1.8 4.6 1 1 
        962 1 . . . . . 3.7 1.8 4.4 1 1 
        963 1 . . . . . 3.0 1.8 3.6 1 1 
        964 1 . . . . . 3.0 1.8 3.6 1 1 
        965 1 . . . . . 3.3 1.8 4.0 1 1 
        966 1 . . . . . 3.2 1.8 3.8 1 1 
        967 1 . . . . . 3.6 1.8 4.3 1 1 
        968 1 . . . . . 3.1 1.8 3.7 1 1 
        969 1 . . . . . 5.9 1.8 7.2 1 1 
        970 1 . . . . . 5.5 1.8 6.7 1 1 
        971 1 . . . . . 2.9 1.8 3.5 1 1 
        972 1 . . . . . 3.8 1.8 4.6 1 1 
        973 1 . . . . . 2.9 1.8 3.5 1 1 
        974 1 . . . . . 5.2 1.8 6.3 1 1 
        975 1 . . . . . 6.2 1.8 7.5 1 1 
        976 1 . . . . . 4.9 1.8 6.0 1 1 
        977 1 . . . . . 2.9 1.8 3.5 1 1 
        978 1 . . . . . 3.5 1.8 4.2 1 1 
        979 1 . . . . . 3.7 1.8 4.4 1 1 
        980 1 . . . . . 3.7 1.8 4.4 1 1 
        981 1 . . . . . 5.4 1.8 6.5 1 1 
        982 1 . . . . . 2.9 1.8 3.5 1 1 
        983 1 . . . . . 3.5 1.8 4.2 1 1 
        984 1 . . . . . 3.9 1.8 4.8 1 1 
        985 1 . . . . . 5.3 1.8 6.5 1 1 
        986 1 . . . . . 3.7 1.8 4.4 1 1 
        987 1 . . . . . 5.2 1.8 6.3 1 1 
        988 1 . . . . . 4.5 1.8 5.4 1 1 
        989 1 . . . . . 2.7 1.8 3.2 1 1 
        990 1 . . . . . 3.5 1.8 4.2 1 1 
        991 1 . . . . . 3.3 1.8 4.0 1 1 
        992 1 . . . . . 3.2 1.8 3.8 1 1 
        993 1 . . . . . 2.7 1.8 3.2 1 1 
        994 1 . . . . . 6.1 1.8 7.4 1 1 
        995 1 . . . . . 5.6 1.8 6.8 1 1 
        996 1 . . . . . 3.3 1.8 4.0 1 1 
        997 1 . . . . . 5.2 1.8 6.2 1 1 
        998 1 . . . . . 2.8 1.8 3.4 1 1 
        999 1 . . . . . 5.4 1.8 6.6 1 1 
       1000 1 . . . . . 6.4 1.8 7.8 1 1 
       1001 1 . . . . . 6.2 1.8 7.5 1 1 
       1002 1 . . . . . 2.6 1.8 3.1 1 1 
       1003 1 . . . . . 5.3 1.8 6.4 1 1 
       1004 1 . . . . . 3.0 1.8 3.6 1 1 
       1005 1 . . . . . 3.6 1.8 4.3 1 1 
       1006 1 . . . . . 7.2 1.8 8.7 1 1 
       1007 1 . . . . . 4.1 1.8 4.9 1 1 
       1008 1 . . . . . 7.4 1.8 8.7 1 1 
       1009 1 . . . . . 5.4 1.8 6.6 1 1 
       1010 1 . . . . . 4.4 1.8 5.3 1 1 
       1011 1 . . . . . 3.4 1.8 4.1 1 1 
       1012 1 . . . . . 2.8 1.8 3.4 1 1 
       1013 1 . . . . . 3.3 1.8 4.0 1 1 
       1014 1 . . . . . 6.4 1.8 7.8 1 1 
       1015 1 . . . . . 2.8 1.8 3.4 1 1 
       1016 1 . . . . . 2.4 1.8 2.9 1 1 
       1017 1 . . . . . 4.5 1.8 5.4 1 1 
       1018 1 . . . . . 3.4 1.8 4.1 1 1 
       1019 1 . . . . . 6.8 1.8 8.3 1 1 
       1020 1 . . . . . 4.7 1.8 5.6 1 1 
       1021 1 . . . . . 2.4 1.8 2.9 1 1 
       1022 1 . . . . . 4.2 1.8 5.0 1 1 
       1023 1 . . . . . 4.3 1.8 5.2 1 1 
       1024 1 . . . . . 4.9 1.8 5.9 1 1 
       1025 1 . . . . . 4.3 1.8 5.2 1 1 
       1026 1 . . . . . 4.0 1.8 4.8 1 1 
       1027 1 . . . . . 4.9 1.8 5.9 1 1 
       1028 1 . . . . . 3.4 1.8 4.1 1 1 
       1029 1 . . . . . 3.9 1.8 4.7 1 1 
       1030 1 . . . . . 5.5 1.8 6.7 1 1 
       1031 1 . . . . . 3.2 1.8 3.8 1 1 
       1032 1 . . . . . 3.8 1.8 4.6 1 1 
       1033 1 . . . . . 5.5 1.8 6.7 1 1 
       1034 1 . . . . . 5.3 1.8 6.5 1 1 
       1035 1 . . . . . 4.9 1.8 5.9 1 1 
       1036 1 . . . . . 4.4 1.8 5.3 1 1 
       1037 1 . . . . . 4.9 1.8 5.9 1 1 
       1038 1 . . . . . 4.8 1.8 5.8 1 1 
       1039 1 . . . . . 4.4 1.8 5.3 1 1 
       1040 1 . . . . . 3.4 1.8 4.1 1 1 
       1041 1 . . . . . 4.8 1.8 5.8 1 1 
       1042 1 . . . . . 5.4 1.8 6.5 1 1 
       1043 1 . . . . . 3.7 1.8 4.4 1 1 
       1044 1 . . . . . 6.3 1.8 7.6 1 1 
       1045 1 . . . . . 3.4 1.8 4.1 1 1 
       1046 1 . . . . . 3.3 1.8 4.0 1 1 
       1047 1 . . . . . 3.1 1.8 3.7 1 1 
       1048 1 . . . . . 4.6 1.8 5.5 1 1 
       1049 1 . . . . . 4.0 1.8 4.8 1 1 
       1050 1 . . . . . 4.1 1.8 4.9 1 1 
       1051 1 . . . . . 4.5 1.8 5.4 1 1 
       1052 1 . . . . . 4.7 1.8 5.6 1 1 
       1053 1 . . . . . 3.9 1.8 4.7 1 1 
       1054 1 . . . . . 4.6 1.8 5.5 1 1 
       1055 1 . . . . . 3.0 1.8 3.6 1 1 
       1056 1 . . . . . 6.2 1.8 7.4 1 1 
       1057 1 . . . . . 4.2 1.8 5.0 1 1 
       1058 1 . . . . . 4.1 1.8 4.9 1 1 
       1059 1 . . . . . 4.2 1.8 5.0 1 1 
       1060 1 . . . . . 4.9 1.8 5.9 1 1 
       1061 1 . . . . . 4.4 1.8 5.3 1 1 
       1062 1 . . . . . 3.6 1.8 4.3 1 1 
       1063 1 . . . . . 5.0 1.8 6.0 1 1 
       1064 1 . . . . . 4.6 1.8 5.5 1 1 
       1065 1 . . . . . 5.6 1.8 6.7 1 1 
       1066 1 . . . . . 4.2 1.8 5.0 1 1 
       1067 1 . . . . . 3.7 1.8 4.4 1 1 
       1068 1 . . . . . 4.3 1.8 5.2 1 1 
       1069 1 . . . . . 4.0 1.8 4.8 1 1 
       1070 1 . . . . . 5.8 1.8 7.0 1 1 
       1071 1 . . . . . 4.7 1.8 5.6 1 1 
       1072 1 . . . . . 5.6 1.8 6.7 1 1 
       1073 1 . . . . . 5.5 1.8 6.6 1 1 
       1074 1 . . . . . 4.6 1.8 5.5 1 1 
       1075 1 . . . . . 3.9 1.8 4.7 1 1 
       1076 1 . . . . . 5.0 1.8 6.0 1 1 
       1077 1 . . . . . 5.4 1.8 6.6 1 1 
       1078 1 . . . . . 5.2 1.8 6.3 1 1 
       1079 1 . . . . . 5.7 1.8 6.9 1 1 
       1080 1 . . . . . 5.8 1.8 7.1 1 1 
       1081 1 . . . . . 5.9 1.8 7.2 1 1 
       1082 1 . . . . . 3.7 1.8 4.5 1 1 
       1083 1 . . . . . 4.2 1.8 5.0 1 1 
       1084 1 . . . . . 7.1 1.8 8.6 1 1 
       1085 1 . . . . . 3.9 1.8 4.7 1 1 
       1086 1 . . . . . 3.8 1.8 4.6 1 1 
       1087 1 . . . . .   . 1.8 4.2 1 1 
       1088 1 . . . . . 3.0 1.8 3.6 1 1 
       1089 1 . . . . . 3.3 1.8 4.0 1 1 
       1090 1 . . . . . 4.0 1.8 4.8 1 1 
       1091 1 . . . . . 5.9 1.8 7.2 1 1 
       1092 1 . . . . . 4.4 1.8 5.3 1 1 
       1093 1 . . . . . 4.1 1.8 4.9 1 1 
       1094 1 . . . . . 3.6 1.8 4.3 1 1 
       1095 1 . . . . . 3.4 1.8 4.1 1 1 
       1096 1 . . . . . 3.7 1.8 4.4 1 1 
       1097 1 . . . . . 3.4 1.8 4.1 1 1 
       1098 1 . . . . . 3.4 1.8 4.1 1 1 
       1099 1 . . . . . 3.0 1.8 3.6 1 1 
       1100 1 . . . . . 4.8 1.8 5.7 1 1 
       1101 1 . . . . . 5.8 1.8 7.1 1 1 
       1102 1 . . . . . 5.7 1.8 6.9 1 1 
       1103 1 . . . . . 6.3 1.8 7.7 1 1 
       1104 1 . . . . . 5.5 1.8 6.8 1 1 
       1105 1 . . . . . 5.1 1.8 6.3 1 1 
       1106 1 . . . . . 3.6 1.8 4.4 1 1 
       1107 1 . . . . . 6.7 1.8 8.2 1 1 
       1108 1 . . . . . 7.3 1.8 9.0 1 1 
       1109 1 . . . . . 5.4 1.8 6.6 1 1 
       1110 1 . . . . . 4.1 1.8 4.9 1 1 
       1111 1 . . . . . 3.5 1.8 4.2 1 1 
       1112 1 . . . . . 3.9 1.8 4.7 1 1 
       1113 1 . . . . . 4.2 1.8 5.0 1 1 
       1114 1 . . . . . 3.3 1.8 4.0 1 1 
       1115 1 . . . . . 5.1 1.8 6.3 1 1 
       1116 1 . . . . . 3.2 1.8 3.8 1 1 
       1117 1 . . . . . 4.2 1.8 5.0 1 1 
       1118 1 . . . . . 4.0 1.8 4.8 1 1 
       1119 1 . . . . . 5.1 1.8 6.3 1 1 
       1120 1 . . . . . 3.7 1.8 4.4 1 1 
       1121 1 . . . . . 5.1 1.8 6.3 1 1 
       1122 1 . . . . . 4.2 1.8 5.0 1 1 
       1123 1 . . . . . 4.2 1.8 5.0 1 1 
       1124 1 . . . . . 6.2 1.8 7.5 1 1 
       1125 1 . . . . . 6.7 1.8 8.1 1 1 
       1126 1 . . . . . 6.6 1.8 8.0 1 1 
       1127 1 . . . . . 6.3 1.8 7.8 1 1 
       1128 1 . . . . . 7.1 1.8 8.7 1 1 
       1129 1 . . . . . 6.2 1.8 7.5 1 1 
       1130 1 . . . . . 4.8 1.8 5.8 1 1 
       1131 1 . . . . . 5.6 1.8 6.8 1 1 
       1132 1 . . . . . 3.1 1.8 3.7 1 1 
       1133 1 . . . . . 4.2 1.8 5.0 1 1 
       1134 1 . . . . . 3.7 1.8 4.4 1 1 
       1135 1 . . . . . 3.1 1.8 3.7 1 1 
       1136 1 . . . . . 5.1 1.8 6.3 1 1 
       1137 1 . . . . . 4.3 1.8 5.2 1 1 
       1138 1 . . . . . 4.2 1.8 5.0 1 1 
       1139 1 . . . . . 3.5 1.8 4.2 1 1 
       1140 1 . . . . . 5.1 1.8 6.3 1 1 
       1141 1 . . . . . 5.0 1.8 6.0 1 1 
       1142 1 . . . . .   . 1.8 4.9 1 1 
       1143 1 . . . . . 5.1 1.8 6.3 1 1 
       1144 1 . . . . . 5.1 1.8 6.3 1 1 
       1145 1 . . . . . 5.8 1.8 7.1 1 1 
       1146 1 . . . . . 4.2 1.8 5.1 1 1 
       1147 1 . . . . . 5.8 1.8 7.1 1 1 
       1148 1 . . . . . 4.2 1.8 5.1 1 1 
       1149 1 . . . . . 5.6 1.8 6.8 1 1 
       1150 1 . . . . . 6.2 1.8 7.6 1 1 
       1151 1 . . . . . 5.2 1.8 6.3 1 1 
       1152 1 . . . . . 3.3 1.8 4.0 1 1 
       1153 1 . . . . . 6.4 1.8 7.8 1 1 
       1154 1 . . . . . 5.8 1.8 7.1 1 1 
       1155 1 . . . . . 6.4 1.8 7.8 1 1 
       1156 1 . . . . . 5.9 1.8 7.3 1 1 
       1157 1 . . . . . 5.6 1.8 6.8 1 1 
       1158 1 . . . . . 4.7 1.8 5.6 1 1 
       1159 1 . . . . . 4.1 1.8 4.9 1 1 
       1160 1 . . . . . 6.7 1.8 8.1 1 1 
       1161 1 . . . . . 4.8 1.8 5.8 1 1 
       1162 1 . . . . . 5.3 1.8 6.5 1 1 
       1163 1 . . . . . 3.1 1.8 3.7 1 1 
       1164 1 . . . . . 4.2 1.8 5.0 1 1 
       1165 1 . . . . . 4.2 1.8 5.0 1 1 
       1166 1 . . . . . 3.9 1.8 4.8 1 1 
       1167 1 . . . . . 7.2 1.8 8.7 1 1 
       1168 1 . . . . . 7.1 1.8 8.6 1 1 
       1169 1 . . . . . 5.1 1.8 6.3 1 1 
       1170 1 . . . . . 4.8 1.8 5.8 1 1 
       1171 1 . . . . . 5.9 1.8 7.2 1 1 
       1172 1 . . . . . 5.1 1.8 6.1 1 1 
       1173 1 . . . . . 4.8 1.8 5.8 1 1 
       1174 1 . . . . . 3.5 1.8 4.2 1 1 
       1175 1 . . . . . 3.5 1.8 4.2 1 1 
       1176 1 . . . . . 4.6 1.8 5.5 1 1 
       1177 1 . . . . . 4.9 1.8 5.9 1 1 
       1178 1 . . . . . 4.6 1.8 5.5 1 1 
       1179 1 . . . . . 5.1 1.8 6.1 1 1 
       1180 1 . . . . . 4.8 1.8 5.8 1 1 
       1181 1 . . . . . 5.1 1.8 6.1 1 1 
       1182 1 . . . . . 4.9 1.8 5.9 1 1 
       1183 1 . . . . . 3.6 1.8 4.3 1 1 
       1184 1 . . . . . 4.9 1.8 5.9 1 1 
       1185 1 . . . . . 3.3 1.8 4.0 1 1 
       1186 1 . . . . . 3.8 1.8 4.6 1 1 
       1187 1 . . . . . 4.5 1.8 5.4 1 1 
       1188 1 . . . . . 5.0 1.8 6.0 1 1 
       1189 1 . . . . . 4.1 1.8 4.9 1 1 
       1190 1 . . . . . 4.3 1.8 5.2 1 1 
       1191 1 . . . . . 5.2 1.8 6.2 1 1 
       1192 1 . . . . . 4.8 1.8 5.8 1 1 
       1193 1 . . . . . 5.6 1.8 6.7 1 1 
       1194 1 . . . . . 5.3 1.8 6.4 1 1 
       1195 1 . . . . . 5.3 1.8 6.4 1 1 
       1196 1 . . . . . 4.0 1.8 4.8 1 1 
       1197 1 . . . . . 4.2 1.8 5.0 1 1 
       1198 1 . . . . . 4.6 1.8 5.5 1 1 
       1199 1 . . . . . 6.8 1.8 8.3 1 1 
       1200 1 . . . . . 5.2 1.8 6.2 1 1 
       1201 1 . . . . . 5.2 1.8 6.2 1 1 
       1202 1 . . . . . 4.4 1.8 5.3 1 1 
       1203 1 . . . . . 4.2 1.8 5.0 1 1 
       1204 1 . . . . . 3.5 1.8 4.3 1 1 
       1205 1 . . . . . 4.2 1.8 5.1 1 1 
       1206 1 . . . . . 4.8 1.8 5.9 1 1 
       1207 1 . . . . . 5.3 1.8 6.5 1 1 
       1208 1 . . . . . 5.7 1.8 6.9 1 1 
       1209 1 . . . . . 6.3 1.8 7.7 1 1 
       1210 1 . . . . . 3.5 1.8 4.2 1 1 
       1211 1 . . . . . 3.2 1.8 3.8 1 1 
       1212 1 . . . . . 4.6 1.8 5.5 1 1 
       1213 1 . . . . . 3.9 1.8 4.8 1 1 
       1214 1 . . . . . 4.0 1.8 4.8 1 1 
       1215 1 . . . . . 6.6 1.8 8.0 1 1 
       1216 1 . . . . . 7.2 1.8 8.8 1 1 
       1217 1 . . . . . 5.7 1.8 6.9 1 1 
       1218 1 . . . . . 3.7 1.8 4.4 1 1 
       1219 1 . . . . . 5.5 1.8 6.7 1 1 
       1220 1 . . . . . 5.9 1.8 7.2 1 1 
       1221 1 . . . . . 3.9 1.8 4.8 1 1 
       1222 1 . . . . . 3.9 1.8 4.7 1 1 
       1223 1 . . . . . 3.2 1.8 3.8 1 1 
       1224 1 . . . . . 3.7 1.8 4.4 1 1 
       1225 1 . . . . . 4.9 1.8 5.9 1 1 
       1226 1 . . . . . 5.7 1.8 6.9 1 1 
       1227 1 . . . . . 4.0 1.8 4.8 1 1 
       1228 1 . . . . . 4.1 1.8 4.9 1 1 
       1229 1 . . . . . 3.3 1.8 4.0 1 1 
       1230 1 . . . . . 5.8 1.8 7.1 1 1 
       1231 1 . . . . . 5.7 1.8 6.9 1 1 
       1232 1 . . . . . 4.0 1.8 4.8 1 1 
       1233 1 . . . . . 3.5 1.8 4.2 1 1 
       1234 1 . . . . . 3.8 1.8 4.6 1 1 
       1235 1 . . . . . 5.3 1.8 6.5 1 1 
       1236 1 . . . . . 7.2 1.8 8.7 1 1 
       1237 1 . . . . . 6.4 1.8 7.9 1 1 
       1238 1 . . . . . 5.9 1.8 7.2 1 1 
       1239 1 . . . . . 5.3 1.8 6.5 1 1 
       1240 1 . . . . . 5.6 1.8 6.8 1 1 
       1241 1 . . . . . 5.1 1.8 6.2 1 1 
       1242 1 . . . . . 5.1 1.8 6.2 1 1 
       1243 1 . . . . . 4.4 1.8 5.3 1 1 
       1244 1 . . . . . 3.6 1.8 4.3 1 1 
       1245 1 . . . . . 3.9 1.8 4.7 1 1 
       1246 1 . . . . . 3.9 1.8 4.7 1 1 
       1247 1 . . . . . 5.1 1.8 6.2 1 1 
       1248 1 . . . . . 4.2 1.8 5.0 1 1 
       1249 1 . . . . . 4.2 1.8 5.0 1 1 
       1250 1 . . . . . 4.2 1.8 5.0 1 1 
       1251 1 . . . . . 4.9 1.8 6.0 1 1 
       1252 1 . . . . . 6.2 1.8 7.5 1 1 
       1253 1 . . . . . 6.1 1.8 7.4 1 1 
       1254 1 . . . . . 5.5 1.8 6.8 1 1 
       1255 1 . . . . . 5.7 1.8 7.0 1 1 
       1256 1 . . . . . 4.1 1.8 4.9 1 1 
       1257 1 . . . . . 3.6 1.8 4.3 1 1 
       1258 1 . . . . . 5.8 1.8 7.1 1 1 
       1259 1 . . . . . 4.7 1.8 5.6 1 1 
       1260 1 . . . . . 4.9 1.8 6.0 1 1 
       1261 1 . . . . . 4.1 1.8 5.0 1 1 
       1262 1 . . . . . 3.3 1.8 4.0 1 1 
       1263 1 . . . . . 3.3 1.8 4.0 1 1 
       1264 1 . . . . . 4.1 1.8 4.9 1 1 
       1265 1 . . . . . 4.2 1.8 5.0 1 1 
       1266 1 . . . . . 3.5 1.8 4.2 1 1 
       1267 1 . . . . . 5.1 1.8 6.2 1 1 
       1268 1 . . . . . 3.7 1.8 4.4 1 1 
       1269 1 . . . . . 4.0 1.8 4.8 1 1 
       1270 1 . . . . . 4.3 1.8 5.2 1 1 
       1271 1 . . . . . 4.4 1.8 5.3 1 1 
       1272 1 . . . . . 6.4 1.8 7.8 1 1 
       1273 1 . . . . . 5.2 1.8 6.3 1 1 
       1274 1 . . . . . 4.2 1.8 5.1 1 1 
       1275 1 . . . . . 4.9 1.8 6.0 1 1 
       1276 1 . . . . . 6.2 1.8 7.5 1 1 
       1277 1 . . . . . 6.2 1.8 7.5 1 1 
       1278 1 . . . . . 5.6 1.8 6.8 1 1 
       1279 1 . . . . . 6.1 1.8 7.4 1 1 
       1280 1 . . . . . 4.5 1.8 5.4 1 1 
       1281 1 . . . . . 3.9 1.8 4.7 1 1 
       1282 1 . . . . . 4.9 1.8 6.0 1 1 
       1283 1 . . . . . 6.1 1.8 7.4 1 1 
       1284 1 . . . . . 5.4 1.8 6.6 1 1 
       1285 1 . . . . . 4.7 1.8 5.6 1 1 
       1286 1 . . . . . 3.5 1.8 4.2 1 1 
       1287 1 . . . . . 6.5 1.8 7.9 1 1 
       1288 1 . . . . . 7.5 1.8 9.2 1 1 
       1289 1 . . . . . 6.7 1.8 8.1 1 1 
       1290 1 . . . . . 5.9 1.8 7.2 1 1 
       1291 1 . . . . . 6.7 1.8 8.1 1 1 
       1292 1 . . . . . 7.2 1.8 8.7 1 1 
       1293 1 . . . . . 5.8 1.8 7.2 1 1 
       1294 1 . . . . . 5.6 1.8 6.9 1 1 
       1295 1 . . . . . 6.6 1.8 8.1 1 1 
       1296 1 . . . . . 3.7 1.8 4.4 1 1 
       1297 1 . . . . . 3.8 1.8 4.6 1 1 
       1298 1 . . . . . 3.0 1.8 3.6 1 1 
       1299 1 . . . . . 2.8 1.8 3.4 1 1 
       1300 1 . . . . . 3.8 1.8 4.6 1 1 
       1301 1 . . . . . 4.6 1.8 5.5 1 1 
       1302 1 . . . . . 4.3 1.8 5.2 1 1 
       1303 1 . . . . . 4.3 1.8 5.2 1 1 
       1304 1 . . . . . 4.5 1.8 5.4 1 1 
       1305 1 . . . . . 3.4 1.8 4.1 1 1 
       1306 1 . . . . . 3.3 1.8 4.0 1 1 
       1307 1 . . . . . 3.3 1.8 4.0 1 1 
       1308 1 . . . . . 4.3 1.8 5.2 1 1 
       1309 1 . . . . . 3.7 1.8 4.4 1 1 
       1310 1 . . . . . 4.3 1.8 5.2 1 1 
       1311 1 . . . . . 3.6 1.8 4.3 1 1 
       1312 1 . . . . . 4.0 1.8 4.8 1 1 
       1313 1 . . . . . 4.5 1.8 5.4 1 1 
       1314 1 . . . . . 4.1 1.8 4.9 1 1 
       1315 1 . . . . . 4.5 1.8 5.4 1 1 
       1316 1 . . . . . 3.4 1.8 4.1 1 1 
       1317 1 . . . . . 3.8 1.8 4.6 1 1 
       1318 1 . . . . . 4.1 1.8 4.9 1 1 
       1319 1 . . . . . 3.1 1.8 3.7 1 1 
       1320 1 . . . . . 3.6 1.8 4.3 1 1 
       1321 1 . . . . . 4.1 1.8 4.9 1 1 
       1322 1 . . . . . 3.5 1.8 4.2 1 1 
       1323 1 . . . . . 4.3 1.8 5.2 1 1 
       1324 1 . . . . . 3.0 1.8 3.6 1 1 
       1325 1 . . . . . 3.0 1.8 3.6 1 1 
       1326 1 . . . . . 4.2 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 4.8 1 1 
       1328 1 . . . . . 3.8 1.8 4.6 1 1 
       1329 1 . . . . . 6.4 1.8 7.8 1 1 
       1330 1 . . . . . 5.8 1.8 7.1 1 1 
       1331 1 . . . . . 5.8 1.8 7.1 1 1 
       1332 1 . . . . . 5.2 1.8 6.3 1 1 
       1333 1 . . . . . 4.4 1.8 5.3 1 1 
       1334 1 . . . . . 3.9 1.8 4.7 1 1 
       1335 1 . . . . . 3.7 1.8 4.4 1 1 
       1336 1 . . . . . 3.4 1.8 4.1 1 1 
       1337 1 . . . . . 5.3 1.8 6.5 1 1 
       1338 1 . . . . . 6.8 1.8 8.3 1 1 
       1339 1 . . . . . 3.5 1.8 4.2 1 1 
       1340 1 . . . . . 3.1 1.8 3.7 1 1 
       1341 1 . . . . . 2.7 1.8 3.2 1 1 
       1342 1 . . . . . 4.4 1.8 5.3 1 1 
       1343 1 . . . . . 3.6 1.8 4.3 1 1 
       1344 1 . . . . . 3.2 1.8 3.8 1 1 
       1345 1 . . . . . 3.9 1.8 4.7 1 1 
       1346 1 . . . . . 4.0 1.8 4.8 1 1 
       1347 1 . . . . . 5.4 1.8 6.6 1 1 
       1348 1 . . . . . 3.5 1.8 4.2 1 1 
       1349 1 . . . . . 4.2 1.8 5.0 1 1 
       1350 1 . . . . . 4.8 1.8 5.8 1 1 
       1351 1 . . . . . 4.2 1.8 5.0 1 1 
       1352 1 . . . . . 4.2 1.8 5.0 1 1 
       1353 1 . . . . . 6.5 1.8 7.9 1 1 
       1354 1 . . . . . 5.9 1.8 7.2 1 1 
       1355 1 . . . . . 3.3 1.8 4.0 1 1 
       1356 1 . . . . . 4.3 1.8 5.2 1 1 
       1357 1 . . . . . 4.0 1.8 4.8 1 1 
       1358 1 . . . . . 4.7 1.8 5.7 1 1 
       1359 1 . . . . . 5.4 1.8 6.6 1 1 
       1360 1 . . . . . 3.7 1.8 4.4 1 1 
       1361 1 . . . . . 3.7 1.8 4.4 1 1 
       1362 1 . . . . . 3.7 1.8 4.4 1 1 
       1363 1 . . . . . 5.4 1.8 6.6 1 1 
       1364 1 . . . . . 3.7 1.8 4.5 1 1 
       1365 1 . . . . . 4.1 1.8 5.0 1 1 
       1366 1 . . . . . 4.2 1.8 5.1 1 1 
       1367 1 . . . . . 5.2 1.8 6.3 1 1 
       1368 1 . . . . . 4.3 1.8 5.2 1 1 
       1369 1 . . . . . 4.2 1.8 5.0 1 1 
       1370 1 . . . . . 4.2 1.8 5.0 1 1 
       1371 1 . . . . . 3.9 1.8 4.7 1 1 
       1372 1 . . . . . 3.9 1.8 4.7 1 1 
       1373 1 . . . . . 4.4 1.8 5.3 1 1 
       1374 1 . . . . . 4.1 1.8 4.9 1 1 
       1375 1 . . . . . 3.9 1.8 4.7 1 1 
       1376 1 . . . . . 3.4 1.8 4.1 1 1 
       1377 1 . . . . . 4.1 1.8 4.9 1 1 
       1378 1 . . . . . 5.1 1.8 6.2 1 1 
       1379 1 . . . . . 4.7 1.8 5.6 1 1 
       1380 1 . . . . . 3.6 1.8 4.3 1 1 
       1381 1 . . . . . 4.2 1.8 5.0 1 1 
       1382 1 . . . . . 4.4 1.8 5.3 1 1 
       1383 1 . . . . . 6.3 1.8 7.7 1 1 
       1384 1 . . . . . 6.5 1.8 7.9 1 1 
       1385 1 . . . . . 5.6 1.8 6.8 1 1 
       1386 1 . . . . . 5.4 1.8 6.6 1 1 
       1387 1 . . . . . 5.5 1.8 6.7 1 1 
       1388 1 . . . . . 4.0 1.8 4.8 1 1 
       1389 1 . . . . . 5.0 1.8 6.0 1 1 
       1390 1 . . . . . 4.9 1.8 6.0 1 1 
       1391 1 . . . . . 3.9 1.8 4.7 1 1 
       1392 1 . . . . . 4.6 1.8 5.5 1 1 
       1393 1 . . . . . 3.8 1.8 4.7 1 1 
       1394 1 . . . . . 4.1 1.8 5.0 1 1 
       1395 1 . . . . . 5.4 1.8 6.7 1 1 
       1396 1 . . . . . 4.1 1.8 4.9 1 1 
       1397 1 . . . . . 4.2 1.8 5.0 1 1 
       1398 1 . . . . . 5.0 1.8 6.0 1 1 
       1399 1 . . . . . 3.7 1.8 4.4 1 1 
       1400 1 . . . . . 3.1 1.8 3.7 1 1 
       1401 1 . . . . . 4.6 1.8 5.5 1 1 
       1402 1 . . . . . 3.8 1.8 4.6 1 1 
       1403 1 . . . . . 4.1 1.8 4.9 1 1 
       1404 1 . . . . . 3.9 1.8 4.7 1 1 
       1405 1 . . . . . 5.7 1.8 6.9 1 1 
       1406 1 . . . . . 3.5 1.8 4.2 1 1 
       1407 1 . . . . . 3.3 1.8 4.0 1 1 
       1408 1 . . . . . 3.9 1.8 4.7 1 1 
       1409 1 . . . . . 4.0 1.8 4.8 1 1 
       1410 1 . . . . . 6.8 1.8 8.3 1 1 
       1411 1 . . . . . 6.9 1.8 8.4 1 1 
       1412 1 . . . . . 5.4 1.8 6.6 1 1 
       1413 1 . . . . . 5.5 1.8 6.7 1 1 
       1414 1 . . . . . 4.0 1.8 4.8 1 1 
       1415 1 . . . . . 3.5 1.8 4.2 1 1 
       1416 1 . . . . . 5.8 1.8 7.1 1 1 
       1417 1 . . . . . 5.8 1.8 7.1 1 1 
       1418 1 . . . . . 6.1 1.8 7.4 1 1 
       1419 1 . . . . . 4.1 1.8 4.9 1 1 
       1420 1 . . . . . 4.6 1.8 5.5 1 1 
       1421 1 . . . . . 4.6 1.8 5.5 1 1 
       1422 1 . . . . . 3.3 1.8 4.0 1 1 
       1423 1 . . . . . 3.4 1.8 4.1 1 1 
       1424 1 . . . . . 3.0 1.8 3.6 1 1 
       1425 1 . . . . . 5.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.2 1.8 5.0 1 1 
       1427 1 . . . . . 6.2 1.8 7.6 1 1 
       1428 1 . . . . . 4.3 1.8 5.1 1 1 
       1429 1 . . . . . 3.3 1.8 4.0 1 1 
       1430 1 . . . . . 5.8 1.8 7.1 1 1 
       1431 1 . . . . . 6.8 1.8 8.3 1 1 
       1432 1 . . . . . 4.0 1.8 4.8 1 1 
       1433 1 . . . . . 6.4 1.8 7.8 1 1 
       1434 1 . . . . . 5.1 1.8 6.3 1 1 
       1435 1 . . . . . 5.3 1.8 6.6 1 1 
       1436 1 . . . . . 6.3 1.8 7.7 1 1 
       1437 1 . . . . . 3.7 1.8 4.4 1 1 
       1438 1 . . . . . 3.9 1.8 4.7 1 1 
       1439 1 . . . . . 5.2 1.8 6.3 1 1 
       1440 1 . . . . . 4.2 1.8 5.0 1 1 
       1441 1 . . . . . 5.2 1.8 6.3 1 1 
       1442 1 . . . . . 4.5 1.8 5.4 1 1 
       1443 1 . . . . . 6.5 1.8 7.9 1 1 
       1444 1 . . . . . 3.7 1.8 4.4 1 1 
       1445 1 . . . . . 8.2 1.8 9.4 1 1 
       1446 1 . . . . . 7.6 1.8 9.3 1 1 
       1447 1 . . . . . 6.7 1.8 8.2 1 1 
       1448 1 . . . . . 5.3 1.8 6.5 1 1 
       1449 1 . . . . . 6.3 1.8 7.7 1 1 
       1450 1 . . . . . 5.2 1.8 6.3 1 1 
       1451 1 . . . . . 5.1 1.8 6.2 1 1 
       1452 1 . . . . . 4.8 1.8 5.8 1 1 
       1453 1 . . . . . 6.8 1.8 8.3 1 1 
       1454 1 . . . . . 7.1 1.8 8.6 1 1 
       1455 1 . . . . . 7.1 1.8 8.6 1 1 
       1456 1 . . . . . 4.3 1.8 5.2 1 1 
       1457 1 . . . . . 4.3 1.8 5.2 1 1 
       1458 1 . . . . . 4.0 1.8 4.8 1 1 
       1459 1 . . . . . 3.0 1.8 3.6 1 1 
       1460 1 . . . . . 4.2 1.8 5.0 1 1 
       1461 1 . . . . . 3.4 1.8 4.1 1 1 
       1462 1 . . . . . 4.8 1.8 5.8 1 1 
       1463 1 . . . . . 4.6 1.8 5.5 1 1 
       1464 1 . . . . . 5.2 1.8 6.2 1 1 
       1465 1 . . . . . 3.8 1.8 4.6 1 1 
       1466 1 . . . . . 4.7 1.8 5.6 1 1 
       1467 1 . . . . . 4.7 1.8 5.6 1 1 
       1468 1 . . . . . 5.5 1.8 6.6 1 1 
       1469 1 . . . . . 3.6 1.8 4.3 1 1 
       1470 1 . . . . . 6.2 1.8 7.5 1 1 
       1471 1 . . . . . 3.3 1.8 4.0 1 1 
       1472 1 . . . . .   . 1.8 5.4 1 1 
       1473 1 . . . . . 6.1 1.8 7.4 1 1 
       1474 1 . . . . . 6.1 1.8 7.4 1 1 
       1475 1 . . . . . 4.6 1.8 5.7 1 1 
       1476 1 . . . . . 3.8 1.8 4.6 1 1 
       1477 1 . . . . . 6.4 1.8 7.2 1 1 
       1478 1 . . . . . 6.3 1.8 7.7 1 1 
       1479 1 . . . . . 4.7 1.8 5.6 1 1 
       1480 1 . . . . . 4.3 1.8 5.2 1 1 
       1481 1 . . . . . 5.4 1.8 6.6 1 1 
       1482 1 . . . . . 4.9 1.8 6.0 1 1 
       1483 1 . . . . . 4.4 1.8 5.3 1 1 
       1484 1 . . . . . 4.6 1.8 5.5 1 1 
       1485 1 . . . . . 5.3 1.8 6.5 1 1 
       1486 1 . . . . . 4.4 1.8 5.3 1 1 
       1487 1 . . . . . 3.1 1.8 3.7 1 1 
       1488 1 . . . . . 5.1 1.8 6.1 1 1 
       1489 1 . . . . . 5.1 1.8 6.1 1 1 
       1490 1 . . . . . 3.2 1.8 3.8 1 1 
       1491 1 . . . . . 3.5 1.8 4.2 1 1 
       1492 1 . . . . . 5.3 1.8 6.5 1 1 
       1493 1 . . . . . 7.3 1.8 8.7 1 1 
       1494 1 . . . . . 3.9 1.8 4.7 1 1 
       1495 1 . . . . . 4.1 1.8 4.9 1 1 
       1496 1 . . . . . 4.2 1.8 5.1 1 1 
       1497 1 . . . . . 4.0 1.8 4.8 1 1 
       1498 1 . . . . . 3.5 1.8 4.2 1 1 
       1499 1 . . . . . 4.4 1.8 5.3 1 1 
       1500 1 . . . . . 6.3 1.8 7.7 1 1 
       1501 1 . . . . . 4.7 1.8 5.6 1 1 
       1502 1 . . . . . 4.5 1.8 5.4 1 1 
       1503 1 . . . . . 3.8 1.8 4.6 1 1 
       1504 1 . . . . . 4.0 1.8 4.8 1 1 
       1505 1 . . . . .   . 1.8 4.4 1 1 
       1506 1 . . . . . 4.1 1.8 4.9 1 1 
       1507 1 . . . . . 4.8 1.8 5.8 1 1 
       1508 1 . . . . . 3.9 1.8 4.7 1 1 
       1509 1 . . . . . 4.1 1.8 4.9 1 1 
       1510 1 . . . . . 3.5 1.8 4.2 1 1 
       1511 1 . . . . . 3.5 1.8 4.2 1 1 
       1512 1 . . . . . 3.9 1.8 4.7 1 1 
       1513 1 . . . . . 3.6 1.8 4.3 1 1 
       1514 1 . . . . . 4.2 1.8 5.0 1 1 
       1515 1 . . . . . 3.5 1.8 4.2 1 1 
       1516 1 . . . . . 6.1 1.8 7.4 1 1 
       1517 1 . . . . . 4.3 1.8 5.2 1 1 
       1518 1 . . . . . 3.6 1.8 4.3 1 1 
       1519 1 . . . . . 3.8 1.8 4.6 1 1 
       1520 1 . . . . . 6.8 1.8 8.3 1 1 
       1521 1 . . . . . 5.4 1.8 6.6 1 1 
       1522 1 . . . . . 3.7 1.8 4.4 1 1 
       1523 1 . . . . . 4.0 1.8 4.8 1 1 
       1524 1 . . . . . 3.7 1.8 4.4 1 1 
       1525 1 . . . . . 3.3 1.8 4.0 1 1 
       1526 1 . . . . . 3.6 1.8 4.3 1 1 
       1527 1 . . . . . 4.4 1.8 5.3 1 1 
       1528 1 . . . . . 3.6 1.8 4.3 1 1 
       1529 1 . . . . . 3.4 1.8 4.1 1 1 
       1530 1 . . . . . 4.7 1.8 5.6 1 1 
       1531 1 . . . . . 4.5 1.8 5.4 1 1 
       1532 1 . . . . . 4.9 1.8 5.9 1 1 
       1533 1 . . . . . 4.4 1.8 5.3 1 1 
       1534 1 . . . . . 6.6 1.8 8.0 1 1 
       1535 1 . . . . . 6.3 1.8 7.7 1 1 
       1536 1 . . . . . 5.1 1.8 6.3 1 1 
       1537 1 . . . . . 5.8 1.8 7.2 1 1 
       1538 1 . . . . . 3.5 1.8 4.2 1 1 
       1539 1 . . . . . 5.0 1.8 6.0 1 1 
       1540 1 . . . . . 4.3 1.8 5.2 1 1 
       1541 1 . . . . . 5.7 1.8 6.9 1 1 
       1542 1 . . . . . 6.7 1.8 8.2 1 1 
       1543 1 . . . . . 5.5 1.8 6.7 1 1 
       1544 1 . . . . . 7.3 1.8 8.7 1 1 
       1545 1 . . . . . 6.3 1.8 7.7 1 1 
       1546 1 . . . . . 5.3 1.8 6.6 1 1 
       1547 1 . . . . . 7.2 1.8 8.8 1 1 
       1548 1 . . . . . 4.3 1.8 5.2 1 1 
       1549 1 . . . . . 4.1 1.8 4.9 1 1 
       1550 1 . . . . . 6.1 1.8 7.4 1 1 
       1551 1 . . . . . 5.1 1.8 6.2 1 1 
       1552 1 . . . . . 4.7 1.8 5.6 1 1 
       1553 1 . . . . . 4.9 1.8 5.9 1 1 
       1554 1 . . . . . 3.6 1.8 4.3 1 1 
       1555 1 . . . . . 3.7 1.8 4.4 1 1 
       1556 1 . . . . . 4.7 1.8 5.6 1 1 
       1557 1 . . . . . 5.0 1.8 6.0 1 1 
       1558 1 . . . . . 3.7 1.8 4.4 1 1 
       1559 1 . . . . . 3.8 1.8 4.6 1 1 
       1560 1 . . . . . 5.3 1.8 6.4 1 1 
       1561 1 . . . . . 3.4 1.8 4.1 1 1 
       1562 1 . . . . . 5.5 1.8 6.7 1 1 
       1563 1 . . . . . 4.0 1.8 4.8 1 1 
       1564 1 . . . . . 5.9 1.8 7.2 1 1 
       1565 1 . . . . . 3.6 1.8 4.3 1 1 
       1566 1 . . . . . 5.6 1.8 6.8 1 1 
       1567 1 . . . . . 5.5 1.8 6.7 1 1 
       1568 1 . . . . . 4.0 1.8 4.8 1 1 
       1569 1 . . . . . 3.6 1.8 4.3 1 1 
       1570 1 . . . . . 4.6 1.8 5.5 1 1 
       1571 1 . . . . . 4.6 1.8 5.5 1 1 
       1572 1 . . . . . 3.9 1.8 4.7 1 1 
       1573 1 . . . . . 3.7 1.8 4.4 1 1 
       1574 1 . . . . . 4.2 1.8 5.0 1 1 
       1575 1 . . . . . 4.7 1.8 5.6 1 1 
       1576 1 . . . . . 3.6 1.8 4.3 1 1 
       1577 1 . . . . . 4.0 1.8 4.8 1 1 
       1578 1 . . . . . 4.9 1.8 6.0 1 1 
       1579 1 . . . . . 4.5 1.8 5.4 1 1 
       1580 1 . . . . . 3.8 1.8 4.6 1 1 
       1581 1 . . . . . 4.2 1.8 5.0 1 1 
       1582 1 . . . . . 5.2 1.8 6.3 1 1 
       1583 1 . . . . . 2.9 1.8 3.5 1 1 
       1584 1 . . . . . 4.0 1.8 4.8 1 1 
       1585 1 . . . . . 4.3 1.8 5.2 1 1 
       1586 1 . . . . . 3.6 1.8 4.3 1 1 
       1587 1 . . . . . 4.1 1.8 4.9 1 1 
       1588 1 . . . . . 4.4 1.8 5.3 1 1 
       1589 1 . . . . . 4.4 1.8 5.3 1 1 
       1590 1 . . . . . 4.2 1.8 5.0 1 1 
       1591 1 . . . . . 4.2 1.8 5.0 1 1 
       1592 1 . . . . . 3.8 1.8 4.6 1 1 
       1593 1 . . . . . 4.0 1.8 4.8 1 1 
       1594 1 . . . . . 3.5 1.8 4.2 1 1 
       1595 1 . . . . . 3.8 1.8 4.6 1 1 
       1596 1 . . . . . 3.0 1.8 3.6 1 1 
       1597 1 . . . . . 4.6 1.8 5.5 1 1 
       1598 1 . . . . . 4.5 1.8 5.4 1 1 
       1599 1 . . . . . 4.6 1.8 5.5 1 1 
       1600 1 . . . . . 4.3 1.8 5.2 1 1 
       1601 1 . . . . . 4.9 1.8 5.9 1 1 
       1602 1 . . . . . 3.6 1.8 4.3 1 1 
       1603 1 . . . . . 4.3 1.8 5.2 1 1 
       1604 1 . . . . . 3.3 1.8 4.0 1 1 
       1605 1 . . . . . 2.9 1.8 3.5 1 1 
       1606 1 . . . . . 4.5 1.8 5.4 1 1 
       1607 1 . . . . . 3.5 1.8 4.2 1 1 
       1608 1 . . . . . 4.3 1.8 5.2 1 1 
       1609 1 . . . . . 3.4 1.8 4.1 1 1 
       1610 1 . . . . . 3.8 1.8 4.6 1 1 
       1611 1 . . . . . 4.9 1.8 5.9 1 1 
       1612 1 . . . . . 6.0 1.8 7.2 1 1 
       1613 1 . . . . . 6.2 1.8 7.4 1 1 
       1614 1 . . . . . 6.3 1.8 7.6 1 1 
       1615 1 . . . . . 3.9 1.8 4.7 1 1 
       1616 1 . . . . . 4.2 1.8 5.0 1 1 
       1617 1 . . . . . 4.4 1.8 5.3 1 1 
       1618 1 . . . . . 4.8 1.8 5.8 1 1 
       1619 1 . . . . . 4.9 1.8 5.9 1 1 
       1620 1 . . . . . 3.4 1.8 4.1 1 1 
       1621 1 . . . . . 3.3 1.8 4.0 1 1 
       1622 1 . . . . . 4.3 1.8 5.2 1 1 
       1623 1 . . . . . 3.1 1.8 3.7 1 1 
       1624 1 . . . . . 4.5 1.8 5.4 1 1 
       1625 1 . . . . . 3.9 1.8 4.7 1 1 
       1626 1 . . . . . 4.5 1.8 5.4 1 1 
       1627 1 . . . . . 4.9 1.8 5.9 1 1 
       1628 1 . . . . . 5.0 1.8 6.0 1 1 
       1629 1 . . . . . 4.4 1.8 5.3 1 1 
       1630 1 . . . . . 5.8 1.8 7.0 1 1 
       1631 1 . . . . . 6.2 1.8 7.4 1 1 
       1632 1 . . . . . 4.4 1.8 5.3 1 1 
       1633 1 . . . . . 6.3 1.8 7.6 1 1 
       1634 1 . . . . . 5.1 1.8 6.1 1 1 
       1635 1 . . . . . 3.6 1.8 4.3 1 1 
       1636 1 . . . . . 4.9 1.8 5.9 1 1 
       1637 1 . . . . . 5.0 1.8 6.0 1 1 
       1638 1 . . . . . 2.9 1.8 3.5 1 1 
       1639 1 . . . . . 5.4 1.8 6.5 1 1 
       1640 1 . . . . . 4.9 1.8 5.9 1 1 
       1641 1 . . . . . 5.6 1.8 6.8 1 1 
       1642 1 . . . . . 6.1 1.8 7.4 1 1 
       1643 1 . . . . . 6.7 1.8 8.1 1 1 
       1644 1 . . . . . 6.6 1.8 8.1 1 1 
       1645 1 . . . . . 6.8 1.8 8.4 1 1 
       1646 1 . . . . . 4.8 1.8 5.9 1 1 
       1647 1 . . . . . 3.8 1.8 4.6 1 1 
       1648 1 . . . . . 6.8 1.8 8.4 1 1 
       1649 1 . . . . . 6.3 1.8 7.7 1 1 
       1650 1 . . . . . 3.7 1.8 4.5 1 1 
       1651 1 . . . . . 5.1 1.8 6.3 1 1 
       1652 1 . . . . . 3.2 1.8 3.8 1 1 
       1653 1 . . . . . 4.1 1.8 5.0 1 1 
       1654 1 . . . . . 5.3 1.8 6.6 1 1 
       1655 1 . . . . . 3.5 1.8 4.2 1 1 
       1656 1 . . . . . 5.4 1.8 6.6 1 1 
       1657 1 . . . . . 3.8 1.8 4.7 1 1 
       1658 1 . . . . . 5.5 1.8 6.7 1 1 
       1659 1 . . . . . 5.4 1.8 6.5 1 1 
       1660 1 . . . . . 5.4 1.8 6.5 1 1 
       1661 1 . . . . . 4.4 1.8 5.3 1 1 
       1662 1 . . . . . 5.0 1.8 6.0 1 1 
       1663 1 . . . . . 5.0 1.8 6.0 1 1 
       1664 1 . . . . . 4.7 1.8 5.6 1 1 
       1665 1 . . . . . 3.5 1.8 4.2 1 1 
       1666 1 . . . . . 6.5 1.8 7.9 1 1 
       1667 1 . . . . . 4.8 1.8 5.9 1 1 
       1668 1 . . . . . 4.6 1.8 5.5 1 1 
       1669 1 . . . . . 3.5 1.8 4.2 1 1 
       1670 1 . . . . . 5.8 1.8 7.1 1 1 
       1671 1 . . . . . 5.6 1.8 6.8 1 1 
       1672 1 . . . . . 2.4 1.8 2.9 1 1 
       1673 1 . . . . . 4.5 1.8 5.4 1 1 
       1674 1 . . . . . 3.9 1.8 4.7 1 1 
       1675 1 . . . . . 4.3 1.8 5.2 1 1 
       1676 1 . . . . . 4.0 1.8 4.8 1 1 
       1677 1 . . . . . 3.3 1.8 4.0 1 1 
       1678 1 . . . . . 4.9 1.8 6.0 1 1 
       1679 1 . . . . . 6.3 1.8 7.7 1 1 
       1680 1 . . . . . 5.2 1.8 6.3 1 1 
       1681 1 . . . . . 3.6 1.8 4.4 1 1 
       1682 1 . . . . . 5.2 1.8 6.3 1 1 
       1683 1 . . . . . 4.8 1.8 6.0 1 1 
       1684 1 . . . . . 6.1 1.8 7.5 1 1 
       1685 1 . . . . . 7.5 1.8 8.7 1 1 
       1686 1 . . . . . 6.4 1.8 7.9 1 1 
       1687 1 . . . . . 6.8 1.8 8.3 1 1 
       1688 1 . . . . . 6.2 1.8 7.5 1 1 
       1689 1 . . . . . 3.3 1.8 4.0 1 1 
       1690 1 . . . . . 4.4 1.8 5.3 1 1 
       1691 1 . . . . . 6.4 1.8 7.8 1 1 
       1692 1 . . . . . 4.2 1.8 5.1 1 1 
       1693 1 . . . . . 3.9 1.8 4.7 1 1 
       1694 1 . . . . . 4.1 1.8 4.9 1 1 
       1695 1 . . . . . 3.6 1.8 4.3 1 1 
       1696 1 . . . . . 4.3 1.8 5.2 1 1 
       1697 1 . . . . . 3.9 1.8 4.7 1 1 
       1698 1 . . . . . 4.5 1.8 5.4 1 1 
       1699 1 . . . . . 4.5 1.8 5.4 1 1 
       1700 1 . . . . . 4.6 1.8 5.5 1 1 
       1701 1 . . . . . 4.5 1.8 5.4 1 1 
       1702 1 . . . . . 4.1 1.8 4.9 1 1 
       1703 1 . . . . . 4.1 1.8 4.9 1 1 
       1704 1 . . . . . 5.1 1.8 6.2 1 1 
       1705 1 . . . . . 4.9 1.8 6.0 1 1 
       1706 1 . . . . . 7.1 1.8 8.6 1 1 
       1707 1 . . . . . 6.6 1.8 8.0 1 1 
       1708 1 . . . . . 6.2 1.8 7.5 1 1 
       1709 1 . . . . . 6.3 1.8 7.7 1 1 
       1710 1 . . . . . 5.7 1.8 6.9 1 1 
       1711 1 . . . . . 4.5 1.8 5.4 1 1 
       1712 1 . . . . . 3.8 1.8 4.6 1 1 
       1713 1 . . . . . 4.8 1.8 5.8 1 1 
       1714 1 . . . . . 4.3 1.8 5.2 1 1 
       1715 1 . . . . . 3.8 1.8 4.6 1 1 
       1716 1 . . . . . 5.5 1.8 6.7 1 1 
       1717 1 . . . . . 5.4 1.8 6.6 1 1 
       1718 1 . . . . . 6.7 1.8 8.1 1 1 
       1719 1 . . . . . 3.5 1.8 4.2 1 1 
       1720 1 . . . . . 5.7 1.8 7.0 1 1 
       1721 1 . . . . . 7.8 1.8 9.4 1 1 
       1722 1 . . . . . 5.7 1.8 7.0 1 1 
       1723 1 . . . . . 5.6 1.8 6.9 1 1 
       1724 1 . . . . . 3.8 1.8 4.7 1 1 
       1725 1 . . . . . 5.6 1.8 6.9 1 1 
       1726 1 . . . . . 4.8 1.8 6.0 1 1 
       1727 1 . . . . . 6.4 1.8 7.8 1 1 
       1728 1 . . . . . 5.4 1.8 6.7 1 1 
       1729 1 . . . . . 7.1 1.8 8.6 1 1 
       1730 1 . . . . . 5.6 1.8 6.9 1 1 
       1731 1 . . . . . 5.2 1.8 6.4 1 1 
       1732 1 . . . . . 6.6 1.8 8.0 1 1 
       1733 1 . . . . . 5.7 1.8 7.0 1 1 
       1734 1 . . . . . 5.5 1.8 6.7 1 1 
       1735 1 . . . . . 4.1 1.8 5.0 1 1 
       1736 1 . . . . . 4.9 1.8 6.0 1 1 
       1737 1 . . . . . 3.6 1.8 4.4 1 1 
       1738 1 . . . . . 5.5 1.8 6.7 1 1 
       1739 1 . . . . . 2.3 1.8 2.8 1 1 
       1740 1 . . . . . 3.3 1.8 4.0 1 1 
       1741 1 . . . . . 4.8 1.8 5.9 1 1 
       1742 1 . . . . . 4.2 1.8 5.0 1 1 
       1743 1 . . . . . 4.7 1.8 5.7 1 1 
       1744 1 . . . . . 3.8 1.8 4.6 1 1 
       1745 1 . . . . . 4.9 1.8 6.0 1 1 
       1746 1 . . . . . 5.3 1.8 6.5 1 1 
       1747 1 . . . . . 3.9 1.8 4.7 1 1 
       1748 1 . . . . . 3.2 1.8 3.8 1 1 
       1749 1 . . . . . 6.2 1.8 7.5 1 1 
       1750 1 . . . . . 3.3 1.8 4.0 1 1 
       1751 1 . . . . . 4.5 1.8 5.4 1 1 
       1752 1 . . . . . 5.9 1.8 7.2 1 1 
       1753 1 . . . . . 4.8 1.8 5.8 1 1 
       1754 1 . . . . . 5.1 1.8 6.2 1 1 
       1755 1 . . . . . 4.8 1.8 5.9 1 1 
       1756 1 . . . . . 4.2 1.8 5.0 1 1 
       1757 1 . . . . . 4.9 1.8 6.0 1 1 
       1758 1 . . . . . 5.2 1.8 6.3 1 1 
       1759 1 . . . . . 4.2 1.8 5.0 1 1 
       1760 1 . . . . . 3.8 1.8 4.6 1 1 
       1761 1 . . . . . 5.4 1.8 6.6 1 1 
       1762 1 . . . . . 3.6 1.8 4.3 1 1 
       1763 1 . . . . . 4.9 1.8 6.0 1 1 
       1764 1 . . . . . 3.9 1.8 4.7 1 1 
       1765 1 . . . . . 5.3 1.8 6.4 1 1 
       1766 1 . . . . . 5.3 1.8 6.4 1 1 
       1767 1 . . . . . 2.5 1.8 3.0 1 1 
       1768 1 . . . . . 5.7 1.8 6.9 1 1 
       1769 1 . . . . . 3.6 1.8 4.4 1 1 
       1770 1 . . . . . 4.1 1.8 5.0 1 1 
       1771 1 . . . . . 4.2 1.8 5.0 1 1 
       1772 1 . . . . . 3.1 1.8 3.7 1 1 
       1773 1 . . . . . 6.1 1.8 7.4 1 1 
       1774 1 . . . . . 5.2 1.8 6.3 1 1 
       1775 1 . . . . . 5.1 1.8 6.2 1 1 
       1776 1 . . . . . 3.7 1.8 4.4 1 1 
       1777 1 . . . . . 4.1 1.8 4.9 1 1 
       1778 1 . . . . . 7.1 1.8 8.6 1 1 
       1779 1 . . . . . 3.1 1.8 3.7 1 1 
       1780 1 . . . . . 4.2 1.8 5.0 1 1 
       1781 1 . . . . . 4.7 1.8 5.6 1 1 
       1782 1 . . . . . 6.4 1.8 7.8 1 1 
       1783 1 . . . . . 5.5 1.8 6.7 1 1 
       1784 1 . . . . . 5.4 1.8 6.6 1 1 
       1785 1 . . . . . 3.7 1.8 4.4 1 1 
       1786 1 . . . . . 4.0 1.8 4.8 1 1 
       1787 1 . . . . . 3.9 1.8 4.7 1 1 
       1788 1 . . . . . 4.1 1.8 4.9 1 1 
       1789 1 . . . . . 7.2 1.8 8.7 1 1 
       1790 1 . . . . . 5.2 1.8 6.3 1 1 
       1791 1 . . . . . 5.9 1.8 7.2 1 1 
       1792 1 . . . . . 4.1 1.8 5.0 1 1 
       1793 1 . . . . . 4.8 1.8 5.8 1 1 
       1794 1 . . . . . 5.8 1.8 7.1 1 1 
       1795 1 . . . . . 3.9 1.8 4.8 1 1 
       1796 1 . . . . . 3.5 1.8 4.2 1 1 
       1797 1 . . . . . 3.8 1.8 4.6 1 1 
       1798 1 . . . . . 2.9 1.8 3.5 1 1 
       1799 1 . . . . . 5.1 1.8 6.1 1 1 
       1800 1 . . . . . 6.5 1.8 7.9 1 1 
       1801 1 . . . . . 4.2 1.8 5.0 1 1 
       1802 1 . . . . . 4.9 1.8 5.9 1 1 
       1803 1 . . . . . 3.6 1.8 4.3 1 1 
       1804 1 . . . . . 4.0 1.8 4.8 1 1 
       1805 1 . . . . . 3.5 1.8 4.2 1 1 
       1806 1 . . . . . 4.6 1.8 5.5 1 1 
       1807 1 . . . . . 3.6 1.8 4.3 1 1 
       1808 1 . . . . . 4.2 1.8 5.0 1 1 
       1809 1 . . . . . 5.9 1.8 7.2 1 1 
       1810 1 . . . . .   . 1.8 5.3 1 1 
       1811 1 . . . . . 6.2 1.8 7.5 1 1 
       1812 1 . . . . . 5.9 1.8 7.2 1 1 
       1813 1 . . . . . 4.2 1.8 5.0 1 1 
       1814 1 . . . . . 3.8 1.8 4.6 1 1 
       1815 1 . . . . . 4.4 1.8 5.3 1 1 
       1816 1 . . . . . 3.7 1.8 4.4 1 1 
       1817 1 . . . . . 3.8 1.8 4.6 1 1 
       1818 1 . . . . . 6.1 1.8 7.4 1 1 
       1819 1 . . . . . 5.7 1.8 6.9 1 1 
       1820 1 . . . . . 4.1 1.8 5.0 1 1 
       1821 1 . . . . . 4.8 1.8 5.9 1 1 
       1822 1 . . . . . 5.4 1.8 6.6 1 1 
       1823 1 . . . . . 5.3 1.8 6.6 1 1 
       1824 1 . . . . . 5.9 1.8 7.2 1 1 
       1825 1 . . . . . 7.1 1.8 8.7 1 1 
       1826 1 . . . . . 6.4 1.8 7.8 1 1 
       1827 1 . . . . . 5.2 1.8 6.3 1 1 
       1828 1 . . . . . 5.9 1.8 7.2 1 1 
       1829 1 . . . . . 4.3 1.8 5.2 1 1 
       1830 1 . . . . . 5.9 1.8 7.2 1 1 
       1831 1 . . . . . 6.3 1.8 7.8 1 1 
       1832 1 . . . . . 7.1 1.8 8.7 1 1 
       1833 1 . . . . . 6.4 1.8 7.8 1 1 
       1834 1 . . . . . 5.4 1.8 6.6 1 1 
       1835 1 . . . . . 5.3 1.8 6.6 1 1 
       1836 1 . . . . . 7.5 1.8 9.2 1 1 
       1837 1 . . . . . 6.7 1.8 8.1 1 1 
       1838 1 . . . . . 4.8 1.8 5.9 1 1 
       1839 1 . . . . . 6.8 1.8 8.3 1 1 
       1840 1 . . . . . 6.3 1.8 7.7 1 1 
       1841 1 . . . . . 4.9 1.8 6.1 1 1 
       1842 1 . . . . . 7.2 1.8 8.7 1 1 
       1843 1 . . . . . 5.1 1.8 6.3 1 1 
       1844 1 . . . . . 6.4 1.8 7.8 1 1 
       1845 1 . . . . . 4.1 1.8 5.0 1 1 
       1846 1 . . . . . 5.9 1.8 7.2 1 1 
       1847 1 . . . . . 7.2 1.8 8.7 1 1 
       1848 1 . . . . . 5.8 1.8 7.1 1 1 
       1849 1 . . . . . 5.5 1.8 6.8 1 1 
       1850 1 . . . . . 8.1 1.8 9.4 1 1 
       1851 1 . . . . . 5.1 1.8 6.2 1 1 
       1852 1 . . . . . 8.3 1.8 9.4 1 1 
       1853 1 . . . . . 5.7 1.8 6.9 1 1 
       1854 1 . . . . . 6.1 1.8 7.5 1 1 
       1855 1 . . . . . 5.5 1.8 6.7 1 1 
       1856 1 . . . . . 5.9 1.8 7.2 1 1 
       1857 1 . . . . . 5.5 1.8 6.8 1 1 
       1858 1 . . . . . 5.7 1.8 7.0 1 1 
       1859 1 . . . . . 5.3 1.8 6.5 1 1 
       1860 1 . . . . . 6.5 1.8 8.0 1 1 
       1861 1 . . . . . 5.5 1.8 6.8 1 1 
       1862 1 . . . . . 5.7 1.8 6.9 1 1 
       1863 1 . . . . . 4.9 1.8 5.9 1 1 
       1864 1 . . . . . 4.6 1.8 5.5 1 1 
       1865 1 . . . . . 4.0 1.8 4.8 1 1 
       1866 1 . . . . . 7.1 1.8 8.7 1 1 
       1867 1 . . . . . 3.9 1.8 4.7 1 1 
       1868 1 . . . . . 4.3 1.8 5.2 1 1 
       1869 1 . . . . . 4.7 1.8 5.6 1 1 
       1870 1 . . . . . 3.9 1.8 4.7 1 1 
       1871 1 . . . . . 4.5 1.8 5.4 1 1 
       1872 1 . . . . . 4.1 1.8 4.9 1 1 
       1873 1 . . . . . 3.8 1.8 4.6 1 1 
       1874 1 . . . . . 3.3 1.8 4.0 1 1 
       1875 1 . . . . . 3.2 1.8 3.8 1 1 
       1876 1 . . . . . 4.7 1.8 5.6 1 1 
       1877 1 . . . . . 4.7 1.8 5.6 1 1 
       1878 1 . . . . . 5.2 1.8 6.2 1 1 
       1879 1 . . . . . 4.0 1.8 4.8 1 1 
       1880 1 . . . . . 4.4 1.8 5.3 1 1 
       1881 1 . . . . .   . 1.8 4.9 1 1 
       1882 1 . . . . . 4.8 1.8 5.8 1 1 
       1883 1 . . . . . 4.0 1.8 4.8 1 1 
       1884 1 . . . . . 3.7 1.8 4.4 1 1 
       1885 1 . . . . . 4.0 1.8 4.8 1 1 
       1886 1 . . . . . 4.4 1.8 5.3 1 1 
       1887 1 . . . . . 3.8 1.8 4.6 1 1 
       1888 1 . . . . . 5.1 1.8 6.2 1 1 
       1889 1 . . . . . 4.1 1.8 4.9 1 1 
       1890 1 . . . . . 4.2 1.8 5.0 1 1 
       1891 1 . . . . . 4.9 1.8 6.0 1 1 
       1892 1 . . . . . 4.3 1.8 5.2 1 1 
       1893 1 . . . . . 3.2 1.8 3.8 1 1 
       1894 1 . . . . . 3.8 1.8 4.6 1 1 
       1895 1 . . . . . 5.6 1.8 6.8 1 1 
       1896 1 . . . . . 5.4 1.8 6.6 1 1 
       1897 1 . . . . . 6.4 1.8 7.8 1 1 
       1898 1 . . . . . 3.4 1.8 4.1 1 1 
       1899 1 . . . . . 3.9 1.8 4.7 1 1 
       1900 1 . . . . . 3.5 1.8 4.2 1 1 
       1901 1 . . . . . 5.6 1.8 6.1 1 1 
       1902 1 . . . . . 5.1 1.8 6.2 1 1 
       1903 1 . . . . . 7.6 1.8 9.3 1 1 
       1904 1 . . . . . 3.7 1.8 4.4 1 1 
       1905 1 . . . . . 5.2 1.8 6.2 1 1 
       1906 1 . . . . . 5.2 1.8 6.3 1 1 
       1907 1 . . . . . 4.2 1.8 5.1 1 1 
       1908 1 . . . . . 4.3 1.8 5.2 1 1 
       1909 1 . . . . . 7.3 1.8 8.7 1 1 
       1910 1 . . . . . 6.7 1.8 8.1 1 1 
       1911 1 . . . . . 6.3 1.8 7.7 1 1 
       1912 1 . . . . . 6.4 1.8 7.8 1 1 
       1913 1 . . . . . 4.8 1.8 5.9 1 1 
       1914 1 . . . . . 7.4 1.8 8.7 1 1 
       1915 1 . . . . . 7.2 1.8 8.8 1 1 
       1916 1 . . . . . 5.7 1.8 7.0 1 1 
       1917 1 . . . . . 6.1 1.8 7.4 1 1 
       1918 1 . . . . . 6.3 1.8 7.7 1 1 
       1919 1 . . . . . 6.5 1.8 7.9 1 1 
       1920 1 . . . . . 5.7 1.8 7.0 1 1 
       1921 1 . . . . . 7.2 1.8 8.7 1 1 
       1922 1 . . . . . 7.5 1.8 8.7 1 1 
       1923 1 . . . . . 6.2 1.8 7.5 1 1 
       1924 1 . . . . . 7.4 1.8 9.1 1 1 
       1925 1 . . . . . 5.2 1.8 6.3 1 1 
       1926 1 . . . . . 6.1 1.8 7.4 1 1 
       1927 1 . . . . . 5.3 1.8 6.4 1 1 
       1928 1 . . . . . 6.2 1.8 7.5 1 1 
       1929 1 . . . . . 3.0 1.8 3.6 1 1 
       1930 1 . . . . . 3.9 1.8 4.8 1 1 
       1931 1 . . . . . 6.9 1.8 8.4 1 1 
       1932 1 . . . . . 6.8 1.8 8.3 1 1 
       1933 1 . . . . . 4.8 1.8 5.9 1 1 
       1934 1 . . . . . 5.1 1.8 6.2 1 1 
       1935 1 . . . . . 5.9 1.8 7.2 1 1 
       1936 1 . . . . . 4.2 1.8 5.1 1 1 
       1937 1 . . . . . 6.3 1.8 7.7 1 1 
       1938 1 . . . . . 4.7 1.8 5.7 1 1 
       1939 1 . . . . . 3.7 1.8 4.4 1 1 
       1940 1 . . . . . 6.5 1.8 8.0 1 1 
       1941 1 . . . . . 5.6 1.8 6.8 1 1 
       1942 1 . . . . . 6.5 1.8 8.0 1 1 
       1943 1 . . . . . 3.3 1.8 4.0 1 1 
       1944 1 . . . . . 3.6 1.8 4.3 1 1 
       1945 1 . . . . . 6.5 1.8 7.9 1 1 
       1946 1 . . . . . 6.3 1.8 7.7 1 1 
       1947 1 . . . . . 6.4 1.8 7.9 1 1 
       1948 1 . . . . . 5.4 1.8 6.6 1 1 
       1949 1 . . . . . 4.1 1.8 4.9 1 1 
       1950 1 . . . . . 5.9 1.8 7.2 1 1 
       1951 1 . . . . . 4.6 1.8 5.5 1 1 
       1952 1 . . . . . 4.9 1.8 6.0 1 1 
       1953 1 . . . . . 6.8 1.8 8.4 1 1 
       1954 1 . . . . . 5.1 1.8 6.2 1 1 
       1955 1 . . . . . 3.7 1.8 4.4 1 1 
       1956 1 . . . . . 4.0 1.8 4.8 1 1 
       1957 1 . . . . . 3.7 1.8 4.4 1 1 
       1958 1 . . . . . 5.6 1.8 6.8 1 1 
       1959 1 . . . . . 3.9 1.8 4.7 1 1 
       1960 1 . . . . . 5.8 1.8 7.1 1 1 
       1961 1 . . . . . 4.3 1.8 5.2 1 1 
       1962 1 . . . . . 4.8 1.8 5.8 1 1 
       1963 1 . . . . . 5.5 1.8 6.7 1 1 
       1964 1 . . . . . 6.3 1.8 7.7 1 1 
       1965 1 . . . . . 5.9 1.8 7.3 1 1 
       1966 1 . . . . . 5.7 1.8 6.9 1 1 
       1967 1 . . . . . 6.2 1.8 7.6 1 1 
       1968 1 . . . . . 4.4 1.8 5.3 1 1 
       1969 1 . . . . . 4.9 1.8 6.0 1 1 
       1970 1 . . . . . 4.6 1.8 5.5 1 1 
       1971 1 . . . . . 4.3 1.8 5.2 1 1 
       1972 1 . . . . . 3.7 1.8 4.4 1 1 
       1973 1 . . . . . 6.5 1.8 7.9 1 1 
       1974 1 . . . . . 4.6 1.8 5.5 1 1 
       1975 1 . . . . . 3.5 1.8 4.2 1 1 
       1976 1 . . . . . 6.2 1.8 7.5 1 1 
       1977 1 . . . . . 6.9 1.8 8.4 1 1 
       1978 1 . . . . . 5.6 1.8 6.8 1 1 
       1979 1 . . . . . 6.1 1.8 7.4 1 1 
       1980 1 . . . . . 5.8 1.8 7.2 1 1 
       1981 1 . . . . . 5.4 1.8 6.6 1 1 
       1982 1 . . . . . 3.4 1.8 4.1 1 1 
       1983 1 . . . . . 6.1 1.8 7.4 1 1 
       1984 1 . . . . . 5.4 1.8 6.6 1 1 
       1985 1 . . . . . 7.6 1.8 8.7 1 1 
       1986 1 . . . . . 7.3 1.8 8.7 1 1 
       1987 1 . . . . . 3.7 1.8 4.4 1 1 
       1988 1 . . . . . 4.0 1.8 4.8 1 1 
       1989 1 . . . . . 5.1 1.8 6.2 1 1 
       1990 1 . . . . . 6.5 1.8 8.0 1 1 
       1991 1 . . . . . 5.6 1.8 6.8 1 1 
       1992 1 . . . . . 5.9 1.8 7.2 1 1 
       1993 1 . . . . . 4.8 1.8 5.9 1 1 
       1994 1 . . . . . 4.9 1.8 6.1 1 1 
       1995 1 . . . . . 7.3 1.8 9.0 1 1 
       1996 1 . . . . . 6.9 1.8 8.4 1 1 
       1997 1 . . . . . 6.4 1.8 7.8 1 1 
       1998 1 . . . . . 7.4 1.8 8.7 1 1 
       1999 1 . . . . . 5.5 1.8 6.8 1 1 
       2000 1 . . . . . 7.6 1.8 9.3 1 1 
       2001 1 . . . . . 7.4 1.8 9.1 1 1 
       2002 1 . . . . . 3.7 1.8 4.4 1 1 
       2003 1 . . . . . 3.5 1.8 4.2 1 1 
       2004 1 . . . . . 3.4 1.8 4.1 1 1 
       2005 1 . . . . . 6.6 1.8 8.0 1 1 
       2006 1 . . . . . 6.6 1.8 8.1 1 1 
       2007 1 . . . . . 5.2 1.8 6.3 1 1 
       2008 1 . . . . . 5.6 1.8 6.9 1 1 
       2009 1 . . . . . 4.8 1.8 5.5 1 1 
       2010 1 . . . . . 3.4 1.8 4.1 1 1 
       2011 1 . . . . . 5.5 1.8 6.7 1 1 
       2012 1 . . . . . 3.2 1.8 3.8 1 1 
       2013 1 . . . . . 3.6 1.8 4.3 1 1 
       2014 1 . . . . . 3.3 1.8 4.0 1 1 
       2015 1 . . . . . 3.7 1.8 4.4 1 1 
       2016 1 . . . . . 7.4 1.8 8.7 1 1 
       2017 1 . . . . . 6.4 1.8 7.8 1 1 
       2018 1 . . . . . 5.2 1.8 6.3 1 1 
       2019 1 . . . . . 6.1 1.8 7.4 1 1 
       2020 1 . . . . . 6.3 1.8 7.7 1 1 
       2021 1 . . . . . 4.3 1.8 5.2 1 1 
       2022 1 . . . . . 4.4 1.8 5.3 1 1 
       2023 1 . . . . . 4.2 1.8 5.0 1 1 
       2024 1 . . . . . 5.2 1.8 6.2 1 1 
       2025 1 . . . . . 4.7 1.8 5.6 1 1 
       2026 1 . . . . . 4.3 1.8 5.2 1 1 
       2027 1 . . . . . 4.1 1.8 4.9 1 1 
       2028 1 . . . . . 4.4 1.8 5.3 1 1 
       2029 1 . . . . . 3.6 1.8 4.3 1 1 
       2030 1 . . . . . 6.2 1.8 7.5 1 1 
       2031 1 . . . . . 4.8 1.8 5.8 1 1 
       2032 1 . . . . . 3.6 1.8 4.3 1 1 
       2033 1 . . . . . 5.0 1.8 6.0 1 1 
       2034 1 . . . . .   . 1.8 5.8 1 1 
       2035 1 . . . . . 3.9 1.8 4.7 1 1 
       2036 1 . . . . . 4.3 1.8 5.2 1 1 
       2037 1 . . . . . 4.9 1.8 6.0 1 1 
       2038 1 . . . . . 5.3 1.8 6.4 1 1 
       2039 1 . . . . . 5.4 1.8 6.6 1 1 
       2040 1 . . . . . 3.7 1.8 4.4 1 1 
       2041 1 . . . . . 6.4 1.8 7.8 1 1 
       2042 1 . . . . . 6.1 1.8 7.4 1 1 
       2043 1 . . . . . 6.8 1.8 8.4 1 1 
       2044 1 . . . . . 5.8 1.8 7.2 1 1 
       2045 1 . . . . . 7.3 1.8 9.0 1 1 
       2046 1 . . . . . 6.1 1.8 7.5 1 1 
       2047 1 . . . . . 4.9 1.8 5.9 1 1 
       2048 1 . . . . . 8.5 1.8 9.4 1 1 
       2049 1 . . . . . 8.6 1.8 9.4 1 1 
       2050 1 . . . . . 7.1 1.8 8.7 1 1 
       2051 1 . . . . . 5.2 1.8 6.4 1 1 
       2052 1 . . . . . 5.2 1.8 6.3 1 1 
       2053 1 . . . . . 6.6 1.8 8.1 1 1 
       2054 1 . . . . . 5.7 1.8 7.0 1 1 
       2055 1 . . . . . 5.2 1.8 6.3 1 1 
       2056 1 . . . . . 6.5 1.8 7.9 1 1 
       2057 1 . . . . . 6.2 1.8 7.5 1 1 
       2058 1 . . . . . 6.7 1.8 8.2 1 1 
       2059 1 . . . . . 8.3 1.8 9.4 1 1 
       2060 1 . . . . . 6.8 1.8 8.4 1 1 
       2061 1 . . . . . 5.8 1.8 7.1 1 1 
       2062 1 . . . . . 5.5 1.8 6.7 1 1 
       2063 1 . . . . . 5.1 1.8 6.2 1 1 
       2064 1 . . . . . 4.1 1.8 4.9 1 1 
       2065 1 . . . . . 4.5 1.8 5.4 1 1 
       2066 1 . . . . . 5.0 1.8 6.0 1 1 
       2067 1 . . . . . 6.1 1.8 7.4 1 1 
       2068 1 . . . . . 4.2 1.8 5.0 1 1 
       2069 1 . . . . . 4.4 1.8 5.3 1 1 
       2070 1 . . . . . 4.0 1.8 4.8 1 1 
       2071 1 . . . . . 4.3 1.8 5.2 1 1 
       2072 1 . . . . . 7.6 1.8 9.3 1 1 
       2073 1 . . . . . 7.9 1.8 9.4 1 1 
       2074 1 . . . . . 6.1 1.8 7.5 1 1 
       2075 1 . . . . . 4.7 1.8 5.6 1 1 
       2076 1 . . . . . 5.9 1.8 7.2 1 1 
       2077 1 . . . . . 5.3 1.8 6.4 1 1 
       2078 1 . . . . . 4.7 1.8 5.6 1 1 
       2079 1 . . . . . 5.2 1.8 6.2 1 1 
       2080 1 . . . . . 4.5 1.8 5.4 1 1 
       2081 1 . . . . . 5.0 1.8 6.0 1 1 
       2082 1 . . . . . 4.0 1.8 4.8 1 1 
       2083 1 . . . . . 4.3 1.8 5.2 1 1 
       2084 1 . . . . . 4.1 1.8 4.9 1 1 
       2085 1 . . . . . 4.1 1.8 4.9 1 1 
       2086 1 . . . . . 4.2 1.8 5.0 1 1 
       2087 1 . . . . . 3.1 1.8 3.7 1 1 
       2088 1 . . . . . 6.2 1.8 7.5 1 1 
       2089 1 . . . . . 4.5 1.8 4.6 1 1 
       2090 1 . . . . . 4.8 1.8 5.8 1 1 
       2091 1 . . . . . 3.8 1.8 4.6 1 1 
       2092 1 . . . . . 4.5 1.8 5.4 1 1 
       2093 1 . . . . . 3.5 1.8 4.2 1 1 
       2094 1 . . . . . 3.4 1.8 4.1 1 1 
       2095 1 . . . . . 3.7 1.8 4.4 1 1 
       2096 1 . . . . . 4.2 1.8 5.0 1 1 
       2097 1 . . . . . 6.3 1.8 7.7 1 1 
       2098 1 . . . . . 4.3 1.8 5.2 1 1 
       2099 1 . . . . . 4.6 1.8 5.5 1 1 
       2100 1 . . . . . 3.3 1.8 4.0 1 1 
       2101 1 . . . . . 4.2 1.8 5.0 1 1 
       2102 1 . . . . . 2.9 1.8 3.5 1 1 
       2103 1 . . . . . 3.9 1.8 4.7 1 1 
       2104 1 . . . . . 6.2 1.8 7.5 1 1 
       2105 1 . . . . . 4.1 1.8 5.0 1 1 
       2106 1 . . . . . 5.4 1.8 6.6 1 1 
       2107 1 . . . . . 3.9 1.8 4.7 1 1 
       2108 1 . . . . . 4.7 1.8 5.6 1 1 
       2109 1 . . . . . 5.5 1.8 6.7 1 1 
       2110 1 . . . . . 4.2 1.8 5.0 1 1 
       2111 1 . . . . . 3.6 1.8 4.3 1 1 
       2112 1 . . . . . 4.5 1.8 5.4 1 1 
       2113 1 . . . . . 4.2 1.8 5.0 1 1 
       2114 1 . . . . . 3.6 1.8 4.3 1 1 
       2115 1 . . . . . 6.2 1.8 7.5 1 1 
       2116 1 . . . . . 5.9 1.8 7.2 1 1 
       2117 1 . . . . . 5.8 1.8 7.1 1 1 
       2118 1 . . . . . 4.6 1.8 5.5 1 1 
       2119 1 . . . . . 4.1 1.8 4.9 1 1 
       2120 1 . . . . . 4.4 1.8 5.3 1 1 
       2121 1 . . . . . 4.0 1.8 4.8 1 1 
       2122 1 . . . . . 3.2 1.8 3.8 1 1 
       2123 1 . . . . . 4.2 1.8 5.0 1 1 
       2124 1 . . . . . 4.1 1.8 4.9 1 1 
       2125 1 . . . . . 4.1 1.8 4.9 1 1 
       2126 1 . . . . . 4.3 1.8 5.2 1 1 
       2127 1 . . . . . 4.0 1.8 4.8 1 1 
       2128 1 . . . . . 5.3 1.8 6.5 1 1 
       2129 1 . . . . . 4.8 1.8 5.8 1 1 
       2130 1 . . . . . 3.9 1.8 4.7 1 1 
       2131 1 . . . . . 3.8 1.8 4.6 1 1 
       2132 1 . . . . . 5.9 1.8 7.2 1 1 
       2133 1 . . . . . 6.1 1.8 7.4 1 1 
       2134 1 . . . . . 4.8 1.8 5.9 1 1 
       2135 1 . . . . . 3.9 1.8 4.8 1 1 
       2136 1 . . . . . 5.6 1.8 6.8 1 1 
       2137 1 . . . . . 5.5 1.8 6.7 1 1 
       2138 1 . . . . . 4.8 1.8 5.9 1 1 
       2139 1 . . . . . 5.8 1.8 7.1 1 1 
       2140 1 . . . . . 4.5 1.8 5.6 1 1 
       2141 1 . . . . . 6.2 1.8 7.5 1 1 
       2142 1 . . . . . 4.6 1.8 5.5 1 1 
       2143 1 . . . . . 4.3 1.8 5.2 1 1 
       2144 1 . . . . . 4.2 1.8 5.1 1 1 
       2145 1 . . . . . 4.4 1.8 5.3 1 1 
       2146 1 . . . . . 5.1 1.8 6.2 1 1 
       2147 1 . . . . . 4.7 1.8 5.6 1 1 
       2148 1 . . . . . 4.0 1.8 4.8 1 1 
       2149 1 . . . . . 4.8 1.8 5.8 1 1 
       2150 1 . . . . . 7.2 1.8 8.7 1 1 
       2151 1 . . . . . 6.2 1.8 7.5 1 1 
       2152 1 . . . . . 5.8 1.8 7.1 1 1 
       2153 1 . . . . . 7.4 1.8 8.7 1 1 
       2154 1 . . . . .   . 1.8 7.1 1 1 
       2155 1 . . . . . 4.9 1.8 6.0 1 1 
       2156 1 . . . . . 5.8 1.8 7.1 1 1 
       2157 1 . . . . . 5.1 1.8 6.2 1 1 
       2158 1 . . . . . 5.3 1.8 6.5 1 1 
       2159 1 . . . . . 6.5 1.8 7.9 1 1 
       2160 1 . . . . . 5.9 1.8 7.2 1 1 
       2161 1 . . . . . 3.7 1.8 4.5 1 1 
       2162 1 . . . . . 4.2 1.8 5.1 1 1 
       2163 1 . . . . . 5.4 1.8 6.6 1 1 
       2164 1 . . . . . 5.2 1.8 6.3 1 1 
       2165 1 . . . . . 5.8 1.8 7.1 1 1 
       2166 1 . . . . . 3.8 1.8 4.6 1 1 
       2167 1 . . . . . 4.5 1.8 5.4 1 1 
       2168 1 . . . . . 5.6 1.8 6.9 1 1 
       2169 1 . . . . . 4.6 1.8 5.5 1 1 
       2170 1 . . . . . 5.4 1.8 6.6 1 1 
       2171 1 . . . . . 5.5 1.8 6.7 1 1 
       2172 1 . . . . . 5.7 1.8 6.9 1 1 
       2173 1 . . . . . 4.2 1.8 5.1 1 1 
       2174 1 . . . . . 6.2 1.8 7.5 1 1 
       2175 1 . . . . . 5.9 1.8 7.2 1 1 
       2176 1 . . . . . 8.2 1.8 8.7 1 1 
       2177 1 . . . . . 7.6 1.8 9.3 1 1 
       2178 1 . . . . . 6.2 1.8 7.5 1 1 
       2179 1 . . . . . 5.4 1.8 6.6 1 1 
       2180 1 . . . . . 5.7 1.8 6.9 1 1 
       2181 1 . . . . . 7.2 1.8 8.7 1 1 
       2182 1 . . . . . 5.6 1.8 6.9 1 1 
       2183 1 . . . . . 6.3 1.8 7.8 1 1 
       2184 1 . . . . . 6.2 1.8 7.5 1 1 
       2185 1 . . . . . 3.4 1.8 4.1 1 1 
       2186 1 . . . . . 5.3 1.8 6.4 1 1 
       2187 1 . . . . . 5.6 1.8 6.7 1 1 
       2188 1 . . . . . 4.8 1.8 5.8 1 1 
       2189 1 . . . . . 4.5 1.8 5.4 1 1 
       2190 1 . . . . . 4.1 1.8 5.0 1 1 
       2191 1 . . . . . 5.8 1.8 6.4 1 1 
       2192 1 . . . . . 5.7 1.8 6.9 1 1 
       2193 1 . . . . . 5.4 1.8 6.6 1 1 
       2194 1 . . . . . 4.9 1.8 5.9 1 1 
       2195 1 . . . . . 4.2 1.8 5.1 1 1 
       2196 1 . . . . . 5.3 1.8 6.5 1 1 
       2197 1 . . . . . 5.2 1.8 6.3 1 1 
       2198 1 . . . . . 4.6 1.8 5.5 1 1 
       2199 1 . . . . . 3.1 1.8 3.7 1 1 
       2200 1 . . . . . 4.0 1.8 4.8 1 1 
       2201 1 . . . . . 3.7 1.8 4.4 1 1 
       2202 1 . . . . . 3.6 1.8 4.3 1 1 
       2203 1 . . . . . 5.6 1.8 6.7 1 1 
       2204 1 . . . . . 3.9 1.8 4.7 1 1 
       2205 1 . . . . . 3.9 1.8 4.7 1 1 
       2206 1 . . . . . 4.0 1.8 4.8 1 1 
       2207 1 . . . . . 5.6 1.8 6.8 1 1 
       2208 1 . . . . . 5.8 1.8 7.1 1 1 
       2209 1 . . . . . 3.9 1.8 4.8 1 1 
       2210 1 . . . . . 5.2 1.8 6.3 1 1 
       2211 1 . . . . . 6.1 1.8 7.4 1 1 
       2212 1 . . . . . 6.7 1.8 8.1 1 1 
       2213 1 . . . . . 5.4 1.8 6.5 1 1 
       2214 1 . . . . . 6.3 1.8 7.7 1 1 
       2215 1 . . . . . 7.3 1.8 9.0 1 1 
       2216 1 . . . . . 3.5 1.8 4.3 1 1 
       2217 1 . . . . . 3.7 1.8 4.5 1 1 
       2218 1 . . . . . 7.2 1.8 8.7 1 1 
       2219 1 . . . . . 6.3 1.8 7.8 1 1 
       2220 1 . . . . . 5.3 1.8 6.5 1 1 
       2221 1 . . . . . 4.2 1.8 5.1 1 1 
       2222 1 . . . . . 5.5 1.8 6.8 1 1 
       2223 1 . . . . . 4.8 1.8 6.0 1 1 
       2224 1 . . . . . 5.9 1.8 7.2 1 1 
       2225 1 . . . . . 4.9 1.8 6.0 1 1 
       2226 1 . . . . . 5.5 1.8 6.7 1 1 
       2227 1 . . . . . 4.2 1.8 5.1 1 1 
       2228 1 . . . . . 3.6 1.8 4.4 1 1 
       2229 1 . . . . . 5.2 1.8 6.3 1 1 
       2230 1 . . . . . 5.8 1.8 7.1 1 1 
       2231 1 . . . . . 4.8 1.8 5.9 1 1 
       2232 1 . . . . . 6.1 1.8 7.5 1 1 
       2233 1 . . . . . 4.2 1.8 5.1 1 1 
       2234 1 . . . . . 6.7 1.8 8.2 1 1 
       2235 1 . . . . . 5.5 1.8 6.7 1 1 
       2236 1 . . . . . 4.9 1.8 6.0 1 1 
       2237 1 . . . . . 5.1 1.8 6.2 1 1 
       2238 1 . . . . . 4.9 1.8 6.0 1 1 
       2239 1 . . . . . 6.7 1.8 8.1 1 1 
       2240 1 . . . . . 5.7 1.8 6.9 1 1 
       2241 1 . . . . . 5.6 1.8 6.9 1 1 
       2242 1 . . . . . 4.4 1.8 5.5 1 1 
       2243 1 . . . . . 5.2 1.8 6.3 1 1 
       2244 1 . . . . . 4.8 1.8 5.9 1 1 
       2245 1 . . . . . 7.2 1.8 8.7 1 1 
       2246 1 . . . . . 6.4 1.8 7.8 1 1 
       2247 1 . . . . . 6.4 1.8 7.8 1 1 
       2248 1 . . . . . 5.9 1.8 7.3 1 1 
       2249 1 . . . . . 6.6 1.8 8.1 1 1 
       2250 1 . . . . . 5.7 1.8 6.9 1 1 
       2251 1 . . . . . 6.3 1.8 7.7 1 1 
       2252 1 . . . . . 4.1 1.8 5.0 1 1 
       2253 1 . . . . . 5.8 1.8 7.1 1 1 
       2254 1 . . . . . 6.5 1.8 7.9 1 1 
       2255 1 . . . . . 6.9 1.8 8.4 1 1 
       2256 1 . . . . . 5.4 1.8 6.6 1 1 
       2257 1 . . . . . 5.5 1.8 6.8 1 1 
       2258 1 . . . . . 7.3 1.8 9.0 1 1 
       2259 1 . . . . . 7.2 1.8 8.7 1 1 
       2260 1 . . . . . 6.2 1.8 7.5 1 1 
       2261 1 . . . . . 4.1 1.8 5.0 1 1 
       2262 1 . . . . . 5.7 1.8 6.9 1 1 
       2263 1 . . . . . 5.8 1.8 7.1 1 1 
       2264 1 . . . . . 5.6 1.8 6.8 1 1 
       2265 1 . . . . . 4.7 1.8 5.6 1 1 
       2266 1 . . . . . 4.9 1.8 5.9 1 1 
       2267 1 . . . . . 7.5 1.8 8.7 1 1 
       2268 1 . . . . . 5.8 1.8 7.2 1 1 
       2269 1 . . . . . 5.8 1.8 7.2 1 1 
       2270 1 . . . . . 6.3 1.8 7.7 1 1 
       2271 1 . . . . . 6.1 1.8 7.5 1 1 
       2272 1 . . . . . 4.9 1.8 6.0 1 1 
       2273 1 . . . . . 6.6 1.8 8.0 1 1 
       2274 1 . . . . . 6.7 1.8 8.1 1 1 
       2275 1 . . . . . 5.8 1.8 7.2 1 1 
       2276 1 . . . . . 6.9 1.8 8.4 1 1 
       2277 1 . . . . . 7.4 1.8 8.7 1 1 
       2278 1 . . . . . 4.4 1.8 5.3 1 1 
       2279 1 . . . . . 4.9 1.8 5.9 1 1 
       2280 1 . . . . . 4.1 1.8 4.9 1 1 
       2281 1 . . . . . 4.6 1.8 5.5 1 1 
       2282 1 . . . . . 6.5 1.8 7.9 1 1 
       2283 1 . . . . . 6.5 1.8 7.9 1 1 
       2284 1 . . . . . 5.1 1.8 6.2 1 1 
       2285 1 . . . . . 6.8 1.8 8.3 1 1 
       2286 1 . . . . . 4.9 1.8 6.0 1 1 
       2287 1 . . . . . 4.9 1.8 6.0 1 1 
       2288 1 . . . . . 6.4 1.8 7.8 1 1 
       2289 1 . . . . . 3.8 1.8 4.6 1 1 
       2290 1 . . . . . 3.9 1.8 4.7 1 1 
       2291 1 . . . . . 3.9 1.8 4.7 1 1 
       2292 1 . . . . . 6.7 1.8 8.1 1 1 
       2293 1 . . . . . 3.8 1.8 4.6 1 1 
       2294 1 . . . . . 8.7 1.8 9.4 1 1 
       2295 1 . . . . . 4.4 1.8 5.3 1 1 
       2296 1 . . . . . 4.6 1.8 5.5 1 1 
       2297 1 . . . . . 3.7 1.8 4.4 1 1 
       2298 1 . . . . . 3.9 1.8 4.7 1 1 
       2299 1 . . . . . 5.2 1.8 6.3 1 1 
       2300 1 . . . . . 5.1 1.8 6.2 1 1 
       2301 1 . . . . . 4.5 1.8 5.6 1 1 
       2302 1 . . . . . 5.3 1.8 6.6 1 1 
       2303 1 . . . . . 4.0 1.8 4.8 1 1 
       2304 1 . . . . . 3.7 1.8 4.4 1 1 
       2305 1 . . . . . 5.3 1.8 6.5 1 1 
       2306 1 . . . . . 5.6 1.8 6.7 1 1 
       2307 1 . . . . . 3.7 1.8 4.4 1 1 
       2308 1 . . . . . 3.4 1.8 4.1 1 1 
       2309 1 . . . . . 3.8 1.8 4.6 1 1 
       2310 1 . . . . . 4.2 1.8 5.0 1 1 
       2311 1 . . . . . 4.2 1.8 5.0 1 1 
       2312 1 . . . . . 4.9 1.8 5.9 1 1 
       2313 1 . . . . . 3.5 1.8 4.2 1 1 
       2314 1 . . . . . 4.1 1.8 4.9 1 1 
       2315 1 . . . . . 6.2 1.8 7.5 1 1 
       2316 1 . . . . . 4.0 1.8 4.8 1 1 
       2317 1 . . . . . 4.2 1.8 5.0 1 1 
       2318 1 . . . . . 6.6 1.8 8.0 1 1 
       2319 1 . . . . . 5.6 1.8 6.9 1 1 
       2320 1 . . . . . 6.6 1.8 8.0 1 1 
       2321 1 . . . . . 5.5 1.8 6.7 1 1 
       2322 1 . . . . . 5.4 1.8 6.6 1 1 
       2323 1 . . . . . 5.5 1.8 6.0 1 1 
       2324 1 . . . . . 3.9 1.8 4.8 1 1 
       2325 1 . . . . . 6.9 1.8 8.5 1 1 
       2326 1 . . . . . 7.2 1.8 8.8 1 1 
       2327 1 . . . . . 4.5 1.8 5.4 1 1 
       2328 1 . . . . . 5.9 1.8 7.2 1 1 
       2329 1 . . . . . 3.4 1.8 4.1 1 1 
       2330 1 . . . . . 3.9 1.8 4.8 1 1 
       2331 1 . . . . . 5.4 1.8 6.6 1 1 
       2332 1 . . . . . 3.2 1.8 3.8 1 1 
       2333 1 . . . . . 8.7 1.8 9.4 1 1 
       2334 1 . . . . . 6.4 1.8 7.8 1 1 
       2335 1 . . . . . 4.2 1.8 4.9 1 1 
       2336 1 . . . . . 3.6 1.8 4.3 1 1 
       2337 1 . . . . . 5.4 1.8 6.7 1 1 
       2338 1 . . . . . 3.7 1.8 4.5 1 1 
       2339 1 . . . . . 5.6 1.8 6.8 1 1 
       2340 1 . . . . . 4.9 1.8 6.1 1 1 
       2341 1 . . . . . 5.8 1.8 7.1 1 1 
       2342 1 . . . . .   . 1.8 3.7 1 1 
       2343 1 . . . . . 5.1 1.8 6.2 1 1 
       2344 1 . . . . . 7.2 1.8 8.8 1 1 
       2345 1 . . . . . 5.4 1.8 6.6 1 1 
       2346 1 . . . . . 4.3 1.8 5.2 1 1 
       2347 1 . . . . . 4.4 1.8 5.2 1 1 
       2348 1 . . . . . 4.3 1.8 5.2 1 1 
       2349 1 . . . . . 6.4 1.8 7.8 1 1 
       2350 1 . . . . . 5.7 1.8 6.9 1 1 
       2351 1 . . . . . 4.8 1.8 5.9 1 1 
       2352 1 . . . . . 4.8 1.8 5.9 1 1 
       2353 1 . . . . . 4.5 1.8 5.4 1 1 
       2354 1 . . . . . 3.6 1.8 4.3 1 1 
       2355 1 . . . . . 3.5 1.8 4.2 1 1 
       2356 1 . . . . . 3.8 1.8 4.6 1 1 
       2357 1 . . . . . 6.5 1.8 7.9 1 1 
       2358 1 . . . . . 3.3 1.8 4.0 1 1 
       2359 1 . . . . . 6.1 1.8 7.4 1 1 
       2360 1 . . . . . 5.7 1.8 6.9 1 1 
       2361 1 . . . . . 5.4 1.8 6.6 1 1 
       2362 1 . . . . . 5.6 1.8 6.8 1 1 
       2363 1 . . . . . 5.1 1.8 6.2 1 1 
       2364 1 . . . . . 4.2 1.8 5.0 1 1 
       2365 1 . . . . . 4.2 1.8 5.0 1 1 
       2366 1 . . . . . 4.6 1.8 5.5 1 1 
       2367 1 . . . . . 6.6 1.8 8.0 1 1 
       2368 1 . . . . . 7.7 1.8 9.4 1 1 
       2369 1 . . . . . 5.3 1.8 6.5 1 1 
       2370 1 . . . . . 5.9 1.8 7.3 1 1 
       2371 1 . . . . . 5.3 1.8 6.6 1 1 
       2372 1 . . . . . 6.3 1.8 7.7 1 1 
       2373 1 . . . . . 6.3 1.8 7.7 1 1 
       2374 1 . . . . . 5.9 1.8 7.2 1 1 
       2375 1 . . . . . 5.8 1.8 7.1 1 1 
       2376 1 . . . . . 5.8 1.8 7.1 1 1 
       2377 1 . . . . . 6.9 1.8 8.4 1 1 
       2378 1 . . . . .   . 1.8 6.0 1 1 
       2379 1 . . . . . 5.4 1.8 6.6 1 1 
       2380 1 . . . . . 7.3 1.8 9.0 1 1 
       2381 1 . . . . . 4.2 1.8 5.1 1 1 
       2382 1 . . . . . 6.8 1.8 8.4 1 1 
       2383 1 . . . . . 7.5 1.8 9.2 1 1 
       2384 1 . . . . . 6.1 1.8 7.5 1 1 
       2385 1 . . . . . 4.3 1.8 5.2 1 1 
       2386 1 . . . . . 4.1 1.8 4.9 1 1 
       2387 1 . . . . . 5.3 1.8 6.4 1 1 
       2388 1 . . . . .   . 1.8 6.1 1 1 
       2389 1 . . . . . 5.1 1.8 6.1 1 1 
       2390 1 . . . . . 5.5 1.8 6.7 1 1 
       2391 1 . . . . . 4.0 1.8 4.8 1 1 
       2392 1 . . . . .   . 1.8 4.8 1 1 
       2393 1 . . . . . 5.5 1.8 6.7 1 1 
       2394 1 . . . . . 5.5 1.8 6.7 1 1 
       2395 1 . . . . . 6.7 1.8 6.9 1 1 
       2396 1 . . . . . 5.7 1.8 6.9 1 1 
       2397 1 . . . . . 4.6 1.8 5.5 1 1 
       2398 1 . . . . . 5.5 1.8 6.8 1 1 
       2399 1 . . . . . 5.6 1.8 6.9 1 1 
       2400 1 . . . . . 5.9 1.8 7.2 1 1 
       2401 1 . . . . . 4.2 1.8 5.1 1 1 
       2402 1 . . . . . 5.3 1.8 6.5 1 1 
       2403 1 . . . . . 6.6 1.8 8.0 1 1 
       2404 1 . . . . . 4.4 1.8 5.3 1 1 
       2405 1 . . . . . 5.1 1.8 6.2 1 1 
       2406 1 . . . . . 6.7 1.8 8.1 1 1 
       2407 1 . . . . . 6.6 1.8 8.0 1 1 
       2408 1 . . . . . 5.7 1.8 7.0 1 1 
       2409 1 . . . . . 7.1 1.8 8.6 1 1 
       2410 1 . . . . . 4.2 1.8 5.0 1 1 
       2411 1 . . . . . 6.7 1.8 8.1 1 1 
       2412 1 . . . . . 6.2 1.8 7.5 1 1 
       2413 1 . . . . . 3.5 1.8 4.2 1 1 
       2414 1 . . . . . 5.9 1.8 7.3 1 1 
       2415 1 . . . . . 3.4 1.8 4.1 1 1 
       2416 1 . . . . . 6.6 1.8 8.0 1 1 
       2417 1 . . . . . 7.1 1.8 8.6 1 1 
       2418 1 . . . . . 4.9 1.8 6.0 1 1 
       2419 1 . . . . . 8.3 1.8 9.4 1 1 
       2420 1 . . . . . 5.3 1.8 5.9 1 1 
       2421 1 . . . . . 5.8 1.8 7.2 1 1 
       2422 1 . . . . . 5.2 1.8 6.3 1 1 
       2423 1 . . . . . 6.1 1.8 7.5 1 1 
       2424 1 . . . . . 7.5 1.8 9.2 1 1 
       2425 1 . . . . . 7.2 1.8 8.7 1 1 
       2426 1 . . . . . 6.2 1.8 7.5 1 1 
       2427 1 . . . . . 5.7 1.8 6.9 1 1 
       2428 1 . . . . . 5.9 1.8 7.3 1 1 
       2429 1 . . . . . 3.2 1.8 3.8 1 1 
       2430 1 . . . . . 4.5 1.8 5.4 1 1 
       2431 1 . . . . . 5.3 1.8 6.4 1 1 
       2432 1 . . . . . 5.6 1.8 6.8 1 1 
       2433 1 . . . . . 3.4 1.8 4.1 1 1 
       2434 1 . . . . . 6.2 1.8 7.5 1 1 
       2435 1 . . . . . 4.1 1.8 4.9 1 1 
       2436 1 . . . . . 5.7 1.8 6.9 1 1 
       2437 1 . . . . . 6.2 1.8 7.5 1 1 
       2438 1 . . . . . 5.6 1.8 6.8 1 1 
       2439 1 . . . . . 5.2 1.8 6.3 1 1 
       2440 1 . . . . . 3.7 1.8 4.4 1 1 
       2441 1 . . . . . 4.1 1.8 5.0 1 1 
       2442 1 . . . . . 8.5 1.8 9.4 1 1 
       2443 1 . . . . . 6.9 1.8 8.5 1 1 
       2444 1 . . . . . 6.3 1.8 7.8 1 1 
       2445 1 . . . . . 7.1 1.8 8.7 1 1 
       2446 1 . . . . . 6.1 1.8 7.5 1 1 
       2447 1 . . . . . 5.7 1.8 6.9 1 1 
       2448 1 . . . . . 4.7 1.8 5.8 1 1 
       2449 1 . . . . . 6.4 1.8 7.9 1 1 
       2450 1 . . . . . 5.7 1.8 7.0 1 1 
       2451 1 . . . . . 4.2 1.8 5.1 1 1 
       2452 1 . . . . . 4.8 1.8 6.0 1 1 
       2453 1 . . . . . 6.6 1.8 8.1 1 1 
       2454 1 . . . . . 5.2 1.8 6.2 1 1 
       2455 1 . . . . . 3.4 1.8 4.1 1 1 
       2456 1 . . . . . 3.9 1.8 4.7 1 1 
       2457 1 . . . . . 4.8 1.8 5.8 1 1 
       2458 1 . . . . .   . 1.8 6.3 1 1 
       2459 1 . . . . . 4.3 1.8 5.2 1 1 
       2460 1 . . . . . 4.8 1.8 5.9 1 1 
       2461 1 . . . . . 5.1 1.8 6.1 1 1 
       2462 1 . . . . . 4.0 1.8 4.8 1 1 
       2463 1 . . . . . 3.5 1.8 4.2 1 1 
       2464 1 . . . . . 4.0 1.8 4.8 1 1 
       2465 1 . . . . . 5.2 1.8 6.3 1 1 
       2466 1 . . . . . 4.1 1.8 4.9 1 1 
       2467 1 . . . . . 5.2 1.8 6.3 1 1 
       2468 1 . . . . . 5.1 1.8 6.2 1 1 
       2469 1 . . . . . 4.5 1.8 5.4 1 1 
       2470 1 . . . . . 5.2 1.8 6.3 1 1 
       2471 1 . . . . . 4.4 1.8 5.3 1 1 
       2472 1 . . . . . 4.9 1.8 5.9 1 1 
       2473 1 . . . . . 3.5 1.8 4.2 1 1 
       2474 1 . . . . . 4.0 1.8 4.8 1 1 
       2475 1 . . . . . 6.1 1.8 7.4 1 1 
       2476 1 . . . . . 2.7 1.8 3.2 1 1 
       2477 1 . . . . . 3.8 1.8 4.6 1 1 
       2478 1 . . . . . 4.4 1.8 5.3 1 1 
       2479 1 . . . . . 4.5 1.8 5.4 1 1 
       2480 1 . . . . . 6.4 1.8 7.8 1 1 
       2481 1 . . . . . 4.2 1.8 5.1 1 1 
       2482 1 . . . . . 5.7 1.8 6.9 1 1 
       2483 1 . . . . . 3.6 1.8 4.3 1 1 
       2484 1 . . . . . 4.8 1.8 5.8 1 1 
       2485 1 . . . . . 3.6 1.8 4.3 1 1 
       2486 1 . . . . . 4.5 1.8 5.4 1 1 
       2487 1 . . . . . 3.3 1.8 4.0 1 1 
       2488 1 . . . . . 3.2 1.8 3.8 1 1 
       2489 1 . . . . . 3.4 1.8 4.1 1 1 
       2490 1 . . . . . 4.2 1.8 5.0 1 1 
       2491 1 . . . . . 4.7 1.8 5.6 1 1 
       2492 1 . . . . . 4.3 1.8 5.2 1 1 
       2493 1 . . . . . 4.5 1.8 5.4 1 1 
       2494 1 . . . . . 3.0 1.8 3.6 1 1 
       2495 1 . . . . . 3.3 1.8 4.0 1 1 
       2496 1 . . . . . 7.3 1.8 8.0 1 1 
       2497 1 . . . . . 5.7 1.8 6.8 1 1 
       2498 1 . . . . . 4.5 1.8 5.4 1 1 
       2499 1 . . . . . 5.2 1.8 6.2 1 1 
       2500 1 . . . . . 4.7 1.8 5.6 1 1 
       2501 1 . . . . . 5.5 1.8 6.6 1 1 
       2502 1 . . . . . 4.5 1.8 5.4 1 1 
       2503 1 . . . . . 5.0 1.8 6.0 1 1 
       2504 1 . . . . . 4.7 1.8 5.6 1 1 
       2505 1 . . . . . 5.0 1.8 6.0 1 1 
       2506 1 . . . . . 5.8 1.8 7.0 1 1 
       2507 1 . . . . . 5.2 1.8 6.2 1 1 
       2508 1 . . . . . 4.1 1.8 4.9 1 1 
       2509 1 . . . . . 5.8 1.8 7.0 1 1 
       2510 1 . . . . . 6.3 1.8 7.6 1 1 
       2511 1 . . . . . 4.1 1.8 4.9 1 1 
       2512 1 . . . . . 5.9 1.8 7.1 1 1 
       2513 1 . . . . . 5.1 1.8 6.1 1 1 
       2514 1 . . . . . 4.9 1.8 5.9 1 1 
       2515 1 . . . . . 5.1 1.8 6.1 1 1 
       2516 1 . . . . . 5.5 1.8 6.6 1 1 
       2517 1 . . . . . 6.1 1.8 7.3 1 1 
       2518 1 . . . . . 5.2 1.8 6.2 1 1 
       2519 1 . . . . . 5.8 1.8 7.0 1 1 
       2520 1 . . . . . 4.8 1.8 5.8 1 1 
       2521 1 . . . . . 4.1 1.8 4.9 1 1 
       2522 1 . . . . . 3.6 1.8 4.3 1 1 
       2523 1 . . . . . 8.0 1.8 8.0 1 1 
       2524 1 . . . . . 5.1 1.8 6.1 1 1 
       2525 1 . . . . . 6.1 1.8 7.3 1 1 
       2526 1 . . . . . 4.0 1.8 4.8 1 1 
       2527 1 . . . . . 3.8 1.8 4.6 1 1 
       2528 1 . . . . . 4.6 1.8 5.5 1 1 
       2529 1 . . . . . 5.0 1.8 6.0 1 1 
       2530 1 . . . . . 4.1 1.8 4.9 1 1 
       2531 1 . . . . . 5.3 1.8 6.4 1 1 
       2532 1 . . . . . 3.7 1.8 4.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  50 TYR QD   .  50 . HD#  1 2 
         1 1 1 1 1 133 TYR QD   . 133 . HD#  1 2 
         1 1 2 1 1  53 LYS HB3  .  53 . HB3  1 2 
         2 1 1 1 1  33 LEU QD   .  33 . HD2# 1 2 
         2 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
         2 1 2 1 1  66 TYR H    .  66 . H    1 2 
         3 1 1 1 1  30 LYS HA   .  30 . HA   1 2 
         3 1 1 1 1  31 TYR HA   .  31 . HA   1 2 
         3 1 2 1 1  63 PHE HA   .  63 . HA   1 2 
         4 1 1 1 1  93 LEU QD   .  93 . HD1# 1 2 
         4 1 2 1 1  98 VAL HB   .  98 . HB   1 2 
         4 1 2 1 1 102 LEU HG   . 102 . HG   1 2 
         5 1 1 1 1  50 TYR QB   .  50 . HB#  1 2 
         5 1 2 1 1  51 LEU QD   .  51 . HD1# 1 2 
         5 1 2 1 1 132 LEU QD   . 132 . HD2# 1 2 
         6 1 1 1 1 114 ILE HB   . 114 . HB   1 2 
         6 1 1 1 1 126 GLU HG2  . 126 . HG2  1 2 
         6 1 2 1 1 125 LYS QB   . 125 . HB#  1 2 
         7 1 1 1 1  44 CYS HA   .  44 . HA   1 2 
         7 1 2 1 1  51 LEU QD   .  51 . HD1# 1 2 
         7 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
         8 1 1 1 1  15 ILE MG   .  15 . HG2# 1 2 
         8 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 2 
         8 1 2 1 1  21 SER H    .  21 . H    1 2 
         9 1 1 1 1  39 ALA HA   .  39 . HA   1 2 
         9 1 1 1 1  40 GLY HA3  .  40 . HA3  1 2 
         9 1 2 1 1  41 CYS H    .  41 . H    1 2 
        10 1 1 1 1  63 PHE QD   .  63 . HD#  1 2 
        10 1 1 1 1  63 PHE HZ   .  63 . HZ   1 2 
        10 1 2 1 1  65 ILE HA   .  65 . HA   1 2 
        11 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        11 1 2 1 1  59 LYS HA   .  59 . HA   1 2 
        12 1 1 1 1  54 THR HB   .  54 . HB   1 2 
        12 1 1 1 1  55 TYR HA   .  55 . HA   1 2 
        12 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 2 
        13 1 1 1 1  33 LEU QD   .  33 . HD2# 1 2 
        13 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
        13 1 2 1 1  34 VAL H    .  34 . H    1 2 
        14 1 1 1 1  31 TYR QE   .  31 . HE#  1 2 
        14 1 1 1 1  63 PHE QD   .  63 . HD#  1 2 
        14 1 2 1 1 115 LEU QD   . 115 . HD1# 1 2 
        15 1 1 1 1 125 LYS HG3  . 125 . HG3  1 2 
        15 1 1 1 1 127 LEU HG   . 127 . HG   1 2 
        15 1 2 1 1 126 GLU HB2  . 126 . HB2  1 2 
        16 1 1 1 1  51 LEU HB3  .  51 . HB3  1 2 
        16 1 1 1 1  51 LEU QD   .  51 . HD1# 1 2 
        16 1 2 1 1  88 TRP HH2  .  88 . HH2  1 2 
        17 1 1 1 1 125 LYS HA   . 125 . HA   1 2 
        17 1 2 1 1 125 LYS HG3  . 125 . HG3  1 2 
        17 1 2 1 1 127 LEU HG   . 127 . HG   1 2 
        18 1 1 1 1 105 TYR QD   . 105 . HD#  1 2 
        18 1 1 1 1 110 PHE QD   . 110 . HD#  1 2 
        18 1 2 1 1 107 ILE MD   . 107 . HD1# 1 2 
        19 1 1 1 1  15 ILE MG   .  15 . HG2# 1 2 
        19 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 2 
        19 1 2 1 1  21 SER QB   .  21 . HB#  1 2 
        20 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        20 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
        21 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 2 
        21 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        21 1 2 1 1  69 SER H    .  69 . H    1 2 
        22 1 1 1 1 102 LEU QD   . 102 . HD1# 1 2 
        22 1 2 1 1 105 TYR QD   . 105 . HD#  1 2 
        22 1 2 1 1 110 PHE QD   . 110 . HD#  1 2 
        23 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        23 1 2 1 1  88 TRP H    .  88 . H    1 2 
        24 1 1 1 1  12 ILE MG   .  12 . HG2# 1 2 
        24 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 2 
        24 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        25 1 1 1 1  61 LYS HB2  .  61 . HB2  1 2 
        25 1 1 1 1  61 LYS HD2  .  61 . HD2  1 2 
        25 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 2 
        26 1 1 1 1 116 VAL HA   . 116 . HA   1 2 
        26 1 1 1 1 121 LYS HA   . 121 . HA   1 2 
        26 1 2 1 1 122 ILE MD   . 122 . HD1# 1 2 
        27 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 2 
        27 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        27 1 2 1 1  67 GLY H    .  67 . H    1 2 
        28 1 1 1 1  14 GLY HA2  .  14 . HA2  1 2 
        28 1 1 1 1  98 VAL HA   .  98 . HA   1 2 
        28 1 2 1 1  93 LEU QD   .  93 . HD2# 1 2 
        29 1 1 1 1  50 TYR QD   .  50 . HD#  1 2 
        29 1 1 1 1 133 TYR QD   . 133 . HD#  1 2 
        29 1 2 1 1  53 LYS HB2  .  53 . HB2  1 2 
        30 1 1 1 1  63 PHE QD   .  63 . HD#  1 2 
        30 1 1 1 1  66 TYR QD   .  66 . HD#  1 2 
        30 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
        31 1 1 1 1  12 ILE MD   .  12 . HD1# 1 2 
        31 1 2 1 1  12 ILE MG   .  12 . HG2# 1 2 
        31 1 2 1 1 101 VAL MG1  . 101 . HG1# 1 2 
        32 1 1 1 1  16 ASP HA   .  16 . HA   1 2 
        32 1 1 1 1  23 SER HA   .  23 . HA   1 2 
        32 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        33 1 1 1 1  31 TYR HB2  .  31 . HB2  1 2 
        33 1 1 1 1 118 PRO HD3  . 118 . HD3  1 2 
        33 1 2 1 1  31 TYR QE   .  31 . HE#  1 2 
        34 1 1 1 1  33 LEU HG   .  33 . HG   1 2 
        34 1 1 1 1 127 LEU HB2  . 127 . HB2  1 2 
        34 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
        35 1 1 1 1  30 LYS QB   .  30 . HB#  1 2 
        35 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 2 
        35 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
        36 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 2 
        36 1 1 1 1  24 LEU HB3  .  24 . HB3  1 2 
        36 1 2 1 1  23 SER HB2  .  23 . HB2  1 2 
        37 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        37 1 2 1 1  88 TRP HB2  .  88 . HB2  1 2 
        38 1 1 1 1  36 PHE QE   .  36 . HE#  1 2 
        38 1 1 1 1 105 TYR QE   . 105 . HE#  1 2 
        38 1 2 1 1 101 VAL MG2  . 101 . HG2# 1 2 
        39 1 1 1 1  43 TRP HA   .  43 . HA   1 2 
        39 1 2 1 1  44 CYS HA   .  44 . HA   1 2 
        39 1 2 1 1  46 LYS HA   .  46 . HA   1 2 
        40 1 1 1 1  70 THR MG   .  70 . HG2# 1 2 
        40 1 2 1 1  92 LEU QD   .  92 . HD1# 1 2 
        40 1 2 1 1 107 ILE MG   . 107 . HG2# 1 2 
        41 1 1 1 1  12 ILE MG   .  12 . HG2# 1 2 
        41 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 2 
        41 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 2 
        42 1 1 1 1  12 ILE MD   .  12 . HD1# 1 2 
        42 1 1 1 1 122 ILE MD   . 122 . HD1# 1 2 
        42 1 2 1 1 105 TYR QE   . 105 . HE#  1 2 
        43 1 1 1 1  68 VAL MG1  .  68 . HG1# 1 2 
        43 1 1 1 1  92 LEU QD   .  92 . HD1# 1 2 
        43 1 2 1 1  93 LEU QD   .  93 . HD1# 1 2 
        44 1 1 1 1  78 LYS QB   .  78 . HB#  1 2 
        44 1 1 1 1  80 ALA MB   .  80 . HB#  1 2 
        44 1 2 1 1  81 ILE HB   .  81 . HB   1 2 
        45 1 1 1 1  37 TRP HA   .  37 . HA   1 2 
        45 1 2 1 1  37 TRP HE3  .  37 . HE3  1 2 
        45 1 2 1 1 110 PHE QE   . 110 . HE#  1 2 
        46 1 1 1 1  48 THR MG   .  48 . HG2# 1 2 
        46 1 1 1 1  65 ILE HG13 .  65 . HG13 1 2 
        46 1 2 1 1  51 LEU QD   .  51 . HD2# 1 2 
        47 1 1 1 1  31 TYR H    .  31 . H    1 2 
        47 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 2 
        47 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
        48 1 1 1 1  33 LEU QD   .  33 . HD2# 1 2 
        48 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
        48 1 2 1 1  35 ASP H    .  35 . H    1 2 
        49 1 1 1 1 113 ILE HB   . 113 . HB   1 2 
        49 1 1 1 1 114 ILE HB   . 114 . HB   1 2 
        49 1 2 1 1 114 ILE H    . 114 . H    1 2 
        50 1 1 1 1  57 ALA H    .  57 . H    1 2 
        50 1 2 1 1  58 PHE QE   .  58 . HE#  1 2 
        50 1 2 1 1 133 TYR QE   . 133 . HE#  1 2 
        51 1 1 1 1  27 PHE HB2  .  27 . HB2  1 2 
        51 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 2 
        51 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
        52 1 1 1 1  76 ASP H    .  76 . H    1 2 
        52 1 1 1 1  77 TRP HZ3  .  77 . HZ3  1 2 
        52 1 2 1 1  92 LEU QD   .  92 . HD2# 1 2 
        53 1 1 1 1 105 TYR H    . 105 . H    1 2 
        53 1 1 1 1 107 ILE H    . 107 . H    1 2 
        53 1 2 1 1 106 CYS H    . 106 . H    1 2 
        54 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
        54 1 1 1 1 127 LEU QD   . 127 . HD1# 1 2 
        54 1 2 1 1 126 GLU H    . 126 . H    1 2 
        55 1 1 1 1 121 LYS HA   . 121 . HA   1 2 
        55 1 2 1 1 121 LYS HB2  . 121 . HB2  1 2 
        55 1 2 1 1 122 ILE HG13 . 122 . HG13 1 2 
        56 1 1 1 1  31 TYR HB3  .  31 . HB3  1 2 
        56 1 1 1 1  63 PHE QB   .  63 . HB#  1 2 
        56 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 2 
        57 1 1 1 1 114 ILE MD   . 114 . HD1# 1 2 
        57 1 1 1 1 121 LYS HB3  . 121 . HB3  1 2 
        57 1 2 1 1 116 VAL HA   . 116 . HA   1 2 
        58 1 1 1 1  70 THR MG   .  70 . HG2# 1 2 
        58 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 2 
        58 1 2 1 1 102 LEU QD   . 102 . HD2# 1 2 
        59 1 1 1 1 113 ILE HB   . 113 . HB   1 2 
        59 1 1 1 1 126 GLU HB3  . 126 . HB3  1 2 
        59 1 2 1 1 127 LEU HA   . 127 . HA   1 2 
        60 1 1 1 1  61 LYS HB2  .  61 . HB2  1 2 
        60 1 1 1 1  61 LYS HD2  .  61 . HD2  1 2 
        60 1 2 1 1  61 LYS HG2  .  61 . HG2  1 2 
        61 1 1 1 1  54 THR HB   .  54 . HB   1 2 
        61 1 1 1 1  55 TYR HA   .  55 . HA   1 2 
        61 1 2 1 1  65 ILE MD   .  65 . HD1# 1 2 
        62 1 1 1 1  30 LYS HA   .  30 . HA   1 2 
        62 1 1 1 1  31 TYR HA   .  31 . HA   1 2 
        62 1 2 1 1 118 PRO HD3  . 118 . HD3  1 2 
        63 1 1 1 1  52 LEU HA   .  52 . HA   1 2 
        63 1 2 1 1  52 LEU HB3  .  52 . HB3  1 2 
        63 1 2 1 1  52 LEU HG   .  52 . HG   1 2 
        64 1 1 1 1  35 ASP HB3  .  35 . HB3  1 2 
        64 1 2 1 1 113 ILE MD   . 113 . HD1# 1 2 
        64 1 2 1 1 132 LEU QD   . 132 . HD1# 1 2 
        65 1 1 1 1  32 VAL HB   .  32 . HB   1 2 
        65 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 2 
        65 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 2 
        66 1 1 1 1  31 TYR H    .  31 . H    1 2 
        66 1 2 1 1  31 TYR QE   .  31 . HE#  1 2 
        66 1 2 1 1  63 PHE QD   .  63 . HD#  1 2 
        67 1 1 1 1 114 ILE HB   . 114 . HB   1 2 
        67 1 1 1 1 116 VAL HB   . 116 . HB   1 2 
        67 1 2 1 1 115 LEU HA   . 115 . HA   1 2 
        68 1 1 1 1   4 ALA MB   .   4 . HB#  1 2 
        68 1 2 1 1   5 THR HA   .   5 . HA   1 2 
        68 1 2 1 1   7 SER HB3  .   7 . HB3  1 2 
        69 1 1 1 1   9 ALA MB   .   9 . HB#  1 2 
        69 1 1 1 1  28 LYS HG2  .  28 . HG2  1 2 
        69 1 2 1 1 120 GLY HA2  . 120 . HA2  1 2 
        70 1 1 1 1  43 TRP HA   .  43 . HA   1 2 
        70 1 2 1 1  46 LYS HD3  .  46 . HD3  1 2 
        70 1 2 1 1  46 LYS HG2  .  46 . HG2  1 2 
        71 1 1 1 1  33 LEU HB2  .  33 . HB2  1 2 
        71 1 1 1 1  33 LEU HG   .  33 . HG   1 2 
        71 1 2 1 1  63 PHE HZ   .  63 . HZ   1 2 
        72 1 1 1 1  12 ILE H    .  12 . H    1 2 
        72 1 2 1 1  12 ILE MD   .  12 . HD1# 1 2 
        72 1 2 1 1  24 LEU QD   .  24 . HD2# 1 2 
        73 1 1 1 1  35 ASP HB3  .  35 . HB3  1 2 
        73 1 2 1 1  51 LEU QD   .  51 . HD1# 1 2 
        73 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
        74 1 1 1 1  31 TYR HA   .  31 . HA   1 2 
        74 1 2 1 1  31 TYR QE   .  31 . HE#  1 2 
        74 1 2 1 1  63 PHE QD   .  63 . HD#  1 2 
        75 1 1 1 1   9 ALA HA   .   9 . HA   1 2 
        75 1 1 1 1 122 ILE HA   . 122 . HA   1 2 
        75 1 2 1 1 114 ILE MD   . 114 . HD1# 1 2 
        76 1 1 1 1  34 VAL HA   .  34 . HA   1 2 
        76 1 1 1 1 114 ILE HA   . 114 . HA   1 2 
        76 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
        77 1 1 1 1  73 ARG HG3  .  73 . HG3  1 2 
        77 1 1 1 1  93 LEU HG   .  93 . HG   1 2 
        77 1 2 1 1  92 LEU QD   .  92 . HD1# 1 2 
        78 1 1 1 1  30 LYS QB   .  30 . HB#  1 2 
        78 1 2 1 1  30 LYS QE   .  30 . HE#  1 2 
        78 1 2 1 1  31 TYR HB2  .  31 . HB2  1 2 
        79 1 1 1 1  13 THR H    .  13 . H    1 2 
        79 1 2 1 1  68 VAL MG2  .  68 . HG2# 1 2 
        79 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        80 1 1 1 1  54 THR MG   .  54 . HG2# 1 2 
        80 1 1 1 1 115 LEU QD   . 115 . HD2# 1 2 
        80 1 2 1 1 140 VAL MG2  . 140 . HG2# 1 2 
        81 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 2 
        81 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 2 
        81 1 2 1 1  34 VAL H    .  34 . H    1 2 
        82 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        82 1 2 1 1  59 LYS HB2  .  59 . HB2  1 2 
        83 1 1 1 1  66 TYR QD   .  66 . HD#  1 2 
        83 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 2 
        83 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        84 1 1 1 1  29 GLY HA2  .  29 . HA2  1 2 
        84 1 1 1 1  30 LYS HA   .  30 . HA   1 2 
        84 1 2 1 1 118 PRO HB2  . 118 . HB2  1 2 
        85 1 1 1 1  28 LYS HG2  .  28 . HG2  1 2 
        85 1 1 1 1 118 PRO HD2  . 118 . HD2  1 2 
        85 1 2 1 1 118 PRO HA   . 118 . HA   1 2 
        86 1 1 1 1  94 GLN HB2  .  94 . HB2  1 2 
        86 1 2 1 1  96 ASP HB2  .  96 . HB2  1 2 
        86 1 2 1 1  97 ASP HB3  .  97 . HB3  1 2 
        87 1 1 1 1   6 GLY HA2  .   6 . HA2  1 2 
        87 1 1 1 1   7 SER HA   .   7 . HA   1 2 
        87 1 2 1 1   7 SER H    .   7 . H    1 2 
        88 1 1 1 1  70 THR HA   .  70 . HA   1 2 
        88 1 1 1 1  93 LEU HA   .  93 . HA   1 2 
        88 1 2 1 1  92 LEU HA   .  92 . HA   1 2 
        89 1 1 1 1   9 ALA MB   .   9 . HB#  1 2 
        89 1 2 1 1 116 VAL HA   . 116 . HA   1 2 
        89 1 2 1 1 121 LYS HA   . 121 . HA   1 2 
        90 1 1 1 1  36 PHE HZ   .  36 . HZ   1 2 
        90 1 1 1 1 113 ILE HA   . 113 . HA   1 2 
        90 1 2 1 1 114 ILE HG12 . 114 . HG12 1 2 
        91 1 1 1 1 114 ILE MD   . 114 . HD1# 1 2 
        91 1 2 1 1 114 ILE MG   . 114 . HG2# 1 2 
        91 1 2 1 1 122 ILE HG12 . 122 . HG12 1 2 
        92 1 1 1 1  31 TYR HA   .  31 . HA   1 2 
        92 1 1 1 1 124 ALA HA   . 124 . HA   1 2 
        92 1 2 1 1 115 LEU QD   . 115 . HD1# 1 2 
        93 1 1 1 1  85 LYS HA   .  85 . HA   1 2 
        93 1 1 1 1  86 SER HA   .  86 . HA   1 2 
        93 1 2 1 1  86 SER H    .  86 . H    1 2 
        94 1 1 1 1 127 LEU QD   . 127 . HD1# 1 2 
        94 1 1 1 1 132 LEU QD   . 132 . HD2# 1 2 
        94 1 2 1 1 132 LEU HA   . 132 . HA   1 2 
        95 1 1 1 1  15 ILE MG   .  15 . HG2# 1 2 
        95 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 2 
        95 1 2 1 1  20 ASN HA   .  20 . HA   1 2 
        96 1 1 1 1  15 ILE HG12 .  15 . HG12 1 2 
        96 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 2 
        96 1 2 1 1  21 SER QB   .  21 . HB#  1 2 
        97 1 1 1 1  29 GLY HA2  .  29 . HA2  1 2 
        97 1 1 1 1  30 LYS HA   .  30 . HA   1 2 
        97 1 2 1 1  30 LYS H    .  30 . H    1 2 
        98 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
        98 1 2 1 1  65 ILE HB   .  65 . HB   1 2 
        99 1 1 1 1  35 ASP HB2  .  35 . HB2  1 2 
        99 1 1 1 1  66 TYR HB3  .  66 . HB3  1 2 
        99 1 2 1 1  68 VAL MG1  .  68 . HG1# 1 2 
       100 1 1 1 1  30 LYS HA   .  30 . HA   1 2 
       100 1 1 1 1  31 TYR HA   .  31 . HA   1 2 
       100 1 2 1 1  31 TYR H    .  31 . H    1 2 
       101 1 1 1 1  63 PHE QD   .  63 . HD#  1 2 
       101 1 1 1 1  63 PHE HZ   .  63 . HZ   1 2 
       101 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 2 
       102 1 1 1 1  47 GLU HG2  .  47 . HG2  1 2 
       102 1 1 1 1  86 SER HB3  .  86 . HB3  1 2 
       102 1 2 1 1  51 LEU QD   .  51 . HD1# 1 2 
       103 1 1 1 1  33 LEU H    .  33 . H    1 2 
       103 1 2 1 1  63 PHE QD   .  63 . HD#  1 2 
       103 1 2 1 1  63 PHE HZ   .  63 . HZ   1 2 
       104 1 1 1 1  24 LEU QD   .  24 . HD2# 1 2 
       104 1 2 1 1  32 VAL MG2  .  32 . HG2# 1 2 
       104 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 2 
       105 1 1 1 1  30 LYS HG2  .  30 . HG2  1 2 
       105 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 2 
       105 1 2 1 1  64 THR MG   .  64 . HG2# 1 2 
       106 1 1 1 1 112 HIS HA   . 112 . HA   1 2 
       106 1 1 1 1 114 ILE HA   . 114 . HA   1 2 
       106 1 2 1 1 113 ILE HA   . 113 . HA   1 2 
       107 1 1 1 1  33 LEU HB2  .  33 . HB2  1 2 
       107 1 1 1 1  33 LEU HG   .  33 . HG   1 2 
       107 1 2 1 1  65 ILE MD   .  65 . HD1# 1 2 
       108 1 1 1 1 114 ILE HA   . 114 . HA   1 2 
       108 1 2 1 1 114 ILE HG12 . 114 . HG12 1 2 
       108 1 2 1 1 124 ALA MB   . 124 . HB#  1 2 
       109 1 1 1 1  36 PHE QD   .  36 . HD#  1 2 
       109 1 1 1 1 127 LEU H    . 127 . H    1 2 
       109 1 2 1 1 114 ILE H    . 114 . H    1 2 
       110 1 1 1 1  68 VAL MG2  .  68 . HG2# 1 2 
       110 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 2 
       110 1 2 1 1  93 LEU HB2  .  93 . HB2  1 2 
       111 1 1 1 1  46 LYS HA   .  46 . HA   1 2 
       111 1 1 1 1  49 PRO HA   .  49 . HA   1 2 
       111 1 2 1 1  49 PRO HD2  .  49 . HD2  1 2 
       112 1 1 1 1   3 LEU HB2  .   3 . HB2  1 2 
       112 1 1 1 1   9 ALA MB   .   9 . HB#  1 2 
       112 1 2 1 1 122 ILE HB   . 122 . HB   1 2 
       113 1 1 1 1  43 TRP HE3  .  43 . HE3  1 2 
       113 1 2 1 1  46 LYS HD3  .  46 . HD3  1 2 
       113 1 2 1 1  46 LYS HG2  .  46 . HG2  1 2 
       114 1 1 1 1  93 LEU QD   .  93 . HD2# 1 2 
       114 1 1 1 1 102 LEU QD   . 102 . HD2# 1 2 
       114 1 2 1 1 101 VAL HB   . 101 . HB   1 2 
       115 1 1 1 1 115 LEU QD   . 115 . HD1# 1 2 
       115 1 2 1 1 139 PHE H    . 139 . H    1 2 
       115 1 2 1 1 139 PHE QE   . 139 . HE#  1 2 
       116 1 1 1 1  41 CYS HB2  .  41 . HB2  1 2 
       116 1 1 1 1 111 PRO HB3  . 111 . HB3  1 2 
       116 1 2 1 1  44 CYS HB2  .  44 . HB2  1 2 
       117 1 1 1 1   9 ALA MB   .   9 . HB#  1 2 
       117 1 1 1 1 121 LYS HD2  . 121 . HD2  1 2 
       117 1 2 1 1 121 LYS HA   . 121 . HA   1 2 
       118 1 1 1 1 121 LYS HB3  . 121 . HB3  1 2 
       118 1 2 1 1 122 ILE MG   . 122 . HG2# 1 2 
       118 1 2 1 1 123 VAL MG1  . 123 . HG1# 1 2 
       119 1 1 1 1   9 ALA HA   .   9 . HA   1 2 
       119 1 1 1 1 122 ILE HA   . 122 . HA   1 2 
       119 1 2 1 1 122 ILE HG13 . 122 . HG13 1 2 
       120 1 1 1 1  66 TYR QD   .  66 . HD#  1 2 
       120 1 1 1 1  77 TRP HZ2  .  77 . HZ2  1 2 
       120 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
       121 1 1 1 1 115 LEU HB3  . 115 . HB3  1 2 
       121 1 1 1 1 132 LEU HB3  . 132 . HB3  1 2 
       121 1 2 1 1 127 LEU QD   . 127 . HD1# 1 2 
       122 1 1 1 1 122 ILE MG   . 122 . HG2# 1 2 
       122 1 1 1 1 123 VAL MG1  . 123 . HG1# 1 2 
       122 1 2 1 1 123 VAL H    . 123 . H    1 2 
       123 1 1 1 1  54 THR HA   .  54 . HA   1 2 
       123 1 1 1 1 133 TYR HA   . 133 . HA   1 2 
       123 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 2 
       124 1 1 1 1  51 LEU QD   .  51 . HD1# 1 2 
       124 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
       124 1 2 1 1 113 ILE MD   . 113 . HD1# 1 2 
       125 1 1 1 1  12 ILE MG   .  12 . HG2# 1 2 
       125 1 1 1 1 101 VAL MG1  . 101 . HG1# 1 2 
       125 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 2 
       126 1 1 1 1 127 LEU QD   . 127 . HD1# 1 2 
       126 1 1 1 1 132 LEU QD   . 132 . HD2# 1 2 
       126 1 2 1 1 131 ASP HA   . 131 . HA   1 2 
       127 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
       127 1 1 1 1  77 TRP HA   .  77 . HA   1 2 
       127 1 2 1 1  81 ILE MD   .  81 . HD1# 1 2 
       128 1 1 1 1  15 ILE MG   .  15 . HG2# 1 2 
       128 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 2 
       128 1 2 1 1  91 VAL HA   .  91 . HA   1 2 
       129 1 1 1 1  44 CYS HA   .  44 . HA   1 2 
       129 1 1 1 1  46 LYS HA   .  46 . HA   1 2 
       129 1 2 1 1  47 GLU H    .  47 . H    1 2 
       130 1 1 1 1  77 TRP HB2  .  77 . HB2  1 2 
       130 1 1 1 1  78 LYS HE3  .  78 . HE3  1 2 
       130 1 2 1 1  77 TRP HE3  .  77 . HE3  1 2 
       131 1 1 1 1  36 PHE QE   .  36 . HE#  1 2 
       131 1 1 1 1 105 TYR QE   . 105 . HE#  1 2 
       131 1 2 1 1 114 ILE MD   . 114 . HD1# 1 2 
       132 1 1 1 1  12 ILE MD   .  12 . HD1# 1 2 
       132 1 2 1 1  36 PHE QE   .  36 . HE#  1 2 
       132 1 2 1 1 105 TYR QE   . 105 . HE#  1 2 
       133 1 1 1 1  36 PHE QE   .  36 . HE#  1 2 
       133 1 1 1 1 105 TYR QE   . 105 . HE#  1 2 
       133 1 2 1 1 114 ILE HG12 . 114 . HG12 1 2 
       134 1 1 1 1  36 PHE QD   .  36 . HD#  1 2 
       134 1 2 1 1  93 LEU QD   .  93 . HD2# 1 2 
       134 1 2 1 1 102 LEU QD   . 102 . HD2# 1 2 
       135 1 1 1 1 131 ASP HB2  . 131 . HB2  1 2 
       135 1 1 1 1 134 ASN QB   . 134 . HB#  1 2 
       135 1 2 1 1 135 THR MG   . 135 . HG2# 1 2 
       136 1 1 1 1  54 THR HA   .  54 . HA   1 2 
       136 1 1 1 1 133 TYR HA   . 133 . HA   1 2 
       136 1 2 1 1  54 THR MG   .  54 . HG2# 1 2 
       137 1 1 1 1 115 LEU H    . 115 . H    1 2 
       137 1 2 1 1 115 LEU HB2  . 115 . HB2  1 2 
       137 1 2 1 1 122 ILE MG   . 122 . HG2# 1 2 
       138 1 1 1 1   9 ALA HA   .   9 . HA   1 2 
       138 1 2 1 1  10 PRO HG3  .  10 . HG3  1 2 
       138 1 2 1 1 114 ILE MD   . 114 . HD1# 1 2 
       139 1 1 1 1  37 TRP HZ3  .  37 . HZ3  1 2 
       139 1 1 1 1  38 PHE QD   .  38 . HD#  1 2 
       139 1 2 1 1  39 ALA H    .  39 . H    1 2 
       140 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
       140 1 2 1 1  59 LYS HB3  .  59 . HB3  1 2 
       141 1 1 1 1   9 ALA MB   .   9 . HB#  1 2 
       141 1 1 1 1  28 LYS HG2  .  28 . HG2  1 2 
       141 1 2 1 1 120 GLY HA3  . 120 . HA3  1 2 
       142 1 1 1 1  33 LEU QD   .  33 . HD2# 1 2 
       142 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 2 
       142 1 2 1 1 115 LEU HB3  . 115 . HB3  1 2 
       143 1 1 1 1  57 ALA MB   .  57 . HB#  1 2 
       143 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 2 
       143 1 2 1 1  58 PHE QE   .  58 . HE#  1 2 
       144 1 1 1 1  50 TYR QD   .  50 . HD#  1 2 
       144 1 1 1 1 133 TYR QD   . 133 . HD#  1 2 
       144 1 2 1 1  53 LYS HD3  .  53 . HD3  1 2 
       145 1 1 1 1  12 ILE MD   .  12 . HD1# 1 2 
       145 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 2 
       145 1 2 1 1  36 PHE HZ   .  36 . HZ   1 2 
       146 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 2 
       146 1 2 1 1  36 PHE QE   .  36 . HE#  1 2 
       146 1 2 1 1 105 TYR QE   . 105 . HE#  1 2 
       147 1 1 1 1 128 ARG H    . 128 . H    1 2 
       147 1 1 1 1 131 ASP H    . 131 . H    1 2 
       147 1 2 1 1 129 GLY H    . 129 . H    1 2 
       148 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
       148 1 2 1 1  88 TRP HB3  .  88 . HB3  1 2 
       149 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
       149 1 2 1 1  59 LYS HD3  .  59 . HD3  1 2 
       150 1 1 1 1  35 ASP HB2  .  35 . HB2  1 2 
       150 1 2 1 1  51 LEU QD   .  51 . HD1# 1 2 
       150 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
       151 1 1 1 1  37 TRP HE1  .  37 . HE1  1 2 
       151 1 2 1 1  69 SER HA   .  69 . HA   1 2 
       151 1 2 1 1  90 GLN HA   .  90 . HA   1 2 
       152 1 1 1 1  54 THR MG   .  54 . HG2# 1 2 
       152 1 2 1 1  55 TYR HB3  .  55 . HB3  1 2 
       152 1 2 1 1 133 TYR HB3  . 133 . HB3  1 2 
       153 1 1 1 1  55 TYR QR   .  55 . HD#  1 2 
       153 1 2 1 1  59 LYS HD2  .  59 . HD2  1 2 
    stop_

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

         1 1 . . . . . 5.8 1.8 7.0 1 2 
         2 1 . . . . . 5.9 1.8 7.1 1 2 
         3 1 . . . . . 4.8 1.8 5.8 1 2 
         4 1 . . . . . 5.4 1.8 6.5 1 2 
         5 1 . . . . . 5.4 1.8 6.5 1 2 
         6 1 . . . . . 3.4 1.8 4.1 1 2 
         7 1 . . . . . 7.3 1.8 8.0 1 2 
         8 1 . . . . . 4.9 1.8 5.9 1 2 
         9 1 . . . . . 3.4 1.8 4.1 1 2 
        10 1 . . . . . 5.0 1.8 6.0 1 2 
        11 1 . . . . . 4.8 1.8 5.8 1 2 
        12 1 . . . . . 6.7 1.8 8.0 1 2 
        13 1 . . . . . 4.1 1.8 4.9 1 2 
        14 1 . . . . . 6.8 1.8 8.0 1 2 
        15 1 . . . . . 5.0 1.8 6.0 1 2 
        16 1 . . . . . 3.3 1.8 4.0 1 2 
        17 1 . . . . . 3.4 1.8 4.1 1 2 
        18 1 . . . . . 6.0 1.8 7.2 1 2 
        19 1 . . . . . 4.9 1.8 5.9 1 2 
        20 1 . . . . . 6.8 1.8 8.0 1 2 
        21 1 . . . . . 4.0 1.8 4.8 1 2 
        22 1 . . . . . 6.6 1.8 7.9 1 2 
        23 1 . . . . . 5.4 1.8 6.5 1 2 
        24 1 . . . . . 5.7 1.8 6.8 1 2 
        25 1 . . . . . 4.9 1.8 5.9 1 2 
        26 1 . . . . . 5.6 1.8 6.7 1 2 
        27 1 . . . . . 5.8 1.8 7.0 1 2 
        28 1 . . . . . 3.9 1.8 4.7 1 2 
        29 1 . . . . . 5.7 1.8 6.8 1 2 
        30 1 . . . . . 6.9 1.8 8.0 1 2 
        31 1 . . . . . 3.6 1.8 4.3 1 2 
        32 1 . . . . . 5.8 1.8 7.0 1 2 
        33 1 . . . . . 3.7 1.8 4.4 1 2 
        34 1 . . . . . 3.3 1.8 4.0 1 2 
        35 1 . . . . . 4.8 1.8 5.8 1 2 
        36 1 . . . . . 5.6 1.8 6.7 1 2 
        37 1 . . . . . 6.7 1.8 8.0 1 2 
        38 1 . . . . . 5.8 1.8 7.0 1 2 
        39 1 . . . . . 4.9 1.8 5.9 1 2 
        40 1 . . . . . 7.0 1.8 8.0 1 2 
        41 1 . . . . . 4.4 1.8 5.3 1 2 
        42 1 . . . . . 3.9 1.8 4.7 1 2 
        43 1 . . . . . 7.3 1.8 8.0 1 2 
        44 1 . . . . . 5.0 1.8 6.0 1 2 
        45 1 . . . . . 4.2 1.8 5.0 1 2 
        46 1 . . . . . 6.4 1.8 7.7 1 2 
        47 1 . . . . . 5.6 1.8 6.7 1 2 
        48 1 . . . . . 5.6 1.8 6.7 1 2 
        49 1 . . . . . 3.6 1.8 4.3 1 2 
        50 1 . . . . . 4.8 1.8 5.8 1 2 
        51 1 . . . . . 4.5 1.8 5.4 1 2 
        52 1 . . . . . 5.5 1.8 6.6 1 2 
        53 1 . . . . . 2.4 1.8 2.9 1 2 
        54 1 . . . . . 5.6 1.8 6.7 1 2 
        55 1 . . . . . 3.0 1.8 3.6 1 2 
        56 1 . . . . . 5.7 1.8 6.8 1 2 
        57 1 . . . . . 5.8 1.8 7.0 1 2 
        58 1 . . . . . 3.5 1.8 4.2 1 2 
        59 1 . . . . . 4.9 1.8 5.9 1 2 
        60 1 . . . . . 2.5 1.8 3.0 1 2 
        61 1 . . . . . 4.3 1.8 5.2 1 2 
        62 1 . . . . . 5.3 1.8 6.4 1 2 
        63 1 . . . . . 2.7 1.8 3.2 1 2 
        64 1 . . . . . 6.8 1.8 8.0 1 2 
        65 1 . . . . . 4.5 1.8 5.4 1 2 
        66 1 . . . . . 4.5 1.8 5.4 1 2 
        67 1 . . . . . 4.9 1.8 5.9 1 2 
        68 1 . . . . . 4.9 1.8 5.9 1 2 
        69 1 . . . . . 5.0 1.8 6.0 1 2 
        70 1 . . . . . 3.9 1.8 4.7 1 2 
        71 1 . . . . . 4.3 1.8 5.2 1 2 
        72 1 . . . . . 4.1 1.8 4.9 1 2 
        73 1 . . . . . 5.5 1.8 6.6 1 2 
        74 1 . . . . . 5.3 1.8 6.4 1 2 
        75 1 . . . . . 5.0 1.8 6.0 1 2 
        76 1 . . . . . 5.5 1.8 6.6 1 2 
        77 1 . . . . . 6.4 1.8 7.7 1 2 
        78 1 . . . . . 4.3 1.8 5.2 1 2 
        79 1 . . . . . 5.8 1.8 7.0 1 2 
        80 1 . . . . . 6.3 1.8 7.6 1 2 
        81 1 . . . . . 4.5 1.8 5.4 1 2 
        82 1 . . . . . 5.5 1.8 6.6 1 2 
        83 1 . . . . . 5.7 1.8 6.8 1 2 
        84 1 . . . . . 5.1 1.8 6.1 1 2 
        85 1 . . . . . 4.3 1.8 5.2 1 2 
        86 1 . . . . . 5.0 1.8 6.0 1 2 
        87 1 . . . . . 2.9 1.8 3.5 1 2 
        88 1 . . . . . 4.8 1.8 5.8 1 2 
        89 1 . . . . . 4.9 1.8 5.9 1 2 
        90 1 . . . . . 5.3 1.8 6.4 1 2 
        91 1 . . . . . 3.2 1.8 3.8 1 2 
        92 1 . . . . . 7.2 1.8 8.0 1 2 
        93 1 . . . . . 2.6 1.8 3.1 1 2 
        94 1 . . . . . 3.3 1.8 4.0 1 2 
        95 1 . . . . . 5.0 1.8 6.0 1 2 
        96 1 . . . . . 5.2 1.8 6.2 1 2 
        97 1 . . . . . 3.0 1.8 3.6 1 2 
        98 1 . . . . . 5.7 1.8 6.8 1 2 
        99 1 . . . . . 6.5 1.8 7.8 1 2 
       100 1 . . . . . 2.6 1.8 3.1 1 2 
       101 1 . . . . . 5.1 1.8 6.1 1 2 
       102 1 . . . . . 6.6 1.8 7.9 1 2 
       103 1 . . . . . 4.0 1.8 4.8 1 2 
       104 1 . . . . . 6.1 1.8 7.3 1 2 
       105 1 . . . . . 6.6 1.8 7.9 1 2 
       106 1 . . . . . 4.9 1.8 5.9 1 2 
       107 1 . . . . . 5.2 1.8 6.2 1 2 
       108 1 . . . . . 4.2 1.8 5.0 1 2 
       109 1 . . . . . 5.0 1.8 6.0 1 2 
       110 1 . . . . . 6.1 1.8 7.3 1 2 
       111 1 . . . . . 3.8 1.8 4.6 1 2 
       112 1 . . . . . 5.1 1.8 6.1 1 2 
       113 1 . . . . . 4.3 1.8 5.2 1 2 
       114 1 . . . . . 4.6 1.8 5.5 1 2 
       115 1 . . . . . 6.2 1.8 7.4 1 2 
       116 1 . . . . . 5.2 1.8 6.2 1 2 
       117 1 . . . . . 3.8 1.8 4.6 1 2 
       118 1 . . . . . 6.0 1.8 7.2 1 2 
       119 1 . . . . . 3.9 1.8 4.7 1 2 
       120 1 . . . . . 5.0 1.8 6.0 1 2 
       121 1 . . . . . 5.6 1.8 6.7 1 2 
       122 1 . . . . . 3.5 1.8 4.2 1 2 
       123 1 . . . . . 6.1 1.8 7.3 1 2 
       124 1 . . . . . 3.4 1.8 4.1 1 2 
       125 1 . . . . . 5.6 1.8 6.7 1 2 
       126 1 . . . . . 6.7 1.8 8.0 1 2 
       127 1 . . . . . 5.8 1.8 7.0 1 2 
       128 1 . . . . . 6.1 1.8 7.3 1 2 
       129 1 . . . . . 3.5 1.8 4.2 1 2 
       130 1 . . . . . 3.9 1.8 4.7 1 2 
       131 1 . . . . . 3.8 1.8 4.6 1 2 
       132 1 . . . . . 4.2 1.8 5.0 1 2 
       133 1 . . . . . 5.6 1.8 6.7 1 2 
       134 1 . . . . . 5.5 1.8 6.6 1 2 
       135 1 . . . . . 6.5 1.8 7.8 1 2 
       136 1 . . . . . 3.3 1.8 4.0 1 2 
       137 1 . . . . . 3.3 1.8 4.0 1 2 
       138 1 . . . . . 4.9 1.8 5.9 1 2 
       139 1 . . . . . 3.9 1.8 4.7 1 2 
       140 1 . . . . . 5.3 1.8 6.4 1 2 
       141 1 . . . . . 5.1 1.8 6.1 1 2 
       142 1 . . . . . 5.7 1.8 6.8 1 2 
       143 1 . . . . . 4.7 1.8 5.6 1 2 
       144 1 . . . . . 5.7 1.8 6.8 1 2 
       145 1 . . . . . 4.5 1.8 5.4 1 2 
       146 1 . . . . . 5.9 1.8 7.1 1 2 
       147 1 . . . . . 4.3 1.8 5.2 1 2 
       148 1 . . . . . 6.0 1.8 7.2 1 2 
       149 1 . . . . . 4.8 1.8 5.8 1 2 
       150 1 . . . . . 5.8 1.8 7.0 1 2 
       151 1 . . . . . 4.4 1.8 5.3 1 2 
       152 1 . . . . . 6.2 1.8 7.4 1 2 
       153 1 . . . . . 4.8 1.8 5.8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  47 GLU O .  47 . O 1 3 
         1 1 2 1 1  51 LEU N .  51 . N 1 3 
         2 1 1 1 1  47 GLU O .  47 . O 1 3 
         2 1 2 1 1  51 LEU H .  51 . H 1 3 
         3 1 1 1 1  48 THR O .  48 . O 1 3 
         3 1 2 1 1  52 LEU N .  52 . N 1 3 
         4 1 1 1 1  48 THR O .  48 . O 1 3 
         4 1 2 1 1  52 LEU H .  52 . H 1 3 
         5 1 1 1 1  49 PRO O .  49 . O 1 3 
         5 1 2 1 1  53 LYS N .  53 . N 1 3 
         6 1 1 1 1  49 PRO O .  49 . O 1 3 
         6 1 2 1 1  53 LYS H .  53 . H 1 3 
         7 1 1 1 1  50 TYR O .  50 . O 1 3 
         7 1 2 1 1  54 THR N .  54 . N 1 3 
         8 1 1 1 1  50 TYR O .  50 . O 1 3 
         8 1 2 1 1  54 THR H .  54 . H 1 3 
         9 1 1 1 1  51 LEU O .  51 . O 1 3 
         9 1 2 1 1  55 TYR N .  55 . N 1 3 
        10 1 1 1 1  51 LEU O .  51 . O 1 3 
        10 1 2 1 1  55 TYR H .  55 . H 1 3 
        11 1 1 1 1  52 LEU O .  52 . O 1 3 
        11 1 2 1 1  56 ASN N .  56 . N 1 3 
        12 1 1 1 1  52 LEU O .  52 . O 1 3 
        12 1 2 1 1  56 ASN H .  56 . H 1 3 
        13 1 1 1 1  53 LYS O .  53 . O 1 3 
        13 1 2 1 1  57 ALA N .  57 . N 1 3 
        14 1 1 1 1  53 LYS O .  53 . O 1 3 
        14 1 2 1 1  57 ALA H .  57 . H 1 3 
        15 1 1 1 1  54 THR O .  54 . O 1 3 
        15 1 2 1 1  58 PHE N .  58 . N 1 3 
        16 1 1 1 1  54 THR O .  54 . O 1 3 
        16 1 2 1 1  58 PHE H .  58 . H 1 3 
        17 1 1 1 1  73 ARG O .  73 . O 1 3 
        17 1 2 1 1  77 TRP N .  77 . N 1 3 
        18 1 1 1 1  73 ARG O .  73 . O 1 3 
        18 1 2 1 1  77 TRP H .  77 . H 1 3 
        19 1 1 1 1  74 GLU O .  74 . O 1 3 
        19 1 2 1 1  78 LYS N .  78 . N 1 3 
        20 1 1 1 1  74 GLU O .  74 . O 1 3 
        20 1 2 1 1  78 LYS H .  78 . H 1 3 
        21 1 1 1 1  75 GLU O .  75 . O 1 3 
        21 1 2 1 1  79 LYS N .  79 . N 1 3 
        22 1 1 1 1  75 GLU O .  75 . O 1 3 
        22 1 2 1 1  79 LYS H .  79 . H 1 3 
        23 1 1 1 1  76 ASP O .  76 . O 1 3 
        23 1 2 1 1  80 ALA N .  80 . N 1 3 
        24 1 1 1 1  76 ASP O .  76 . O 1 3 
        24 1 2 1 1  80 ALA H .  80 . H 1 3 
        25 1 1 1 1  77 TRP O .  77 . O 1 3 
        25 1 2 1 1  81 ILE N .  81 . N 1 3 
        26 1 1 1 1  77 TRP O .  77 . O 1 3 
        26 1 2 1 1  81 ILE H .  81 . H 1 3 
        27 1 1 1 1  78 LYS O .  78 . O 1 3 
        27 1 2 1 1  82 GLU N .  82 . N 1 3 
        28 1 1 1 1  78 LYS O .  78 . O 1 3 
        28 1 2 1 1  82 GLU H .  82 . H 1 3 
        29 1 1 1 1  98 VAL O .  98 . O 1 3 
        29 1 2 1 1 102 LEU N . 102 . N 1 3 
        30 1 1 1 1  98 VAL O .  98 . O 1 3 
        30 1 2 1 1 102 LEU H . 102 . H 1 3 
        31 1 1 1 1  99 LYS O .  99 . O 1 3 
        31 1 2 1 1 103 GLU N . 103 . N 1 3 
        32 1 1 1 1  99 LYS O .  99 . O 1 3 
        32 1 2 1 1 103 GLU H . 103 . H 1 3 
        33 1 1 1 1 101 VAL O . 101 . O 1 3 
        33 1 2 1 1 105 TYR N . 105 . N 1 3 
        34 1 1 1 1 101 VAL O . 101 . O 1 3 
        34 1 2 1 1 105 TYR H . 105 . H 1 3 
        35 1 1 1 1 103 GLU O . 103 . O 1 3 
        35 1 2 1 1 107 ILE N . 107 . N 1 3 
        36 1 1 1 1 103 GLU O . 103 . O 1 3 
        36 1 2 1 1 107 ILE H . 107 . H 1 3 
        37 1 1 1 1 128 ARG O . 128 . O 1 3 
        37 1 2 1 1 132 LEU N . 132 . N 1 3 
        38 1 1 1 1 128 ARG O . 128 . O 1 3 
        38 1 2 1 1 132 LEU H . 132 . H 1 3 
        39 1 1 1 1 131 ASP O . 131 . O 1 3 
        39 1 2 1 1 135 THR N . 135 . N 1 3 
        40 1 1 1 1 131 ASP O . 131 . O 1 3 
        40 1 2 1 1 135 THR H . 135 . H 1 3 
        41 1 1 1 1 132 LEU O . 132 . O 1 3 
        41 1 2 1 1 136 VAL N . 136 . N 1 3 
        42 1 1 1 1 132 LEU O . 132 . O 1 3 
        42 1 2 1 1 136 VAL H . 136 . H 1 3 
        43 1 1 1 1 133 TYR O . 133 . O 1 3 
        43 1 2 1 1 137 GLU N . 137 . N 1 3 
        44 1 1 1 1 133 TYR O . 133 . O 1 3 
        44 1 2 1 1 137 GLU H . 137 . H 1 3 
        45 1 1 1 1 134 ASN O . 134 . O 1 3 
        45 1 2 1 1 138 LYS N . 138 . N 1 3 
        46 1 1 1 1 134 ASN O . 134 . O 1 3 
        46 1 2 1 1 138 LYS H . 138 . H 1 3 
        47 1 1 1 1 135 THR O . 135 . O 1 3 
        47 1 2 1 1 139 PHE N . 139 . N 1 3 
        48 1 1 1 1 135 THR O . 135 . O 1 3 
        48 1 2 1 1 139 PHE H . 139 . H 1 3 
        49 1 1 1 1 136 VAL O . 136 . O 1 3 
        49 1 2 1 1 140 VAL N . 140 . N 1 3 
        50 1 1 1 1 136 VAL O . 136 . O 1 3 
        50 1 2 1 1 140 VAL H . 140 . H 1 3 
        51 1 1 1 1   9 ALA N .   9 . N 1 3 
        51 1 2 1 1 120 GLY O . 120 . O 1 3 
        52 1 1 1 1   9 ALA H .   9 . H 1 3 
        52 1 2 1 1 120 GLY O . 120 . O 1 3 
        53 1 1 1 1  14 GLY N .  14 . N 1 3 
        53 1 2 1 1  22 VAL O .  22 . O 1 3 
        54 1 1 1 1  14 GLY H .  14 . H 1 3 
        54 1 2 1 1  22 VAL O .  22 . O 1 3 
        55 1 1 1 1  15 ILE N .  15 . N 1 3 
        55 1 2 1 1  92 LEU O .  92 . O 1 3 
        56 1 1 1 1  15 ILE H .  15 . H 1 3 
        56 1 2 1 1  92 LEU O .  92 . O 1 3 
        57 1 1 1 1  16 ASP N .  16 . N 1 3 
        57 1 2 1 1  20 ASN O .  20 . O 1 3 
        58 1 1 1 1  16 ASP H .  16 . H 1 3 
        58 1 2 1 1  20 ASN O .  20 . O 1 3 
        59 1 1 1 1  14 GLY O .  14 . O 1 3 
        59 1 2 1 1  22 VAL N .  22 . N 1 3 
        60 1 1 1 1  14 GLY O .  14 . O 1 3 
        60 1 2 1 1  22 VAL H .  22 . H 1 3 
        61 1 1 1 1  24 LEU O .  24 . O 1 3 
        61 1 2 1 1  27 PHE N .  27 . N 1 3 
        62 1 1 1 1  24 LEU O .  24 . O 1 3 
        62 1 2 1 1  27 PHE H .  27 . H 1 3 
        63 1 1 1 1  31 TYR N .  31 . N 1 3 
        63 1 2 1 1  62 GLY O .  62 . O 1 3 
        64 1 1 1 1  31 TYR H .  31 . H 1 3 
        64 1 2 1 1  62 GLY O .  62 . O 1 3 
        65 1 1 1 1  32 VAL N .  32 . N 1 3 
        65 1 2 1 1 116 VAL O . 116 . O 1 3 
        66 1 1 1 1  32 VAL H .  32 . H 1 3 
        66 1 2 1 1 116 VAL O . 116 . O 1 3 
        67 1 1 1 1  33 LEU N .  33 . N 1 3 
        67 1 2 1 1  64 THR O .  64 . O 1 3 
        68 1 1 1 1  33 LEU H .  33 . H 1 3 
        68 1 2 1 1  64 THR O .  64 . O 1 3 
        69 1 1 1 1  34 VAL N .  34 . N 1 3 
        69 1 2 1 1 114 ILE O . 114 . O 1 3 
        70 1 1 1 1  34 VAL H .  34 . H 1 3 
        70 1 2 1 1 114 ILE O . 114 . O 1 3 
        71 1 1 1 1  35 ASP N .  35 . N 1 3 
        71 1 2 1 1  66 TYR O .  66 . O 1 3 
        72 1 1 1 1  35 ASP H .  35 . H 1 3 
        72 1 2 1 1  66 TYR O .  66 . O 1 3 
        73 1 1 1 1  36 PHE N .  36 . N 1 3 
        73 1 2 1 1 112 HIS O . 112 . O 1 3 
        74 1 1 1 1  36 PHE H .  36 . H 1 3 
        74 1 2 1 1 112 HIS O . 112 . O 1 3 
        75 1 1 1 1  37 TRP N .  37 . N 1 3 
        75 1 2 1 1  68 VAL O .  68 . O 1 3 
        76 1 1 1 1  37 TRP H .  37 . H 1 3 
        76 1 2 1 1  68 VAL O .  68 . O 1 3 
        77 1 1 1 1  31 TYR O .  31 . O 1 3 
        77 1 2 1 1  64 THR N .  64 . N 1 3 
        78 1 1 1 1  31 TYR O .  31 . O 1 3 
        78 1 2 1 1  64 THR H .  64 . H 1 3 
        79 1 1 1 1  33 LEU O .  33 . O 1 3 
        79 1 2 1 1  66 TYR N .  66 . N 1 3 
        80 1 1 1 1  33 LEU O .  33 . O 1 3 
        80 1 2 1 1  66 TYR H .  66 . H 1 3 
        81 1 1 1 1  67 GLY N .  67 . N 1 3 
        81 1 2 1 1  89 ASN O .  89 . O 1 3 
        82 1 1 1 1  67 GLY H .  67 . H 1 3 
        82 1 2 1 1  89 ASN O .  89 . O 1 3 
        83 1 1 1 1  35 ASP O .  35 . O 1 3 
        83 1 2 1 1  68 VAL N .  68 . N 1 3 
        84 1 1 1 1  35 ASP O .  35 . O 1 3 
        84 1 2 1 1  68 VAL H .  68 . H 1 3 
        85 1 1 1 1  69 SER N .  69 . N 1 3 
        85 1 2 1 1  91 VAL O .  91 . O 1 3 
        86 1 1 1 1  69 SER H .  69 . H 1 3 
        86 1 2 1 1  91 VAL O .  91 . O 1 3 
        87 1 1 1 1  67 GLY O .  67 . O 1 3 
        87 1 2 1 1  91 VAL N .  91 . N 1 3 
        88 1 1 1 1  67 GLY O .  67 . O 1 3 
        88 1 2 1 1  91 VAL H .  91 . H 1 3 
        89 1 1 1 1  15 ILE O .  15 . O 1 3 
        89 1 2 1 1  92 LEU N .  92 . N 1 3 
        90 1 1 1 1  15 ILE O .  15 . O 1 3 
        90 1 2 1 1  92 LEU H .  92 . H 1 3 
        91 1 1 1 1  69 SER O .  69 . O 1 3 
        91 1 2 1 1  93 LEU N .  93 . N 1 3 
        92 1 1 1 1  69 SER O .  69 . O 1 3 
        92 1 2 1 1  93 LEU H .  93 . H 1 3 
        93 1 1 1 1  34 VAL O .  34 . O 1 3 
        93 1 2 1 1 114 ILE N . 114 . N 1 3 
        94 1 1 1 1  34 VAL O .  34 . O 1 3 
        94 1 2 1 1 114 ILE H . 114 . H 1 3 
        95 1 1 1 1 115 LEU N . 115 . N 1 3 
        95 1 2 1 1 124 ALA O . 124 . O 1 3 
        96 1 1 1 1 115 LEU H . 115 . H 1 3 
        96 1 2 1 1 124 ALA O . 124 . O 1 3 
        97 1 1 1 1  32 VAL O .  32 . O 1 3 
        97 1 2 1 1 116 VAL N . 116 . N 1 3 
        98 1 1 1 1  32 VAL O .  32 . O 1 3 
        98 1 2 1 1 116 VAL H . 116 . H 1 3 
        99 1 1 1 1 117 ASP N . 117 . N 1 3 
        99 1 2 1 1 121 LYS O . 121 . O 1 3 
       100 1 1 1 1 117 ASP H . 117 . H 1 3 
       100 1 2 1 1 121 LYS O . 121 . O 1 3 
       101 1 1 1 1 117 ASP O . 117 . O 1 3 
       101 1 2 1 1 120 GLY N . 120 . N 1 3 
       102 1 1 1 1 117 ASP O . 117 . O 1 3 
       102 1 2 1 1 120 GLY H . 120 . H 1 3 
       103 1 1 1 1   7 SER O .   7 . O 1 3 
       103 1 2 1 1 122 ILE N . 122 . N 1 3 
       104 1 1 1 1   7 SER O .   7 . O 1 3 
       104 1 2 1 1 122 ILE H . 122 . H 1 3 
       105 1 1 1 1 115 LEU O . 115 . O 1 3 
       105 1 2 1 1 123 VAL N . 123 . N 1 3 
       106 1 1 1 1 115 LEU O . 115 . O 1 3 
       106 1 2 1 1 123 VAL H . 123 . H 1 3 
    stop_

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

         1 1 . . . . . 3.2 2.2 3.2 1 3 
         2 1 . . . . . 2.2 1.2 2.2 1 3 
         3 1 . . . . . 3.2 2.2 3.2 1 3 
         4 1 . . . . . 2.2 1.2 2.2 1 3 
         5 1 . . . . . 3.2 2.2 3.2 1 3 
         6 1 . . . . . 2.2 1.2 2.2 1 3 
         7 1 . . . . . 3.2 2.2 3.2 1 3 
         8 1 . . . . . 2.2 1.2 2.2 1 3 
         9 1 . . . . . 3.2 2.2 3.2 1 3 
        10 1 . . . . . 2.2 1.2 2.2 1 3 
        11 1 . . . . . 3.2 2.2 3.2 1 3 
        12 1 . . . . . 2.2 1.2 2.2 1 3 
        13 1 . . . . . 3.2 2.2 3.2 1 3 
        14 1 . . . . . 2.2 1.2 2.2 1 3 
        15 1 . . . . . 3.2 2.2 3.2 1 3 
        16 1 . . . . . 2.2 1.2 2.2 1 3 
        17 1 . . . . . 3.2 2.2 3.2 1 3 
        18 1 . . . . . 2.2 1.2 2.2 1 3 
        19 1 . . . . . 3.2 2.2 3.2 1 3 
        20 1 . . . . . 2.2 1.2 2.2 1 3 
        21 1 . . . . . 3.2 2.2 3.2 1 3 
        22 1 . . . . . 2.2 1.2 2.2 1 3 
        23 1 . . . . . 3.2 2.2 3.2 1 3 
        24 1 . . . . . 2.2 1.2 2.2 1 3 
        25 1 . . . . . 3.2 2.2 3.2 1 3 
        26 1 . . . . . 2.2 1.2 2.2 1 3 
        27 1 . . . . . 3.2 2.2 3.2 1 3 
        28 1 . . . . . 2.2 1.2 2.2 1 3 
        29 1 . . . . . 3.2 2.2 3.2 1 3 
        30 1 . . . . . 2.2 1.2 2.2 1 3 
        31 1 . . . . . 3.2 2.2 3.2 1 3 
        32 1 . . . . . 2.2 1.2 2.2 1 3 
        33 1 . . . . . 3.2 2.2 3.2 1 3 
        34 1 . . . . . 2.2 1.2 2.2 1 3 
        35 1 . . . . . 3.2 2.2 3.2 1 3 
        36 1 . . . . . 2.2 1.2 2.2 1 3 
        37 1 . . . . . 3.2 2.2 3.2 1 3 
        38 1 . . . . . 2.2 1.2 2.2 1 3 
        39 1 . . . . . 3.2 2.2 3.2 1 3 
        40 1 . . . . . 2.2 1.2 2.2 1 3 
        41 1 . . . . . 3.2 2.2 3.2 1 3 
        42 1 . . . . . 2.2 1.2 2.2 1 3 
        43 1 . . . . . 3.2 2.2 3.2 1 3 
        44 1 . . . . . 2.2 1.2 2.2 1 3 
        45 1 . . . . . 3.2 2.2 3.2 1 3 
        46 1 . . . . . 2.2 1.2 2.2 1 3 
        47 1 . . . . . 3.2 2.2 3.2 1 3 
        48 1 . . . . . 2.2 1.2 2.2 1 3 
        49 1 . . . . . 3.2 2.2 3.2 1 3 
        50 1 . . . . . 2.2 1.2 2.2 1 3 
        51 1 . . . . . 3.2 2.2 3.2 1 3 
        52 1 . . . . . 2.2 1.2 2.2 1 3 
        53 1 . . . . . 3.2 2.2 3.2 1 3 
        54 1 . . . . . 2.2 1.2 2.2 1 3 
        55 1 . . . . . 3.2 2.2 3.2 1 3 
        56 1 . . . . . 2.2 1.2 2.2 1 3 
        57 1 . . . . . 3.2 2.2 3.2 1 3 
        58 1 . . . . . 2.2 1.2 2.2 1 3 
        59 1 . . . . . 3.2 2.2 3.2 1 3 
        60 1 . . . . . 2.2 1.2 2.2 1 3 
        61 1 . . . . . 3.2 2.2 3.2 1 3 
        62 1 . . . . . 2.2 1.2 2.2 1 3 
        63 1 . . . . . 3.2 2.2 3.2 1 3 
        64 1 . . . . . 2.2 1.2 2.2 1 3 
        65 1 . . . . . 3.2 2.2 3.2 1 3 
        66 1 . . . . . 2.2 1.2 2.2 1 3 
        67 1 . . . . . 3.2 2.2 3.2 1 3 
        68 1 . . . . . 2.2 1.2 2.2 1 3 
        69 1 . . . . . 3.2 2.2 3.2 1 3 
        70 1 . . . . . 2.2 1.2 2.2 1 3 
        71 1 . . . . . 3.2 2.2 3.2 1 3 
        72 1 . . . . . 2.2 1.2 2.2 1 3 
        73 1 . . . . . 3.2 2.2 3.2 1 3 
        74 1 . . . . . 2.2 1.2 2.2 1 3 
        75 1 . . . . . 3.2 2.2 3.2 1 3 
        76 1 . . . . . 2.2 1.2 2.2 1 3 
        77 1 . . . . . 3.2 2.2 3.2 1 3 
        78 1 . . . . . 2.2 1.2 2.2 1 3 
        79 1 . . . . . 3.2 2.2 3.2 1 3 
        80 1 . . . . . 2.2 1.2 2.2 1 3 
        81 1 . . . . . 3.2 2.2 3.2 1 3 
        82 1 . . . . . 2.2 1.2 2.2 1 3 
        83 1 . . . . . 3.2 2.2 3.2 1 3 
        84 1 . . . . . 2.2 1.2 2.2 1 3 
        85 1 . . . . . 3.2 2.2 3.2 1 3 
        86 1 . . . . . 2.2 1.2 2.2 1 3 
        87 1 . . . . . 3.2 2.2 3.2 1 3 
        88 1 . . . . . 2.2 1.2 2.2 1 3 
        89 1 . . . . . 3.2 2.2 3.2 1 3 
        90 1 . . . . . 2.2 1.2 2.2 1 3 
        91 1 . . . . . 3.2 2.2 3.2 1 3 
        92 1 . . . . . 2.2 1.2 2.2 1 3 
        93 1 . . . . . 3.2 2.2 3.2 1 3 
        94 1 . . . . . 2.2 1.2 2.2 1 3 
        95 1 . . . . . 3.2 2.2 3.2 1 3 
        96 1 . . . . . 2.2 1.2 2.2 1 3 
        97 1 . . . . . 3.2 2.2 3.2 1 3 
        98 1 . . . . . 2.2 1.2 2.2 1 3 
        99 1 . . . . . 3.2 2.2 3.2 1 3 
       100 1 . . . . . 2.2 1.2 2.2 1 3 
       101 1 . . . . . 3.2 2.2 3.2 1 3 
       102 1 . . . . . 2.2 1.2 2.2 1 3 
       103 1 . . . . . 3.2 2.2 3.2 1 3 
       104 1 . . . . . 2.2 1.2 2.2 1 3 
       105 1 . . . . . 3.2 2.2 3.2 1 3 
       106 1 . . . . . 2.2 1.2 2.2 1 3 
    stop_

save_


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

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

         1 . 1 1   7 SER C 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C     -126.0      -70.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         2 . 1 1   8 VAL N 1 1   8 VAL CA 1 1   8 VAL C  1 1   9 ALA N      105.0      145.0 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         3 . 1 1   8 VAL C 1 1   9 ALA N  1 1   9 ALA CA 1 1   9 ALA C     -130.0 -53.999996 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         4 . 1 1   9 ALA N 1 1   9 ALA CA 1 1   9 ALA C  1 1  10 PRO N       86.0      182.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         5 . 1 1   9 ALA C 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO C      -80.0      -40.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         6 . 1 1  10 PRO N 1 1  10 PRO CA 1 1  10 PRO C  1 1  11 ALA N  121.99999      162.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         7 . 1 1  10 PRO C 1 1  11 ALA N  1 1  11 ALA CA 1 1  11 ALA C -116.99999      -53.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1  12 ILE N 1 1  12 ILE CA 1 1  12 ILE C  1 1  13 THR N      130.0      170.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         9 . 1 1  12 ILE C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C     -142.0      -86.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        10 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 GLY N       88.0  179.99998 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        11 . 1 1  13 THR C 1 1  14 GLY N  1 1  14 GLY CA 1 1  14 GLY C -179.99998      -76.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        12 . 1 1  14 GLY N 1 1  14 GLY CA 1 1  14 GLY C  1 1  15 ILE N  115.00001      183.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        13 . 1 1  14 GLY C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C     -142.0      -74.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        14 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 ASP N  107.99999      148.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        15 . 1 1  15 ILE C 1 1  16 ASP N  1 1  16 ASP CA 1 1  16 ASP C     -129.0      -57.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        16 . 1 1  16 ASP N 1 1  16 ASP CA 1 1  16 ASP C  1 1  17 LEU N  123.99999      212.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        17 . 1 1  20 ASN C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C     -128.0      -44.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        18 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 VAL N       91.0  150.99998 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        19 . 1 1  21 SER C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C     -136.0      -84.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        20 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 SER N      109.0      165.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        21 . 1 1  22 VAL C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C     -143.0      -59.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        22 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 LEU N       60.0      200.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        23 . 1 1  23 SER C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -80.0      -40.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        24 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 ASN N      -63.0       -7.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        25 . 1 1  24 LEU C 1 1  25 ASN N  1 1  25 ASN CA 1 1  25 ASN C      -87.0      -47.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        26 . 1 1  25 ASN N 1 1  25 ASN CA 1 1  25 ASN C  1 1  26 ASP N      -58.0      -18.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        27 . 1 1  25 ASN C 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C  -89.99999      -50.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        28 . 1 1  26 ASP N 1 1  26 ASP CA 1 1  26 ASP C  1 1  27 PHE N      -57.0       -5.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        29 . 1 1  26 ASP C 1 1  27 PHE N  1 1  27 PHE CA 1 1  27 PHE C     -125.0      -73.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        30 . 1 1  27 PHE N 1 1  27 PHE CA 1 1  27 PHE C  1 1  28 LYS N      -29.0  26.999998 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        31 . 1 1  30 LYS C 1 1  31 TYR N  1 1  31 TYR CA 1 1  31 TYR C     -177.7      -42.3 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        32 . 1 1  31 TYR N 1 1  31 TYR CA 1 1  31 TYR C  1 1  32 VAL N  106.69999      181.7 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        33 . 1 1  31 TYR C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C     -162.2      -86.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        34 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 LEU N      107.7      155.3 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        35 . 1 1  32 VAL C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C     -160.9      -74.7 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        36 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 VAL N       98.6      141.8 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        37 . 1 1  33 LEU C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C -130.19998      -90.2 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        38 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 ASP N      101.0      155.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        39 . 1 1  34 VAL C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C     -128.7 -79.299995 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        40 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 PHE N       92.6      143.8 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        41 . 1 1  35 ASP C 1 1  36 PHE N  1 1  36 PHE CA 1 1  36 PHE C -126.49999      -82.3 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        42 . 1 1  36 PHE N 1 1  36 PHE CA 1 1  36 PHE C  1 1  37 TRP N      117.2      157.2 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        43 . 1 1  36 PHE C 1 1  37 TRP N  1 1  37 TRP CA 1 1  37 TRP C     -174.4      -86.4 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        44 . 1 1  37 TRP N 1 1  37 TRP CA 1 1  37 TRP C  1 1  38 PHE N      132.9      194.1 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        45 . 1 1  37 TRP C 1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE C     -169.8      -34.2 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        46 . 1 1  38 PHE N 1 1  38 PHE CA 1 1  38 PHE C  1 1  39 ALA N      142.6      182.6 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        47 . 1 1  41 CYS C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C      -88.0      -36.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        48 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 TRP N      -69.0       11.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        49 . 1 1  42 SER C 1 1  43 TRP N  1 1  43 TRP CA 1 1  43 TRP C      -84.9      -44.9 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        50 . 1 1  43 TRP N 1 1  43 TRP CA 1 1  43 TRP C  1 1  44 CYS N      -58.8       -8.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        51 . 1 1  43 TRP C 1 1  44 CYS N  1 1  44 CYS CA 1 1  44 CYS C      -83.8      -40.8 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        52 . 1 1  44 CYS N 1 1  44 CYS CA 1 1  44 CYS C  1 1  45 ARG N      -65.5 -25.499998 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        53 . 1 1  44 CYS C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C      -84.7 -44.699997 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        54 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 LYS N      -54.7      -14.7 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        55 . 1 1  45 ARG C 1 1  46 LYS N  1 1  46 LYS CA 1 1  46 LYS C      -84.6      -44.6 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        56 . 1 1  46 LYS N 1 1  46 LYS CA 1 1  46 LYS C  1 1  47 GLU N      -59.6       -9.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        57 . 1 1  46 LYS C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C     -117.8      -67.2 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        58 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 THR N -44.699997       17.9 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        59 . 1 1  47 GLU C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C      -71.1 -31.099998 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        60 . 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 PRO N      -68.6      -28.6 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        61 . 1 1  48 THR C 1 1  49 PRO N  1 1  49 PRO CA 1 1  49 PRO C      -76.6      -36.6 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        62 . 1 1  49 PRO N 1 1  49 PRO CA 1 1  49 PRO C  1 1  50 TYR N -59.299995      -19.3 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        63 . 1 1  49 PRO C 1 1  50 TYR N  1 1  50 TYR CA 1 1  50 TYR C      -87.2      -47.2 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        64 . 1 1  50 TYR N 1 1  50 TYR CA 1 1  50 TYR C  1 1  51 LEU N -57.699997      -17.7 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        65 . 1 1  50 TYR C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C      -82.5      -42.5 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        66 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 LEU N      -64.7      -24.7 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        67 . 1 1  51 LEU C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -80.3      -40.3 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        68 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 LYS N -64.799995      -24.8 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        69 . 1 1  52 LEU C 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C      -84.5      -44.5 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        70 . 1 1  53 LYS N 1 1  53 LYS CA 1 1  53 LYS C  1 1  54 THR N      -56.5      -16.5 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        71 . 1 1  53 LYS C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C      -89.1 -49.099995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        72 . 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 TYR N      -58.8      -18.8 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        73 . 1 1  54 THR C 1 1  55 TYR N  1 1  55 TYR CA 1 1  55 TYR C      -82.5      -42.5 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        74 . 1 1  55 TYR N 1 1  55 TYR CA 1 1  55 TYR C  1 1  56 ASN N      -65.7      -25.7 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        75 . 1 1  55 TYR C 1 1  56 ASN N  1 1  56 ASN CA 1 1  56 ASN C      -81.7 -41.699997 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        76 . 1 1  56 ASN N 1 1  56 ASN CA 1 1  56 ASN C  1 1  57 ALA N      -60.6      -20.6 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        77 . 1 1  56 ASN C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C      -91.7      -50.9 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        78 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 PHE N      -60.0      -20.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        79 . 1 1  57 ALA C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C     -120.0      -55.8 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        80 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 LYS N      -57.3       12.9 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        81 . 1 1  62 GLY C 1 1  63 PHE N  1 1  63 PHE CA 1 1  63 PHE C     -160.3 -100.69999 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        82 . 1 1  63 PHE N 1 1  63 PHE CA 1 1  63 PHE C  1 1  64 THR N      112.8      175.4 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        83 . 1 1  63 PHE C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C     -198.8      -69.8 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        84 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 ILE N      128.4      203.4 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        85 . 1 1  64 THR C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C     -158.5      -88.5 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        86 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 TYR N      100.8      161.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        87 . 1 1  65 ILE C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C     -135.5      -95.5 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        88 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 GLY N       95.2      159.4 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        89 . 1 1  66 TYR C 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C     -151.2      -70.8 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        90 . 1 1  67 GLY N 1 1  67 GLY CA 1 1  67 GLY C  1 1  68 VAL N       90.9      152.1 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        91 . 1 1  67 GLY C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -139.0      -99.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        92 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 SER N      112.6      167.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        93 . 1 1  68 VAL C 1 1  69 SER N  1 1  69 SER CA 1 1  69 SER C     -152.5      -93.1 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        94 . 1 1  69 SER N 1 1  69 SER CA 1 1  69 SER C  1 1  70 THR N      107.5      184.3 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        95 . 1 1  73 ARG C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -75.0      -35.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        96 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 GLU N      -65.8      -25.8 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        97 . 1 1  74 GLU C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C      -76.7      -36.7 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        98 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 ASP N -61.199997      -21.2 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        99 . 1 1  75 GLU C 1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C      -84.5      -44.5 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       100 . 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP C  1 1  77 TRP N      -57.3      -17.3 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       101 . 1 1  76 ASP C 1 1  77 TRP N  1 1  77 TRP CA 1 1  77 TRP C      -85.1      -45.1 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       102 . 1 1  77 TRP N 1 1  77 TRP CA 1 1  77 TRP C  1 1  78 LYS N      -61.7      -21.7 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       103 . 1 1  77 TRP C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C -79.299995      -39.3 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       104 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 LYS N -58.499996      -18.5 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       105 . 1 1  78 LYS C 1 1  79 LYS N  1 1  79 LYS CA 1 1  79 LYS C      -84.5      -44.5 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       106 . 1 1  79 LYS N 1 1  79 LYS CA 1 1  79 LYS C  1 1  80 ALA N -57.899998      -17.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       107 . 1 1  79 LYS C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C      -84.5      -44.5 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       108 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ILE N      -61.7      -21.7 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       109 . 1 1  80 ALA C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C      -84.0      -44.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       110 . 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 GLU N      -64.6      -24.6 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       111 . 1 1  81 ILE C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -82.2      -42.2 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       112 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 GLU N -59.400005      -19.4 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       113 . 1 1  82 GLU C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -87.6      -47.6 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       114 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 ASP N -59.400005       -0.4 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       115 . 1 1  83 GLU C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C     -111.3      -52.3 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       116 . 1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 LYS N      -26.4       15.6 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       117 . 1 1  89 ASN C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C     -123.0      -79.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       118 . 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 VAL N  121.99999      162.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       119 . 1 1  90 GLN C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C     -158.0     -106.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       120 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 LEU N  133.99998      174.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       121 . 1 1  91 VAL C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C     -135.1      -88.7 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       122 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 LEU N      101.2      141.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       123 . 1 1  94 GLN C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C      -79.0      -39.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       124 . 1 1  95 LYS N 1 1  95 LYS CA 1 1  95 LYS C  1 1  96 ASP N      -57.0      -17.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       125 . 1 1  95 LYS C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C      -87.0      -47.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       126 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 ASP N -53.999996       14.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       127 . 1 1  96 ASP C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C     -111.0      -35.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       128 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 VAL N      -63.0 -2.9999998 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       129 . 1 1  97 ASP C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C      -79.0      -39.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       130 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 LYS N      -68.0      -28.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       131 . 1 1  98 VAL C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C      -80.0      -40.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       132 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 ASP N -61.999996      -22.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       133 . 1 1  99 LYS C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C      -85.0 -44.999996 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       134 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C  1 1 101 VAL N      -60.0      -20.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       135 . 1 1 100 ASP C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C      -89.6      -44.8 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       136 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 LEU N -62.199997 -21.399998 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       137 . 1 1 101 VAL C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C      -80.3      -40.3 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       138 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 GLU N      -63.1      -23.1 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       139 . 1 1 102 LEU C 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C      -84.3      -44.3 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       140 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C  1 1 104 SER N -59.099995      -19.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       141 . 1 1 103 GLU C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C  -86.19999      -46.2 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       142 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 TYR N -59.099995      -10.5 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       143 . 1 1 104 SER C 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C     -112.0      -72.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       144 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C  1 1 106 CYS N      -20.1  19.899998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       145 . 1 1 111 PRO C 1 1 112 HIS N  1 1 112 HIS CA 1 1 112 HIS C     -172.6      -67.6 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       146 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C  1 1 113 ILE N       96.4      149.8 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       147 . 1 1 112 HIS C 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C     -127.9 -57.699997 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       148 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C  1 1 114 ILE N       95.4      167.6 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       149 . 1 1 113 ILE C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C     -167.8     -106.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       150 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 LEU N      140.7      180.7 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       151 . 1 1 114 ILE C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C     -184.3      -78.9 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       152 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 VAL N      104.4      155.8 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       153 . 1 1 115 LEU C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C     -139.1      -97.5 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       154 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 ASP N      103.3      143.3 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       155 . 1 1 120 GLY C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C     -129.0      -65.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       156 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 ILE N      116.0  191.99998 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       157 . 1 1 121 LYS C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C     -116.0      -36.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       158 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 VAL N       76.0      176.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       159 . 1 1 122 ILE C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C     -140.0      -72.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       160 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 ALA N      -52.0       20.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       161 . 1 1 123 VAL C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C     -183.0 -115.00001 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       162 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 LYS N  115.00001      187.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       163 . 1 1 124 ALA C 1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS C     -169.0      -97.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       164 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C  1 1 126 GLU N      130.0      186.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       165 . 1 1 129 GLY C 1 1 130 ASP N  1 1 130 ASP CA 1 1 130 ASP C      -76.0      -36.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       166 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C  1 1 131 ASP N  -66.99999      -11.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       167 . 1 1 130 ASP C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C      -83.0      -43.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       168 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 LEU N      -59.0      -19.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       169 . 1 1 131 ASP C 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU C      -86.9 -46.899998 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       170 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C  1 1 133 TYR N      -63.4      -23.4 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       171 . 1 1 132 LEU C 1 1 133 TYR N  1 1 133 TYR CA 1 1 133 TYR C      -80.8      -40.8 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       172 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C  1 1 134 ASN N      -64.9      -24.9 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       173 . 1 1 133 TYR C 1 1 134 ASN N  1 1 134 ASN CA 1 1 134 ASN C      -81.3      -41.3 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       174 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C  1 1 135 THR N      -57.8      -17.8 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       175 . 1 1 134 ASN C 1 1 135 THR N  1 1 135 THR CA 1 1 135 THR C      -86.3      -46.3 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       176 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C  1 1 136 VAL N -59.400005      -19.4 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       177 . 1 1 135 THR C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C      -82.4      -42.4 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       178 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 GLU N      -65.2      -25.2 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       179 . 1 1 136 VAL C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C      -78.4      -38.4 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       180 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 LYS N      -64.2      -24.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       181 . 1 1 137 GLU C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C      -84.5      -44.5 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       182 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 PHE N  -65.09999      -16.9 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       183 . 1 1 138 LYS C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C      -86.5      -46.5 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       184 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 VAL N      -61.1      -21.1 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       185 . 1 1 139 PHE C 1 1 140 VAL N  1 1 140 VAL CA 1 1 140 VAL C      -86.8      -46.8 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       186 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C  1 1 141 ASN N      -59.8      -14.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C 59.024 152.584 -111.189 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C 57.642 151.962 -111.237 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C 56.737 152.783 -112.168 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C 54.186 154.175 -110.677 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C 55.324 152.234 -112.309 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H 57.078 152.857 -109.449 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H 56.111 151.539 -109.887 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H 57.668 151.285 -109.269 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H 57.724 150.953 -111.616 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H 56.668 153.790 -111.786 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H 57.186 152.813 -113.150 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H 53.615 154.425 -109.795 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H 55.166 154.625 -110.611 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H 53.677 154.549 -111.554 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H 54.821 152.773 -113.099 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H 55.384 151.189 -112.573 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N 57.085 151.905 -109.865 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O 59.482 152.968 -110.117 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S 54.353 152.394 -110.796 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C 60.872 154.787 -112.059 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C 60.987 153.310 -112.429 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C 61.527 153.157 -113.850 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H 59.292 152.282 -113.148 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H 61.654 152.818 -111.738 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H 61.064 153.893 -114.491 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H 62.597 153.301 -113.846 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H 61.410 151.843 -115.303 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N 59.682 152.671 -112.338 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O 61.556 155.273 -111.162 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O 61.240 151.861 -114.353 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 LEU C    C 58.302 156.990 -111.854 1.00 . A A .   3 LEU C    1 1 
        1    32 1 1   3 LEU CA   C 59.700 156.881 -112.446 1.00 . A A .   3 LEU CA   1 1 
        1    33 1 1   3 LEU CB   C 59.809 157.770 -113.696 1.00 . A A .   3 LEU CB   1 1 
        1    34 1 1   3 LEU CD1  C 62.049 158.717 -113.047 1.00 . A A .   3 LEU CD1  1 1 
        1    35 1 1   3 LEU CD2  C 61.928 156.864 -114.726 1.00 . A A .   3 LEU CD2  1 1 
        1    36 1 1   3 LEU CG   C 61.233 158.099 -114.172 1.00 . A A .   3 LEU CG   1 1 
        1    37 1 1   3 LEU H    H 59.516 155.062 -113.495 1.00 . A A .   3 LEU H    1 1 
        1    38 1 1   3 LEU HA   H 60.419 157.214 -111.711 1.00 . A A .   3 LEU HA   1 1 
        1    39 1 1   3 LEU HB2  H 59.292 157.274 -114.505 1.00 . A A .   3 LEU HB2  1 1 
        1    40 1 1   3 LEU HB3  H 59.301 158.699 -113.490 1.00 . A A .   3 LEU HB3  1 1 
        1    41 1 1   3 LEU HD11 H 61.564 159.618 -112.702 1.00 . A A .   3 LEU HD11 1 1 
        1    42 1 1   3 LEU HD12 H 62.125 158.016 -112.229 1.00 . A A .   3 LEU HD12 1 1 
        1    43 1 1   3 LEU HD13 H 63.039 158.957 -113.408 1.00 . A A .   3 LEU HD13 1 1 
        1    44 1 1   3 LEU HD21 H 61.981 156.107 -113.956 1.00 . A A .   3 LEU HD21 1 1 
        1    45 1 1   3 LEU HD22 H 61.368 156.482 -115.567 1.00 . A A .   3 LEU HD22 1 1 
        1    46 1 1   3 LEU HD23 H 62.926 157.124 -115.045 1.00 . A A .   3 LEU HD23 1 1 
        1    47 1 1   3 LEU HG   H 61.172 158.829 -114.969 1.00 . A A .   3 LEU HG   1 1 
        1    48 1 1   3 LEU N    N 59.988 155.490 -112.756 1.00 . A A .   3 LEU N    1 1 
        1    49 1 1   3 LEU O    O 57.426 156.173 -112.155 1.00 . A A .   3 LEU O    1 1 
        1    50 1 1   4 ALA C    C 56.471 159.674 -110.322 1.00 . A A .   4 ALA C    1 1 
        1    51 1 1   4 ALA CA   C 56.809 158.192 -110.367 1.00 . A A .   4 ALA CA   1 1 
        1    52 1 1   4 ALA CB   C 56.821 157.607 -108.962 1.00 . A A .   4 ALA CB   1 1 
        1    53 1 1   4 ALA H    H 58.827 158.613 -110.822 1.00 . A A .   4 ALA H    1 1 
        1    54 1 1   4 ALA HA   H 56.058 157.674 -110.945 1.00 . A A .   4 ALA HA   1 1 
        1    55 1 1   4 ALA HB1  H 57.570 158.109 -108.369 1.00 . A A .   4 ALA HB1  1 1 
        1    56 1 1   4 ALA HB2  H 55.850 157.744 -108.507 1.00 . A A .   4 ALA HB2  1 1 
        1    57 1 1   4 ALA HB3  H 57.049 156.552 -109.013 1.00 . A A .   4 ALA HB3  1 1 
        1    58 1 1   4 ALA N    N 58.096 157.987 -111.011 1.00 . A A .   4 ALA N    1 1 
        1    59 1 1   4 ALA O    O 57.349 160.521 -110.489 1.00 . A A .   4 ALA O    1 1 
        1    60 1 1   5 THR C    C 55.315 162.029 -108.769 1.00 . A A .   5 THR C    1 1 
        1    61 1 1   5 THR CA   C 54.748 161.354 -110.015 1.00 . A A .   5 THR CA   1 1 
        1    62 1 1   5 THR CB   C 53.212 161.415 -109.995 1.00 . A A .   5 THR CB   1 1 
        1    63 1 1   5 THR CG2  C 52.641 161.148 -111.381 1.00 . A A .   5 THR CG2  1 1 
        1    64 1 1   5 THR H    H 54.547 159.258 -109.986 1.00 . A A .   5 THR H    1 1 
        1    65 1 1   5 THR HA   H 55.099 161.879 -110.891 1.00 . A A .   5 THR HA   1 1 
        1    66 1 1   5 THR HB   H 52.907 162.402 -109.678 1.00 . A A .   5 THR HB   1 1 
        1    67 1 1   5 THR HG1  H 53.002 160.669 -108.179 1.00 . A A .   5 THR HG1  1 1 
        1    68 1 1   5 THR HG21 H 52.912 160.152 -111.698 1.00 . A A .   5 THR HG21 1 1 
        1    69 1 1   5 THR HG22 H 51.565 161.237 -111.351 1.00 . A A .   5 THR HG22 1 1 
        1    70 1 1   5 THR HG23 H 53.041 161.869 -112.080 1.00 . A A .   5 THR HG23 1 1 
        1    71 1 1   5 THR N    N 55.201 159.978 -110.103 1.00 . A A .   5 THR N    1 1 
        1    72 1 1   5 THR O    O 54.971 161.668 -107.643 1.00 . A A .   5 THR O    1 1 
        1    73 1 1   5 THR OG1  O 52.705 160.444 -109.070 1.00 . A A .   5 THR OG1  1 1 
        1    74 1 1   6 GLY C    C 58.342 163.375 -107.847 1.00 . A A .   6 GLY C    1 1 
        1    75 1 1   6 GLY CA   C 56.855 163.661 -107.879 1.00 . A A .   6 GLY CA   1 1 
        1    76 1 1   6 GLY H    H 56.400 163.263 -109.908 1.00 . A A .   6 GLY H    1 1 
        1    77 1 1   6 GLY HA2  H 56.704 164.726 -107.972 1.00 . A A .   6 GLY HA2  1 1 
        1    78 1 1   6 GLY HA3  H 56.414 163.324 -106.951 1.00 . A A .   6 GLY HA3  1 1 
        1    79 1 1   6 GLY N    N 56.198 162.993 -108.983 1.00 . A A .   6 GLY N    1 1 
        1    80 1 1   6 GLY O    O 59.090 164.009 -107.105 1.00 . A A .   6 GLY O    1 1 
        1    81 1 1   7 SER C    C 60.964 163.038 -109.561 1.00 . A A .   7 SER C    1 1 
        1    82 1 1   7 SER CA   C 60.176 162.041 -108.719 1.00 . A A .   7 SER CA   1 1 
        1    83 1 1   7 SER CB   C 60.324 160.628 -109.293 1.00 . A A .   7 SER CB   1 1 
        1    84 1 1   7 SER H    H 58.131 161.964 -109.250 1.00 . A A .   7 SER H    1 1 
        1    85 1 1   7 SER HA   H 60.563 162.053 -107.711 1.00 . A A .   7 SER HA   1 1 
        1    86 1 1   7 SER HB2  H 59.744 159.939 -108.698 1.00 . A A .   7 SER HB2  1 1 
        1    87 1 1   7 SER HB3  H 59.961 160.618 -110.311 1.00 . A A .   7 SER HB3  1 1 
        1    88 1 1   7 SER HG   H 62.100 160.461 -110.114 1.00 . A A .   7 SER HG   1 1 
        1    89 1 1   7 SER N    N 58.773 162.420 -108.664 1.00 . A A .   7 SER N    1 1 
        1    90 1 1   7 SER O    O 60.446 163.585 -110.537 1.00 . A A .   7 SER O    1 1 
        1    91 1 1   7 SER OG   O 61.678 160.206 -109.286 1.00 . A A .   7 SER OG   1 1 
        1    92 1 1   8 VAL C    C 63.495 163.652 -111.235 1.00 . A A .   8 VAL C    1 1 
        1    93 1 1   8 VAL CA   C 63.075 164.211 -109.876 1.00 . A A .   8 VAL CA   1 1 
        1    94 1 1   8 VAL CB   C 64.334 164.541 -109.041 1.00 . A A .   8 VAL CB   1 1 
        1    95 1 1   8 VAL CG1  C 65.177 165.612 -109.723 1.00 . A A .   8 VAL CG1  1 1 
        1    96 1 1   8 VAL CG2  C 63.945 164.983 -107.637 1.00 . A A .   8 VAL CG2  1 1 
        1    97 1 1   8 VAL H    H 62.573 162.771 -108.415 1.00 . A A .   8 VAL H    1 1 
        1    98 1 1   8 VAL HA   H 62.516 165.127 -110.027 1.00 . A A .   8 VAL HA   1 1 
        1    99 1 1   8 VAL HB   H 64.930 163.644 -108.960 1.00 . A A .   8 VAL HB   1 1 
        1   100 1 1   8 VAL HG11 H 65.517 165.247 -110.681 1.00 . A A .   8 VAL HG11 1 1 
        1   101 1 1   8 VAL HG12 H 64.580 166.501 -109.867 1.00 . A A .   8 VAL HG12 1 1 
        1   102 1 1   8 VAL HG13 H 66.029 165.847 -109.103 1.00 . A A .   8 VAL HG13 1 1 
        1   103 1 1   8 VAL HG21 H 63.380 164.199 -107.154 1.00 . A A .   8 VAL HG21 1 1 
        1   104 1 1   8 VAL HG22 H 64.838 165.188 -107.064 1.00 . A A .   8 VAL HG22 1 1 
        1   105 1 1   8 VAL HG23 H 63.342 165.877 -107.695 1.00 . A A .   8 VAL HG23 1 1 
        1   106 1 1   8 VAL N    N 62.213 163.266 -109.180 1.00 . A A .   8 VAL N    1 1 
        1   107 1 1   8 VAL O    O 63.829 162.473 -111.355 1.00 . A A .   8 VAL O    1 1 
        1   108 1 1   9 ALA C    C 65.288 164.500 -113.882 1.00 . A A .   9 ALA C    1 1 
        1   109 1 1   9 ALA CA   C 63.841 164.109 -113.595 1.00 . A A .   9 ALA CA   1 1 
        1   110 1 1   9 ALA CB   C 62.908 164.759 -114.605 1.00 . A A .   9 ALA CB   1 1 
        1   111 1 1   9 ALA H    H 63.177 165.429 -112.086 1.00 . A A .   9 ALA H    1 1 
        1   112 1 1   9 ALA HA   H 63.739 163.037 -113.677 1.00 . A A .   9 ALA HA   1 1 
        1   113 1 1   9 ALA HB1  H 61.888 164.484 -114.381 1.00 . A A .   9 ALA HB1  1 1 
        1   114 1 1   9 ALA HB2  H 63.011 165.833 -114.553 1.00 . A A .   9 ALA HB2  1 1 
        1   115 1 1   9 ALA HB3  H 63.162 164.420 -115.599 1.00 . A A .   9 ALA HB3  1 1 
        1   116 1 1   9 ALA N    N 63.460 164.501 -112.249 1.00 . A A .   9 ALA N    1 1 
        1   117 1 1   9 ALA O    O 65.750 165.551 -113.435 1.00 . A A .   9 ALA O    1 1 
        1   118 1 1  10 PRO C    C 67.466 165.157 -115.960 1.00 . A A .  10 PRO C    1 1 
        1   119 1 1  10 PRO CA   C 67.402 163.944 -115.037 1.00 . A A .  10 PRO CA   1 1 
        1   120 1 1  10 PRO CB   C 67.840 162.683 -115.792 1.00 . A A .  10 PRO CB   1 1 
        1   121 1 1  10 PRO CD   C 65.593 162.317 -115.068 1.00 . A A .  10 PRO CD   1 1 
        1   122 1 1  10 PRO CG   C 66.887 161.619 -115.367 1.00 . A A .  10 PRO CG   1 1 
        1   123 1 1  10 PRO HA   H 68.050 164.105 -114.188 1.00 . A A .  10 PRO HA   1 1 
        1   124 1 1  10 PRO HB2  H 67.782 162.861 -116.856 1.00 . A A .  10 PRO HB2  1 1 
        1   125 1 1  10 PRO HB3  H 68.856 162.434 -115.520 1.00 . A A .  10 PRO HB3  1 1 
        1   126 1 1  10 PRO HD2  H 64.989 162.392 -115.961 1.00 . A A .  10 PRO HD2  1 1 
        1   127 1 1  10 PRO HD3  H 65.055 161.801 -114.288 1.00 . A A .  10 PRO HD3  1 1 
        1   128 1 1  10 PRO HG2  H 66.753 160.905 -116.166 1.00 . A A .  10 PRO HG2  1 1 
        1   129 1 1  10 PRO HG3  H 67.260 161.126 -114.480 1.00 . A A .  10 PRO HG3  1 1 
        1   130 1 1  10 PRO N    N 66.028 163.646 -114.614 1.00 . A A .  10 PRO N    1 1 
        1   131 1 1  10 PRO O    O 66.457 165.568 -116.534 1.00 . A A .  10 PRO O    1 1 
        1   132 1 1  11 ALA C    C 69.101 166.487 -118.392 1.00 . A A .  11 ALA C    1 1 
        1   133 1 1  11 ALA CA   C 68.846 166.892 -116.945 1.00 . A A .  11 ALA CA   1 1 
        1   134 1 1  11 ALA CB   C 69.993 167.742 -116.419 1.00 . A A .  11 ALA CB   1 1 
        1   135 1 1  11 ALA H    H 69.427 165.334 -115.643 1.00 . A A .  11 ALA H    1 1 
        1   136 1 1  11 ALA HA   H 67.943 167.484 -116.901 1.00 . A A .  11 ALA HA   1 1 
        1   137 1 1  11 ALA HB1  H 69.811 167.994 -115.386 1.00 . A A .  11 ALA HB1  1 1 
        1   138 1 1  11 ALA HB2  H 70.918 167.187 -116.497 1.00 . A A .  11 ALA HB2  1 1 
        1   139 1 1  11 ALA HB3  H 70.067 168.647 -117.003 1.00 . A A .  11 ALA HB3  1 1 
        1   140 1 1  11 ALA N    N 68.656 165.721 -116.104 1.00 . A A .  11 ALA N    1 1 
        1   141 1 1  11 ALA O    O 69.895 165.590 -118.664 1.00 . A A .  11 ALA O    1 1 
        1   142 1 1  12 ILE C    C 69.597 167.865 -121.315 1.00 . A A .  12 ILE C    1 1 
        1   143 1 1  12 ILE CA   C 68.569 166.897 -120.732 1.00 . A A .  12 ILE CA   1 1 
        1   144 1 1  12 ILE CB   C 67.228 167.066 -121.495 1.00 . A A .  12 ILE CB   1 1 
        1   145 1 1  12 ILE CD1  C 65.404 166.688 -119.743 1.00 . A A .  12 ILE CD1  1 1 
        1   146 1 1  12 ILE CG1  C 66.142 166.133 -120.944 1.00 . A A .  12 ILE CG1  1 1 
        1   147 1 1  12 ILE CG2  C 67.419 166.822 -122.982 1.00 . A A .  12 ILE CG2  1 1 
        1   148 1 1  12 ILE H    H 67.764 167.824 -119.017 1.00 . A A .  12 ILE H    1 1 
        1   149 1 1  12 ILE HA   H 68.918 165.883 -120.863 1.00 . A A .  12 ILE HA   1 1 
        1   150 1 1  12 ILE HB   H 66.903 168.088 -121.369 1.00 . A A .  12 ILE HB   1 1 
        1   151 1 1  12 ILE HD11 H 66.111 166.908 -118.957 1.00 . A A .  12 ILE HD11 1 1 
        1   152 1 1  12 ILE HD12 H 64.888 167.594 -120.026 1.00 . A A .  12 ILE HD12 1 1 
        1   153 1 1  12 ILE HD13 H 64.688 165.960 -119.391 1.00 . A A .  12 ILE HD13 1 1 
        1   154 1 1  12 ILE HG12 H 65.412 165.944 -121.718 1.00 . A A .  12 ILE HG12 1 1 
        1   155 1 1  12 ILE HG13 H 66.596 165.197 -120.651 1.00 . A A .  12 ILE HG13 1 1 
        1   156 1 1  12 ILE HG21 H 66.471 166.930 -123.489 1.00 . A A .  12 ILE HG21 1 1 
        1   157 1 1  12 ILE HG22 H 68.122 167.541 -123.375 1.00 . A A .  12 ILE HG22 1 1 
        1   158 1 1  12 ILE HG23 H 67.800 165.824 -123.137 1.00 . A A .  12 ILE HG23 1 1 
        1   159 1 1  12 ILE N    N 68.407 167.148 -119.307 1.00 . A A .  12 ILE N    1 1 
        1   160 1 1  12 ILE O    O 69.647 169.026 -120.907 1.00 . A A .  12 ILE O    1 1 
        1   161 1 1  13 THR C    C 71.092 168.373 -124.388 1.00 . A A .  13 THR C    1 1 
        1   162 1 1  13 THR CA   C 71.400 168.240 -122.896 1.00 . A A .  13 THR CA   1 1 
        1   163 1 1  13 THR CB   C 72.826 167.685 -122.720 1.00 . A A .  13 THR CB   1 1 
        1   164 1 1  13 THR CG2  C 73.864 168.756 -123.022 1.00 . A A .  13 THR CG2  1 1 
        1   165 1 1  13 THR H    H 70.354 166.442 -122.509 1.00 . A A .  13 THR H    1 1 
        1   166 1 1  13 THR HA   H 71.354 169.217 -122.438 1.00 . A A .  13 THR HA   1 1 
        1   167 1 1  13 THR HB   H 72.966 166.863 -123.407 1.00 . A A .  13 THR HB   1 1 
        1   168 1 1  13 THR HG1  H 72.454 166.424 -121.249 1.00 . A A .  13 THR HG1  1 1 
        1   169 1 1  13 THR HG21 H 73.739 169.582 -122.339 1.00 . A A .  13 THR HG21 1 1 
        1   170 1 1  13 THR HG22 H 74.855 168.341 -122.907 1.00 . A A .  13 THR HG22 1 1 
        1   171 1 1  13 THR HG23 H 73.737 169.104 -124.036 1.00 . A A .  13 THR HG23 1 1 
        1   172 1 1  13 THR N    N 70.415 167.390 -122.247 1.00 . A A .  13 THR N    1 1 
        1   173 1 1  13 THR O    O 71.493 167.534 -125.199 1.00 . A A .  13 THR O    1 1 
        1   174 1 1  13 THR OG1  O 73.003 167.211 -121.377 1.00 . A A .  13 THR OG1  1 1 
        1   175 1 1  14 GLY C    C 70.581 170.864 -126.728 1.00 . A A .  14 GLY C    1 1 
        1   176 1 1  14 GLY CA   C 69.981 169.614 -126.124 1.00 . A A .  14 GLY CA   1 1 
        1   177 1 1  14 GLY H    H 70.111 170.088 -124.066 1.00 . A A .  14 GLY H    1 1 
        1   178 1 1  14 GLY HA2  H 70.306 168.759 -126.699 1.00 . A A .  14 GLY HA2  1 1 
        1   179 1 1  14 GLY HA3  H 68.907 169.681 -126.177 1.00 . A A .  14 GLY HA3  1 1 
        1   180 1 1  14 GLY N    N 70.372 169.424 -124.745 1.00 . A A .  14 GLY N    1 1 
        1   181 1 1  14 GLY O    O 70.747 171.874 -126.050 1.00 . A A .  14 GLY O    1 1 
        1   182 1 1  15 ILE C    C 70.396 172.811 -129.292 1.00 . A A .  15 ILE C    1 1 
        1   183 1 1  15 ILE CA   C 71.493 171.922 -128.712 1.00 . A A .  15 ILE CA   1 1 
        1   184 1 1  15 ILE CB   C 72.433 171.426 -129.834 1.00 . A A .  15 ILE CB   1 1 
        1   185 1 1  15 ILE CD1  C 74.575 170.100 -130.242 1.00 . A A .  15 ILE CD1  1 1 
        1   186 1 1  15 ILE CG1  C 73.598 170.643 -129.223 1.00 . A A .  15 ILE CG1  1 1 
        1   187 1 1  15 ILE CG2  C 72.947 172.587 -130.669 1.00 . A A .  15 ILE CG2  1 1 
        1   188 1 1  15 ILE H    H 70.761 169.953 -128.490 1.00 . A A .  15 ILE H    1 1 
        1   189 1 1  15 ILE HA   H 72.077 172.497 -128.008 1.00 . A A .  15 ILE HA   1 1 
        1   190 1 1  15 ILE HB   H 71.870 170.771 -130.481 1.00 . A A .  15 ILE HB   1 1 
        1   191 1 1  15 ILE HD11 H 74.064 169.417 -130.904 1.00 . A A .  15 ILE HD11 1 1 
        1   192 1 1  15 ILE HD12 H 74.990 170.916 -130.814 1.00 . A A .  15 ILE HD12 1 1 
        1   193 1 1  15 ILE HD13 H 75.372 169.578 -129.730 1.00 . A A .  15 ILE HD13 1 1 
        1   194 1 1  15 ILE HG12 H 74.145 171.291 -128.556 1.00 . A A .  15 ILE HG12 1 1 
        1   195 1 1  15 ILE HG13 H 73.204 169.808 -128.661 1.00 . A A .  15 ILE HG13 1 1 
        1   196 1 1  15 ILE HG21 H 73.594 172.210 -131.448 1.00 . A A .  15 ILE HG21 1 1 
        1   197 1 1  15 ILE HG22 H 72.113 173.109 -131.114 1.00 . A A .  15 ILE HG22 1 1 
        1   198 1 1  15 ILE HG23 H 73.502 173.267 -130.039 1.00 . A A .  15 ILE HG23 1 1 
        1   199 1 1  15 ILE N    N 70.913 170.794 -128.003 1.00 . A A .  15 ILE N    1 1 
        1   200 1 1  15 ILE O    O 69.451 172.317 -129.903 1.00 . A A .  15 ILE O    1 1 
        1   201 1 1  16 ASP C    C 69.645 175.316 -131.050 1.00 . A A .  16 ASP C    1 1 
        1   202 1 1  16 ASP CA   C 69.501 175.060 -129.552 1.00 . A A .  16 ASP CA   1 1 
        1   203 1 1  16 ASP CB   C 69.586 176.391 -128.783 1.00 . A A .  16 ASP CB   1 1 
        1   204 1 1  16 ASP CG   C 70.533 177.398 -129.414 1.00 . A A .  16 ASP CG   1 1 
        1   205 1 1  16 ASP H    H 71.301 174.456 -128.599 1.00 . A A .  16 ASP H    1 1 
        1   206 1 1  16 ASP HA   H 68.534 174.616 -129.370 1.00 . A A .  16 ASP HA   1 1 
        1   207 1 1  16 ASP HB2  H 68.603 176.834 -128.742 1.00 . A A .  16 ASP HB2  1 1 
        1   208 1 1  16 ASP HB3  H 69.922 176.191 -127.777 1.00 . A A .  16 ASP HB3  1 1 
        1   209 1 1  16 ASP N    N 70.514 174.117 -129.083 1.00 . A A .  16 ASP N    1 1 
        1   210 1 1  16 ASP O    O 70.487 174.714 -131.716 1.00 . A A .  16 ASP O    1 1 
        1   211 1 1  16 ASP OD1  O 71.753 177.169 -129.423 1.00 . A A .  16 ASP OD1  1 1 
        1   212 1 1  16 ASP OD2  O 70.058 178.438 -129.909 1.00 . A A .  16 ASP OD2  1 1 
        1   213 1 1  17 LEU C    C 70.154 177.109 -133.460 1.00 . A A .  17 LEU C    1 1 
        1   214 1 1  17 LEU CA   C 68.813 176.547 -132.988 1.00 . A A .  17 LEU CA   1 1 
        1   215 1 1  17 LEU CB   C 67.702 177.555 -133.286 1.00 . A A .  17 LEU CB   1 1 
        1   216 1 1  17 LEU CD1  C 65.268 178.158 -133.278 1.00 . A A .  17 LEU CD1  1 1 
        1   217 1 1  17 LEU CD2  C 65.980 175.839 -133.878 1.00 . A A .  17 LEU CD2  1 1 
        1   218 1 1  17 LEU CG   C 66.282 177.055 -133.018 1.00 . A A .  17 LEU CG   1 1 
        1   219 1 1  17 LEU H    H 68.223 176.709 -130.962 1.00 . A A .  17 LEU H    1 1 
        1   220 1 1  17 LEU HA   H 68.610 175.634 -133.529 1.00 . A A .  17 LEU HA   1 1 
        1   221 1 1  17 LEU HB2  H 67.873 178.433 -132.681 1.00 . A A .  17 LEU HB2  1 1 
        1   222 1 1  17 LEU HB3  H 67.770 177.836 -134.326 1.00 . A A .  17 LEU HB3  1 1 
        1   223 1 1  17 LEU HD11 H 64.272 177.778 -133.103 1.00 . A A .  17 LEU HD11 1 1 
        1   224 1 1  17 LEU HD12 H 65.460 178.986 -132.612 1.00 . A A .  17 LEU HD12 1 1 
        1   225 1 1  17 LEU HD13 H 65.353 178.492 -134.302 1.00 . A A .  17 LEU HD13 1 1 
        1   226 1 1  17 LEU HD21 H 66.661 175.041 -133.626 1.00 . A A .  17 LEU HD21 1 1 
        1   227 1 1  17 LEU HD22 H 64.965 175.517 -133.701 1.00 . A A .  17 LEU HD22 1 1 
        1   228 1 1  17 LEU HD23 H 66.099 176.097 -134.921 1.00 . A A .  17 LEU HD23 1 1 
        1   229 1 1  17 LEU HG   H 66.200 176.762 -131.981 1.00 . A A .  17 LEU HG   1 1 
        1   230 1 1  17 LEU N    N 68.830 176.227 -131.565 1.00 . A A .  17 LEU N    1 1 
        1   231 1 1  17 LEU O    O 70.521 176.954 -134.628 1.00 . A A .  17 LEU O    1 1 
        1   232 1 1  18 LYS C    C 73.282 177.366 -132.819 1.00 . A A .  18 LYS C    1 1 
        1   233 1 1  18 LYS CA   C 72.148 178.378 -132.887 1.00 . A A .  18 LYS CA   1 1 
        1   234 1 1  18 LYS CB   C 72.448 179.530 -131.932 1.00 . A A .  18 LYS CB   1 1 
        1   235 1 1  18 LYS CD   C 71.786 181.767 -131.001 1.00 . A A .  18 LYS CD   1 1 
        1   236 1 1  18 LYS CE   C 71.324 181.464 -129.578 1.00 . A A .  18 LYS CE   1 1 
        1   237 1 1  18 LYS CG   C 71.432 180.658 -131.981 1.00 . A A .  18 LYS CG   1 1 
        1   238 1 1  18 LYS H    H 70.537 177.825 -131.628 1.00 . A A .  18 LYS H    1 1 
        1   239 1 1  18 LYS HA   H 72.081 178.764 -133.893 1.00 . A A .  18 LYS HA   1 1 
        1   240 1 1  18 LYS HB2  H 72.472 179.146 -130.923 1.00 . A A .  18 LYS HB2  1 1 
        1   241 1 1  18 LYS HB3  H 73.417 179.939 -132.174 1.00 . A A .  18 LYS HB3  1 1 
        1   242 1 1  18 LYS HD2  H 72.860 181.885 -130.992 1.00 . A A .  18 LYS HD2  1 1 
        1   243 1 1  18 LYS HD3  H 71.327 182.686 -131.333 1.00 . A A .  18 LYS HD3  1 1 
        1   244 1 1  18 LYS HE2  H 71.584 182.301 -128.948 1.00 . A A .  18 LYS HE2  1 1 
        1   245 1 1  18 LYS HE3  H 70.250 181.341 -129.582 1.00 . A A .  18 LYS HE3  1 1 
        1   246 1 1  18 LYS HG2  H 71.409 181.065 -132.980 1.00 . A A .  18 LYS HG2  1 1 
        1   247 1 1  18 LYS HG3  H 70.458 180.263 -131.728 1.00 . A A .  18 LYS HG3  1 1 
        1   248 1 1  18 LYS HZ1  H 71.765 180.174 -128.000 1.00 . A A .  18 LYS HZ1  1 1 
        1   249 1 1  18 LYS HZ2  H 71.545 179.390 -129.484 1.00 . A A .  18 LYS HZ2  1 1 
        1   250 1 1  18 LYS HZ3  H 72.976 180.250 -129.178 1.00 . A A .  18 LYS HZ3  1 1 
        1   251 1 1  18 LYS N    N 70.873 177.761 -132.554 1.00 . A A .  18 LYS N    1 1 
        1   252 1 1  18 LYS NZ   N 71.948 180.236 -129.020 1.00 . A A .  18 LYS NZ   1 1 
        1   253 1 1  18 LYS O    O 74.175 177.365 -133.664 1.00 . A A .  18 LYS O    1 1 
        1   254 1 1  19 GLY C    C 74.846 175.521 -130.209 1.00 . A A .  19 GLY C    1 1 
        1   255 1 1  19 GLY CA   C 74.302 175.541 -131.625 1.00 . A A .  19 GLY CA   1 1 
        1   256 1 1  19 GLY H    H 72.494 176.549 -131.172 1.00 . A A .  19 GLY H    1 1 
        1   257 1 1  19 GLY HA2  H 73.913 174.562 -131.861 1.00 . A A .  19 GLY HA2  1 1 
        1   258 1 1  19 GLY HA3  H 75.108 175.770 -132.305 1.00 . A A .  19 GLY HA3  1 1 
        1   259 1 1  19 GLY N    N 73.248 176.518 -131.802 1.00 . A A .  19 GLY N    1 1 
        1   260 1 1  19 GLY O    O 75.945 175.023 -129.965 1.00 . A A .  19 GLY O    1 1 
        1   261 1 1  20 ASN C    C 73.897 174.883 -127.147 1.00 . A A .  20 ASN C    1 1 
        1   262 1 1  20 ASN CA   C 74.479 176.088 -127.869 1.00 . A A .  20 ASN CA   1 1 
        1   263 1 1  20 ASN CB   C 73.988 177.366 -127.164 1.00 . A A .  20 ASN CB   1 1 
        1   264 1 1  20 ASN CG   C 74.613 178.657 -127.675 1.00 . A A .  20 ASN CG   1 1 
        1   265 1 1  20 ASN H    H 73.199 176.439 -129.526 1.00 . A A .  20 ASN H    1 1 
        1   266 1 1  20 ASN HA   H 75.556 176.044 -127.823 1.00 . A A .  20 ASN HA   1 1 
        1   267 1 1  20 ASN HB2  H 72.919 177.441 -127.293 1.00 . A A .  20 ASN HB2  1 1 
        1   268 1 1  20 ASN HB3  H 74.205 177.282 -126.108 1.00 . A A .  20 ASN HB3  1 1 
        1   269 1 1  20 ASN HD21 H 74.612 178.001 -129.550 1.00 . A A .  20 ASN HD21 1 1 
        1   270 1 1  20 ASN HD22 H 75.259 179.588 -129.309 1.00 . A A .  20 ASN HD22 1 1 
        1   271 1 1  20 ASN N    N 74.078 176.062 -129.273 1.00 . A A .  20 ASN N    1 1 
        1   272 1 1  20 ASN ND2  N 74.848 178.758 -128.974 1.00 . A A .  20 ASN ND2  1 1 
        1   273 1 1  20 ASN O    O 72.785 174.455 -127.449 1.00 . A A .  20 ASN O    1 1 
        1   274 1 1  20 ASN OD1  O 74.840 179.585 -126.904 1.00 . A A .  20 ASN OD1  1 1 
        1   275 1 1  21 SER C    C 73.279 173.753 -124.256 1.00 . A A .  21 SER C    1 1 
        1   276 1 1  21 SER CA   C 74.151 173.233 -125.398 1.00 . A A .  21 SER CA   1 1 
        1   277 1 1  21 SER CB   C 75.332 172.428 -124.860 1.00 . A A .  21 SER CB   1 1 
        1   278 1 1  21 SER H    H 75.546 174.677 -126.038 1.00 . A A .  21 SER H    1 1 
        1   279 1 1  21 SER HA   H 73.554 172.597 -126.037 1.00 . A A .  21 SER HA   1 1 
        1   280 1 1  21 SER HB2  H 74.994 171.777 -124.068 1.00 . A A .  21 SER HB2  1 1 
        1   281 1 1  21 SER HB3  H 75.753 171.839 -125.660 1.00 . A A .  21 SER HB3  1 1 
        1   282 1 1  21 SER HG   H 76.067 173.628 -123.485 1.00 . A A .  21 SER HG   1 1 
        1   283 1 1  21 SER N    N 74.642 174.336 -126.202 1.00 . A A .  21 SER N    1 1 
        1   284 1 1  21 SER O    O 73.778 174.330 -123.292 1.00 . A A .  21 SER O    1 1 
        1   285 1 1  21 SER OG   O 76.342 173.285 -124.349 1.00 . A A .  21 SER OG   1 1 
        1   286 1 1  22 VAL C    C 70.544 172.832 -122.555 1.00 . A A .  22 VAL C    1 1 
        1   287 1 1  22 VAL CA   C 71.030 174.020 -123.377 1.00 . A A .  22 VAL CA   1 1 
        1   288 1 1  22 VAL CB   C 69.815 174.729 -124.018 1.00 . A A .  22 VAL CB   1 1 
        1   289 1 1  22 VAL CG1  C 68.894 175.297 -122.950 1.00 . A A .  22 VAL CG1  1 1 
        1   290 1 1  22 VAL CG2  C 70.271 175.826 -124.968 1.00 . A A .  22 VAL CG2  1 1 
        1   291 1 1  22 VAL H    H 71.633 173.101 -125.185 1.00 . A A .  22 VAL H    1 1 
        1   292 1 1  22 VAL HA   H 71.536 174.718 -122.728 1.00 . A A .  22 VAL HA   1 1 
        1   293 1 1  22 VAL HB   H 69.259 173.999 -124.587 1.00 . A A .  22 VAL HB   1 1 
        1   294 1 1  22 VAL HG11 H 68.049 175.776 -123.422 1.00 . A A .  22 VAL HG11 1 1 
        1   295 1 1  22 VAL HG12 H 68.545 174.499 -122.312 1.00 . A A .  22 VAL HG12 1 1 
        1   296 1 1  22 VAL HG13 H 69.433 176.022 -122.357 1.00 . A A .  22 VAL HG13 1 1 
        1   297 1 1  22 VAL HG21 H 70.878 175.396 -125.751 1.00 . A A .  22 VAL HG21 1 1 
        1   298 1 1  22 VAL HG22 H 69.407 176.305 -125.405 1.00 . A A .  22 VAL HG22 1 1 
        1   299 1 1  22 VAL HG23 H 70.851 176.556 -124.422 1.00 . A A .  22 VAL HG23 1 1 
        1   300 1 1  22 VAL N    N 71.975 173.569 -124.388 1.00 . A A .  22 VAL N    1 1 
        1   301 1 1  22 VAL O    O 70.224 171.777 -123.105 1.00 . A A .  22 VAL O    1 1 
        1   302 1 1  23 SER C    C 68.723 172.173 -119.771 1.00 . A A .  23 SER C    1 1 
        1   303 1 1  23 SER CA   C 70.109 171.918 -120.364 1.00 . A A .  23 SER CA   1 1 
        1   304 1 1  23 SER CB   C 71.150 171.767 -119.256 1.00 . A A .  23 SER CB   1 1 
        1   305 1 1  23 SER H    H 70.697 173.889 -120.859 1.00 . A A .  23 SER H    1 1 
        1   306 1 1  23 SER HA   H 70.078 171.009 -120.946 1.00 . A A .  23 SER HA   1 1 
        1   307 1 1  23 SER HB2  H 70.976 172.511 -118.490 1.00 . A A .  23 SER HB2  1 1 
        1   308 1 1  23 SER HB3  H 71.071 170.779 -118.826 1.00 . A A .  23 SER HB3  1 1 
        1   309 1 1  23 SER HG   H 72.503 172.768 -120.252 1.00 . A A .  23 SER HG   1 1 
        1   310 1 1  23 SER N    N 70.491 173.001 -121.248 1.00 . A A .  23 SER N    1 1 
        1   311 1 1  23 SER O    O 68.108 173.209 -120.022 1.00 . A A .  23 SER O    1 1 
        1   312 1 1  23 SER OG   O 72.460 171.933 -119.775 1.00 . A A .  23 SER OG   1 1 
        1   313 1 1  24 LEU C    C 66.954 172.387 -117.239 1.00 . A A .  24 LEU C    1 1 
        1   314 1 1  24 LEU CA   C 66.921 171.345 -118.358 1.00 . A A .  24 LEU CA   1 1 
        1   315 1 1  24 LEU CB   C 66.472 169.989 -117.803 1.00 . A A .  24 LEU CB   1 1 
        1   316 1 1  24 LEU CD1  C 64.011 170.258 -118.209 1.00 . A A .  24 LEU CD1  1 1 
        1   317 1 1  24 LEU CD2  C 64.822 168.632 -116.492 1.00 . A A .  24 LEU CD2  1 1 
        1   318 1 1  24 LEU CG   C 65.080 169.970 -117.167 1.00 . A A .  24 LEU CG   1 1 
        1   319 1 1  24 LEU H    H 68.756 170.402 -118.852 1.00 . A A .  24 LEU H    1 1 
        1   320 1 1  24 LEU HA   H 66.218 171.666 -119.112 1.00 . A A .  24 LEU HA   1 1 
        1   321 1 1  24 LEU HB2  H 66.482 169.273 -118.612 1.00 . A A .  24 LEU HB2  1 1 
        1   322 1 1  24 LEU HB3  H 67.188 169.673 -117.058 1.00 . A A .  24 LEU HB3  1 1 
        1   323 1 1  24 LEU HD11 H 64.184 171.229 -118.645 1.00 . A A .  24 LEU HD11 1 1 
        1   324 1 1  24 LEU HD12 H 64.049 169.504 -118.983 1.00 . A A .  24 LEU HD12 1 1 
        1   325 1 1  24 LEU HD13 H 63.037 170.243 -117.741 1.00 . A A .  24 LEU HD13 1 1 
        1   326 1 1  24 LEU HD21 H 64.894 167.841 -117.223 1.00 . A A .  24 LEU HD21 1 1 
        1   327 1 1  24 LEU HD22 H 65.556 168.472 -115.716 1.00 . A A .  24 LEU HD22 1 1 
        1   328 1 1  24 LEU HD23 H 63.834 168.632 -116.057 1.00 . A A .  24 LEU HD23 1 1 
        1   329 1 1  24 LEU HG   H 65.027 170.742 -116.412 1.00 . A A .  24 LEU HG   1 1 
        1   330 1 1  24 LEU N    N 68.231 171.218 -118.991 1.00 . A A .  24 LEU N    1 1 
        1   331 1 1  24 LEU O    O 65.974 173.093 -117.002 1.00 . A A .  24 LEU O    1 1 
        1   332 1 1  25 ASN C    C 68.168 174.872 -115.884 1.00 . A A .  25 ASN C    1 1 
        1   333 1 1  25 ASN CA   C 68.273 173.413 -115.447 1.00 . A A .  25 ASN CA   1 1 
        1   334 1 1  25 ASN CB   C 69.628 173.179 -114.773 1.00 . A A .  25 ASN CB   1 1 
        1   335 1 1  25 ASN CG   C 70.762 173.053 -115.772 1.00 . A A .  25 ASN CG   1 1 
        1   336 1 1  25 ASN H    H 68.858 171.932 -116.848 1.00 . A A .  25 ASN H    1 1 
        1   337 1 1  25 ASN HA   H 67.488 173.211 -114.725 1.00 . A A .  25 ASN HA   1 1 
        1   338 1 1  25 ASN HB2  H 69.845 174.008 -114.120 1.00 . A A .  25 ASN HB2  1 1 
        1   339 1 1  25 ASN HB3  H 69.582 172.270 -114.191 1.00 . A A .  25 ASN HB3  1 1 
        1   340 1 1  25 ASN HD21 H 71.033 175.025 -115.793 1.00 . A A .  25 ASN HD21 1 1 
        1   341 1 1  25 ASN HD22 H 72.074 174.111 -116.824 1.00 . A A .  25 ASN HD22 1 1 
        1   342 1 1  25 ASN N    N 68.099 172.489 -116.572 1.00 . A A .  25 ASN N    1 1 
        1   343 1 1  25 ASN ND2  N 71.352 174.174 -116.163 1.00 . A A .  25 ASN ND2  1 1 
        1   344 1 1  25 ASN O    O 67.873 175.744 -115.071 1.00 . A A .  25 ASN O    1 1 
        1   345 1 1  25 ASN OD1  O 71.096 171.951 -116.197 1.00 . A A .  25 ASN OD1  1 1 
        1   346 1 1  26 ASP C    C 66.955 177.031 -117.758 1.00 . A A .  26 ASP C    1 1 
        1   347 1 1  26 ASP CA   C 68.383 176.495 -117.682 1.00 . A A .  26 ASP CA   1 1 
        1   348 1 1  26 ASP CB   C 69.046 176.542 -119.058 1.00 . A A .  26 ASP CB   1 1 
        1   349 1 1  26 ASP CG   C 70.493 176.081 -119.020 1.00 . A A .  26 ASP CG   1 1 
        1   350 1 1  26 ASP H    H 68.601 174.398 -117.777 1.00 . A A .  26 ASP H    1 1 
        1   351 1 1  26 ASP HA   H 68.948 177.113 -117.001 1.00 . A A .  26 ASP HA   1 1 
        1   352 1 1  26 ASP HB2  H 68.500 175.900 -119.733 1.00 . A A .  26 ASP HB2  1 1 
        1   353 1 1  26 ASP HB3  H 69.018 177.552 -119.428 1.00 . A A .  26 ASP HB3  1 1 
        1   354 1 1  26 ASP N    N 68.402 175.133 -117.164 1.00 . A A .  26 ASP N    1 1 
        1   355 1 1  26 ASP O    O 66.735 178.239 -117.833 1.00 . A A .  26 ASP O    1 1 
        1   356 1 1  26 ASP OD1  O 71.299 176.701 -118.300 1.00 . A A .  26 ASP OD1  1 1 
        1   357 1 1  26 ASP OD2  O 70.818 175.081 -119.694 1.00 . A A .  26 ASP OD2  1 1 
        1   358 1 1  27 PHE C    C 63.933 176.041 -116.418 1.00 . A A .  27 PHE C    1 1 
        1   359 1 1  27 PHE CA   C 64.576 176.499 -117.720 1.00 . A A .  27 PHE CA   1 1 
        1   360 1 1  27 PHE CB   C 63.843 175.879 -118.911 1.00 . A A .  27 PHE CB   1 1 
        1   361 1 1  27 PHE CD1  C 64.234 177.641 -120.651 1.00 . A A .  27 PHE CD1  1 1 
        1   362 1 1  27 PHE CD2  C 65.011 175.429 -121.082 1.00 . A A .  27 PHE CD2  1 1 
        1   363 1 1  27 PHE CE1  C 64.719 178.055 -121.875 1.00 . A A .  27 PHE CE1  1 1 
        1   364 1 1  27 PHE CE2  C 65.500 175.837 -122.308 1.00 . A A .  27 PHE CE2  1 1 
        1   365 1 1  27 PHE CG   C 64.375 176.325 -120.241 1.00 . A A .  27 PHE CG   1 1 
        1   366 1 1  27 PHE CZ   C 65.353 177.152 -122.705 1.00 . A A .  27 PHE CZ   1 1 
        1   367 1 1  27 PHE H    H 66.226 175.173 -117.713 1.00 . A A .  27 PHE H    1 1 
        1   368 1 1  27 PHE HA   H 64.508 177.576 -117.783 1.00 . A A .  27 PHE HA   1 1 
        1   369 1 1  27 PHE HB2  H 63.932 174.804 -118.861 1.00 . A A .  27 PHE HB2  1 1 
        1   370 1 1  27 PHE HB3  H 62.798 176.151 -118.862 1.00 . A A .  27 PHE HB3  1 1 
        1   371 1 1  27 PHE HD1  H 63.740 178.349 -120.000 1.00 . A A .  27 PHE HD1  1 1 
        1   372 1 1  27 PHE HD2  H 65.126 174.400 -120.774 1.00 . A A .  27 PHE HD2  1 1 
        1   373 1 1  27 PHE HE1  H 64.603 179.083 -122.183 1.00 . A A .  27 PHE HE1  1 1 
        1   374 1 1  27 PHE HE2  H 65.995 175.129 -122.956 1.00 . A A .  27 PHE HE2  1 1 
        1   375 1 1  27 PHE HZ   H 65.734 177.473 -123.663 1.00 . A A .  27 PHE HZ   1 1 
        1   376 1 1  27 PHE N    N 65.986 176.123 -117.731 1.00 . A A .  27 PHE N    1 1 
        1   377 1 1  27 PHE O    O 62.709 175.956 -116.307 1.00 . A A .  27 PHE O    1 1 
        1   378 1 1  28 LYS C    C 63.746 176.320 -113.252 1.00 . A A .  28 LYS C    1 1 
        1   379 1 1  28 LYS CA   C 64.337 175.228 -114.153 1.00 . A A .  28 LYS CA   1 1 
        1   380 1 1  28 LYS CB   C 65.518 174.536 -113.465 1.00 . A A .  28 LYS CB   1 1 
        1   381 1 1  28 LYS CD   C 66.307 173.152 -111.515 1.00 . A A .  28 LYS CD   1 1 
        1   382 1 1  28 LYS CE   C 65.856 172.414 -110.263 1.00 . A A .  28 LYS CE   1 1 
        1   383 1 1  28 LYS CG   C 65.115 173.620 -112.330 1.00 . A A .  28 LYS CG   1 1 
        1   384 1 1  28 LYS H    H 65.730 175.978 -115.556 1.00 . A A .  28 LYS H    1 1 
        1   385 1 1  28 LYS HA   H 63.570 174.495 -114.358 1.00 . A A .  28 LYS HA   1 1 
        1   386 1 1  28 LYS HB2  H 66.045 173.949 -114.198 1.00 . A A .  28 LYS HB2  1 1 
        1   387 1 1  28 LYS HB3  H 66.183 175.291 -113.073 1.00 . A A .  28 LYS HB3  1 1 
        1   388 1 1  28 LYS HD2  H 66.907 172.487 -112.117 1.00 . A A .  28 LYS HD2  1 1 
        1   389 1 1  28 LYS HD3  H 66.895 174.011 -111.224 1.00 . A A .  28 LYS HD3  1 1 
        1   390 1 1  28 LYS HE2  H 65.314 171.528 -110.557 1.00 . A A .  28 LYS HE2  1 1 
        1   391 1 1  28 LYS HE3  H 66.728 172.130 -109.692 1.00 . A A .  28 LYS HE3  1 1 
        1   392 1 1  28 LYS HG2  H 64.448 174.153 -111.684 1.00 . A A .  28 LYS HG2  1 1 
        1   393 1 1  28 LYS HG3  H 64.609 172.757 -112.738 1.00 . A A .  28 LYS HG3  1 1 
        1   394 1 1  28 LYS HZ1  H 65.447 174.153 -109.180 1.00 . A A .  28 LYS HZ1  1 1 
        1   395 1 1  28 LYS HZ2  H 64.082 173.470 -109.912 1.00 . A A .  28 LYS HZ2  1 1 
        1   396 1 1  28 LYS HZ3  H 64.747 172.761 -108.516 1.00 . A A .  28 LYS HZ3  1 1 
        1   397 1 1  28 LYS N    N 64.777 175.783 -115.427 1.00 . A A .  28 LYS N    1 1 
        1   398 1 1  28 LYS NZ   N 64.974 173.260 -109.411 1.00 . A A .  28 LYS NZ   1 1 
        1   399 1 1  28 LYS O    O 64.192 176.530 -112.121 1.00 . A A .  28 LYS O    1 1 
        1   400 1 1  29 GLY C    C 60.638 178.215 -113.509 1.00 . A A .  29 GLY C    1 1 
        1   401 1 1  29 GLY CA   C 62.063 178.049 -113.027 1.00 . A A .  29 GLY CA   1 1 
        1   402 1 1  29 GLY H    H 62.463 176.812 -114.693 1.00 . A A .  29 GLY H    1 1 
        1   403 1 1  29 GLY HA2  H 62.056 177.786 -111.980 1.00 . A A .  29 GLY HA2  1 1 
        1   404 1 1  29 GLY HA3  H 62.590 178.983 -113.156 1.00 . A A .  29 GLY HA3  1 1 
        1   405 1 1  29 GLY N    N 62.745 177.010 -113.773 1.00 . A A .  29 GLY N    1 1 
        1   406 1 1  29 GLY O    O 59.980 179.217 -113.230 1.00 . A A .  29 GLY O    1 1 
        1   407 1 1  30 LYS C    C 58.370 175.750 -114.887 1.00 . A A .  30 LYS C    1 1 
        1   408 1 1  30 LYS CA   C 58.832 177.191 -114.802 1.00 . A A .  30 LYS CA   1 1 
        1   409 1 1  30 LYS CB   C 58.810 177.808 -116.207 1.00 . A A .  30 LYS CB   1 1 
        1   410 1 1  30 LYS CD   C 59.188 179.815 -117.662 1.00 . A A .  30 LYS CD   1 1 
        1   411 1 1  30 LYS CE   C 59.158 181.335 -117.759 1.00 . A A .  30 LYS CE   1 1 
        1   412 1 1  30 LYS CG   C 58.953 179.323 -116.242 1.00 . A A .  30 LYS CG   1 1 
        1   413 1 1  30 LYS H    H 60.757 176.445 -114.409 1.00 . A A .  30 LYS H    1 1 
        1   414 1 1  30 LYS HA   H 58.177 177.745 -114.147 1.00 . A A .  30 LYS HA   1 1 
        1   415 1 1  30 LYS HB2  H 59.618 177.384 -116.783 1.00 . A A .  30 LYS HB2  1 1 
        1   416 1 1  30 LYS HB3  H 57.873 177.549 -116.681 1.00 . A A .  30 LYS HB3  1 1 
        1   417 1 1  30 LYS HD2  H 60.152 179.462 -117.995 1.00 . A A .  30 LYS HD2  1 1 
        1   418 1 1  30 LYS HD3  H 58.422 179.407 -118.303 1.00 . A A .  30 LYS HD3  1 1 
        1   419 1 1  30 LYS HE2  H 59.822 181.741 -117.010 1.00 . A A .  30 LYS HE2  1 1 
        1   420 1 1  30 LYS HE3  H 59.505 181.626 -118.739 1.00 . A A .  30 LYS HE3  1 1 
        1   421 1 1  30 LYS HG2  H 58.046 179.771 -115.861 1.00 . A A .  30 LYS HG2  1 1 
        1   422 1 1  30 LYS HG3  H 59.790 179.612 -115.624 1.00 . A A .  30 LYS HG3  1 1 
        1   423 1 1  30 LYS HZ1  H 57.822 182.930 -117.550 1.00 . A A .  30 LYS HZ1  1 1 
        1   424 1 1  30 LYS HZ2  H 57.148 181.573 -118.305 1.00 . A A .  30 LYS HZ2  1 1 
        1   425 1 1  30 LYS HZ3  H 57.412 181.574 -116.630 1.00 . A A .  30 LYS HZ3  1 1 
        1   426 1 1  30 LYS N    N 60.175 177.216 -114.246 1.00 . A A .  30 LYS N    1 1 
        1   427 1 1  30 LYS NZ   N 57.790 181.891 -117.544 1.00 . A A .  30 LYS NZ   1 1 
        1   428 1 1  30 LYS O    O 59.157 174.834 -114.651 1.00 . A A .  30 LYS O    1 1 
        1   429 1 1  31 TYR C    C 57.084 173.762 -116.858 1.00 . A A .  31 TYR C    1 1 
        1   430 1 1  31 TYR CA   C 56.621 174.201 -115.477 1.00 . A A .  31 TYR CA   1 1 
        1   431 1 1  31 TYR CB   C 55.099 174.135 -115.364 1.00 . A A .  31 TYR CB   1 1 
        1   432 1 1  31 TYR CD1  C 54.426 173.226 -113.109 1.00 . A A .  31 TYR CD1  1 1 
        1   433 1 1  31 TYR CD2  C 54.289 175.582 -113.453 1.00 . A A .  31 TYR CD2  1 1 
        1   434 1 1  31 TYR CE1  C 53.969 173.385 -111.816 1.00 . A A .  31 TYR CE1  1 1 
        1   435 1 1  31 TYR CE2  C 53.831 175.748 -112.160 1.00 . A A .  31 TYR CE2  1 1 
        1   436 1 1  31 TYR CG   C 54.594 174.319 -113.950 1.00 . A A .  31 TYR CG   1 1 
        1   437 1 1  31 TYR CZ   C 53.673 174.647 -111.347 1.00 . A A .  31 TYR CZ   1 1 
        1   438 1 1  31 TYR H    H 56.490 176.304 -115.281 1.00 . A A .  31 TYR H    1 1 
        1   439 1 1  31 TYR HA   H 57.059 173.542 -114.741 1.00 . A A .  31 TYR HA   1 1 
        1   440 1 1  31 TYR HB2  H 54.667 174.907 -115.978 1.00 . A A .  31 TYR HB2  1 1 
        1   441 1 1  31 TYR HB3  H 54.761 173.171 -115.715 1.00 . A A .  31 TYR HB3  1 1 
        1   442 1 1  31 TYR HD1  H 54.659 172.238 -113.479 1.00 . A A .  31 TYR HD1  1 1 
        1   443 1 1  31 TYR HD2  H 54.413 176.443 -114.094 1.00 . A A .  31 TYR HD2  1 1 
        1   444 1 1  31 TYR HE1  H 53.845 172.522 -111.178 1.00 . A A .  31 TYR HE1  1 1 
        1   445 1 1  31 TYR HE2  H 53.599 176.736 -111.792 1.00 . A A .  31 TYR HE2  1 1 
        1   446 1 1  31 TYR HH   H 53.738 174.256 -109.466 1.00 . A A .  31 TYR HH   1 1 
        1   447 1 1  31 TYR N    N 57.108 175.542 -115.213 1.00 . A A .  31 TYR N    1 1 
        1   448 1 1  31 TYR O    O 56.655 174.305 -117.875 1.00 . A A .  31 TYR O    1 1 
        1   449 1 1  31 TYR OH   O 53.220 174.807 -110.059 1.00 . A A .  31 TYR OH   1 1 
        1   450 1 1  32 VAL C    C 57.929 171.133 -118.681 1.00 . A A .  32 VAL C    1 1 
        1   451 1 1  32 VAL CA   C 58.619 172.361 -118.103 1.00 . A A .  32 VAL CA   1 1 
        1   452 1 1  32 VAL CB   C 60.110 172.041 -117.868 1.00 . A A .  32 VAL CB   1 1 
        1   453 1 1  32 VAL CG1  C 60.792 171.657 -119.172 1.00 . A A .  32 VAL CG1  1 1 
        1   454 1 1  32 VAL CG2  C 60.821 173.221 -117.220 1.00 . A A .  32 VAL CG2  1 1 
        1   455 1 1  32 VAL H    H 58.191 172.334 -116.037 1.00 . A A .  32 VAL H    1 1 
        1   456 1 1  32 VAL HA   H 58.554 173.169 -118.818 1.00 . A A .  32 VAL HA   1 1 
        1   457 1 1  32 VAL HB   H 60.172 171.199 -117.195 1.00 . A A .  32 VAL HB   1 1 
        1   458 1 1  32 VAL HG11 H 60.737 172.484 -119.864 1.00 . A A .  32 VAL HG11 1 1 
        1   459 1 1  32 VAL HG12 H 61.828 171.417 -118.980 1.00 . A A .  32 VAL HG12 1 1 
        1   460 1 1  32 VAL HG13 H 60.296 170.797 -119.597 1.00 . A A .  32 VAL HG13 1 1 
        1   461 1 1  32 VAL HG21 H 61.859 172.970 -117.059 1.00 . A A .  32 VAL HG21 1 1 
        1   462 1 1  32 VAL HG22 H 60.757 174.082 -117.869 1.00 . A A .  32 VAL HG22 1 1 
        1   463 1 1  32 VAL HG23 H 60.354 173.448 -116.273 1.00 . A A .  32 VAL HG23 1 1 
        1   464 1 1  32 VAL N    N 57.974 172.793 -116.878 1.00 . A A .  32 VAL N    1 1 
        1   465 1 1  32 VAL O    O 57.932 170.059 -118.082 1.00 . A A .  32 VAL O    1 1 
        1   466 1 1  33 LEU C    C 57.754 169.556 -121.444 1.00 . A A .  33 LEU C    1 1 
        1   467 1 1  33 LEU CA   C 56.708 170.207 -120.554 1.00 . A A .  33 LEU CA   1 1 
        1   468 1 1  33 LEU CB   C 55.530 170.730 -121.390 1.00 . A A .  33 LEU CB   1 1 
        1   469 1 1  33 LEU CD1  C 55.101 168.794 -122.961 1.00 . A A .  33 LEU CD1  1 1 
        1   470 1 1  33 LEU CD2  C 53.990 168.862 -120.719 1.00 . A A .  33 LEU CD2  1 1 
        1   471 1 1  33 LEU CG   C 54.510 169.691 -121.883 1.00 . A A .  33 LEU CG   1 1 
        1   472 1 1  33 LEU H    H 57.314 172.206 -120.239 1.00 . A A .  33 LEU H    1 1 
        1   473 1 1  33 LEU HA   H 56.351 169.486 -119.832 1.00 . A A .  33 LEU HA   1 1 
        1   474 1 1  33 LEU HB2  H 55.001 171.458 -120.794 1.00 . A A .  33 LEU HB2  1 1 
        1   475 1 1  33 LEU HB3  H 55.937 171.235 -122.254 1.00 . A A .  33 LEU HB3  1 1 
        1   476 1 1  33 LEU HD11 H 55.381 169.393 -123.815 1.00 . A A .  33 LEU HD11 1 1 
        1   477 1 1  33 LEU HD12 H 55.975 168.292 -122.572 1.00 . A A .  33 LEU HD12 1 1 
        1   478 1 1  33 LEU HD13 H 54.368 168.060 -123.260 1.00 . A A .  33 LEU HD13 1 1 
        1   479 1 1  33 LEU HD21 H 53.256 168.156 -121.079 1.00 . A A .  33 LEU HD21 1 1 
        1   480 1 1  33 LEU HD22 H 54.809 168.327 -120.262 1.00 . A A .  33 LEU HD22 1 1 
        1   481 1 1  33 LEU HD23 H 53.534 169.514 -119.988 1.00 . A A .  33 LEU HD23 1 1 
        1   482 1 1  33 LEU HG   H 53.669 170.211 -122.319 1.00 . A A .  33 LEU HG   1 1 
        1   483 1 1  33 LEU N    N 57.329 171.306 -119.842 1.00 . A A .  33 LEU N    1 1 
        1   484 1 1  33 LEU O    O 58.142 170.121 -122.462 1.00 . A A .  33 LEU O    1 1 
        1   485 1 1  34 VAL C    C 58.612 166.787 -122.842 1.00 . A A .  34 VAL C    1 1 
        1   486 1 1  34 VAL CA   C 59.254 167.703 -121.812 1.00 . A A .  34 VAL CA   1 1 
        1   487 1 1  34 VAL CB   C 60.200 166.887 -120.910 1.00 . A A .  34 VAL CB   1 1 
        1   488 1 1  34 VAL CG1  C 61.317 166.258 -121.731 1.00 . A A .  34 VAL CG1  1 1 
        1   489 1 1  34 VAL CG2  C 60.776 167.761 -119.805 1.00 . A A .  34 VAL CG2  1 1 
        1   490 1 1  34 VAL H    H 57.874 167.975 -120.231 1.00 . A A .  34 VAL H    1 1 
        1   491 1 1  34 VAL HA   H 59.839 168.451 -122.329 1.00 . A A .  34 VAL HA   1 1 
        1   492 1 1  34 VAL HB   H 59.630 166.092 -120.450 1.00 . A A .  34 VAL HB   1 1 
        1   493 1 1  34 VAL HG11 H 60.888 165.634 -122.502 1.00 . A A .  34 VAL HG11 1 1 
        1   494 1 1  34 VAL HG12 H 61.910 167.037 -122.186 1.00 . A A .  34 VAL HG12 1 1 
        1   495 1 1  34 VAL HG13 H 61.942 165.658 -121.088 1.00 . A A .  34 VAL HG13 1 1 
        1   496 1 1  34 VAL HG21 H 61.381 168.541 -120.243 1.00 . A A .  34 VAL HG21 1 1 
        1   497 1 1  34 VAL HG22 H 59.968 168.206 -119.242 1.00 . A A .  34 VAL HG22 1 1 
        1   498 1 1  34 VAL HG23 H 61.384 167.158 -119.148 1.00 . A A .  34 VAL HG23 1 1 
        1   499 1 1  34 VAL N    N 58.230 168.391 -121.047 1.00 . A A .  34 VAL N    1 1 
        1   500 1 1  34 VAL O    O 57.978 165.784 -122.495 1.00 . A A .  34 VAL O    1 1 
        1   501 1 1  35 ASP C    C 59.268 165.644 -125.949 1.00 . A A .  35 ASP C    1 1 
        1   502 1 1  35 ASP CA   C 58.186 166.396 -125.202 1.00 . A A .  35 ASP CA   1 1 
        1   503 1 1  35 ASP CB   C 57.457 167.327 -126.168 1.00 . A A .  35 ASP CB   1 1 
        1   504 1 1  35 ASP CG   C 56.882 166.583 -127.359 1.00 . A A .  35 ASP CG   1 1 
        1   505 1 1  35 ASP H    H 59.281 167.964 -124.305 1.00 . A A .  35 ASP H    1 1 
        1   506 1 1  35 ASP HA   H 57.482 165.689 -124.792 1.00 . A A .  35 ASP HA   1 1 
        1   507 1 1  35 ASP HB2  H 56.656 167.820 -125.648 1.00 . A A .  35 ASP HB2  1 1 
        1   508 1 1  35 ASP HB3  H 58.152 168.068 -126.534 1.00 . A A .  35 ASP HB3  1 1 
        1   509 1 1  35 ASP N    N 58.761 167.155 -124.102 1.00 . A A .  35 ASP N    1 1 
        1   510 1 1  35 ASP O    O 60.223 166.248 -126.434 1.00 . A A .  35 ASP O    1 1 
        1   511 1 1  35 ASP OD1  O 56.091 165.640 -127.147 1.00 . A A .  35 ASP OD1  1 1 
        1   512 1 1  35 ASP OD2  O 57.215 166.950 -128.505 1.00 . A A .  35 ASP OD2  1 1 
        1   513 1 1  36 PHE C    C 59.539 163.303 -128.180 1.00 . A A .  36 PHE C    1 1 
        1   514 1 1  36 PHE CA   C 60.075 163.523 -126.771 1.00 . A A .  36 PHE CA   1 1 
        1   515 1 1  36 PHE CB   C 60.289 162.172 -126.075 1.00 . A A .  36 PHE CB   1 1 
        1   516 1 1  36 PHE CD1  C 62.089 162.335 -124.327 1.00 . A A .  36 PHE CD1  1 1 
        1   517 1 1  36 PHE CD2  C 59.817 162.305 -123.609 1.00 . A A .  36 PHE CD2  1 1 
        1   518 1 1  36 PHE CE1  C 62.506 162.422 -123.012 1.00 . A A .  36 PHE CE1  1 1 
        1   519 1 1  36 PHE CE2  C 60.227 162.393 -122.292 1.00 . A A .  36 PHE CE2  1 1 
        1   520 1 1  36 PHE CG   C 60.741 162.275 -124.642 1.00 . A A .  36 PHE CG   1 1 
        1   521 1 1  36 PHE CZ   C 61.573 162.451 -121.994 1.00 . A A .  36 PHE CZ   1 1 
        1   522 1 1  36 PHE H    H 58.360 163.902 -125.593 1.00 . A A .  36 PHE H    1 1 
        1   523 1 1  36 PHE HA   H 61.013 164.056 -126.824 1.00 . A A .  36 PHE HA   1 1 
        1   524 1 1  36 PHE HB2  H 59.360 161.622 -126.086 1.00 . A A .  36 PHE HB2  1 1 
        1   525 1 1  36 PHE HB3  H 61.036 161.613 -126.618 1.00 . A A .  36 PHE HB3  1 1 
        1   526 1 1  36 PHE HD1  H 62.820 162.313 -125.121 1.00 . A A .  36 PHE HD1  1 1 
        1   527 1 1  36 PHE HD2  H 58.763 162.260 -123.841 1.00 . A A .  36 PHE HD2  1 1 
        1   528 1 1  36 PHE HE1  H 63.560 162.465 -122.779 1.00 . A A .  36 PHE HE1  1 1 
        1   529 1 1  36 PHE HE2  H 59.494 162.417 -121.498 1.00 . A A .  36 PHE HE2  1 1 
        1   530 1 1  36 PHE HZ   H 61.895 162.520 -120.965 1.00 . A A .  36 PHE HZ   1 1 
        1   531 1 1  36 PHE N    N 59.130 164.332 -126.027 1.00 . A A .  36 PHE N    1 1 
        1   532 1 1  36 PHE O    O 58.521 162.628 -128.361 1.00 . A A .  36 PHE O    1 1 
        1   533 1 1  37 TRP C    C 60.860 163.711 -131.557 1.00 . A A .  37 TRP C    1 1 
        1   534 1 1  37 TRP CA   C 59.727 163.768 -130.543 1.00 . A A .  37 TRP CA   1 1 
        1   535 1 1  37 TRP CB   C 58.814 164.964 -130.861 1.00 . A A .  37 TRP CB   1 1 
        1   536 1 1  37 TRP CD1  C 60.126 167.083 -130.212 1.00 . A A .  37 TRP CD1  1 1 
        1   537 1 1  37 TRP CD2  C 59.751 166.863 -132.409 1.00 . A A .  37 TRP CD2  1 1 
        1   538 1 1  37 TRP CE2  C 60.481 168.048 -132.198 1.00 . A A .  37 TRP CE2  1 1 
        1   539 1 1  37 TRP CE3  C 59.397 166.515 -133.717 1.00 . A A .  37 TRP CE3  1 1 
        1   540 1 1  37 TRP CG   C 59.543 166.253 -131.128 1.00 . A A .  37 TRP CG   1 1 
        1   541 1 1  37 TRP CH2  C 60.501 168.518 -134.513 1.00 . A A .  37 TRP CH2  1 1 
        1   542 1 1  37 TRP CZ2  C 60.862 168.884 -133.248 1.00 . A A .  37 TRP CZ2  1 1 
        1   543 1 1  37 TRP CZ3  C 59.773 167.347 -134.753 1.00 . A A .  37 TRP CZ3  1 1 
        1   544 1 1  37 TRP H    H 61.071 164.316 -128.995 1.00 . A A .  37 TRP H    1 1 
        1   545 1 1  37 TRP HA   H 59.147 162.861 -130.625 1.00 . A A .  37 TRP HA   1 1 
        1   546 1 1  37 TRP HB2  H 58.229 164.731 -131.739 1.00 . A A .  37 TRP HB2  1 1 
        1   547 1 1  37 TRP HB3  H 58.148 165.123 -130.031 1.00 . A A .  37 TRP HB3  1 1 
        1   548 1 1  37 TRP HD1  H 60.136 166.901 -129.147 1.00 . A A .  37 TRP HD1  1 1 
        1   549 1 1  37 TRP HE1  H 61.182 168.894 -130.405 1.00 . A A .  37 TRP HE1  1 1 
        1   550 1 1  37 TRP HE3  H 58.835 165.616 -133.923 1.00 . A A .  37 TRP HE3  1 1 
        1   551 1 1  37 TRP HH2  H 60.772 169.140 -135.354 1.00 . A A .  37 TRP HH2  1 1 
        1   552 1 1  37 TRP HZ2  H 61.431 169.788 -133.086 1.00 . A A .  37 TRP HZ2  1 1 
        1   553 1 1  37 TRP HZ3  H 59.506 167.095 -135.769 1.00 . A A .  37 TRP HZ3  1 1 
        1   554 1 1  37 TRP N    N 60.224 163.848 -129.179 1.00 . A A .  37 TRP N    1 1 
        1   555 1 1  37 TRP NE1  N 60.700 168.160 -130.849 1.00 . A A .  37 TRP NE1  1 1 
        1   556 1 1  37 TRP O    O 62.036 163.870 -131.224 1.00 . A A .  37 TRP O    1 1 
        1   557 1 1  38 PHE C    C 60.560 163.417 -135.216 1.00 . A A .  38 PHE C    1 1 
        1   558 1 1  38 PHE CA   C 61.381 163.478 -133.934 1.00 . A A .  38 PHE CA   1 1 
        1   559 1 1  38 PHE CB   C 62.399 162.325 -133.844 1.00 . A A .  38 PHE CB   1 1 
        1   560 1 1  38 PHE CD1  C 61.507 160.472 -132.399 1.00 . A A .  38 PHE CD1  1 1 
        1   561 1 1  38 PHE CD2  C 61.547 160.145 -134.758 1.00 . A A .  38 PHE CD2  1 1 
        1   562 1 1  38 PHE CE1  C 60.970 159.212 -132.230 1.00 . A A .  38 PHE CE1  1 1 
        1   563 1 1  38 PHE CE2  C 61.010 158.883 -134.596 1.00 . A A .  38 PHE CE2  1 1 
        1   564 1 1  38 PHE CG   C 61.800 160.955 -133.665 1.00 . A A .  38 PHE CG   1 1 
        1   565 1 1  38 PHE CZ   C 60.720 158.416 -133.329 1.00 . A A .  38 PHE CZ   1 1 
        1   566 1 1  38 PHE H    H 59.518 163.321 -132.963 1.00 . A A .  38 PHE H    1 1 
        1   567 1 1  38 PHE HA   H 61.916 164.418 -133.919 1.00 . A A .  38 PHE HA   1 1 
        1   568 1 1  38 PHE HB2  H 62.989 162.309 -134.745 1.00 . A A .  38 PHE HB2  1 1 
        1   569 1 1  38 PHE HB3  H 63.054 162.509 -133.003 1.00 . A A .  38 PHE HB3  1 1 
        1   570 1 1  38 PHE HD1  H 61.700 161.095 -131.537 1.00 . A A .  38 PHE HD1  1 1 
        1   571 1 1  38 PHE HD2  H 61.773 160.510 -135.749 1.00 . A A .  38 PHE HD2  1 1 
        1   572 1 1  38 PHE HE1  H 60.746 158.847 -131.237 1.00 . A A .  38 PHE HE1  1 1 
        1   573 1 1  38 PHE HE2  H 60.816 158.264 -135.458 1.00 . A A .  38 PHE HE2  1 1 
        1   574 1 1  38 PHE HZ   H 60.300 157.430 -133.199 1.00 . A A .  38 PHE HZ   1 1 
        1   575 1 1  38 PHE N    N 60.472 163.480 -132.799 1.00 . A A .  38 PHE N    1 1 
        1   576 1 1  38 PHE O    O 59.396 163.014 -135.183 1.00 . A A .  38 PHE O    1 1 
        1   577 1 1  39 ALA C    C 59.827 162.657 -138.077 1.00 . A A .  39 ALA C    1 1 
        1   578 1 1  39 ALA CA   C 60.423 163.974 -137.590 1.00 . A A .  39 ALA CA   1 1 
        1   579 1 1  39 ALA CB   C 61.329 164.570 -138.658 1.00 . A A .  39 ALA CB   1 1 
        1   580 1 1  39 ALA H    H 62.125 163.981 -136.325 1.00 . A A .  39 ALA H    1 1 
        1   581 1 1  39 ALA HA   H 59.617 164.672 -137.412 1.00 . A A .  39 ALA HA   1 1 
        1   582 1 1  39 ALA HB1  H 62.095 163.855 -138.920 1.00 . A A .  39 ALA HB1  1 1 
        1   583 1 1  39 ALA HB2  H 60.743 164.809 -139.534 1.00 . A A .  39 ALA HB2  1 1 
        1   584 1 1  39 ALA HB3  H 61.790 165.469 -138.277 1.00 . A A .  39 ALA HB3  1 1 
        1   585 1 1  39 ALA N    N 61.157 163.812 -136.335 1.00 . A A .  39 ALA N    1 1 
        1   586 1 1  39 ALA O    O 58.805 162.644 -138.765 1.00 . A A .  39 ALA O    1 1 
        1   587 1 1  40 GLY C    C 58.818 159.748 -137.277 1.00 . A A .  40 GLY C    1 1 
        1   588 1 1  40 GLY CA   C 59.980 160.246 -138.120 1.00 . A A .  40 GLY CA   1 1 
        1   589 1 1  40 GLY H    H 61.276 161.627 -137.166 1.00 . A A .  40 GLY H    1 1 
        1   590 1 1  40 GLY HA2  H 59.661 160.303 -139.150 1.00 . A A .  40 GLY HA2  1 1 
        1   591 1 1  40 GLY HA3  H 60.791 159.537 -138.047 1.00 . A A .  40 GLY HA3  1 1 
        1   592 1 1  40 GLY N    N 60.463 161.552 -137.709 1.00 . A A .  40 GLY N    1 1 
        1   593 1 1  40 GLY O    O 58.231 158.708 -137.575 1.00 . A A .  40 GLY O    1 1 
        1   594 1 1  41 CYS C    C 56.073 160.643 -135.826 1.00 . A A .  41 CYS C    1 1 
        1   595 1 1  41 CYS CA   C 57.399 160.072 -135.338 1.00 . A A .  41 CYS CA   1 1 
        1   596 1 1  41 CYS CB   C 57.674 160.519 -133.903 1.00 . A A .  41 CYS CB   1 1 
        1   597 1 1  41 CYS H    H 58.956 161.322 -136.049 1.00 . A A .  41 CYS H    1 1 
        1   598 1 1  41 CYS HA   H 57.342 158.994 -135.367 1.00 . A A .  41 CYS HA   1 1 
        1   599 1 1  41 CYS HB2  H 58.669 160.207 -133.621 1.00 . A A .  41 CYS HB2  1 1 
        1   600 1 1  41 CYS HB3  H 57.612 161.596 -133.850 1.00 . A A .  41 CYS HB3  1 1 
        1   601 1 1  41 CYS HG   H 56.507 160.658 -131.642 1.00 . A A .  41 CYS HG   1 1 
        1   602 1 1  41 CYS N    N 58.479 160.481 -136.224 1.00 . A A .  41 CYS N    1 1 
        1   603 1 1  41 CYS O    O 55.853 161.855 -135.791 1.00 . A A .  41 CYS O    1 1 
        1   604 1 1  41 CYS SG   S 56.519 159.839 -132.688 1.00 . A A .  41 CYS SG   1 1 
        1   605 1 1  42 SER C    C 53.014 160.895 -135.929 1.00 . A A .  42 SER C    1 1 
        1   606 1 1  42 SER CA   C 53.941 160.153 -136.894 1.00 . A A .  42 SER CA   1 1 
        1   607 1 1  42 SER CB   C 53.233 158.914 -137.440 1.00 . A A .  42 SER CB   1 1 
        1   608 1 1  42 SER H    H 55.404 158.802 -136.193 1.00 . A A .  42 SER H    1 1 
        1   609 1 1  42 SER HA   H 54.176 160.807 -137.720 1.00 . A A .  42 SER HA   1 1 
        1   610 1 1  42 SER HB2  H 52.816 158.349 -136.619 1.00 . A A .  42 SER HB2  1 1 
        1   611 1 1  42 SER HB3  H 52.441 159.220 -138.106 1.00 . A A .  42 SER HB3  1 1 
        1   612 1 1  42 SER HG   H 54.767 158.636 -138.629 1.00 . A A .  42 SER HG   1 1 
        1   613 1 1  42 SER N    N 55.195 159.758 -136.271 1.00 . A A .  42 SER N    1 1 
        1   614 1 1  42 SER O    O 52.412 161.902 -136.298 1.00 . A A .  42 SER O    1 1 
        1   615 1 1  42 SER OG   O 54.137 158.088 -138.152 1.00 . A A .  42 SER OG   1 1 
        1   616 1 1  43 TRP C    C 52.329 162.278 -133.170 1.00 . A A .  43 TRP C    1 1 
        1   617 1 1  43 TRP CA   C 51.907 160.936 -133.765 1.00 . A A .  43 TRP CA   1 1 
        1   618 1 1  43 TRP CB   C 51.614 159.929 -132.651 1.00 . A A .  43 TRP CB   1 1 
        1   619 1 1  43 TRP CD1  C 50.371 160.706 -130.544 1.00 . A A .  43 TRP CD1  1 1 
        1   620 1 1  43 TRP CD2  C 49.049 160.320 -132.307 1.00 . A A .  43 TRP CD2  1 1 
        1   621 1 1  43 TRP CE2  C 48.247 160.744 -131.232 1.00 . A A .  43 TRP CE2  1 1 
        1   622 1 1  43 TRP CE3  C 48.436 160.020 -133.527 1.00 . A A .  43 TRP CE3  1 1 
        1   623 1 1  43 TRP CG   C 50.405 160.300 -131.846 1.00 . A A .  43 TRP CG   1 1 
        1   624 1 1  43 TRP CH2  C 46.293 160.577 -132.547 1.00 . A A .  43 TRP CH2  1 1 
        1   625 1 1  43 TRP CZ2  C 46.865 160.877 -131.340 1.00 . A A .  43 TRP CZ2  1 1 
        1   626 1 1  43 TRP CZ3  C 47.066 160.151 -133.634 1.00 . A A .  43 TRP CZ3  1 1 
        1   627 1 1  43 TRP H    H 53.501 159.690 -134.406 1.00 . A A .  43 TRP H    1 1 
        1   628 1 1  43 TRP HA   H 50.995 161.095 -134.327 1.00 . A A .  43 TRP HA   1 1 
        1   629 1 1  43 TRP HB2  H 51.444 158.955 -133.087 1.00 . A A .  43 TRP HB2  1 1 
        1   630 1 1  43 TRP HB3  H 52.462 159.879 -131.983 1.00 . A A .  43 TRP HB3  1 1 
        1   631 1 1  43 TRP HD1  H 51.242 160.796 -129.912 1.00 . A A .  43 TRP HD1  1 1 
        1   632 1 1  43 TRP HE1  H 48.796 161.287 -129.282 1.00 . A A .  43 TRP HE1  1 1 
        1   633 1 1  43 TRP HE3  H 49.016 159.690 -134.377 1.00 . A A .  43 TRP HE3  1 1 
        1   634 1 1  43 TRP HH2  H 45.223 160.666 -132.676 1.00 . A A .  43 TRP HH2  1 1 
        1   635 1 1  43 TRP HZ2  H 46.256 161.204 -130.512 1.00 . A A .  43 TRP HZ2  1 1 
        1   636 1 1  43 TRP HZ3  H 46.577 159.926 -134.570 1.00 . A A .  43 TRP HZ3  1 1 
        1   637 1 1  43 TRP N    N 52.905 160.410 -134.695 1.00 . A A .  43 TRP N    1 1 
        1   638 1 1  43 TRP NE1  N 49.078 160.974 -130.167 1.00 . A A .  43 TRP NE1  1 1 
        1   639 1 1  43 TRP O    O 51.478 163.117 -132.887 1.00 . A A .  43 TRP O    1 1 
        1   640 1 1  44 CYS C    C 53.662 164.913 -133.396 1.00 . A A .  44 CYS C    1 1 
        1   641 1 1  44 CYS CA   C 54.119 163.775 -132.488 1.00 . A A .  44 CYS CA   1 1 
        1   642 1 1  44 CYS CB   C 55.644 163.774 -132.381 1.00 . A A .  44 CYS CB   1 1 
        1   643 1 1  44 CYS H    H 54.268 161.778 -133.197 1.00 . A A .  44 CYS H    1 1 
        1   644 1 1  44 CYS HA   H 53.696 163.924 -131.506 1.00 . A A .  44 CYS HA   1 1 
        1   645 1 1  44 CYS HB2  H 56.066 163.515 -133.340 1.00 . A A .  44 CYS HB2  1 1 
        1   646 1 1  44 CYS HB3  H 55.977 164.762 -132.100 1.00 . A A .  44 CYS HB3  1 1 
        1   647 1 1  44 CYS HG   H 56.552 163.285 -130.047 1.00 . A A .  44 CYS HG   1 1 
        1   648 1 1  44 CYS N    N 53.629 162.491 -132.994 1.00 . A A .  44 CYS N    1 1 
        1   649 1 1  44 CYS O    O 53.270 165.977 -132.925 1.00 . A A .  44 CYS O    1 1 
        1   650 1 1  44 CYS SG   S 56.296 162.606 -131.165 1.00 . A A .  44 CYS SG   1 1 
        1   651 1 1  45 ARG C    C 51.760 165.933 -135.580 1.00 . A A .  45 ARG C    1 1 
        1   652 1 1  45 ARG CA   C 53.258 165.630 -135.702 1.00 . A A .  45 ARG CA   1 1 
        1   653 1 1  45 ARG CB   C 53.554 165.085 -137.102 1.00 . A A .  45 ARG CB   1 1 
        1   654 1 1  45 ARG CD   C 55.921 165.685 -137.752 1.00 . A A .  45 ARG CD   1 1 
        1   655 1 1  45 ARG CG   C 54.981 164.586 -137.287 1.00 . A A .  45 ARG CG   1 1 
        1   656 1 1  45 ARG CZ   C 57.183 166.197 -139.822 1.00 . A A .  45 ARG CZ   1 1 
        1   657 1 1  45 ARG H    H 53.974 163.768 -134.999 1.00 . A A .  45 ARG H    1 1 
        1   658 1 1  45 ARG HA   H 53.820 166.538 -135.544 1.00 . A A .  45 ARG HA   1 1 
        1   659 1 1  45 ARG HB2  H 52.882 164.264 -137.303 1.00 . A A .  45 ARG HB2  1 1 
        1   660 1 1  45 ARG HB3  H 53.375 165.868 -137.824 1.00 . A A .  45 ARG HB3  1 1 
        1   661 1 1  45 ARG HD2  H 55.356 166.596 -137.885 1.00 . A A .  45 ARG HD2  1 1 
        1   662 1 1  45 ARG HD3  H 56.681 165.837 -136.999 1.00 . A A .  45 ARG HD3  1 1 
        1   663 1 1  45 ARG HE   H 56.518 164.387 -139.292 1.00 . A A .  45 ARG HE   1 1 
        1   664 1 1  45 ARG HG2  H 55.338 164.201 -136.344 1.00 . A A .  45 ARG HG2  1 1 
        1   665 1 1  45 ARG HG3  H 54.979 163.793 -138.021 1.00 . A A .  45 ARG HG3  1 1 
        1   666 1 1  45 ARG HH11 H 56.990 167.782 -138.554 1.00 . A A .  45 ARG HH11 1 1 
        1   667 1 1  45 ARG HH12 H 57.796 168.108 -140.064 1.00 . A A .  45 ARG HH12 1 1 
        1   668 1 1  45 ARG HH21 H 57.591 164.832 -141.261 1.00 . A A .  45 ARG HH21 1 1 
        1   669 1 1  45 ARG HH22 H 58.129 166.451 -141.610 1.00 . A A .  45 ARG HH22 1 1 
        1   670 1 1  45 ARG N    N 53.672 164.650 -134.699 1.00 . A A .  45 ARG N    1 1 
        1   671 1 1  45 ARG NE   N 56.568 165.328 -139.018 1.00 . A A .  45 ARG NE   1 1 
        1   672 1 1  45 ARG NH1  N 57.338 167.460 -139.456 1.00 . A A .  45 ARG NH1  1 1 
        1   673 1 1  45 ARG NH2  N 57.675 165.787 -140.987 1.00 . A A .  45 ARG NH2  1 1 
        1   674 1 1  45 ARG O    O 51.266 166.931 -136.101 1.00 . A A .  45 ARG O    1 1 
        1   675 1 1  46 LYS C    C 49.264 166.082 -133.541 1.00 . A A .  46 LYS C    1 1 
        1   676 1 1  46 LYS CA   C 49.596 165.196 -134.735 1.00 . A A .  46 LYS CA   1 1 
        1   677 1 1  46 LYS CB   C 48.927 163.824 -134.572 1.00 . A A .  46 LYS CB   1 1 
        1   678 1 1  46 LYS CD   C 49.621 162.930 -136.820 1.00 . A A .  46 LYS CD   1 1 
        1   679 1 1  46 LYS CE   C 49.144 162.405 -138.164 1.00 . A A .  46 LYS CE   1 1 
        1   680 1 1  46 LYS CG   C 48.462 163.204 -135.881 1.00 . A A .  46 LYS CG   1 1 
        1   681 1 1  46 LYS H    H 51.486 164.280 -134.490 1.00 . A A .  46 LYS H    1 1 
        1   682 1 1  46 LYS HA   H 49.210 165.665 -135.627 1.00 . A A .  46 LYS HA   1 1 
        1   683 1 1  46 LYS HB2  H 49.634 163.149 -134.114 1.00 . A A .  46 LYS HB2  1 1 
        1   684 1 1  46 LYS HB3  H 48.074 163.924 -133.923 1.00 . A A .  46 LYS HB3  1 1 
        1   685 1 1  46 LYS HD2  H 50.165 163.846 -136.978 1.00 . A A .  46 LYS HD2  1 1 
        1   686 1 1  46 LYS HD3  H 50.272 162.197 -136.365 1.00 . A A .  46 LYS HD3  1 1 
        1   687 1 1  46 LYS HE2  H 50.005 162.167 -138.771 1.00 . A A .  46 LYS HE2  1 1 
        1   688 1 1  46 LYS HE3  H 48.560 161.510 -138.000 1.00 . A A .  46 LYS HE3  1 1 
        1   689 1 1  46 LYS HG2  H 47.958 162.273 -135.668 1.00 . A A .  46 LYS HG2  1 1 
        1   690 1 1  46 LYS HG3  H 47.774 163.884 -136.363 1.00 . A A .  46 LYS HG3  1 1 
        1   691 1 1  46 LYS HZ1  H 48.010 163.031 -139.803 1.00 . A A .  46 LYS HZ1  1 1 
        1   692 1 1  46 LYS HZ2  H 47.460 163.632 -138.320 1.00 . A A .  46 LYS HZ2  1 1 
        1   693 1 1  46 LYS HZ3  H 48.849 164.281 -139.032 1.00 . A A .  46 LYS HZ3  1 1 
        1   694 1 1  46 LYS N    N 51.035 165.047 -134.904 1.00 . A A .  46 LYS N    1 1 
        1   695 1 1  46 LYS NZ   N 48.306 163.407 -138.880 1.00 . A A .  46 LYS NZ   1 1 
        1   696 1 1  46 LYS O    O 48.283 166.824 -133.564 1.00 . A A .  46 LYS O    1 1 
        1   697 1 1  47 GLU C    C 50.568 168.075 -131.238 1.00 . A A .  47 GLU C    1 1 
        1   698 1 1  47 GLU CA   C 49.808 166.750 -131.276 1.00 . A A .  47 GLU CA   1 1 
        1   699 1 1  47 GLU CB   C 50.132 165.897 -130.046 1.00 . A A .  47 GLU CB   1 1 
        1   700 1 1  47 GLU CD   C 49.469 163.867 -128.676 1.00 . A A .  47 GLU CD   1 1 
        1   701 1 1  47 GLU CG   C 49.304 164.622 -129.979 1.00 . A A .  47 GLU CG   1 1 
        1   702 1 1  47 GLU H    H 50.883 165.442 -132.554 1.00 . A A .  47 GLU H    1 1 
        1   703 1 1  47 GLU HA   H 48.752 166.969 -131.270 1.00 . A A .  47 GLU HA   1 1 
        1   704 1 1  47 GLU HB2  H 51.178 165.624 -130.073 1.00 . A A .  47 GLU HB2  1 1 
        1   705 1 1  47 GLU HB3  H 49.941 166.475 -129.155 1.00 . A A .  47 GLU HB3  1 1 
        1   706 1 1  47 GLU HG2  H 48.263 164.881 -130.094 1.00 . A A .  47 GLU HG2  1 1 
        1   707 1 1  47 GLU HG3  H 49.603 163.974 -130.791 1.00 . A A .  47 GLU HG3  1 1 
        1   708 1 1  47 GLU N    N 50.083 166.009 -132.500 1.00 . A A .  47 GLU N    1 1 
        1   709 1 1  47 GLU O    O 50.460 168.836 -130.271 1.00 . A A .  47 GLU O    1 1 
        1   710 1 1  47 GLU OE1  O 50.505 163.190 -128.498 1.00 . A A .  47 GLU OE1  1 1 
        1   711 1 1  47 GLU OE2  O 48.544 163.919 -127.835 1.00 . A A .  47 GLU OE2  1 1 
        1   712 1 1  48 THR C    C 51.091 170.839 -132.212 1.00 . A A .  48 THR C    1 1 
        1   713 1 1  48 THR CA   C 52.013 169.626 -132.459 1.00 . A A .  48 THR CA   1 1 
        1   714 1 1  48 THR CB   C 52.662 169.742 -133.857 1.00 . A A .  48 THR CB   1 1 
        1   715 1 1  48 THR CG2  C 53.421 171.051 -134.000 1.00 . A A .  48 THR CG2  1 1 
        1   716 1 1  48 THR H    H 51.409 167.675 -133.007 1.00 . A A .  48 THR H    1 1 
        1   717 1 1  48 THR HA   H 52.805 169.646 -131.724 1.00 . A A .  48 THR HA   1 1 
        1   718 1 1  48 THR HB   H 51.885 169.710 -134.604 1.00 . A A .  48 THR HB   1 1 
        1   719 1 1  48 THR HG1  H 53.935 168.695 -134.965 1.00 . A A .  48 THR HG1  1 1 
        1   720 1 1  48 THR HG21 H 54.268 171.051 -133.328 1.00 . A A .  48 THR HG21 1 1 
        1   721 1 1  48 THR HG22 H 53.766 171.158 -135.016 1.00 . A A .  48 THR HG22 1 1 
        1   722 1 1  48 THR HG23 H 52.768 171.874 -133.753 1.00 . A A .  48 THR HG23 1 1 
        1   723 1 1  48 THR N    N 51.310 168.354 -132.306 1.00 . A A .  48 THR N    1 1 
        1   724 1 1  48 THR O    O 51.439 171.714 -131.415 1.00 . A A .  48 THR O    1 1 
        1   725 1 1  48 THR OG1  O 53.555 168.643 -134.068 1.00 . A A .  48 THR OG1  1 1 
        1   726 1 1  49 PRO C    C 48.624 172.282 -131.209 1.00 . A A .  49 PRO C    1 1 
        1   727 1 1  49 PRO CA   C 48.968 172.039 -132.678 1.00 . A A .  49 PRO CA   1 1 
        1   728 1 1  49 PRO CB   C 47.717 171.603 -133.442 1.00 . A A .  49 PRO CB   1 1 
        1   729 1 1  49 PRO CD   C 49.393 169.959 -133.880 1.00 . A A .  49 PRO CD   1 1 
        1   730 1 1  49 PRO CG   C 48.217 170.671 -134.488 1.00 . A A .  49 PRO CG   1 1 
        1   731 1 1  49 PRO HA   H 49.352 172.952 -133.109 1.00 . A A .  49 PRO HA   1 1 
        1   732 1 1  49 PRO HB2  H 47.033 171.110 -132.768 1.00 . A A .  49 PRO HB2  1 1 
        1   733 1 1  49 PRO HB3  H 47.240 172.467 -133.881 1.00 . A A .  49 PRO HB3  1 1 
        1   734 1 1  49 PRO HD2  H 49.074 169.041 -133.407 1.00 . A A .  49 PRO HD2  1 1 
        1   735 1 1  49 PRO HD3  H 50.135 169.756 -134.634 1.00 . A A .  49 PRO HD3  1 1 
        1   736 1 1  49 PRO HG2  H 47.443 169.964 -134.749 1.00 . A A .  49 PRO HG2  1 1 
        1   737 1 1  49 PRO HG3  H 48.527 171.228 -135.360 1.00 . A A .  49 PRO HG3  1 1 
        1   738 1 1  49 PRO N    N 49.905 170.920 -132.876 1.00 . A A .  49 PRO N    1 1 
        1   739 1 1  49 PRO O    O 48.586 173.429 -130.757 1.00 . A A .  49 PRO O    1 1 
        1   740 1 1  50 TYR C    C 49.167 171.909 -128.254 1.00 . A A .  50 TYR C    1 1 
        1   741 1 1  50 TYR CA   C 48.014 171.321 -129.059 1.00 . A A .  50 TYR CA   1 1 
        1   742 1 1  50 TYR CB   C 47.628 169.958 -128.485 1.00 . A A .  50 TYR CB   1 1 
        1   743 1 1  50 TYR CD1  C 45.265 169.706 -129.341 1.00 . A A .  50 TYR CD1  1 1 
        1   744 1 1  50 TYR CD2  C 46.874 168.064 -129.961 1.00 . A A .  50 TYR CD2  1 1 
        1   745 1 1  50 TYR CE1  C 44.295 169.034 -130.059 1.00 . A A .  50 TYR CE1  1 1 
        1   746 1 1  50 TYR CE2  C 45.912 167.387 -130.685 1.00 . A A .  50 TYR CE2  1 1 
        1   747 1 1  50 TYR CG   C 46.568 169.232 -129.281 1.00 . A A .  50 TYR CG   1 1 
        1   748 1 1  50 TYR CZ   C 44.624 167.874 -130.731 1.00 . A A .  50 TYR CZ   1 1 
        1   749 1 1  50 TYR H    H 48.458 170.317 -130.871 1.00 . A A .  50 TYR H    1 1 
        1   750 1 1  50 TYR HA   H 47.167 171.988 -128.991 1.00 . A A .  50 TYR HA   1 1 
        1   751 1 1  50 TYR HB2  H 48.505 169.329 -128.453 1.00 . A A .  50 TYR HB2  1 1 
        1   752 1 1  50 TYR HB3  H 47.254 170.094 -127.480 1.00 . A A .  50 TYR HB3  1 1 
        1   753 1 1  50 TYR HD1  H 45.010 170.615 -128.815 1.00 . A A .  50 TYR HD1  1 1 
        1   754 1 1  50 TYR HD2  H 47.882 167.685 -129.922 1.00 . A A .  50 TYR HD2  1 1 
        1   755 1 1  50 TYR HE1  H 43.287 169.417 -130.095 1.00 . A A .  50 TYR HE1  1 1 
        1   756 1 1  50 TYR HE2  H 46.171 166.479 -131.209 1.00 . A A .  50 TYR HE2  1 1 
        1   757 1 1  50 TYR HH   H 43.778 166.256 -131.327 1.00 . A A .  50 TYR HH   1 1 
        1   758 1 1  50 TYR N    N 48.382 171.207 -130.466 1.00 . A A .  50 TYR N    1 1 
        1   759 1 1  50 TYR O    O 48.971 172.814 -127.442 1.00 . A A .  50 TYR O    1 1 
        1   760 1 1  50 TYR OH   O 43.664 167.201 -131.449 1.00 . A A .  50 TYR OH   1 1 
        1   761 1 1  51 LEU C    C 51.810 173.351 -128.156 1.00 . A A .  51 LEU C    1 1 
        1   762 1 1  51 LEU CA   C 51.565 171.883 -127.818 1.00 . A A .  51 LEU CA   1 1 
        1   763 1 1  51 LEU CB   C 52.783 171.048 -128.222 1.00 . A A .  51 LEU CB   1 1 
        1   764 1 1  51 LEU CD1  C 53.932 168.828 -128.378 1.00 . A A .  51 LEU CD1  1 1 
        1   765 1 1  51 LEU CD2  C 52.745 169.469 -126.276 1.00 . A A .  51 LEU CD2  1 1 
        1   766 1 1  51 LEU CG   C 52.747 169.580 -127.793 1.00 . A A .  51 LEU CG   1 1 
        1   767 1 1  51 LEU H    H 50.454 170.658 -129.141 1.00 . A A .  51 LEU H    1 1 
        1   768 1 1  51 LEU HA   H 51.410 171.789 -126.753 1.00 . A A .  51 LEU HA   1 1 
        1   769 1 1  51 LEU HB2  H 52.873 171.084 -129.298 1.00 . A A .  51 LEU HB2  1 1 
        1   770 1 1  51 LEU HB3  H 53.663 171.503 -127.792 1.00 . A A .  51 LEU HB3  1 1 
        1   771 1 1  51 LEU HD11 H 53.890 167.794 -128.069 1.00 . A A .  51 LEU HD11 1 1 
        1   772 1 1  51 LEU HD12 H 53.898 168.884 -129.456 1.00 . A A .  51 LEU HD12 1 1 
        1   773 1 1  51 LEU HD13 H 54.850 169.272 -128.023 1.00 . A A .  51 LEU HD13 1 1 
        1   774 1 1  51 LEU HD21 H 51.877 169.973 -125.878 1.00 . A A .  51 LEU HD21 1 1 
        1   775 1 1  51 LEU HD22 H 52.719 168.428 -125.991 1.00 . A A .  51 LEU HD22 1 1 
        1   776 1 1  51 LEU HD23 H 53.640 169.928 -125.880 1.00 . A A .  51 LEU HD23 1 1 
        1   777 1 1  51 LEU HG   H 51.843 169.123 -128.167 1.00 . A A .  51 LEU HG   1 1 
        1   778 1 1  51 LEU N    N 50.369 171.393 -128.493 1.00 . A A .  51 LEU N    1 1 
        1   779 1 1  51 LEU O    O 52.179 174.146 -127.292 1.00 . A A .  51 LEU O    1 1 
        1   780 1 1  52 LEU C    C 50.897 176.045 -129.122 1.00 . A A .  52 LEU C    1 1 
        1   781 1 1  52 LEU CA   C 51.784 175.068 -129.891 1.00 . A A .  52 LEU CA   1 1 
        1   782 1 1  52 LEU CB   C 51.500 175.139 -131.398 1.00 . A A .  52 LEU CB   1 1 
        1   783 1 1  52 LEU CD1  C 53.008 177.068 -131.954 1.00 . A A .  52 LEU CD1  1 1 
        1   784 1 1  52 LEU CD2  C 51.100 176.500 -133.467 1.00 . A A .  52 LEU CD2  1 1 
        1   785 1 1  52 LEU CG   C 51.585 176.534 -132.025 1.00 . A A .  52 LEU CG   1 1 
        1   786 1 1  52 LEU H    H 51.288 173.015 -130.056 1.00 . A A .  52 LEU H    1 1 
        1   787 1 1  52 LEU HA   H 52.817 175.328 -129.718 1.00 . A A .  52 LEU HA   1 1 
        1   788 1 1  52 LEU HB2  H 52.212 174.502 -131.903 1.00 . A A .  52 LEU HB2  1 1 
        1   789 1 1  52 LEU HB3  H 50.516 174.743 -131.575 1.00 . A A .  52 LEU HB3  1 1 
        1   790 1 1  52 LEU HD11 H 53.317 177.131 -130.922 1.00 . A A .  52 LEU HD11 1 1 
        1   791 1 1  52 LEU HD12 H 53.670 176.403 -132.489 1.00 . A A .  52 LEU HD12 1 1 
        1   792 1 1  52 LEU HD13 H 53.047 178.051 -132.402 1.00 . A A .  52 LEU HD13 1 1 
        1   793 1 1  52 LEU HD21 H 51.711 175.814 -134.036 1.00 . A A .  52 LEU HD21 1 1 
        1   794 1 1  52 LEU HD22 H 50.072 176.172 -133.494 1.00 . A A .  52 LEU HD22 1 1 
        1   795 1 1  52 LEU HD23 H 51.175 177.488 -133.895 1.00 . A A .  52 LEU HD23 1 1 
        1   796 1 1  52 LEU HG   H 50.948 177.210 -131.473 1.00 . A A .  52 LEU HG   1 1 
        1   797 1 1  52 LEU N    N 51.587 173.701 -129.417 1.00 . A A .  52 LEU N    1 1 
        1   798 1 1  52 LEU O    O 51.364 177.088 -128.648 1.00 . A A .  52 LEU O    1 1 
        1   799 1 1  53 LYS C    C 49.103 176.585 -126.766 1.00 . A A .  53 LYS C    1 1 
        1   800 1 1  53 LYS CA   C 48.677 176.503 -128.229 1.00 . A A .  53 LYS CA   1 1 
        1   801 1 1  53 LYS CB   C 47.269 175.899 -128.321 1.00 . A A .  53 LYS CB   1 1 
        1   802 1 1  53 LYS CD   C 44.848 176.033 -127.616 1.00 . A A .  53 LYS CD   1 1 
        1   803 1 1  53 LYS CE   C 44.881 174.788 -126.742 1.00 . A A .  53 LYS CE   1 1 
        1   804 1 1  53 LYS CG   C 46.198 176.737 -127.637 1.00 . A A .  53 LYS CG   1 1 
        1   805 1 1  53 LYS H    H 49.312 174.860 -129.406 1.00 . A A .  53 LYS H    1 1 
        1   806 1 1  53 LYS HA   H 48.669 177.497 -128.652 1.00 . A A .  53 LYS HA   1 1 
        1   807 1 1  53 LYS HB2  H 47.003 175.792 -129.362 1.00 . A A .  53 LYS HB2  1 1 
        1   808 1 1  53 LYS HB3  H 47.278 174.923 -127.860 1.00 . A A .  53 LYS HB3  1 1 
        1   809 1 1  53 LYS HD2  H 44.105 176.713 -127.227 1.00 . A A .  53 LYS HD2  1 1 
        1   810 1 1  53 LYS HD3  H 44.586 175.748 -128.623 1.00 . A A .  53 LYS HD3  1 1 
        1   811 1 1  53 LYS HE2  H 45.585 174.087 -127.164 1.00 . A A .  53 LYS HE2  1 1 
        1   812 1 1  53 LYS HE3  H 45.203 175.069 -125.750 1.00 . A A .  53 LYS HE3  1 1 
        1   813 1 1  53 LYS HG2  H 46.504 176.931 -126.620 1.00 . A A .  53 LYS HG2  1 1 
        1   814 1 1  53 LYS HG3  H 46.097 177.673 -128.167 1.00 . A A .  53 LYS HG3  1 1 
        1   815 1 1  53 LYS HZ1  H 43.553 173.401 -125.906 1.00 . A A .  53 LYS HZ1  1 1 
        1   816 1 1  53 LYS HZ2  H 42.816 174.834 -126.431 1.00 . A A .  53 LYS HZ2  1 1 
        1   817 1 1  53 LYS HZ3  H 43.315 173.672 -127.555 1.00 . A A .  53 LYS HZ3  1 1 
        1   818 1 1  53 LYS N    N 49.624 175.691 -128.983 1.00 . A A .  53 LYS N    1 1 
        1   819 1 1  53 LYS NZ   N 43.548 174.137 -126.652 1.00 . A A .  53 LYS NZ   1 1 
        1   820 1 1  53 LYS O    O 49.144 177.665 -126.178 1.00 . A A .  53 LYS O    1 1 
        1   821 1 1  54 THR C    C 51.030 176.201 -124.485 1.00 . A A .  54 THR C    1 1 
        1   822 1 1  54 THR CA   C 49.819 175.330 -124.802 1.00 . A A .  54 THR CA   1 1 
        1   823 1 1  54 THR CB   C 50.121 173.865 -124.435 1.00 . A A .  54 THR CB   1 1 
        1   824 1 1  54 THR CG2  C 50.403 173.711 -122.947 1.00 . A A .  54 THR CG2  1 1 
        1   825 1 1  54 THR H    H 49.412 174.617 -126.749 1.00 . A A .  54 THR H    1 1 
        1   826 1 1  54 THR HA   H 48.988 175.664 -124.201 1.00 . A A .  54 THR HA   1 1 
        1   827 1 1  54 THR HB   H 50.991 173.540 -124.990 1.00 . A A .  54 THR HB   1 1 
        1   828 1 1  54 THR HG1  H 49.039 172.849 -125.738 1.00 . A A .  54 THR HG1  1 1 
        1   829 1 1  54 THR HG21 H 51.249 174.327 -122.676 1.00 . A A .  54 THR HG21 1 1 
        1   830 1 1  54 THR HG22 H 49.535 174.022 -122.383 1.00 . A A .  54 THR HG22 1 1 
        1   831 1 1  54 THR HG23 H 50.625 172.678 -122.728 1.00 . A A .  54 THR HG23 1 1 
        1   832 1 1  54 THR N    N 49.433 175.433 -126.203 1.00 . A A .  54 THR N    1 1 
        1   833 1 1  54 THR O    O 51.022 176.957 -123.514 1.00 . A A .  54 THR O    1 1 
        1   834 1 1  54 THR OG1  O 49.004 173.049 -124.794 1.00 . A A .  54 THR OG1  1 1 
        1   835 1 1  55 TYR C    C 52.977 178.372 -125.084 1.00 . A A .  55 TYR C    1 1 
        1   836 1 1  55 TYR CA   C 53.272 176.878 -125.084 1.00 . A A .  55 TYR CA   1 1 
        1   837 1 1  55 TYR CB   C 54.331 176.565 -126.140 1.00 . A A .  55 TYR CB   1 1 
        1   838 1 1  55 TYR CD1  C 56.492 177.035 -124.936 1.00 . A A .  55 TYR CD1  1 1 
        1   839 1 1  55 TYR CD2  C 55.904 178.437 -126.770 1.00 . A A .  55 TYR CD2  1 1 
        1   840 1 1  55 TYR CE1  C 57.650 177.760 -124.746 1.00 . A A .  55 TYR CE1  1 1 
        1   841 1 1  55 TYR CE2  C 57.060 179.169 -126.587 1.00 . A A .  55 TYR CE2  1 1 
        1   842 1 1  55 TYR CG   C 55.602 177.358 -125.948 1.00 . A A .  55 TYR CG   1 1 
        1   843 1 1  55 TYR CZ   C 57.931 178.826 -125.574 1.00 . A A .  55 TYR CZ   1 1 
        1   844 1 1  55 TYR H    H 52.004 175.518 -126.097 1.00 . A A .  55 TYR H    1 1 
        1   845 1 1  55 TYR HA   H 53.656 176.602 -124.113 1.00 . A A .  55 TYR HA   1 1 
        1   846 1 1  55 TYR HB2  H 54.582 175.515 -126.091 1.00 . A A .  55 TYR HB2  1 1 
        1   847 1 1  55 TYR HB3  H 53.938 176.793 -127.120 1.00 . A A .  55 TYR HB3  1 1 
        1   848 1 1  55 TYR HD1  H 56.269 176.198 -124.289 1.00 . A A .  55 TYR HD1  1 1 
        1   849 1 1  55 TYR HD2  H 55.219 178.701 -127.563 1.00 . A A .  55 TYR HD2  1 1 
        1   850 1 1  55 TYR HE1  H 58.332 177.491 -123.953 1.00 . A A .  55 TYR HE1  1 1 
        1   851 1 1  55 TYR HE2  H 57.279 180.004 -127.234 1.00 . A A .  55 TYR HE2  1 1 
        1   852 1 1  55 TYR HH   H 59.811 178.948 -125.178 1.00 . A A .  55 TYR HH   1 1 
        1   853 1 1  55 TYR N    N 52.061 176.112 -125.313 1.00 . A A .  55 TYR N    1 1 
        1   854 1 1  55 TYR O    O 53.333 179.076 -124.146 1.00 . A A .  55 TYR O    1 1 
        1   855 1 1  55 TYR OH   O 59.083 179.551 -125.385 1.00 . A A .  55 TYR OH   1 1 
        1   856 1 1  56 ASN C    C 51.140 180.837 -125.217 1.00 . A A .  56 ASN C    1 1 
        1   857 1 1  56 ASN CA   C 52.058 180.267 -126.295 1.00 . A A .  56 ASN CA   1 1 
        1   858 1 1  56 ASN CB   C 51.476 180.547 -127.682 1.00 . A A .  56 ASN CB   1 1 
        1   859 1 1  56 ASN CG   C 52.542 180.570 -128.760 1.00 . A A .  56 ASN CG   1 1 
        1   860 1 1  56 ASN H    H 51.953 178.206 -126.790 1.00 . A A .  56 ASN H    1 1 
        1   861 1 1  56 ASN HA   H 53.013 180.764 -126.220 1.00 . A A .  56 ASN HA   1 1 
        1   862 1 1  56 ASN HB2  H 50.760 179.776 -127.927 1.00 . A A .  56 ASN HB2  1 1 
        1   863 1 1  56 ASN HB3  H 50.979 181.503 -127.672 1.00 . A A .  56 ASN HB3  1 1 
        1   864 1 1  56 ASN HD21 H 52.260 178.636 -129.127 1.00 . A A .  56 ASN HD21 1 1 
        1   865 1 1  56 ASN HD22 H 53.465 179.426 -130.084 1.00 . A A .  56 ASN HD22 1 1 
        1   866 1 1  56 ASN N    N 52.300 178.838 -126.121 1.00 . A A .  56 ASN N    1 1 
        1   867 1 1  56 ASN ND2  N 52.780 179.431 -129.386 1.00 . A A .  56 ASN ND2  1 1 
        1   868 1 1  56 ASN O    O 51.213 182.024 -124.906 1.00 . A A .  56 ASN O    1 1 
        1   869 1 1  56 ASN OD1  O 53.140 181.609 -129.032 1.00 . A A .  56 ASN OD1  1 1 
        1   870 1 1  57 ALA C    C 49.866 180.393 -122.224 1.00 . A A .  57 ALA C    1 1 
        1   871 1 1  57 ALA CA   C 49.322 180.463 -123.652 1.00 . A A .  57 ALA CA   1 1 
        1   872 1 1  57 ALA CB   C 48.036 179.658 -123.762 1.00 . A A .  57 ALA CB   1 1 
        1   873 1 1  57 ALA H    H 50.302 179.049 -124.893 1.00 . A A .  57 ALA H    1 1 
        1   874 1 1  57 ALA HA   H 49.088 181.492 -123.882 1.00 . A A .  57 ALA HA   1 1 
        1   875 1 1  57 ALA HB1  H 47.655 179.725 -124.771 1.00 . A A .  57 ALA HB1  1 1 
        1   876 1 1  57 ALA HB2  H 48.237 178.625 -123.520 1.00 . A A .  57 ALA HB2  1 1 
        1   877 1 1  57 ALA HB3  H 47.304 180.054 -123.074 1.00 . A A .  57 ALA HB3  1 1 
        1   878 1 1  57 ALA N    N 50.290 179.997 -124.640 1.00 . A A .  57 ALA N    1 1 
        1   879 1 1  57 ALA O    O 49.445 181.158 -121.355 1.00 . A A .  57 ALA O    1 1 
        1   880 1 1  58 PHE C    C 52.704 179.762 -120.402 1.00 . A A .  58 PHE C    1 1 
        1   881 1 1  58 PHE CA   C 51.279 179.256 -120.614 1.00 . A A .  58 PHE CA   1 1 
        1   882 1 1  58 PHE CB   C 51.220 177.774 -120.259 1.00 . A A .  58 PHE CB   1 1 
        1   883 1 1  58 PHE CD1  C 49.090 177.561 -118.980 1.00 . A A .  58 PHE CD1  1 1 
        1   884 1 1  58 PHE CD2  C 49.291 176.383 -121.038 1.00 . A A .  58 PHE CD2  1 1 
        1   885 1 1  58 PHE CE1  C 47.824 177.052 -118.809 1.00 . A A .  58 PHE CE1  1 1 
        1   886 1 1  58 PHE CE2  C 48.023 175.872 -120.873 1.00 . A A .  58 PHE CE2  1 1 
        1   887 1 1  58 PHE CG   C 49.836 177.233 -120.094 1.00 . A A .  58 PHE CG   1 1 
        1   888 1 1  58 PHE CZ   C 47.288 176.206 -119.756 1.00 . A A .  58 PHE CZ   1 1 
        1   889 1 1  58 PHE H    H 51.147 178.934 -122.710 1.00 . A A .  58 PHE H    1 1 
        1   890 1 1  58 PHE HA   H 50.626 179.794 -119.945 1.00 . A A .  58 PHE HA   1 1 
        1   891 1 1  58 PHE HB2  H 51.706 177.205 -121.035 1.00 . A A .  58 PHE HB2  1 1 
        1   892 1 1  58 PHE HB3  H 51.743 177.620 -119.329 1.00 . A A .  58 PHE HB3  1 1 
        1   893 1 1  58 PHE HD1  H 49.509 178.223 -118.238 1.00 . A A .  58 PHE HD1  1 1 
        1   894 1 1  58 PHE HD2  H 49.867 176.121 -121.912 1.00 . A A .  58 PHE HD2  1 1 
        1   895 1 1  58 PHE HE1  H 47.250 177.315 -117.933 1.00 . A A .  58 PHE HE1  1 1 
        1   896 1 1  58 PHE HE2  H 47.605 175.208 -121.617 1.00 . A A .  58 PHE HE2  1 1 
        1   897 1 1  58 PHE HZ   H 46.293 175.805 -119.624 1.00 . A A .  58 PHE HZ   1 1 
        1   898 1 1  58 PHE N    N 50.793 179.478 -121.974 1.00 . A A .  58 PHE N    1 1 
        1   899 1 1  58 PHE O    O 53.166 179.843 -119.260 1.00 . A A .  58 PHE O    1 1 
        1   900 1 1  59 LYS C    C 54.967 181.687 -120.426 1.00 . A A .  59 LYS C    1 1 
        1   901 1 1  59 LYS CA   C 54.795 180.520 -121.397 1.00 . A A .  59 LYS CA   1 1 
        1   902 1 1  59 LYS CB   C 55.333 180.902 -122.782 1.00 . A A .  59 LYS CB   1 1 
        1   903 1 1  59 LYS CD   C 55.137 182.369 -124.816 1.00 . A A .  59 LYS CD   1 1 
        1   904 1 1  59 LYS CE   C 54.319 183.446 -125.511 1.00 . A A .  59 LYS CE   1 1 
        1   905 1 1  59 LYS CG   C 54.527 181.987 -123.478 1.00 . A A .  59 LYS CG   1 1 
        1   906 1 1  59 LYS H    H 52.961 180.057 -122.364 1.00 . A A .  59 LYS H    1 1 
        1   907 1 1  59 LYS HA   H 55.363 179.681 -121.026 1.00 . A A .  59 LYS HA   1 1 
        1   908 1 1  59 LYS HB2  H 56.349 181.251 -122.678 1.00 . A A .  59 LYS HB2  1 1 
        1   909 1 1  59 LYS HB3  H 55.328 180.022 -123.410 1.00 . A A .  59 LYS HB3  1 1 
        1   910 1 1  59 LYS HD2  H 56.137 182.740 -124.651 1.00 . A A .  59 LYS HD2  1 1 
        1   911 1 1  59 LYS HD3  H 55.173 181.492 -125.448 1.00 . A A .  59 LYS HD3  1 1 
        1   912 1 1  59 LYS HE2  H 54.810 183.711 -126.434 1.00 . A A .  59 LYS HE2  1 1 
        1   913 1 1  59 LYS HE3  H 53.338 183.050 -125.727 1.00 . A A .  59 LYS HE3  1 1 
        1   914 1 1  59 LYS HG2  H 53.523 181.625 -123.644 1.00 . A A .  59 LYS HG2  1 1 
        1   915 1 1  59 LYS HG3  H 54.496 182.860 -122.843 1.00 . A A .  59 LYS HG3  1 1 
        1   916 1 1  59 LYS HZ1  H 55.103 184.991 -124.340 1.00 . A A .  59 LYS HZ1  1 1 
        1   917 1 1  59 LYS HZ2  H 53.731 185.428 -125.220 1.00 . A A .  59 LYS HZ2  1 1 
        1   918 1 1  59 LYS HZ3  H 53.574 184.466 -123.836 1.00 . A A .  59 LYS HZ3  1 1 
        1   919 1 1  59 LYS N    N 53.396 180.099 -121.483 1.00 . A A .  59 LYS N    1 1 
        1   920 1 1  59 LYS NZ   N 54.175 184.667 -124.674 1.00 . A A .  59 LYS NZ   1 1 
        1   921 1 1  59 LYS O    O 55.932 181.730 -119.650 1.00 . A A .  59 LYS O    1 1 
        1   922 1 1  60 ASP C    C 53.590 183.480 -118.206 1.00 . A A .  60 ASP C    1 1 
        1   923 1 1  60 ASP CA   C 54.071 183.795 -119.616 1.00 . A A .  60 ASP CA   1 1 
        1   924 1 1  60 ASP CB   C 53.221 184.910 -120.227 1.00 . A A .  60 ASP CB   1 1 
        1   925 1 1  60 ASP CG   C 53.482 185.076 -121.710 1.00 . A A .  60 ASP CG   1 1 
        1   926 1 1  60 ASP H    H 53.252 182.487 -121.057 1.00 . A A .  60 ASP H    1 1 
        1   927 1 1  60 ASP HA   H 55.099 184.121 -119.569 1.00 . A A .  60 ASP HA   1 1 
        1   928 1 1  60 ASP HB2  H 52.176 184.677 -120.087 1.00 . A A .  60 ASP HB2  1 1 
        1   929 1 1  60 ASP HB3  H 53.448 185.842 -119.732 1.00 . A A .  60 ASP HB3  1 1 
        1   930 1 1  60 ASP N    N 54.014 182.606 -120.449 1.00 . A A .  60 ASP N    1 1 
        1   931 1 1  60 ASP O    O 54.138 183.990 -117.230 1.00 . A A .  60 ASP O    1 1 
        1   932 1 1  60 ASP OD1  O 54.461 185.753 -122.085 1.00 . A A .  60 ASP OD1  1 1 
        1   933 1 1  60 ASP OD2  O 52.721 184.501 -122.516 1.00 . A A .  60 ASP OD2  1 1 
        1   934 1 1  61 LYS C    C 53.082 181.613 -115.917 1.00 . A A .  61 LYS C    1 1 
        1   935 1 1  61 LYS CA   C 52.013 182.223 -116.818 1.00 . A A .  61 LYS CA   1 1 
        1   936 1 1  61 LYS CB   C 50.861 181.221 -116.998 1.00 . A A .  61 LYS CB   1 1 
        1   937 1 1  61 LYS CD   C 48.477 180.824 -117.706 1.00 . A A .  61 LYS CD   1 1 
        1   938 1 1  61 LYS CE   C 47.336 181.283 -118.602 1.00 . A A .  61 LYS CE   1 1 
        1   939 1 1  61 LYS CG   C 49.683 181.750 -117.806 1.00 . A A .  61 LYS CG   1 1 
        1   940 1 1  61 LYS H    H 52.219 182.213 -118.927 1.00 . A A .  61 LYS H    1 1 
        1   941 1 1  61 LYS HA   H 51.629 183.115 -116.347 1.00 . A A .  61 LYS HA   1 1 
        1   942 1 1  61 LYS HB2  H 51.243 180.345 -117.500 1.00 . A A .  61 LYS HB2  1 1 
        1   943 1 1  61 LYS HB3  H 50.498 180.932 -116.023 1.00 . A A .  61 LYS HB3  1 1 
        1   944 1 1  61 LYS HD2  H 48.776 179.830 -118.004 1.00 . A A .  61 LYS HD2  1 1 
        1   945 1 1  61 LYS HD3  H 48.135 180.806 -116.681 1.00 . A A .  61 LYS HD3  1 1 
        1   946 1 1  61 LYS HE2  H 47.145 182.328 -118.411 1.00 . A A .  61 LYS HE2  1 1 
        1   947 1 1  61 LYS HE3  H 47.634 181.157 -119.633 1.00 . A A .  61 LYS HE3  1 1 
        1   948 1 1  61 LYS HG2  H 49.408 182.724 -117.429 1.00 . A A .  61 LYS HG2  1 1 
        1   949 1 1  61 LYS HG3  H 49.977 181.832 -118.843 1.00 . A A .  61 LYS HG3  1 1 
        1   950 1 1  61 LYS HZ1  H 45.367 180.755 -119.079 1.00 . A A .  61 LYS HZ1  1 1 
        1   951 1 1  61 LYS HZ2  H 46.261 179.482 -118.414 1.00 . A A .  61 LYS HZ2  1 1 
        1   952 1 1  61 LYS HZ3  H 45.692 180.731 -117.423 1.00 . A A .  61 LYS HZ3  1 1 
        1   953 1 1  61 LYS N    N 52.583 182.608 -118.110 1.00 . A A .  61 LYS N    1 1 
        1   954 1 1  61 LYS NZ   N 46.080 180.512 -118.364 1.00 . A A .  61 LYS NZ   1 1 
        1   955 1 1  61 LYS O    O 53.165 181.925 -114.732 1.00 . A A .  61 LYS O    1 1 
        1   956 1 1  62 GLY C    C 55.217 178.699 -116.219 1.00 . A A .  62 GLY C    1 1 
        1   957 1 1  62 GLY CA   C 54.958 180.103 -115.731 1.00 . A A .  62 GLY CA   1 1 
        1   958 1 1  62 GLY H    H 53.771 180.517 -117.440 1.00 . A A .  62 GLY H    1 1 
        1   959 1 1  62 GLY HA2  H 55.864 180.684 -115.833 1.00 . A A .  62 GLY HA2  1 1 
        1   960 1 1  62 GLY HA3  H 54.674 180.068 -114.690 1.00 . A A .  62 GLY HA3  1 1 
        1   961 1 1  62 GLY N    N 53.899 180.741 -116.490 1.00 . A A .  62 GLY N    1 1 
        1   962 1 1  62 GLY O    O 55.405 177.775 -115.430 1.00 . A A .  62 GLY O    1 1 
        1   963 1 1  63 PHE C    C 56.191 177.332 -119.409 1.00 . A A .  63 PHE C    1 1 
        1   964 1 1  63 PHE CA   C 55.332 177.242 -118.154 1.00 . A A .  63 PHE CA   1 1 
        1   965 1 1  63 PHE CB   C 53.909 176.790 -118.484 1.00 . A A .  63 PHE CB   1 1 
        1   966 1 1  63 PHE CD1  C 53.672 174.294 -118.511 1.00 . A A .  63 PHE CD1  1 1 
        1   967 1 1  63 PHE CD2  C 53.720 175.449 -120.594 1.00 . A A .  63 PHE CD2  1 1 
        1   968 1 1  63 PHE CE1  C 53.518 173.096 -119.176 1.00 . A A .  63 PHE CE1  1 1 
        1   969 1 1  63 PHE CE2  C 53.559 174.255 -121.264 1.00 . A A .  63 PHE CE2  1 1 
        1   970 1 1  63 PHE CG   C 53.779 175.482 -119.211 1.00 . A A .  63 PHE CG   1 1 
        1   971 1 1  63 PHE CZ   C 53.458 173.078 -120.555 1.00 . A A .  63 PHE CZ   1 1 
        1   972 1 1  63 PHE H    H 55.202 179.339 -118.104 1.00 . A A .  63 PHE H    1 1 
        1   973 1 1  63 PHE HA   H 55.780 176.553 -117.456 1.00 . A A .  63 PHE HA   1 1 
        1   974 1 1  63 PHE HB2  H 53.353 176.703 -117.565 1.00 . A A .  63 PHE HB2  1 1 
        1   975 1 1  63 PHE HB3  H 53.451 177.550 -119.096 1.00 . A A .  63 PHE HB3  1 1 
        1   976 1 1  63 PHE HD1  H 53.719 174.307 -117.432 1.00 . A A .  63 PHE HD1  1 1 
        1   977 1 1  63 PHE HD2  H 53.803 176.372 -121.150 1.00 . A A .  63 PHE HD2  1 1 
        1   978 1 1  63 PHE HE1  H 53.438 172.174 -118.620 1.00 . A A .  63 PHE HE1  1 1 
        1   979 1 1  63 PHE HE2  H 53.514 174.243 -122.343 1.00 . A A .  63 PHE HE2  1 1 
        1   980 1 1  63 PHE HZ   H 53.328 172.143 -121.078 1.00 . A A .  63 PHE HZ   1 1 
        1   981 1 1  63 PHE N    N 55.247 178.548 -117.530 1.00 . A A .  63 PHE N    1 1 
        1   982 1 1  63 PHE O    O 56.276 178.389 -120.031 1.00 . A A .  63 PHE O    1 1 
        1   983 1 1  64 THR C    C 57.738 174.779 -121.496 1.00 . A A .  64 THR C    1 1 
        1   984 1 1  64 THR CA   C 57.681 176.197 -120.942 1.00 . A A .  64 THR CA   1 1 
        1   985 1 1  64 THR CB   C 59.107 176.698 -120.639 1.00 . A A .  64 THR CB   1 1 
        1   986 1 1  64 THR CG2  C 60.003 176.616 -121.865 1.00 . A A .  64 THR CG2  1 1 
        1   987 1 1  64 THR H    H 56.803 175.452 -119.171 1.00 . A A .  64 THR H    1 1 
        1   988 1 1  64 THR HA   H 57.239 176.848 -121.682 1.00 . A A .  64 THR HA   1 1 
        1   989 1 1  64 THR HB   H 59.529 176.080 -119.861 1.00 . A A .  64 THR HB   1 1 
        1   990 1 1  64 THR HG1  H 58.152 178.390 -120.311 1.00 . A A .  64 THR HG1  1 1 
        1   991 1 1  64 THR HG21 H 59.583 177.216 -122.659 1.00 . A A .  64 THR HG21 1 1 
        1   992 1 1  64 THR HG22 H 60.988 176.984 -121.617 1.00 . A A .  64 THR HG22 1 1 
        1   993 1 1  64 THR HG23 H 60.076 175.589 -122.189 1.00 . A A .  64 THR HG23 1 1 
        1   994 1 1  64 THR N    N 56.856 176.246 -119.750 1.00 . A A .  64 THR N    1 1 
        1   995 1 1  64 THR O    O 57.942 173.821 -120.755 1.00 . A A .  64 THR O    1 1 
        1   996 1 1  64 THR OG1  O 59.046 178.053 -120.179 1.00 . A A .  64 THR OG1  1 1 
        1   997 1 1  65 ILE C    C 59.031 173.119 -123.965 1.00 . A A .  65 ILE C    1 1 
        1   998 1 1  65 ILE CA   C 57.623 173.350 -123.445 1.00 . A A .  65 ILE CA   1 1 
        1   999 1 1  65 ILE CB   C 56.609 173.195 -124.599 1.00 . A A .  65 ILE CB   1 1 
        1  1000 1 1  65 ILE CD1  C 54.109 173.055 -125.095 1.00 . A A .  65 ILE CD1  1 1 
        1  1001 1 1  65 ILE CG1  C 55.182 173.299 -124.057 1.00 . A A .  65 ILE CG1  1 1 
        1  1002 1 1  65 ILE CG2  C 56.817 171.867 -125.317 1.00 . A A .  65 ILE CG2  1 1 
        1  1003 1 1  65 ILE H    H 57.349 175.441 -123.337 1.00 . A A .  65 ILE H    1 1 
        1  1004 1 1  65 ILE HA   H 57.402 172.598 -122.700 1.00 . A A .  65 ILE HA   1 1 
        1  1005 1 1  65 ILE HB   H 56.776 173.992 -125.308 1.00 . A A .  65 ILE HB   1 1 
        1  1006 1 1  65 ILE HD11 H 54.221 172.060 -125.500 1.00 . A A .  65 ILE HD11 1 1 
        1  1007 1 1  65 ILE HD12 H 53.137 173.149 -124.636 1.00 . A A .  65 ILE HD12 1 1 
        1  1008 1 1  65 ILE HD13 H 54.205 173.781 -125.888 1.00 . A A .  65 ILE HD13 1 1 
        1  1009 1 1  65 ILE HG12 H 55.051 172.570 -123.270 1.00 . A A .  65 ILE HG12 1 1 
        1  1010 1 1  65 ILE HG13 H 55.031 174.289 -123.650 1.00 . A A .  65 ILE HG13 1 1 
        1  1011 1 1  65 ILE HG21 H 57.815 171.832 -125.728 1.00 . A A .  65 ILE HG21 1 1 
        1  1012 1 1  65 ILE HG22 H 56.687 171.055 -124.617 1.00 . A A .  65 ILE HG22 1 1 
        1  1013 1 1  65 ILE HG23 H 56.095 171.771 -126.116 1.00 . A A .  65 ILE HG23 1 1 
        1  1014 1 1  65 ILE N    N 57.538 174.647 -122.798 1.00 . A A .  65 ILE N    1 1 
        1  1015 1 1  65 ILE O    O 59.531 173.871 -124.804 1.00 . A A .  65 ILE O    1 1 
        1  1016 1 1  66 TYR C    C 60.955 170.542 -124.775 1.00 . A A .  66 TYR C    1 1 
        1  1017 1 1  66 TYR CA   C 61.010 171.729 -123.820 1.00 . A A .  66 TYR CA   1 1 
        1  1018 1 1  66 TYR CB   C 61.808 171.393 -122.554 1.00 . A A .  66 TYR CB   1 1 
        1  1019 1 1  66 TYR CD1  C 64.082 172.335 -123.122 1.00 . A A .  66 TYR CD1  1 1 
        1  1020 1 1  66 TYR CD2  C 63.927 170.031 -122.537 1.00 . A A .  66 TYR CD2  1 1 
        1  1021 1 1  66 TYR CE1  C 65.450 172.208 -123.281 1.00 . A A .  66 TYR CE1  1 1 
        1  1022 1 1  66 TYR CE2  C 65.291 169.896 -122.690 1.00 . A A .  66 TYR CE2  1 1 
        1  1023 1 1  66 TYR CG   C 63.299 171.250 -122.749 1.00 . A A .  66 TYR CG   1 1 
        1  1024 1 1  66 TYR CZ   C 66.048 170.984 -123.062 1.00 . A A .  66 TYR CZ   1 1 
        1  1025 1 1  66 TYR H    H 59.183 171.516 -122.800 1.00 . A A .  66 TYR H    1 1 
        1  1026 1 1  66 TYR HA   H 61.461 172.573 -124.320 1.00 . A A .  66 TYR HA   1 1 
        1  1027 1 1  66 TYR HB2  H 61.651 172.174 -121.827 1.00 . A A .  66 TYR HB2  1 1 
        1  1028 1 1  66 TYR HB3  H 61.438 170.460 -122.150 1.00 . A A .  66 TYR HB3  1 1 
        1  1029 1 1  66 TYR HD1  H 63.608 173.291 -123.290 1.00 . A A .  66 TYR HD1  1 1 
        1  1030 1 1  66 TYR HD2  H 63.331 169.178 -122.247 1.00 . A A .  66 TYR HD2  1 1 
        1  1031 1 1  66 TYR HE1  H 66.042 173.062 -123.572 1.00 . A A .  66 TYR HE1  1 1 
        1  1032 1 1  66 TYR HE2  H 65.760 168.938 -122.520 1.00 . A A .  66 TYR HE2  1 1 
        1  1033 1 1  66 TYR HH   H 67.859 171.611 -122.849 1.00 . A A .  66 TYR HH   1 1 
        1  1034 1 1  66 TYR N    N 59.660 172.084 -123.447 1.00 . A A .  66 TYR N    1 1 
        1  1035 1 1  66 TYR O    O 60.864 169.389 -124.349 1.00 . A A .  66 TYR O    1 1 
        1  1036 1 1  66 TYR OH   O 67.408 170.846 -123.222 1.00 . A A .  66 TYR OH   1 1 
        1  1037 1 1  67 GLY C    C 62.133 169.184 -127.437 1.00 . A A .  67 GLY C    1 1 
        1  1038 1 1  67 GLY CA   C 60.812 169.807 -127.068 1.00 . A A .  67 GLY CA   1 1 
        1  1039 1 1  67 GLY H    H 61.100 171.773 -126.343 1.00 . A A .  67 GLY H    1 1 
        1  1040 1 1  67 GLY HA2  H 60.156 169.040 -126.684 1.00 . A A .  67 GLY HA2  1 1 
        1  1041 1 1  67 GLY HA3  H 60.368 170.239 -127.952 1.00 . A A .  67 GLY HA3  1 1 
        1  1042 1 1  67 GLY N    N 60.967 170.839 -126.065 1.00 . A A .  67 GLY N    1 1 
        1  1043 1 1  67 GLY O    O 62.988 169.833 -128.043 1.00 . A A .  67 GLY O    1 1 
        1  1044 1 1  68 VAL C    C 63.484 166.362 -128.556 1.00 . A A .  68 VAL C    1 1 
        1  1045 1 1  68 VAL CA   C 63.567 167.251 -127.317 1.00 . A A .  68 VAL CA   1 1 
        1  1046 1 1  68 VAL CB   C 64.031 166.436 -126.084 1.00 . A A .  68 VAL CB   1 1 
        1  1047 1 1  68 VAL CG1  C 64.286 167.360 -124.906 1.00 . A A .  68 VAL CG1  1 1 
        1  1048 1 1  68 VAL CG2  C 63.022 165.369 -125.698 1.00 . A A .  68 VAL CG2  1 1 
        1  1049 1 1  68 VAL H    H 61.558 167.432 -126.661 1.00 . A A .  68 VAL H    1 1 
        1  1050 1 1  68 VAL HA   H 64.309 168.016 -127.504 1.00 . A A .  68 VAL HA   1 1 
        1  1051 1 1  68 VAL HB   H 64.960 165.947 -126.334 1.00 . A A .  68 VAL HB   1 1 
        1  1052 1 1  68 VAL HG11 H 64.624 166.780 -124.060 1.00 . A A .  68 VAL HG11 1 1 
        1  1053 1 1  68 VAL HG12 H 65.043 168.083 -125.172 1.00 . A A .  68 VAL HG12 1 1 
        1  1054 1 1  68 VAL HG13 H 63.372 167.875 -124.647 1.00 . A A .  68 VAL HG13 1 1 
        1  1055 1 1  68 VAL HG21 H 62.902 164.674 -126.516 1.00 . A A .  68 VAL HG21 1 1 
        1  1056 1 1  68 VAL HG22 H 63.371 164.840 -124.824 1.00 . A A .  68 VAL HG22 1 1 
        1  1057 1 1  68 VAL HG23 H 62.071 165.834 -125.480 1.00 . A A .  68 VAL HG23 1 1 
        1  1058 1 1  68 VAL N    N 62.308 167.926 -127.077 1.00 . A A .  68 VAL N    1 1 
        1  1059 1 1  68 VAL O    O 62.702 165.412 -128.615 1.00 . A A .  68 VAL O    1 1 
        1  1060 1 1  69 SER C    C 65.723 165.563 -131.149 1.00 . A A .  69 SER C    1 1 
        1  1061 1 1  69 SER CA   C 64.297 165.936 -130.793 1.00 . A A .  69 SER CA   1 1 
        1  1062 1 1  69 SER CB   C 63.663 166.742 -131.926 1.00 . A A .  69 SER CB   1 1 
        1  1063 1 1  69 SER H    H 64.867 167.478 -129.468 1.00 . A A .  69 SER H    1 1 
        1  1064 1 1  69 SER HA   H 63.729 165.031 -130.642 1.00 . A A .  69 SER HA   1 1 
        1  1065 1 1  69 SER HB2  H 62.764 167.220 -131.565 1.00 . A A .  69 SER HB2  1 1 
        1  1066 1 1  69 SER HB3  H 64.361 167.493 -132.264 1.00 . A A .  69 SER HB3  1 1 
        1  1067 1 1  69 SER HG   H 62.612 165.315 -132.751 1.00 . A A .  69 SER HG   1 1 
        1  1068 1 1  69 SER N    N 64.278 166.696 -129.558 1.00 . A A .  69 SER N    1 1 
        1  1069 1 1  69 SER O    O 66.655 166.319 -130.886 1.00 . A A .  69 SER O    1 1 
        1  1070 1 1  69 SER OG   O 63.327 165.906 -133.019 1.00 . A A .  69 SER OG   1 1 
        1  1071 1 1  70 THR C    C 67.127 163.107 -133.398 1.00 . A A .  70 THR C    1 1 
        1  1072 1 1  70 THR CA   C 67.210 163.926 -132.110 1.00 . A A .  70 THR CA   1 1 
        1  1073 1 1  70 THR CB   C 67.853 163.109 -130.969 1.00 . A A .  70 THR CB   1 1 
        1  1074 1 1  70 THR CG2  C 67.037 161.860 -130.640 1.00 . A A .  70 THR CG2  1 1 
        1  1075 1 1  70 THR H    H 65.111 163.833 -131.926 1.00 . A A .  70 THR H    1 1 
        1  1076 1 1  70 THR HA   H 67.828 164.795 -132.286 1.00 . A A .  70 THR HA   1 1 
        1  1077 1 1  70 THR HB   H 67.881 163.734 -130.087 1.00 . A A .  70 THR HB   1 1 
        1  1078 1 1  70 THR HG1  H 69.807 163.377 -130.882 1.00 . A A .  70 THR HG1  1 1 
        1  1079 1 1  70 THR HG21 H 66.055 162.152 -130.299 1.00 . A A .  70 THR HG21 1 1 
        1  1080 1 1  70 THR HG22 H 66.944 161.249 -131.526 1.00 . A A .  70 THR HG22 1 1 
        1  1081 1 1  70 THR HG23 H 67.536 161.297 -129.865 1.00 . A A .  70 THR HG23 1 1 
        1  1082 1 1  70 THR N    N 65.893 164.394 -131.735 1.00 . A A .  70 THR N    1 1 
        1  1083 1 1  70 THR O    O 67.567 161.954 -133.471 1.00 . A A .  70 THR O    1 1 
        1  1084 1 1  70 THR OG1  O 69.201 162.754 -131.312 1.00 . A A .  70 THR OG1  1 1 
        1  1085 1 1  71 ASP C    C 67.692 162.779 -136.406 1.00 . A A .  71 ASP C    1 1 
        1  1086 1 1  71 ASP CA   C 66.359 163.039 -135.700 1.00 . A A .  71 ASP CA   1 1 
        1  1087 1 1  71 ASP CB   C 65.420 163.842 -136.598 1.00 . A A .  71 ASP CB   1 1 
        1  1088 1 1  71 ASP CG   C 64.570 162.924 -137.449 1.00 . A A .  71 ASP CG   1 1 
        1  1089 1 1  71 ASP H    H 66.246 164.642 -134.319 1.00 . A A .  71 ASP H    1 1 
        1  1090 1 1  71 ASP HA   H 65.901 162.084 -135.501 1.00 . A A .  71 ASP HA   1 1 
        1  1091 1 1  71 ASP HB2  H 64.773 164.456 -135.989 1.00 . A A .  71 ASP HB2  1 1 
        1  1092 1 1  71 ASP HB3  H 66.003 164.474 -137.251 1.00 . A A .  71 ASP HB3  1 1 
        1  1093 1 1  71 ASP N    N 66.554 163.716 -134.424 1.00 . A A .  71 ASP N    1 1 
        1  1094 1 1  71 ASP O    O 68.765 162.918 -135.807 1.00 . A A .  71 ASP O    1 1 
        1  1095 1 1  71 ASP OD1  O 63.527 162.442 -136.955 1.00 . A A .  71 ASP OD1  1 1 
        1  1096 1 1  71 ASP OD2  O 64.971 162.634 -138.589 1.00 . A A .  71 ASP OD2  1 1 
        1  1097 1 1  72 ARG C    C 69.824 163.072 -138.513 1.00 . A A .  72 ARG C    1 1 
        1  1098 1 1  72 ARG CA   C 68.795 161.951 -138.424 1.00 . A A .  72 ARG CA   1 1 
        1  1099 1 1  72 ARG CB   C 68.445 161.504 -139.857 1.00 . A A .  72 ARG CB   1 1 
        1  1100 1 1  72 ARG CD   C 66.784 159.757 -139.063 1.00 . A A .  72 ARG CD   1 1 
        1  1101 1 1  72 ARG CG   C 67.068 160.882 -140.045 1.00 . A A .  72 ARG CG   1 1 
        1  1102 1 1  72 ARG CZ   C 65.130 159.307 -137.279 1.00 . A A .  72 ARG CZ   1 1 
        1  1103 1 1  72 ARG H    H 66.733 162.389 -138.113 1.00 . A A .  72 ARG H    1 1 
        1  1104 1 1  72 ARG HA   H 69.235 161.118 -137.896 1.00 . A A .  72 ARG HA   1 1 
        1  1105 1 1  72 ARG HB2  H 68.506 162.365 -140.505 1.00 . A A .  72 ARG HB2  1 1 
        1  1106 1 1  72 ARG HB3  H 69.183 160.782 -140.177 1.00 . A A .  72 ARG HB3  1 1 
        1  1107 1 1  72 ARG HD2  H 66.578 158.851 -139.615 1.00 . A A .  72 ARG HD2  1 1 
        1  1108 1 1  72 ARG HD3  H 67.648 159.612 -138.432 1.00 . A A .  72 ARG HD3  1 1 
        1  1109 1 1  72 ARG HE   H 65.202 160.970 -138.395 1.00 . A A .  72 ARG HE   1 1 
        1  1110 1 1  72 ARG HG2  H 66.321 161.650 -139.910 1.00 . A A .  72 ARG HG2  1 1 
        1  1111 1 1  72 ARG HG3  H 67.001 160.492 -141.049 1.00 . A A .  72 ARG HG3  1 1 
        1  1112 1 1  72 ARG HH11 H 66.425 157.783 -137.588 1.00 . A A .  72 ARG HH11 1 1 
        1  1113 1 1  72 ARG HH12 H 65.270 157.522 -136.327 1.00 . A A .  72 ARG HH12 1 1 
        1  1114 1 1  72 ARG HH21 H 63.708 160.657 -136.747 1.00 . A A .  72 ARG HH21 1 1 
        1  1115 1 1  72 ARG HH22 H 63.705 159.166 -135.846 1.00 . A A .  72 ARG HH22 1 1 
        1  1116 1 1  72 ARG N    N 67.614 162.385 -137.672 1.00 . A A .  72 ARG N    1 1 
        1  1117 1 1  72 ARG NE   N 65.631 160.084 -138.231 1.00 . A A .  72 ARG NE   1 1 
        1  1118 1 1  72 ARG NH1  N 65.651 158.107 -137.045 1.00 . A A .  72 ARG NH1  1 1 
        1  1119 1 1  72 ARG NH2  N 64.100 159.738 -136.564 1.00 . A A .  72 ARG NH2  1 1 
        1  1120 1 1  72 ARG O    O 71.021 162.847 -138.342 1.00 . A A .  72 ARG O    1 1 
        1  1121 1 1  73 ARG C    C 69.755 166.628 -138.225 1.00 . A A .  73 ARG C    1 1 
        1  1122 1 1  73 ARG CA   C 70.211 165.419 -139.026 1.00 . A A .  73 ARG CA   1 1 
        1  1123 1 1  73 ARG CB   C 70.175 165.770 -140.512 1.00 . A A .  73 ARG CB   1 1 
        1  1124 1 1  73 ARG CD   C 70.198 164.881 -142.853 1.00 . A A .  73 ARG CD   1 1 
        1  1125 1 1  73 ARG CG   C 70.652 164.654 -141.422 1.00 . A A .  73 ARG CG   1 1 
        1  1126 1 1  73 ARG CZ   C 70.017 166.864 -144.299 1.00 . A A .  73 ARG CZ   1 1 
        1  1127 1 1  73 ARG H    H 68.372 164.409 -138.790 1.00 . A A .  73 ARG H    1 1 
        1  1128 1 1  73 ARG HA   H 71.218 165.156 -138.742 1.00 . A A .  73 ARG HA   1 1 
        1  1129 1 1  73 ARG HB2  H 69.159 166.016 -140.785 1.00 . A A .  73 ARG HB2  1 1 
        1  1130 1 1  73 ARG HB3  H 70.801 166.635 -140.680 1.00 . A A .  73 ARG HB3  1 1 
        1  1131 1 1  73 ARG HD2  H 70.570 164.074 -143.464 1.00 . A A .  73 ARG HD2  1 1 
        1  1132 1 1  73 ARG HD3  H 69.119 164.880 -142.876 1.00 . A A .  73 ARG HD3  1 1 
        1  1133 1 1  73 ARG HE   H 71.571 166.463 -143.098 1.00 . A A .  73 ARG HE   1 1 
        1  1134 1 1  73 ARG HG2  H 71.731 164.620 -141.397 1.00 . A A .  73 ARG HG2  1 1 
        1  1135 1 1  73 ARG HG3  H 70.250 163.717 -141.069 1.00 . A A .  73 ARG HG3  1 1 
        1  1136 1 1  73 ARG HH11 H 68.300 165.776 -144.155 1.00 . A A .  73 ARG HH11 1 1 
        1  1137 1 1  73 ARG HH12 H 68.263 167.088 -145.293 1.00 . A A .  73 ARG HH12 1 1 
        1  1138 1 1  73 ARG HH21 H 71.514 168.206 -144.528 1.00 . A A .  73 ARG HH21 1 1 
        1  1139 1 1  73 ARG HH22 H 70.103 168.492 -145.501 1.00 . A A .  73 ARG HH22 1 1 
        1  1140 1 1  73 ARG N    N 69.342 164.278 -138.774 1.00 . A A .  73 ARG N    1 1 
        1  1141 1 1  73 ARG NE   N 70.680 166.145 -143.400 1.00 . A A .  73 ARG NE   1 1 
        1  1142 1 1  73 ARG NH1  N 68.761 166.555 -144.611 1.00 . A A .  73 ARG NH1  1 1 
        1  1143 1 1  73 ARG NH2  N 70.586 167.942 -144.822 1.00 . A A .  73 ARG NH2  1 1 
        1  1144 1 1  73 ARG O    O 68.615 166.674 -137.756 1.00 . A A .  73 ARG O    1 1 
        1  1145 1 1  74 GLU C    C 69.428 169.662 -138.486 1.00 . A A .  74 GLU C    1 1 
        1  1146 1 1  74 GLU CA   C 70.252 168.879 -137.481 1.00 . A A .  74 GLU CA   1 1 
        1  1147 1 1  74 GLU CB   C 71.472 169.706 -137.077 1.00 . A A .  74 GLU CB   1 1 
        1  1148 1 1  74 GLU CD   C 72.180 172.039 -136.379 1.00 . A A .  74 GLU CD   1 1 
        1  1149 1 1  74 GLU CG   C 71.095 170.986 -136.346 1.00 . A A .  74 GLU CG   1 1 
        1  1150 1 1  74 GLU H    H 71.551 167.497 -138.419 1.00 . A A .  74 GLU H    1 1 
        1  1151 1 1  74 GLU HA   H 69.648 168.670 -136.610 1.00 . A A .  74 GLU HA   1 1 
        1  1152 1 1  74 GLU HB2  H 72.100 169.114 -136.428 1.00 . A A .  74 GLU HB2  1 1 
        1  1153 1 1  74 GLU HB3  H 72.029 169.972 -137.963 1.00 . A A .  74 GLU HB3  1 1 
        1  1154 1 1  74 GLU HG2  H 70.208 171.397 -136.806 1.00 . A A .  74 GLU HG2  1 1 
        1  1155 1 1  74 GLU HG3  H 70.880 170.743 -135.316 1.00 . A A .  74 GLU HG3  1 1 
        1  1156 1 1  74 GLU N    N 70.634 167.614 -138.086 1.00 . A A .  74 GLU N    1 1 
        1  1157 1 1  74 GLU O    O 68.468 170.346 -138.131 1.00 . A A .  74 GLU O    1 1 
        1  1158 1 1  74 GLU OE1  O 73.186 171.887 -135.666 1.00 . A A .  74 GLU OE1  1 1 
        1  1159 1 1  74 GLU OE2  O 72.007 173.038 -137.115 1.00 . A A .  74 GLU OE2  1 1 
        1  1160 1 1  75 GLU C    C 67.664 169.704 -140.882 1.00 . A A .  75 GLU C    1 1 
        1  1161 1 1  75 GLU CA   C 69.108 170.184 -140.841 1.00 . A A .  75 GLU CA   1 1 
        1  1162 1 1  75 GLU CB   C 69.782 169.888 -142.188 1.00 . A A .  75 GLU CB   1 1 
        1  1163 1 1  75 GLU CD   C 71.981 168.694 -141.810 1.00 . A A .  75 GLU CD   1 1 
        1  1164 1 1  75 GLU CG   C 71.301 170.000 -142.172 1.00 . A A .  75 GLU CG   1 1 
        1  1165 1 1  75 GLU H    H 70.621 169.000 -139.952 1.00 . A A .  75 GLU H    1 1 
        1  1166 1 1  75 GLU HA   H 69.119 171.249 -140.664 1.00 . A A .  75 GLU HA   1 1 
        1  1167 1 1  75 GLU HB2  H 69.524 168.884 -142.490 1.00 . A A .  75 GLU HB2  1 1 
        1  1168 1 1  75 GLU HB3  H 69.401 170.581 -142.923 1.00 . A A .  75 GLU HB3  1 1 
        1  1169 1 1  75 GLU HG2  H 71.635 170.298 -143.154 1.00 . A A .  75 GLU HG2  1 1 
        1  1170 1 1  75 GLU HG3  H 71.587 170.751 -141.452 1.00 . A A .  75 GLU HG3  1 1 
        1  1171 1 1  75 GLU N    N 69.814 169.538 -139.749 1.00 . A A .  75 GLU N    1 1 
        1  1172 1 1  75 GLU O    O 66.748 170.487 -141.114 1.00 . A A .  75 GLU O    1 1 
        1  1173 1 1  75 GLU OE1  O 71.992 168.333 -140.616 1.00 . A A .  75 GLU OE1  1 1 
        1  1174 1 1  75 GLU OE2  O 72.485 168.015 -142.732 1.00 . A A .  75 GLU OE2  1 1 
        1  1175 1 1  76 ASP C    C 65.365 168.215 -139.383 1.00 . A A .  76 ASP C    1 1 
        1  1176 1 1  76 ASP CA   C 66.132 167.830 -140.637 1.00 . A A .  76 ASP CA   1 1 
        1  1177 1 1  76 ASP CB   C 66.180 166.310 -140.796 1.00 . A A .  76 ASP CB   1 1 
        1  1178 1 1  76 ASP CG   C 66.110 165.898 -142.251 1.00 . A A .  76 ASP CG   1 1 
        1  1179 1 1  76 ASP H    H 68.242 167.838 -140.457 1.00 . A A .  76 ASP H    1 1 
        1  1180 1 1  76 ASP HA   H 65.609 168.244 -141.488 1.00 . A A .  76 ASP HA   1 1 
        1  1181 1 1  76 ASP HB2  H 67.103 165.937 -140.375 1.00 . A A .  76 ASP HB2  1 1 
        1  1182 1 1  76 ASP HB3  H 65.345 165.870 -140.272 1.00 . A A .  76 ASP HB3  1 1 
        1  1183 1 1  76 ASP N    N 67.470 168.411 -140.638 1.00 . A A .  76 ASP N    1 1 
        1  1184 1 1  76 ASP O    O 64.149 168.359 -139.422 1.00 . A A .  76 ASP O    1 1 
        1  1185 1 1  76 ASP OD1  O 65.039 166.094 -142.865 1.00 . A A .  76 ASP OD1  1 1 
        1  1186 1 1  76 ASP OD2  O 67.124 165.403 -142.789 1.00 . A A .  76 ASP OD2  1 1 
        1  1187 1 1  77 TRP C    C 64.994 170.364 -137.327 1.00 . A A .  77 TRP C    1 1 
        1  1188 1 1  77 TRP CA   C 65.473 168.934 -137.063 1.00 . A A .  77 TRP CA   1 1 
        1  1189 1 1  77 TRP CB   C 66.472 168.897 -135.903 1.00 . A A .  77 TRP CB   1 1 
        1  1190 1 1  77 TRP CD1  C 64.840 169.363 -133.985 1.00 . A A .  77 TRP CD1  1 1 
        1  1191 1 1  77 TRP CD2  C 66.644 170.686 -134.004 1.00 . A A .  77 TRP CD2  1 1 
        1  1192 1 1  77 TRP CE2  C 65.834 171.051 -132.917 1.00 . A A .  77 TRP CE2  1 1 
        1  1193 1 1  77 TRP CE3  C 67.839 171.377 -134.216 1.00 . A A .  77 TRP CE3  1 1 
        1  1194 1 1  77 TRP CG   C 65.989 169.609 -134.678 1.00 . A A .  77 TRP CG   1 1 
        1  1195 1 1  77 TRP CH2  C 67.352 172.740 -132.278 1.00 . A A .  77 TRP CH2  1 1 
        1  1196 1 1  77 TRP CZ2  C 66.178 172.081 -132.049 1.00 . A A .  77 TRP CZ2  1 1 
        1  1197 1 1  77 TRP CZ3  C 68.180 172.397 -133.350 1.00 . A A .  77 TRP CZ3  1 1 
        1  1198 1 1  77 TRP H    H 67.014 168.103 -138.256 1.00 . A A .  77 TRP H    1 1 
        1  1199 1 1  77 TRP HA   H 64.613 168.327 -136.806 1.00 . A A .  77 TRP HA   1 1 
        1  1200 1 1  77 TRP HB2  H 66.668 167.870 -135.636 1.00 . A A .  77 TRP HB2  1 1 
        1  1201 1 1  77 TRP HB3  H 67.395 169.364 -136.218 1.00 . A A .  77 TRP HB3  1 1 
        1  1202 1 1  77 TRP HD1  H 64.121 168.600 -134.246 1.00 . A A .  77 TRP HD1  1 1 
        1  1203 1 1  77 TRP HE1  H 63.999 170.259 -132.281 1.00 . A A .  77 TRP HE1  1 1 
        1  1204 1 1  77 TRP HE3  H 68.492 171.125 -135.039 1.00 . A A .  77 TRP HE3  1 1 
        1  1205 1 1  77 TRP HH2  H 67.657 173.545 -131.625 1.00 . A A .  77 TRP HH2  1 1 
        1  1206 1 1  77 TRP HZ2  H 65.549 172.359 -131.215 1.00 . A A .  77 TRP HZ2  1 1 
        1  1207 1 1  77 TRP HZ3  H 69.100 172.943 -133.497 1.00 . A A .  77 TRP HZ3  1 1 
        1  1208 1 1  77 TRP N    N 66.074 168.379 -138.271 1.00 . A A .  77 TRP N    1 1 
        1  1209 1 1  77 TRP NE1  N 64.736 170.232 -132.926 1.00 . A A .  77 TRP NE1  1 1 
        1  1210 1 1  77 TRP O    O 63.855 170.707 -137.014 1.00 . A A .  77 TRP O    1 1 
        1  1211 1 1  78 LYS C    C 64.306 172.481 -139.306 1.00 . A A .  78 LYS C    1 1 
        1  1212 1 1  78 LYS CA   C 65.481 172.540 -138.328 1.00 . A A .  78 LYS CA   1 1 
        1  1213 1 1  78 LYS CB   C 66.664 173.276 -138.985 1.00 . A A .  78 LYS CB   1 1 
        1  1214 1 1  78 LYS CD   C 68.226 173.324 -136.991 1.00 . A A .  78 LYS CD   1 1 
        1  1215 1 1  78 LYS CE   C 69.030 174.205 -136.038 1.00 . A A .  78 LYS CE   1 1 
        1  1216 1 1  78 LYS CG   C 67.489 174.145 -138.036 1.00 . A A .  78 LYS CG   1 1 
        1  1217 1 1  78 LYS H    H 66.789 170.881 -138.067 1.00 . A A .  78 LYS H    1 1 
        1  1218 1 1  78 LYS HA   H 65.174 173.082 -137.445 1.00 . A A .  78 LYS HA   1 1 
        1  1219 1 1  78 LYS HB2  H 67.324 172.544 -139.423 1.00 . A A .  78 LYS HB2  1 1 
        1  1220 1 1  78 LYS HB3  H 66.280 173.910 -139.771 1.00 . A A .  78 LYS HB3  1 1 
        1  1221 1 1  78 LYS HD2  H 67.505 172.760 -136.417 1.00 . A A .  78 LYS HD2  1 1 
        1  1222 1 1  78 LYS HD3  H 68.899 172.645 -137.493 1.00 . A A .  78 LYS HD3  1 1 
        1  1223 1 1  78 LYS HE2  H 68.385 174.984 -135.661 1.00 . A A .  78 LYS HE2  1 1 
        1  1224 1 1  78 LYS HE3  H 69.372 173.596 -135.214 1.00 . A A .  78 LYS HE3  1 1 
        1  1225 1 1  78 LYS HG2  H 68.213 174.698 -138.615 1.00 . A A .  78 LYS HG2  1 1 
        1  1226 1 1  78 LYS HG3  H 66.827 174.837 -137.535 1.00 . A A .  78 LYS HG3  1 1 
        1  1227 1 1  78 LYS HZ1  H 70.649 175.529 -136.047 1.00 . A A .  78 LYS HZ1  1 1 
        1  1228 1 1  78 LYS HZ2  H 70.925 174.105 -136.928 1.00 . A A .  78 LYS HZ2  1 1 
        1  1229 1 1  78 LYS HZ3  H 69.927 175.320 -137.562 1.00 . A A .  78 LYS HZ3  1 1 
        1  1230 1 1  78 LYS N    N 65.865 171.189 -137.914 1.00 . A A .  78 LYS N    1 1 
        1  1231 1 1  78 LYS NZ   N 70.210 174.837 -136.692 1.00 . A A .  78 LYS NZ   1 1 
        1  1232 1 1  78 LYS O    O 63.350 173.251 -139.198 1.00 . A A .  78 LYS O    1 1 
        1  1233 1 1  79 LYS C    C 62.022 170.994 -140.573 1.00 . A A .  79 LYS C    1 1 
        1  1234 1 1  79 LYS CA   C 63.344 171.346 -141.244 1.00 . A A .  79 LYS CA   1 1 
        1  1235 1 1  79 LYS CB   C 63.750 170.236 -142.224 1.00 . A A .  79 LYS CB   1 1 
        1  1236 1 1  79 LYS CD   C 63.262 168.970 -144.352 1.00 . A A .  79 LYS CD   1 1 
        1  1237 1 1  79 LYS CE   C 62.452 167.688 -144.181 1.00 . A A .  79 LYS CE   1 1 
        1  1238 1 1  79 LYS CG   C 62.805 170.077 -143.407 1.00 . A A .  79 LYS CG   1 1 
        1  1239 1 1  79 LYS H    H 65.191 170.978 -140.283 1.00 . A A .  79 LYS H    1 1 
        1  1240 1 1  79 LYS HA   H 63.223 172.270 -141.789 1.00 . A A .  79 LYS HA   1 1 
        1  1241 1 1  79 LYS HB2  H 64.735 170.456 -142.607 1.00 . A A .  79 LYS HB2  1 1 
        1  1242 1 1  79 LYS HB3  H 63.784 169.297 -141.690 1.00 . A A .  79 LYS HB3  1 1 
        1  1243 1 1  79 LYS HD2  H 63.153 169.315 -145.369 1.00 . A A .  79 LYS HD2  1 1 
        1  1244 1 1  79 LYS HD3  H 64.303 168.754 -144.156 1.00 . A A .  79 LYS HD3  1 1 
        1  1245 1 1  79 LYS HE2  H 61.411 167.913 -144.357 1.00 . A A .  79 LYS HE2  1 1 
        1  1246 1 1  79 LYS HE3  H 62.789 166.968 -144.914 1.00 . A A .  79 LYS HE3  1 1 
        1  1247 1 1  79 LYS HG2  H 61.819 169.835 -143.038 1.00 . A A .  79 LYS HG2  1 1 
        1  1248 1 1  79 LYS HG3  H 62.768 171.008 -143.952 1.00 . A A .  79 LYS HG3  1 1 
        1  1249 1 1  79 LYS HZ1  H 62.228 167.760 -142.104 1.00 . A A .  79 LYS HZ1  1 1 
        1  1250 1 1  79 LYS HZ2  H 62.043 166.215 -142.766 1.00 . A A .  79 LYS HZ2  1 1 
        1  1251 1 1  79 LYS HZ3  H 63.594 166.878 -142.624 1.00 . A A .  79 LYS HZ3  1 1 
        1  1252 1 1  79 LYS N    N 64.389 171.546 -140.249 1.00 . A A .  79 LYS N    1 1 
        1  1253 1 1  79 LYS NZ   N 62.589 167.094 -142.824 1.00 . A A .  79 LYS NZ   1 1 
        1  1254 1 1  79 LYS O    O 60.985 171.555 -140.906 1.00 . A A .  79 LYS O    1 1 
        1  1255 1 1  80 ALA C    C 60.203 170.771 -138.174 1.00 . A A .  80 ALA C    1 1 
        1  1256 1 1  80 ALA CA   C 60.885 169.623 -138.908 1.00 . A A .  80 ALA CA   1 1 
        1  1257 1 1  80 ALA CB   C 61.235 168.503 -137.940 1.00 . A A .  80 ALA CB   1 1 
        1  1258 1 1  80 ALA H    H 62.947 169.686 -139.377 1.00 . A A .  80 ALA H    1 1 
        1  1259 1 1  80 ALA HA   H 60.199 169.225 -139.644 1.00 . A A .  80 ALA HA   1 1 
        1  1260 1 1  80 ALA HB1  H 61.671 167.679 -138.485 1.00 . A A .  80 ALA HB1  1 1 
        1  1261 1 1  80 ALA HB2  H 61.943 168.867 -137.211 1.00 . A A .  80 ALA HB2  1 1 
        1  1262 1 1  80 ALA HB3  H 60.340 168.170 -137.437 1.00 . A A .  80 ALA HB3  1 1 
        1  1263 1 1  80 ALA N    N 62.076 170.078 -139.613 1.00 . A A .  80 ALA N    1 1 
        1  1264 1 1  80 ALA O    O 58.978 170.846 -138.135 1.00 . A A .  80 ALA O    1 1 
        1  1265 1 1  81 ILE C    C 59.699 173.722 -137.919 1.00 . A A .  81 ILE C    1 1 
        1  1266 1 1  81 ILE CA   C 60.454 172.839 -136.928 1.00 . A A .  81 ILE CA   1 1 
        1  1267 1 1  81 ILE CB   C 61.566 173.659 -136.238 1.00 . A A .  81 ILE CB   1 1 
        1  1268 1 1  81 ILE CD1  C 63.502 173.459 -134.597 1.00 . A A .  81 ILE CD1  1 1 
        1  1269 1 1  81 ILE CG1  C 62.294 172.789 -135.211 1.00 . A A .  81 ILE CG1  1 1 
        1  1270 1 1  81 ILE CG2  C 60.984 174.899 -135.571 1.00 . A A .  81 ILE CG2  1 1 
        1  1271 1 1  81 ILE H    H 61.971 171.539 -137.638 1.00 . A A .  81 ILE H    1 1 
        1  1272 1 1  81 ILE HA   H 59.763 172.495 -136.170 1.00 . A A .  81 ILE HA   1 1 
        1  1273 1 1  81 ILE HB   H 62.268 173.980 -136.992 1.00 . A A .  81 ILE HB   1 1 
        1  1274 1 1  81 ILE HD11 H 64.201 173.723 -135.375 1.00 . A A .  81 ILE HD11 1 1 
        1  1275 1 1  81 ILE HD12 H 63.191 174.351 -134.074 1.00 . A A .  81 ILE HD12 1 1 
        1  1276 1 1  81 ILE HD13 H 63.975 172.780 -133.902 1.00 . A A .  81 ILE HD13 1 1 
        1  1277 1 1  81 ILE HG12 H 61.613 172.541 -134.411 1.00 . A A .  81 ILE HG12 1 1 
        1  1278 1 1  81 ILE HG13 H 62.625 171.880 -135.692 1.00 . A A .  81 ILE HG13 1 1 
        1  1279 1 1  81 ILE HG21 H 60.267 174.601 -134.819 1.00 . A A .  81 ILE HG21 1 1 
        1  1280 1 1  81 ILE HG22 H 61.778 175.465 -135.107 1.00 . A A .  81 ILE HG22 1 1 
        1  1281 1 1  81 ILE HG23 H 60.492 175.511 -136.313 1.00 . A A .  81 ILE HG23 1 1 
        1  1282 1 1  81 ILE N    N 60.997 171.668 -137.605 1.00 . A A .  81 ILE N    1 1 
        1  1283 1 1  81 ILE O    O 58.651 174.280 -137.595 1.00 . A A .  81 ILE O    1 1 
        1  1284 1 1  82 GLU C    C 58.313 173.826 -140.665 1.00 . A A .  82 GLU C    1 1 
        1  1285 1 1  82 GLU CA   C 59.573 174.564 -140.203 1.00 . A A .  82 GLU CA   1 1 
        1  1286 1 1  82 GLU CB   C 60.548 174.763 -141.374 1.00 . A A .  82 GLU CB   1 1 
        1  1287 1 1  82 GLU CD   C 59.437 176.880 -142.230 1.00 . A A .  82 GLU CD   1 1 
        1  1288 1 1  82 GLU CG   C 59.958 175.498 -142.573 1.00 . A A .  82 GLU CG   1 1 
        1  1289 1 1  82 GLU H    H 61.098 173.396 -139.309 1.00 . A A .  82 GLU H    1 1 
        1  1290 1 1  82 GLU HA   H 59.287 175.529 -139.814 1.00 . A A .  82 GLU HA   1 1 
        1  1291 1 1  82 GLU HB2  H 61.398 175.327 -141.022 1.00 . A A .  82 GLU HB2  1 1 
        1  1292 1 1  82 GLU HB3  H 60.888 173.793 -141.707 1.00 . A A .  82 GLU HB3  1 1 
        1  1293 1 1  82 GLU HG2  H 60.722 175.598 -143.327 1.00 . A A .  82 GLU HG2  1 1 
        1  1294 1 1  82 GLU HG3  H 59.142 174.911 -142.969 1.00 . A A .  82 GLU HG3  1 1 
        1  1295 1 1  82 GLU N    N 60.231 173.825 -139.132 1.00 . A A .  82 GLU N    1 1 
        1  1296 1 1  82 GLU O    O 57.271 174.441 -140.890 1.00 . A A .  82 GLU O    1 1 
        1  1297 1 1  82 GLU OE1  O 59.708 177.374 -141.114 1.00 . A A .  82 GLU OE1  1 1 
        1  1298 1 1  82 GLU OE2  O 58.727 177.477 -143.067 1.00 . A A .  82 GLU OE2  1 1 
        1  1299 1 1  83 GLU C    C 56.140 171.773 -140.198 1.00 . A A .  83 GLU C    1 1 
        1  1300 1 1  83 GLU CA   C 57.296 171.663 -141.193 1.00 . A A .  83 GLU CA   1 1 
        1  1301 1 1  83 GLU CB   C 57.737 170.197 -141.291 1.00 . A A .  83 GLU CB   1 1 
        1  1302 1 1  83 GLU CD   C 59.363 168.526 -142.256 1.00 . A A .  83 GLU CD   1 1 
        1  1303 1 1  83 GLU CG   C 58.793 169.929 -142.351 1.00 . A A .  83 GLU CG   1 1 
        1  1304 1 1  83 GLU H    H 59.292 172.083 -140.618 1.00 . A A .  83 GLU H    1 1 
        1  1305 1 1  83 GLU HA   H 56.957 171.996 -142.163 1.00 . A A .  83 GLU HA   1 1 
        1  1306 1 1  83 GLU HB2  H 58.136 169.892 -140.336 1.00 . A A .  83 GLU HB2  1 1 
        1  1307 1 1  83 GLU HB3  H 56.872 169.591 -141.517 1.00 . A A .  83 GLU HB3  1 1 
        1  1308 1 1  83 GLU HG2  H 58.349 170.056 -143.327 1.00 . A A .  83 GLU HG2  1 1 
        1  1309 1 1  83 GLU HG3  H 59.599 170.638 -142.227 1.00 . A A .  83 GLU HG3  1 1 
        1  1310 1 1  83 GLU N    N 58.421 172.506 -140.791 1.00 . A A .  83 GLU N    1 1 
        1  1311 1 1  83 GLU O    O 55.016 172.112 -140.568 1.00 . A A .  83 GLU O    1 1 
        1  1312 1 1  83 GLU OE1  O 58.669 167.567 -142.645 1.00 . A A .  83 GLU OE1  1 1 
        1  1313 1 1  83 GLU OE2  O 60.509 168.374 -141.787 1.00 . A A .  83 GLU OE2  1 1 
        1  1314 1 1  84 ASP C    C 55.022 172.887 -137.466 1.00 . A A .  84 ASP C    1 1 
        1  1315 1 1  84 ASP CA   C 55.423 171.481 -137.880 1.00 . A A .  84 ASP CA   1 1 
        1  1316 1 1  84 ASP CB   C 55.943 170.734 -136.647 1.00 . A A .  84 ASP CB   1 1 
        1  1317 1 1  84 ASP CG   C 55.846 169.230 -136.774 1.00 . A A .  84 ASP CG   1 1 
        1  1318 1 1  84 ASP H    H 57.366 171.278 -138.698 1.00 . A A .  84 ASP H    1 1 
        1  1319 1 1  84 ASP HA   H 54.554 170.966 -138.259 1.00 . A A .  84 ASP HA   1 1 
        1  1320 1 1  84 ASP HB2  H 56.980 170.992 -136.493 1.00 . A A .  84 ASP HB2  1 1 
        1  1321 1 1  84 ASP HB3  H 55.374 171.042 -135.786 1.00 . A A .  84 ASP HB3  1 1 
        1  1322 1 1  84 ASP N    N 56.436 171.492 -138.934 1.00 . A A .  84 ASP N    1 1 
        1  1323 1 1  84 ASP O    O 53.953 173.084 -136.887 1.00 . A A .  84 ASP O    1 1 
        1  1324 1 1  84 ASP OD1  O 54.781 168.670 -136.440 1.00 . A A .  84 ASP OD1  1 1 
        1  1325 1 1  84 ASP OD2  O 56.839 168.603 -137.191 1.00 . A A .  84 ASP OD2  1 1 
        1  1326 1 1  85 LYS C    C 55.628 175.235 -135.755 1.00 . A A .  85 LYS C    1 1 
        1  1327 1 1  85 LYS CA   C 55.710 175.225 -137.273 1.00 . A A .  85 LYS CA   1 1 
        1  1328 1 1  85 LYS CB   C 54.474 175.874 -137.899 1.00 . A A .  85 LYS CB   1 1 
        1  1329 1 1  85 LYS CD   C 55.950 177.082 -139.497 1.00 . A A .  85 LYS CD   1 1 
        1  1330 1 1  85 LYS CE   C 56.113 177.637 -140.897 1.00 . A A .  85 LYS CE   1 1 
        1  1331 1 1  85 LYS CG   C 54.686 176.257 -139.350 1.00 . A A .  85 LYS CG   1 1 
        1  1332 1 1  85 LYS H    H 56.668 173.650 -138.308 1.00 . A A .  85 LYS H    1 1 
        1  1333 1 1  85 LYS HA   H 56.584 175.787 -137.569 1.00 . A A .  85 LYS HA   1 1 
        1  1334 1 1  85 LYS HB2  H 53.647 175.180 -137.845 1.00 . A A .  85 LYS HB2  1 1 
        1  1335 1 1  85 LYS HB3  H 54.225 176.765 -137.343 1.00 . A A .  85 LYS HB3  1 1 
        1  1336 1 1  85 LYS HD2  H 55.915 177.901 -138.797 1.00 . A A .  85 LYS HD2  1 1 
        1  1337 1 1  85 LYS HD3  H 56.801 176.455 -139.269 1.00 . A A .  85 LYS HD3  1 1 
        1  1338 1 1  85 LYS HE2  H 56.197 176.813 -141.592 1.00 . A A .  85 LYS HE2  1 1 
        1  1339 1 1  85 LYS HE3  H 55.242 178.228 -141.142 1.00 . A A .  85 LYS HE3  1 1 
        1  1340 1 1  85 LYS HG2  H 54.776 175.360 -139.944 1.00 . A A .  85 LYS HG2  1 1 
        1  1341 1 1  85 LYS HG3  H 53.842 176.839 -139.691 1.00 . A A .  85 LYS HG3  1 1 
        1  1342 1 1  85 LYS HZ1  H 57.276 179.279 -140.336 1.00 . A A .  85 LYS HZ1  1 1 
        1  1343 1 1  85 LYS HZ2  H 58.182 177.922 -140.796 1.00 . A A .  85 LYS HZ2  1 1 
        1  1344 1 1  85 LYS HZ3  H 57.416 178.861 -141.972 1.00 . A A .  85 LYS HZ3  1 1 
        1  1345 1 1  85 LYS N    N 55.888 173.858 -137.754 1.00 . A A .  85 LYS N    1 1 
        1  1346 1 1  85 LYS NZ   N 57.325 178.489 -141.006 1.00 . A A .  85 LYS NZ   1 1 
        1  1347 1 1  85 LYS O    O 54.893 176.017 -135.149 1.00 . A A .  85 LYS O    1 1 
        1  1348 1 1  86 SER C    C 57.304 175.251 -133.042 1.00 . A A .  86 SER C    1 1 
        1  1349 1 1  86 SER CA   C 56.441 174.194 -133.722 1.00 . A A .  86 SER CA   1 1 
        1  1350 1 1  86 SER CB   C 56.929 172.782 -133.398 1.00 . A A .  86 SER CB   1 1 
        1  1351 1 1  86 SER H    H 57.062 173.861 -135.700 1.00 . A A .  86 SER H    1 1 
        1  1352 1 1  86 SER HA   H 55.424 174.300 -133.372 1.00 . A A .  86 SER HA   1 1 
        1  1353 1 1  86 SER HB2  H 57.237 172.736 -132.365 1.00 . A A .  86 SER HB2  1 1 
        1  1354 1 1  86 SER HB3  H 56.126 172.079 -133.566 1.00 . A A .  86 SER HB3  1 1 
        1  1355 1 1  86 SER HG   H 57.816 171.617 -134.706 1.00 . A A .  86 SER HG   1 1 
        1  1356 1 1  86 SER N    N 56.434 174.379 -135.154 1.00 . A A .  86 SER N    1 1 
        1  1357 1 1  86 SER O    O 58.479 175.023 -132.744 1.00 . A A .  86 SER O    1 1 
        1  1358 1 1  86 SER OG   O 58.032 172.419 -134.217 1.00 . A A .  86 SER OG   1 1 
        1  1359 1 1  87 TYR C    C 57.508 177.439 -130.724 1.00 . A A .  87 TYR C    1 1 
        1  1360 1 1  87 TYR CA   C 57.442 177.536 -132.246 1.00 . A A .  87 TYR CA   1 1 
        1  1361 1 1  87 TYR CB   C 56.802 178.868 -132.654 1.00 . A A .  87 TYR CB   1 1 
        1  1362 1 1  87 TYR CD1  C 58.001 179.253 -134.848 1.00 . A A .  87 TYR CD1  1 1 
        1  1363 1 1  87 TYR CD2  C 55.618 179.271 -134.850 1.00 . A A .  87 TYR CD2  1 1 
        1  1364 1 1  87 TYR CE1  C 58.008 179.505 -136.208 1.00 . A A .  87 TYR CE1  1 1 
        1  1365 1 1  87 TYR CE2  C 55.617 179.526 -136.209 1.00 . A A .  87 TYR CE2  1 1 
        1  1366 1 1  87 TYR CG   C 56.808 179.132 -134.146 1.00 . A A .  87 TYR CG   1 1 
        1  1367 1 1  87 TYR CZ   C 56.814 179.641 -136.884 1.00 . A A .  87 TYR CZ   1 1 
        1  1368 1 1  87 TYR H    H 55.770 176.529 -133.055 1.00 . A A .  87 TYR H    1 1 
        1  1369 1 1  87 TYR HA   H 58.448 177.504 -132.635 1.00 . A A .  87 TYR HA   1 1 
        1  1370 1 1  87 TYR HB2  H 55.775 178.879 -132.322 1.00 . A A .  87 TYR HB2  1 1 
        1  1371 1 1  87 TYR HB3  H 57.337 179.675 -132.173 1.00 . A A .  87 TYR HB3  1 1 
        1  1372 1 1  87 TYR HD1  H 58.936 179.143 -134.316 1.00 . A A .  87 TYR HD1  1 1 
        1  1373 1 1  87 TYR HD2  H 54.681 179.180 -134.320 1.00 . A A .  87 TYR HD2  1 1 
        1  1374 1 1  87 TYR HE1  H 58.947 179.592 -136.734 1.00 . A A .  87 TYR HE1  1 1 
        1  1375 1 1  87 TYR HE2  H 54.682 179.630 -136.737 1.00 . A A .  87 TYR HE2  1 1 
        1  1376 1 1  87 TYR HH   H 56.256 180.673 -138.408 1.00 . A A .  87 TYR HH   1 1 
        1  1377 1 1  87 TYR N    N 56.716 176.417 -132.820 1.00 . A A .  87 TYR N    1 1 
        1  1378 1 1  87 TYR O    O 56.664 177.993 -130.020 1.00 . A A .  87 TYR O    1 1 
        1  1379 1 1  87 TYR OH   O 56.813 179.908 -138.239 1.00 . A A .  87 TYR OH   1 1 
        1  1380 1 1  88 TRP C    C 60.262 176.274 -128.612 1.00 . A A .  88 TRP C    1 1 
        1  1381 1 1  88 TRP CA   C 58.811 176.677 -128.813 1.00 . A A .  88 TRP CA   1 1 
        1  1382 1 1  88 TRP CB   C 57.876 175.762 -128.004 1.00 . A A .  88 TRP CB   1 1 
        1  1383 1 1  88 TRP CD1  C 58.502 173.294 -128.346 1.00 . A A .  88 TRP CD1  1 1 
        1  1384 1 1  88 TRP CD2  C 56.592 173.918 -129.326 1.00 . A A .  88 TRP CD2  1 1 
        1  1385 1 1  88 TRP CE2  C 56.795 172.551 -129.583 1.00 . A A .  88 TRP CE2  1 1 
        1  1386 1 1  88 TRP CE3  C 55.458 174.540 -129.838 1.00 . A A .  88 TRP CE3  1 1 
        1  1387 1 1  88 TRP CG   C 57.692 174.376 -128.539 1.00 . A A .  88 TRP CG   1 1 
        1  1388 1 1  88 TRP CH2  C 54.786 172.437 -130.820 1.00 . A A .  88 TRP CH2  1 1 
        1  1389 1 1  88 TRP CZ2  C 55.893 171.794 -130.332 1.00 . A A .  88 TRP CZ2  1 1 
        1  1390 1 1  88 TRP CZ3  C 54.570 173.793 -130.578 1.00 . A A .  88 TRP CZ3  1 1 
        1  1391 1 1  88 TRP H    H 59.008 176.125 -130.844 1.00 . A A .  88 TRP H    1 1 
        1  1392 1 1  88 TRP HA   H 58.694 177.689 -128.453 1.00 . A A .  88 TRP HA   1 1 
        1  1393 1 1  88 TRP HB2  H 58.262 175.669 -127.003 1.00 . A A .  88 TRP HB2  1 1 
        1  1394 1 1  88 TRP HB3  H 56.901 176.223 -127.956 1.00 . A A .  88 TRP HB3  1 1 
        1  1395 1 1  88 TRP HD1  H 59.425 173.317 -127.784 1.00 . A A .  88 TRP HD1  1 1 
        1  1396 1 1  88 TRP HE1  H 58.366 171.294 -128.980 1.00 . A A .  88 TRP HE1  1 1 
        1  1397 1 1  88 TRP HE3  H 55.269 175.589 -129.666 1.00 . A A .  88 TRP HE3  1 1 
        1  1398 1 1  88 TRP HH2  H 54.052 171.900 -131.407 1.00 . A A .  88 TRP HH2  1 1 
        1  1399 1 1  88 TRP HZ2  H 56.049 170.744 -130.524 1.00 . A A .  88 TRP HZ2  1 1 
        1  1400 1 1  88 TRP HZ3  H 53.685 174.260 -130.981 1.00 . A A .  88 TRP HZ3  1 1 
        1  1401 1 1  88 TRP N    N 58.487 176.691 -130.233 1.00 . A A .  88 TRP N    1 1 
        1  1402 1 1  88 TRP NE1  N 57.969 172.191 -128.972 1.00 . A A .  88 TRP NE1  1 1 
        1  1403 1 1  88 TRP O    O 61.033 176.222 -129.572 1.00 . A A .  88 TRP O    1 1 
        1  1404 1 1  89 ASN C    C 62.353 174.264 -127.518 1.00 . A A .  89 ASN C    1 1 
        1  1405 1 1  89 ASN CA   C 62.007 175.667 -127.039 1.00 . A A .  89 ASN CA   1 1 
        1  1406 1 1  89 ASN CB   C 62.247 175.797 -125.533 1.00 . A A .  89 ASN CB   1 1 
        1  1407 1 1  89 ASN CG   C 62.089 177.226 -125.051 1.00 . A A .  89 ASN CG   1 1 
        1  1408 1 1  89 ASN H    H 59.966 176.031 -126.653 1.00 . A A .  89 ASN H    1 1 
        1  1409 1 1  89 ASN HA   H 62.648 176.369 -127.553 1.00 . A A .  89 ASN HA   1 1 
        1  1410 1 1  89 ASN HB2  H 61.537 175.178 -125.005 1.00 . A A .  89 ASN HB2  1 1 
        1  1411 1 1  89 ASN HB3  H 63.249 175.466 -125.303 1.00 . A A .  89 ASN HB3  1 1 
        1  1412 1 1  89 ASN HD21 H 64.031 177.554 -125.282 1.00 . A A .  89 ASN HD21 1 1 
        1  1413 1 1  89 ASN HD22 H 63.107 178.890 -124.695 1.00 . A A .  89 ASN HD22 1 1 
        1  1414 1 1  89 ASN N    N 60.633 176.006 -127.368 1.00 . A A .  89 ASN N    1 1 
        1  1415 1 1  89 ASN ND2  N 63.186 177.964 -125.006 1.00 . A A .  89 ASN ND2  1 1 
        1  1416 1 1  89 ASN O    O 62.244 173.287 -126.776 1.00 . A A .  89 ASN O    1 1 
        1  1417 1 1  89 ASN OD1  O 60.988 177.664 -124.721 1.00 . A A .  89 ASN OD1  1 1 
        1  1418 1 1  90 GLN C    C 64.662 172.771 -129.197 1.00 . A A .  90 GLN C    1 1 
        1  1419 1 1  90 GLN CA   C 63.164 172.932 -129.386 1.00 . A A .  90 GLN CA   1 1 
        1  1420 1 1  90 GLN CB   C 62.838 172.923 -130.882 1.00 . A A .  90 GLN CB   1 1 
        1  1421 1 1  90 GLN CD   C 60.574 171.826 -130.978 1.00 . A A .  90 GLN CD   1 1 
        1  1422 1 1  90 GLN CG   C 61.367 173.091 -131.204 1.00 . A A .  90 GLN CG   1 1 
        1  1423 1 1  90 GLN H    H 62.710 174.990 -129.336 1.00 . A A .  90 GLN H    1 1 
        1  1424 1 1  90 GLN HA   H 62.649 172.118 -128.898 1.00 . A A .  90 GLN HA   1 1 
        1  1425 1 1  90 GLN HB2  H 63.372 173.724 -131.360 1.00 . A A .  90 GLN HB2  1 1 
        1  1426 1 1  90 GLN HB3  H 63.169 171.985 -131.303 1.00 . A A .  90 GLN HB3  1 1 
        1  1427 1 1  90 GLN HE21 H 59.339 172.324 -132.449 1.00 . A A .  90 GLN HE21 1 1 
        1  1428 1 1  90 GLN HE22 H 59.007 170.836 -131.644 1.00 . A A .  90 GLN HE22 1 1 
        1  1429 1 1  90 GLN HG2  H 60.961 173.869 -130.575 1.00 . A A .  90 GLN HG2  1 1 
        1  1430 1 1  90 GLN HG3  H 61.268 173.380 -132.240 1.00 . A A .  90 GLN HG3  1 1 
        1  1431 1 1  90 GLN N    N 62.730 174.180 -128.784 1.00 . A A .  90 GLN N    1 1 
        1  1432 1 1  90 GLN NE2  N 59.536 171.642 -131.768 1.00 . A A .  90 GLN NE2  1 1 
        1  1433 1 1  90 GLN O    O 65.418 173.727 -129.376 1.00 . A A .  90 GLN O    1 1 
        1  1434 1 1  90 GLN OE1  O 60.894 171.015 -130.111 1.00 . A A .  90 GLN OE1  1 1 
        1  1435 1 1  91 VAL C    C 66.891 170.014 -129.410 1.00 . A A .  91 VAL C    1 1 
        1  1436 1 1  91 VAL CA   C 66.508 171.294 -128.681 1.00 . A A .  91 VAL CA   1 1 
        1  1437 1 1  91 VAL CB   C 66.929 171.184 -127.200 1.00 . A A .  91 VAL CB   1 1 
        1  1438 1 1  91 VAL CG1  C 66.846 172.538 -126.512 1.00 . A A .  91 VAL CG1  1 1 
        1  1439 1 1  91 VAL CG2  C 66.076 170.159 -126.469 1.00 . A A .  91 VAL CG2  1 1 
        1  1440 1 1  91 VAL H    H 64.435 170.860 -128.655 1.00 . A A .  91 VAL H    1 1 
        1  1441 1 1  91 VAL HA   H 67.051 172.117 -129.123 1.00 . A A .  91 VAL HA   1 1 
        1  1442 1 1  91 VAL HB   H 67.957 170.853 -127.166 1.00 . A A .  91 VAL HB   1 1 
        1  1443 1 1  91 VAL HG11 H 65.832 172.905 -126.562 1.00 . A A .  91 VAL HG11 1 1 
        1  1444 1 1  91 VAL HG12 H 67.142 172.435 -125.479 1.00 . A A .  91 VAL HG12 1 1 
        1  1445 1 1  91 VAL HG13 H 67.506 173.235 -127.008 1.00 . A A .  91 VAL HG13 1 1 
        1  1446 1 1  91 VAL HG21 H 66.357 170.135 -125.426 1.00 . A A .  91 VAL HG21 1 1 
        1  1447 1 1  91 VAL HG22 H 65.033 170.431 -126.555 1.00 . A A .  91 VAL HG22 1 1 
        1  1448 1 1  91 VAL HG23 H 66.231 169.184 -126.905 1.00 . A A .  91 VAL HG23 1 1 
        1  1449 1 1  91 VAL N    N 65.089 171.575 -128.831 1.00 . A A .  91 VAL N    1 1 
        1  1450 1 1  91 VAL O    O 66.128 169.044 -129.437 1.00 . A A .  91 VAL O    1 1 
        1  1451 1 1  92 LEU C    C 69.376 168.016 -129.711 1.00 . A A .  92 LEU C    1 1 
        1  1452 1 1  92 LEU CA   C 68.592 168.862 -130.695 1.00 . A A .  92 LEU CA   1 1 
        1  1453 1 1  92 LEU CB   C 69.495 169.260 -131.864 1.00 . A A .  92 LEU CB   1 1 
        1  1454 1 1  92 LEU CD1  C 69.004 167.316 -133.378 1.00 . A A .  92 LEU CD1  1 1 
        1  1455 1 1  92 LEU CD2  C 71.152 168.580 -133.619 1.00 . A A .  92 LEU CD2  1 1 
        1  1456 1 1  92 LEU CG   C 70.093 168.087 -132.647 1.00 . A A .  92 LEU CG   1 1 
        1  1457 1 1  92 LEU H    H 68.597 170.861 -130.011 1.00 . A A .  92 LEU H    1 1 
        1  1458 1 1  92 LEU HA   H 67.758 168.286 -131.069 1.00 . A A .  92 LEU HA   1 1 
        1  1459 1 1  92 LEU HB2  H 68.918 169.868 -132.547 1.00 . A A .  92 LEU HB2  1 1 
        1  1460 1 1  92 LEU HB3  H 70.307 169.856 -131.476 1.00 . A A .  92 LEU HB3  1 1 
        1  1461 1 1  92 LEU HD11 H 69.447 166.495 -133.923 1.00 . A A .  92 LEU HD11 1 1 
        1  1462 1 1  92 LEU HD12 H 68.295 166.930 -132.660 1.00 . A A .  92 LEU HD12 1 1 
        1  1463 1 1  92 LEU HD13 H 68.497 167.973 -134.068 1.00 . A A .  92 LEU HD13 1 1 
        1  1464 1 1  92 LEU HD21 H 71.935 169.083 -133.073 1.00 . A A .  92 LEU HD21 1 1 
        1  1465 1 1  92 LEU HD22 H 71.570 167.738 -134.154 1.00 . A A .  92 LEU HD22 1 1 
        1  1466 1 1  92 LEU HD23 H 70.705 169.267 -134.324 1.00 . A A .  92 LEU HD23 1 1 
        1  1467 1 1  92 LEU HG   H 70.568 167.409 -131.953 1.00 . A A .  92 LEU HG   1 1 
        1  1468 1 1  92 LEU N    N 68.065 170.031 -130.020 1.00 . A A .  92 LEU N    1 1 
        1  1469 1 1  92 LEU O    O 70.437 168.418 -129.235 1.00 . A A .  92 LEU O    1 1 
        1  1470 1 1  93 LEU C    C 70.769 165.420 -129.023 1.00 . A A .  93 LEU C    1 1 
        1  1471 1 1  93 LEU CA   C 69.466 165.954 -128.462 1.00 . A A .  93 LEU CA   1 1 
        1  1472 1 1  93 LEU CB   C 68.536 164.788 -128.156 1.00 . A A .  93 LEU CB   1 1 
        1  1473 1 1  93 LEU CD1  C 66.383 163.915 -127.224 1.00 . A A .  93 LEU CD1  1 1 
        1  1474 1 1  93 LEU CD2  C 67.448 165.950 -126.238 1.00 . A A .  93 LEU CD2  1 1 
        1  1475 1 1  93 LEU CG   C 67.206 165.162 -127.511 1.00 . A A .  93 LEU CG   1 1 
        1  1476 1 1  93 LEU H    H 67.987 166.599 -129.820 1.00 . A A .  93 LEU H    1 1 
        1  1477 1 1  93 LEU HA   H 69.668 166.496 -127.551 1.00 . A A .  93 LEU HA   1 1 
        1  1478 1 1  93 LEU HB2  H 68.334 164.278 -129.082 1.00 . A A .  93 LEU HB2  1 1 
        1  1479 1 1  93 LEU HB3  H 69.051 164.107 -127.500 1.00 . A A .  93 LEU HB3  1 1 
        1  1480 1 1  93 LEU HD11 H 66.197 163.385 -128.147 1.00 . A A .  93 LEU HD11 1 1 
        1  1481 1 1  93 LEU HD12 H 66.924 163.275 -126.544 1.00 . A A .  93 LEU HD12 1 1 
        1  1482 1 1  93 LEU HD13 H 65.442 164.200 -126.778 1.00 . A A .  93 LEU HD13 1 1 
        1  1483 1 1  93 LEU HD21 H 67.973 165.331 -125.526 1.00 . A A .  93 LEU HD21 1 1 
        1  1484 1 1  93 LEU HD22 H 68.043 166.823 -126.462 1.00 . A A .  93 LEU HD22 1 1 
        1  1485 1 1  93 LEU HD23 H 66.502 166.258 -125.818 1.00 . A A .  93 LEU HD23 1 1 
        1  1486 1 1  93 LEU HG   H 66.643 165.785 -128.192 1.00 . A A .  93 LEU HG   1 1 
        1  1487 1 1  93 LEU N    N 68.838 166.857 -129.400 1.00 . A A .  93 LEU N    1 1 
        1  1488 1 1  93 LEU O    O 70.795 164.842 -130.119 1.00 . A A .  93 LEU O    1 1 
        1  1489 1 1  94 GLN C    C 73.021 163.559 -128.694 1.00 . A A .  94 GLN C    1 1 
        1  1490 1 1  94 GLN CA   C 73.136 165.070 -128.643 1.00 . A A .  94 GLN CA   1 1 
        1  1491 1 1  94 GLN CB   C 74.219 165.478 -127.648 1.00 . A A .  94 GLN CB   1 1 
        1  1492 1 1  94 GLN CD   C 75.397 167.365 -126.432 1.00 . A A .  94 GLN CD   1 1 
        1  1493 1 1  94 GLN CG   C 74.318 166.982 -127.429 1.00 . A A .  94 GLN CG   1 1 
        1  1494 1 1  94 GLN H    H 71.751 166.133 -127.444 1.00 . A A .  94 GLN H    1 1 
        1  1495 1 1  94 GLN HA   H 73.392 165.440 -129.626 1.00 . A A .  94 GLN HA   1 1 
        1  1496 1 1  94 GLN HB2  H 74.013 165.005 -126.705 1.00 . A A .  94 GLN HB2  1 1 
        1  1497 1 1  94 GLN HB3  H 75.172 165.127 -128.012 1.00 . A A .  94 GLN HB3  1 1 
        1  1498 1 1  94 GLN HE21 H 75.091 165.691 -125.407 1.00 . A A .  94 GLN HE21 1 1 
        1  1499 1 1  94 GLN HE22 H 76.318 166.736 -124.784 1.00 . A A .  94 GLN HE22 1 1 
        1  1500 1 1  94 GLN HG2  H 74.539 167.456 -128.373 1.00 . A A .  94 GLN HG2  1 1 
        1  1501 1 1  94 GLN HG3  H 73.367 167.342 -127.065 1.00 . A A .  94 GLN HG3  1 1 
        1  1502 1 1  94 GLN N    N 71.842 165.618 -128.274 1.00 . A A .  94 GLN N    1 1 
        1  1503 1 1  94 GLN NE2  N 75.624 166.512 -125.442 1.00 . A A .  94 GLN NE2  1 1 
        1  1504 1 1  94 GLN O    O 72.338 162.962 -127.869 1.00 . A A .  94 GLN O    1 1 
        1  1505 1 1  94 GLN OE1  O 76.010 168.429 -126.542 1.00 . A A .  94 GLN OE1  1 1 
        1  1506 1 1  95 LYS C    C 73.818 160.613 -128.831 1.00 . A A .  95 LYS C    1 1 
        1  1507 1 1  95 LYS CA   C 73.446 161.553 -129.978 1.00 . A A .  95 LYS CA   1 1 
        1  1508 1 1  95 LYS CB   C 74.184 161.164 -131.263 1.00 . A A .  95 LYS CB   1 1 
        1  1509 1 1  95 LYS CD   C 72.540 162.493 -132.681 1.00 . A A .  95 LYS CD   1 1 
        1  1510 1 1  95 LYS CE   C 71.775 161.302 -133.242 1.00 . A A .  95 LYS CE   1 1 
        1  1511 1 1  95 LYS CG   C 74.007 162.165 -132.404 1.00 . A A .  95 LYS CG   1 1 
        1  1512 1 1  95 LYS H    H 74.437 163.426 -130.077 1.00 . A A .  95 LYS H    1 1 
        1  1513 1 1  95 LYS HA   H 72.384 161.464 -130.154 1.00 . A A .  95 LYS HA   1 1 
        1  1514 1 1  95 LYS HB2  H 75.239 161.080 -131.048 1.00 . A A .  95 LYS HB2  1 1 
        1  1515 1 1  95 LYS HB3  H 73.816 160.204 -131.597 1.00 . A A .  95 LYS HB3  1 1 
        1  1516 1 1  95 LYS HD2  H 72.073 162.800 -131.757 1.00 . A A .  95 LYS HD2  1 1 
        1  1517 1 1  95 LYS HD3  H 72.493 163.303 -133.393 1.00 . A A .  95 LYS HD3  1 1 
        1  1518 1 1  95 LYS HE2  H 72.264 160.972 -134.146 1.00 . A A .  95 LYS HE2  1 1 
        1  1519 1 1  95 LYS HE3  H 71.789 160.505 -132.514 1.00 . A A .  95 LYS HE3  1 1 
        1  1520 1 1  95 LYS HG2  H 74.521 163.079 -132.146 1.00 . A A .  95 LYS HG2  1 1 
        1  1521 1 1  95 LYS HG3  H 74.446 161.748 -133.300 1.00 . A A .  95 LYS HG3  1 1 
        1  1522 1 1  95 LYS HZ1  H 70.322 162.368 -134.310 1.00 . A A .  95 LYS HZ1  1 1 
        1  1523 1 1  95 LYS HZ2  H 69.841 160.809 -133.867 1.00 . A A .  95 LYS HZ2  1 1 
        1  1524 1 1  95 LYS HZ3  H 69.888 162.037 -132.706 1.00 . A A .  95 LYS HZ3  1 1 
        1  1525 1 1  95 LYS N    N 73.709 162.945 -129.633 1.00 . A A .  95 LYS N    1 1 
        1  1526 1 1  95 LYS NZ   N 70.361 161.651 -133.554 1.00 . A A .  95 LYS NZ   1 1 
        1  1527 1 1  95 LYS O    O 73.295 159.505 -128.736 1.00 . A A .  95 LYS O    1 1 
        1  1528 1 1  96 ASP C    C 74.127 160.627 -125.620 1.00 . A A .  96 ASP C    1 1 
        1  1529 1 1  96 ASP CA   C 75.070 160.303 -126.770 1.00 . A A .  96 ASP CA   1 1 
        1  1530 1 1  96 ASP CB   C 76.513 160.584 -126.354 1.00 . A A .  96 ASP CB   1 1 
        1  1531 1 1  96 ASP CG   C 77.512 160.074 -127.365 1.00 . A A .  96 ASP CG   1 1 
        1  1532 1 1  96 ASP H    H 75.154 161.928 -128.132 1.00 . A A .  96 ASP H    1 1 
        1  1533 1 1  96 ASP HA   H 74.974 159.254 -127.010 1.00 . A A .  96 ASP HA   1 1 
        1  1534 1 1  96 ASP HB2  H 76.650 161.650 -126.247 1.00 . A A .  96 ASP HB2  1 1 
        1  1535 1 1  96 ASP HB3  H 76.707 160.103 -125.409 1.00 . A A .  96 ASP HB3  1 1 
        1  1536 1 1  96 ASP N    N 74.712 161.064 -127.962 1.00 . A A .  96 ASP N    1 1 
        1  1537 1 1  96 ASP O    O 73.771 159.752 -124.834 1.00 . A A .  96 ASP O    1 1 
        1  1538 1 1  96 ASP OD1  O 77.844 158.871 -127.327 1.00 . A A .  96 ASP OD1  1 1 
        1  1539 1 1  96 ASP OD2  O 77.969 160.872 -128.207 1.00 . A A .  96 ASP OD2  1 1 
        1  1540 1 1  97 ASP C    C 71.457 161.613 -124.641 1.00 . A A .  97 ASP C    1 1 
        1  1541 1 1  97 ASP CA   C 72.789 162.346 -124.508 1.00 . A A .  97 ASP CA   1 1 
        1  1542 1 1  97 ASP CB   C 72.584 163.864 -124.618 1.00 . A A .  97 ASP CB   1 1 
        1  1543 1 1  97 ASP CG   C 71.697 164.431 -123.521 1.00 . A A .  97 ASP CG   1 1 
        1  1544 1 1  97 ASP H    H 74.030 162.529 -126.213 1.00 . A A .  97 ASP H    1 1 
        1  1545 1 1  97 ASP HA   H 73.222 162.113 -123.546 1.00 . A A .  97 ASP HA   1 1 
        1  1546 1 1  97 ASP HB2  H 73.545 164.352 -124.561 1.00 . A A .  97 ASP HB2  1 1 
        1  1547 1 1  97 ASP HB3  H 72.130 164.089 -125.572 1.00 . A A .  97 ASP HB3  1 1 
        1  1548 1 1  97 ASP N    N 73.714 161.888 -125.546 1.00 . A A .  97 ASP N    1 1 
        1  1549 1 1  97 ASP O    O 70.837 161.241 -123.649 1.00 . A A .  97 ASP O    1 1 
        1  1550 1 1  97 ASP OD1  O 72.189 164.594 -122.383 1.00 . A A .  97 ASP OD1  1 1 
        1  1551 1 1  97 ASP OD2  O 70.525 164.748 -123.803 1.00 . A A .  97 ASP OD2  1 1 
        1  1552 1 1  98 VAL C    C 69.813 159.296 -125.469 1.00 . A A .  98 VAL C    1 1 
        1  1553 1 1  98 VAL CA   C 69.844 160.627 -126.207 1.00 . A A .  98 VAL CA   1 1 
        1  1554 1 1  98 VAL CB   C 69.760 160.339 -127.721 1.00 . A A .  98 VAL CB   1 1 
        1  1555 1 1  98 VAL CG1  C 68.507 159.551 -128.064 1.00 . A A .  98 VAL CG1  1 1 
        1  1556 1 1  98 VAL CG2  C 69.806 161.626 -128.511 1.00 . A A .  98 VAL CG2  1 1 
        1  1557 1 1  98 VAL H    H 71.587 161.756 -126.628 1.00 . A A .  98 VAL H    1 1 
        1  1558 1 1  98 VAL HA   H 68.986 161.217 -125.921 1.00 . A A .  98 VAL HA   1 1 
        1  1559 1 1  98 VAL HB   H 70.617 159.744 -127.999 1.00 . A A .  98 VAL HB   1 1 
        1  1560 1 1  98 VAL HG11 H 68.477 159.371 -129.128 1.00 . A A .  98 VAL HG11 1 1 
        1  1561 1 1  98 VAL HG12 H 68.521 158.607 -127.540 1.00 . A A .  98 VAL HG12 1 1 
        1  1562 1 1  98 VAL HG13 H 67.634 160.114 -127.769 1.00 . A A .  98 VAL HG13 1 1 
        1  1563 1 1  98 VAL HG21 H 69.769 161.401 -129.566 1.00 . A A .  98 VAL HG21 1 1 
        1  1564 1 1  98 VAL HG22 H 68.959 162.241 -128.245 1.00 . A A .  98 VAL HG22 1 1 
        1  1565 1 1  98 VAL HG23 H 70.721 162.153 -128.286 1.00 . A A .  98 VAL HG23 1 1 
        1  1566 1 1  98 VAL N    N 71.055 161.385 -125.889 1.00 . A A .  98 VAL N    1 1 
        1  1567 1 1  98 VAL O    O 68.804 158.930 -124.867 1.00 . A A .  98 VAL O    1 1 
        1  1568 1 1  99 LYS C    C 70.677 157.295 -123.451 1.00 . A A .  99 LYS C    1 1 
        1  1569 1 1  99 LYS CA   C 71.057 157.265 -124.930 1.00 . A A .  99 LYS CA   1 1 
        1  1570 1 1  99 LYS CB   C 72.495 156.767 -125.106 1.00 . A A .  99 LYS CB   1 1 
        1  1571 1 1  99 LYS CD   C 74.466 156.656 -126.683 1.00 . A A .  99 LYS CD   1 1 
        1  1572 1 1  99 LYS CE   C 74.907 156.777 -128.136 1.00 . A A .  99 LYS CE   1 1 
        1  1573 1 1  99 LYS CG   C 72.951 156.760 -126.559 1.00 . A A .  99 LYS CG   1 1 
        1  1574 1 1  99 LYS H    H 71.716 158.981 -125.965 1.00 . A A .  99 LYS H    1 1 
        1  1575 1 1  99 LYS HA   H 70.387 156.601 -125.453 1.00 . A A .  99 LYS HA   1 1 
        1  1576 1 1  99 LYS HB2  H 73.159 157.410 -124.545 1.00 . A A .  99 LYS HB2  1 1 
        1  1577 1 1  99 LYS HB3  H 72.568 155.761 -124.721 1.00 . A A .  99 LYS HB3  1 1 
        1  1578 1 1  99 LYS HD2  H 74.920 157.452 -126.110 1.00 . A A .  99 LYS HD2  1 1 
        1  1579 1 1  99 LYS HD3  H 74.786 155.701 -126.295 1.00 . A A .  99 LYS HD3  1 1 
        1  1580 1 1  99 LYS HE2  H 74.558 155.911 -128.677 1.00 . A A .  99 LYS HE2  1 1 
        1  1581 1 1  99 LYS HE3  H 74.464 157.667 -128.558 1.00 . A A .  99 LYS HE3  1 1 
        1  1582 1 1  99 LYS HG2  H 72.505 155.914 -127.061 1.00 . A A .  99 LYS HG2  1 1 
        1  1583 1 1  99 LYS HG3  H 72.623 157.673 -127.033 1.00 . A A .  99 LYS HG3  1 1 
        1  1584 1 1  99 LYS HZ1  H 76.655 156.902 -129.281 1.00 . A A .  99 LYS HZ1  1 1 
        1  1585 1 1  99 LYS HZ2  H 76.744 157.727 -127.802 1.00 . A A .  99 LYS HZ2  1 1 
        1  1586 1 1  99 LYS HZ3  H 76.843 156.038 -127.834 1.00 . A A .  99 LYS HZ3  1 1 
        1  1587 1 1  99 LYS N    N 70.935 158.589 -125.522 1.00 . A A .  99 LYS N    1 1 
        1  1588 1 1  99 LYS NZ   N 76.387 156.863 -128.272 1.00 . A A .  99 LYS NZ   1 1 
        1  1589 1 1  99 LYS O    O 69.777 156.578 -123.017 1.00 . A A .  99 LYS O    1 1 
        1  1590 1 1 100 ASP C    C 69.722 158.799 -120.958 1.00 . A A . 100 ASP C    1 1 
        1  1591 1 1 100 ASP CA   C 71.124 158.282 -121.264 1.00 . A A . 100 ASP CA   1 1 
        1  1592 1 1 100 ASP CB   C 72.168 159.224 -120.656 1.00 . A A . 100 ASP CB   1 1 
        1  1593 1 1 100 ASP CG   C 72.004 159.401 -119.159 1.00 . A A . 100 ASP CG   1 1 
        1  1594 1 1 100 ASP H    H 72.000 158.752 -123.132 1.00 . A A . 100 ASP H    1 1 
        1  1595 1 1 100 ASP HA   H 71.237 157.300 -120.830 1.00 . A A . 100 ASP HA   1 1 
        1  1596 1 1 100 ASP HB2  H 73.154 158.826 -120.845 1.00 . A A . 100 ASP HB2  1 1 
        1  1597 1 1 100 ASP HB3  H 72.082 160.194 -121.126 1.00 . A A . 100 ASP HB3  1 1 
        1  1598 1 1 100 ASP N    N 71.342 158.166 -122.705 1.00 . A A . 100 ASP N    1 1 
        1  1599 1 1 100 ASP O    O 68.975 158.178 -120.202 1.00 . A A . 100 ASP O    1 1 
        1  1600 1 1 100 ASP OD1  O 71.184 160.247 -118.741 1.00 . A A . 100 ASP OD1  1 1 
        1  1601 1 1 100 ASP OD2  O 72.715 158.713 -118.400 1.00 . A A . 100 ASP OD2  1 1 
        1  1602 1 1 101 VAL C    C 66.917 159.642 -121.562 1.00 . A A . 101 VAL C    1 1 
        1  1603 1 1 101 VAL CA   C 68.091 160.582 -121.309 1.00 . A A . 101 VAL CA   1 1 
        1  1604 1 1 101 VAL CB   C 67.936 161.859 -122.165 1.00 . A A . 101 VAL CB   1 1 
        1  1605 1 1 101 VAL CG1  C 66.523 162.418 -122.075 1.00 . A A . 101 VAL CG1  1 1 
        1  1606 1 1 101 VAL CG2  C 68.944 162.908 -121.724 1.00 . A A . 101 VAL CG2  1 1 
        1  1607 1 1 101 VAL H    H 69.998 160.343 -122.201 1.00 . A A . 101 VAL H    1 1 
        1  1608 1 1 101 VAL HA   H 68.076 160.875 -120.269 1.00 . A A . 101 VAL HA   1 1 
        1  1609 1 1 101 VAL HB   H 68.138 161.608 -123.196 1.00 . A A . 101 VAL HB   1 1 
        1  1610 1 1 101 VAL HG11 H 65.825 161.699 -122.478 1.00 . A A . 101 VAL HG11 1 1 
        1  1611 1 1 101 VAL HG12 H 66.279 162.616 -121.041 1.00 . A A . 101 VAL HG12 1 1 
        1  1612 1 1 101 VAL HG13 H 66.461 163.336 -122.641 1.00 . A A . 101 VAL HG13 1 1 
        1  1613 1 1 101 VAL HG21 H 68.827 163.796 -122.328 1.00 . A A . 101 VAL HG21 1 1 
        1  1614 1 1 101 VAL HG22 H 68.777 163.153 -120.686 1.00 . A A . 101 VAL HG22 1 1 
        1  1615 1 1 101 VAL HG23 H 69.944 162.519 -121.847 1.00 . A A . 101 VAL HG23 1 1 
        1  1616 1 1 101 VAL N    N 69.371 159.930 -121.563 1.00 . A A . 101 VAL N    1 1 
        1  1617 1 1 101 VAL O    O 66.084 159.429 -120.676 1.00 . A A . 101 VAL O    1 1 
        1  1618 1 1 102 LEU C    C 65.663 156.999 -122.179 1.00 . A A . 102 LEU C    1 1 
        1  1619 1 1 102 LEU CA   C 65.750 158.189 -123.118 1.00 . A A . 102 LEU CA   1 1 
        1  1620 1 1 102 LEU CB   C 65.863 157.699 -124.563 1.00 . A A . 102 LEU CB   1 1 
        1  1621 1 1 102 LEU CD1  C 65.596 158.123 -127.011 1.00 . A A . 102 LEU CD1  1 1 
        1  1622 1 1 102 LEU CD2  C 64.368 159.549 -125.366 1.00 . A A . 102 LEU CD2  1 1 
        1  1623 1 1 102 LEU CG   C 65.646 158.766 -125.635 1.00 . A A . 102 LEU CG   1 1 
        1  1624 1 1 102 LEU H    H 67.591 159.207 -123.402 1.00 . A A . 102 LEU H    1 1 
        1  1625 1 1 102 LEU HA   H 64.844 158.767 -123.019 1.00 . A A . 102 LEU HA   1 1 
        1  1626 1 1 102 LEU HB2  H 66.848 157.279 -124.699 1.00 . A A . 102 LEU HB2  1 1 
        1  1627 1 1 102 LEU HB3  H 65.134 156.917 -124.712 1.00 . A A . 102 LEU HB3  1 1 
        1  1628 1 1 102 LEU HD11 H 66.516 157.588 -127.192 1.00 . A A . 102 LEU HD11 1 1 
        1  1629 1 1 102 LEU HD12 H 64.765 157.435 -127.057 1.00 . A A . 102 LEU HD12 1 1 
        1  1630 1 1 102 LEU HD13 H 65.472 158.890 -127.762 1.00 . A A . 102 LEU HD13 1 1 
        1  1631 1 1 102 LEU HD21 H 64.447 160.048 -124.410 1.00 . A A . 102 LEU HD21 1 1 
        1  1632 1 1 102 LEU HD22 H 64.223 160.283 -126.145 1.00 . A A . 102 LEU HD22 1 1 
        1  1633 1 1 102 LEU HD23 H 63.528 158.872 -125.348 1.00 . A A . 102 LEU HD23 1 1 
        1  1634 1 1 102 LEU HG   H 66.475 159.458 -125.619 1.00 . A A . 102 LEU HG   1 1 
        1  1635 1 1 102 LEU N    N 66.862 159.058 -122.758 1.00 . A A . 102 LEU N    1 1 
        1  1636 1 1 102 LEU O    O 64.602 156.728 -121.620 1.00 . A A . 102 LEU O    1 1 
        1  1637 1 1 103 GLU C    C 66.305 155.485 -119.738 1.00 . A A . 103 GLU C    1 1 
        1  1638 1 1 103 GLU CA   C 66.797 155.133 -121.137 1.00 . A A . 103 GLU CA   1 1 
        1  1639 1 1 103 GLU CB   C 68.206 154.539 -121.073 1.00 . A A . 103 GLU CB   1 1 
        1  1640 1 1 103 GLU CD   C 69.659 152.585 -120.395 1.00 . A A . 103 GLU CD   1 1 
        1  1641 1 1 103 GLU CG   C 68.271 153.193 -120.369 1.00 . A A . 103 GLU CG   1 1 
        1  1642 1 1 103 GLU H    H 67.615 156.603 -122.420 1.00 . A A . 103 GLU H    1 1 
        1  1643 1 1 103 GLU HA   H 66.126 154.403 -121.566 1.00 . A A . 103 GLU HA   1 1 
        1  1644 1 1 103 GLU HB2  H 68.580 154.414 -122.078 1.00 . A A . 103 GLU HB2  1 1 
        1  1645 1 1 103 GLU HB3  H 68.849 155.228 -120.544 1.00 . A A . 103 GLU HB3  1 1 
        1  1646 1 1 103 GLU HG2  H 67.971 153.323 -119.339 1.00 . A A . 103 GLU HG2  1 1 
        1  1647 1 1 103 GLU HG3  H 67.589 152.515 -120.858 1.00 . A A . 103 GLU HG3  1 1 
        1  1648 1 1 103 GLU N    N 66.781 156.310 -121.988 1.00 . A A . 103 GLU N    1 1 
        1  1649 1 1 103 GLU O    O 65.266 154.978 -119.303 1.00 . A A . 103 GLU O    1 1 
        1  1650 1 1 103 GLU OE1  O 69.977 151.874 -121.372 1.00 . A A . 103 GLU OE1  1 1 
        1  1651 1 1 103 GLU OE2  O 70.427 152.816 -119.440 1.00 . A A . 103 GLU OE2  1 1 
        1  1652 1 1 104 SER C    C 65.335 157.211 -117.416 1.00 . A A . 104 SER C    1 1 
        1  1653 1 1 104 SER CA   C 66.781 156.794 -117.697 1.00 . A A . 104 SER CA   1 1 
        1  1654 1 1 104 SER CB   C 67.733 157.923 -117.301 1.00 . A A . 104 SER CB   1 1 
        1  1655 1 1 104 SER H    H 67.741 156.875 -119.576 1.00 . A A . 104 SER H    1 1 
        1  1656 1 1 104 SER HA   H 67.007 155.931 -117.092 1.00 . A A . 104 SER HA   1 1 
        1  1657 1 1 104 SER HB2  H 67.593 158.761 -117.967 1.00 . A A . 104 SER HB2  1 1 
        1  1658 1 1 104 SER HB3  H 67.521 158.228 -116.290 1.00 . A A . 104 SER HB3  1 1 
        1  1659 1 1 104 SER HG   H 69.522 157.948 -118.112 1.00 . A A . 104 SER HG   1 1 
        1  1660 1 1 104 SER N    N 67.016 156.420 -119.093 1.00 . A A . 104 SER N    1 1 
        1  1661 1 1 104 SER O    O 64.837 157.005 -116.311 1.00 . A A . 104 SER O    1 1 
        1  1662 1 1 104 SER OG   O 69.083 157.501 -117.377 1.00 . A A . 104 SER OG   1 1 
        1  1663 1 1 105 TYR C    C 62.346 156.925 -118.371 1.00 . A A . 105 TYR C    1 1 
        1  1664 1 1 105 TYR CA   C 63.247 158.151 -118.232 1.00 . A A . 105 TYR CA   1 1 
        1  1665 1 1 105 TYR CB   C 62.822 159.216 -119.245 1.00 . A A . 105 TYR CB   1 1 
        1  1666 1 1 105 TYR CD1  C 62.579 161.220 -117.731 1.00 . A A . 105 TYR CD1  1 1 
        1  1667 1 1 105 TYR CD2  C 64.061 161.387 -119.588 1.00 . A A . 105 TYR CD2  1 1 
        1  1668 1 1 105 TYR CE1  C 62.880 162.519 -117.370 1.00 . A A . 105 TYR CE1  1 1 
        1  1669 1 1 105 TYR CE2  C 64.363 162.687 -119.235 1.00 . A A . 105 TYR CE2  1 1 
        1  1670 1 1 105 TYR CG   C 63.166 160.633 -118.845 1.00 . A A . 105 TYR CG   1 1 
        1  1671 1 1 105 TYR CZ   C 63.770 163.248 -118.128 1.00 . A A . 105 TYR CZ   1 1 
        1  1672 1 1 105 TYR H    H 65.106 157.984 -119.258 1.00 . A A . 105 TYR H    1 1 
        1  1673 1 1 105 TYR HA   H 63.130 158.553 -117.236 1.00 . A A . 105 TYR HA   1 1 
        1  1674 1 1 105 TYR HB2  H 63.308 159.016 -120.188 1.00 . A A . 105 TYR HB2  1 1 
        1  1675 1 1 105 TYR HB3  H 61.752 159.161 -119.382 1.00 . A A . 105 TYR HB3  1 1 
        1  1676 1 1 105 TYR HD1  H 61.883 160.645 -117.139 1.00 . A A . 105 TYR HD1  1 1 
        1  1677 1 1 105 TYR HD2  H 64.526 160.946 -120.458 1.00 . A A . 105 TYR HD2  1 1 
        1  1678 1 1 105 TYR HE1  H 62.415 162.959 -116.500 1.00 . A A . 105 TYR HE1  1 1 
        1  1679 1 1 105 TYR HE2  H 65.063 163.258 -119.828 1.00 . A A . 105 TYR HE2  1 1 
        1  1680 1 1 105 TYR HH   H 64.428 164.572 -116.891 1.00 . A A . 105 TYR HH   1 1 
        1  1681 1 1 105 TYR N    N 64.655 157.793 -118.402 1.00 . A A . 105 TYR N    1 1 
        1  1682 1 1 105 TYR O    O 61.121 157.053 -118.446 1.00 . A A . 105 TYR O    1 1 
        1  1683 1 1 105 TYR OH   O 64.066 164.545 -117.781 1.00 . A A . 105 TYR OH   1 1 
        1  1684 1 1 106 CYS C    C 61.640 154.464 -119.975 1.00 . A A . 106 CYS C    1 1 
        1  1685 1 1 106 CYS CA   C 62.267 154.480 -118.587 1.00 . A A . 106 CYS CA   1 1 
        1  1686 1 1 106 CYS CB   C 61.207 154.276 -117.494 1.00 . A A . 106 CYS CB   1 1 
        1  1687 1 1 106 CYS H    H 63.944 155.728 -118.299 1.00 . A A . 106 CYS H    1 1 
        1  1688 1 1 106 CYS HA   H 62.998 153.686 -118.527 1.00 . A A . 106 CYS HA   1 1 
        1  1689 1 1 106 CYS HB2  H 61.656 154.461 -116.531 1.00 . A A . 106 CYS HB2  1 1 
        1  1690 1 1 106 CYS HB3  H 60.404 154.984 -117.649 1.00 . A A . 106 CYS HB3  1 1 
        1  1691 1 1 106 CYS HG   H 60.028 152.346 -118.664 1.00 . A A . 106 CYS HG   1 1 
        1  1692 1 1 106 CYS N    N 62.967 155.745 -118.396 1.00 . A A . 106 CYS N    1 1 
        1  1693 1 1 106 CYS O    O 60.561 153.905 -120.186 1.00 . A A . 106 CYS O    1 1 
        1  1694 1 1 106 CYS SG   S 60.480 152.620 -117.447 1.00 . A A . 106 CYS SG   1 1 
        1  1695 1 1 107 ILE C    C 62.338 154.308 -123.298 1.00 . A A . 107 ILE C    1 1 
        1  1696 1 1 107 ILE CA   C 61.765 155.262 -122.261 1.00 . A A . 107 ILE CA   1 1 
        1  1697 1 1 107 ILE CB   C 61.935 156.722 -122.752 1.00 . A A . 107 ILE CB   1 1 
        1  1698 1 1 107 ILE CD1  C 59.693 157.358 -121.723 1.00 . A A . 107 ILE CD1  1 1 
        1  1699 1 1 107 ILE CG1  C 61.168 157.679 -121.838 1.00 . A A . 107 ILE CG1  1 1 
        1  1700 1 1 107 ILE CG2  C 61.467 156.873 -124.196 1.00 . A A . 107 ILE CG2  1 1 
        1  1701 1 1 107 ILE H    H 63.283 155.336 -120.748 1.00 . A A . 107 ILE H    1 1 
        1  1702 1 1 107 ILE HA   H 60.704 155.070 -122.178 1.00 . A A . 107 ILE HA   1 1 
        1  1703 1 1 107 ILE HB   H 62.986 156.968 -122.715 1.00 . A A . 107 ILE HB   1 1 
        1  1704 1 1 107 ILE HD11 H 59.226 158.053 -121.041 1.00 . A A . 107 ILE HD11 1 1 
        1  1705 1 1 107 ILE HD12 H 59.229 157.440 -122.694 1.00 . A A . 107 ILE HD12 1 1 
        1  1706 1 1 107 ILE HD13 H 59.572 156.351 -121.350 1.00 . A A . 107 ILE HD13 1 1 
        1  1707 1 1 107 ILE HG12 H 61.593 157.639 -120.847 1.00 . A A . 107 ILE HG12 1 1 
        1  1708 1 1 107 ILE HG13 H 61.260 158.685 -122.223 1.00 . A A . 107 ILE HG13 1 1 
        1  1709 1 1 107 ILE HG21 H 61.647 157.884 -124.528 1.00 . A A . 107 ILE HG21 1 1 
        1  1710 1 1 107 ILE HG22 H 62.011 156.184 -124.825 1.00 . A A . 107 ILE HG22 1 1 
        1  1711 1 1 107 ILE HG23 H 60.410 156.657 -124.256 1.00 . A A . 107 ILE HG23 1 1 
        1  1712 1 1 107 ILE N    N 62.345 155.055 -120.933 1.00 . A A . 107 ILE N    1 1 
        1  1713 1 1 107 ILE O    O 63.536 154.312 -123.580 1.00 . A A . 107 ILE O    1 1 
        1  1714 1 1 108 VAL C    C 60.809 152.711 -126.085 1.00 . A A . 108 VAL C    1 1 
        1  1715 1 1 108 VAL CA   C 61.815 152.584 -124.943 1.00 . A A . 108 VAL CA   1 1 
        1  1716 1 1 108 VAL CB   C 61.870 151.112 -124.471 1.00 . A A . 108 VAL CB   1 1 
        1  1717 1 1 108 VAL CG1  C 63.012 150.902 -123.487 1.00 . A A . 108 VAL CG1  1 1 
        1  1718 1 1 108 VAL CG2  C 60.545 150.693 -123.846 1.00 . A A . 108 VAL CG2  1 1 
        1  1719 1 1 108 VAL H    H 60.540 153.479 -123.518 1.00 . A A . 108 VAL H    1 1 
        1  1720 1 1 108 VAL HA   H 62.794 152.865 -125.303 1.00 . A A . 108 VAL HA   1 1 
        1  1721 1 1 108 VAL HB   H 62.050 150.487 -125.332 1.00 . A A . 108 VAL HB   1 1 
        1  1722 1 1 108 VAL HG11 H 63.023 149.872 -123.164 1.00 . A A . 108 VAL HG11 1 1 
        1  1723 1 1 108 VAL HG12 H 63.948 151.138 -123.969 1.00 . A A . 108 VAL HG12 1 1 
        1  1724 1 1 108 VAL HG13 H 62.875 151.546 -122.631 1.00 . A A . 108 VAL HG13 1 1 
        1  1725 1 1 108 VAL HG21 H 60.327 151.332 -123.004 1.00 . A A . 108 VAL HG21 1 1 
        1  1726 1 1 108 VAL HG22 H 59.757 150.783 -124.581 1.00 . A A . 108 VAL HG22 1 1 
        1  1727 1 1 108 VAL HG23 H 60.612 149.669 -123.515 1.00 . A A . 108 VAL HG23 1 1 
        1  1728 1 1 108 VAL N    N 61.459 153.486 -123.856 1.00 . A A . 108 VAL N    1 1 
        1  1729 1 1 108 VAL O    O 60.775 151.882 -126.994 1.00 . A A . 108 VAL O    1 1 
        1  1730 1 1 109 GLY C    C 58.542 155.403 -127.170 1.00 . A A . 109 GLY C    1 1 
        1  1731 1 1 109 GLY CA   C 58.964 153.953 -127.038 1.00 . A A . 109 GLY CA   1 1 
        1  1732 1 1 109 GLY H    H 60.116 154.431 -125.332 1.00 . A A . 109 GLY H    1 1 
        1  1733 1 1 109 GLY HA2  H 59.335 153.610 -127.993 1.00 . A A . 109 GLY HA2  1 1 
        1  1734 1 1 109 GLY HA3  H 58.103 153.362 -126.765 1.00 . A A . 109 GLY HA3  1 1 
        1  1735 1 1 109 GLY N    N 59.998 153.765 -126.039 1.00 . A A . 109 GLY N    1 1 
        1  1736 1 1 109 GLY O    O 58.773 156.208 -126.265 1.00 . A A . 109 GLY O    1 1 
        1  1737 1 1 110 PHE C    C 56.056 157.106 -129.108 1.00 . A A . 110 PHE C    1 1 
        1  1738 1 1 110 PHE CA   C 57.490 157.099 -128.585 1.00 . A A . 110 PHE CA   1 1 
        1  1739 1 1 110 PHE CB   C 58.412 157.744 -129.627 1.00 . A A . 110 PHE CB   1 1 
        1  1740 1 1 110 PHE CD1  C 60.168 159.149 -128.524 1.00 . A A . 110 PHE CD1  1 1 
        1  1741 1 1 110 PHE CD2  C 60.792 156.995 -129.336 1.00 . A A . 110 PHE CD2  1 1 
        1  1742 1 1 110 PHE CE1  C 61.460 159.363 -128.089 1.00 . A A . 110 PHE CE1  1 1 
        1  1743 1 1 110 PHE CE2  C 62.087 157.204 -128.901 1.00 . A A . 110 PHE CE2  1 1 
        1  1744 1 1 110 PHE CG   C 59.819 157.966 -129.152 1.00 . A A . 110 PHE CG   1 1 
        1  1745 1 1 110 PHE CZ   C 62.419 158.389 -128.277 1.00 . A A . 110 PHE CZ   1 1 
        1  1746 1 1 110 PHE H    H 57.732 155.033 -128.958 1.00 . A A . 110 PHE H    1 1 
        1  1747 1 1 110 PHE HA   H 57.536 157.666 -127.668 1.00 . A A . 110 PHE HA   1 1 
        1  1748 1 1 110 PHE HB2  H 58.455 157.110 -130.500 1.00 . A A . 110 PHE HB2  1 1 
        1  1749 1 1 110 PHE HB3  H 58.003 158.704 -129.910 1.00 . A A . 110 PHE HB3  1 1 
        1  1750 1 1 110 PHE HD1  H 59.417 159.911 -128.377 1.00 . A A . 110 PHE HD1  1 1 
        1  1751 1 1 110 PHE HD2  H 60.533 156.068 -129.824 1.00 . A A . 110 PHE HD2  1 1 
        1  1752 1 1 110 PHE HE1  H 61.719 160.290 -127.601 1.00 . A A . 110 PHE HE1  1 1 
        1  1753 1 1 110 PHE HE2  H 62.836 156.441 -129.048 1.00 . A A . 110 PHE HE2  1 1 
        1  1754 1 1 110 PHE HZ   H 63.430 158.556 -127.936 1.00 . A A . 110 PHE HZ   1 1 
        1  1755 1 1 110 PHE N    N 57.920 155.733 -128.298 1.00 . A A . 110 PHE N    1 1 
        1  1756 1 1 110 PHE O    O 55.589 156.100 -129.643 1.00 . A A . 110 PHE O    1 1 
        1  1757 1 1 111 PRO C    C 55.712 159.378 -126.791 1.00 . A A . 111 PRO C    1 1 
        1  1758 1 1 111 PRO CA   C 55.834 159.449 -128.309 1.00 . A A . 111 PRO CA   1 1 
        1  1759 1 1 111 PRO CB   C 54.920 160.559 -128.854 1.00 . A A . 111 PRO CB   1 1 
        1  1760 1 1 111 PRO CD   C 53.972 158.434 -129.452 1.00 . A A . 111 PRO CD   1 1 
        1  1761 1 1 111 PRO CG   C 53.972 159.892 -129.804 1.00 . A A . 111 PRO CG   1 1 
        1  1762 1 1 111 PRO HA   H 56.859 159.655 -128.582 1.00 . A A . 111 PRO HA   1 1 
        1  1763 1 1 111 PRO HB2  H 54.389 161.019 -128.033 1.00 . A A . 111 PRO HB2  1 1 
        1  1764 1 1 111 PRO HB3  H 55.520 161.303 -129.357 1.00 . A A . 111 PRO HB3  1 1 
        1  1765 1 1 111 PRO HD2  H 53.246 158.230 -128.681 1.00 . A A . 111 PRO HD2  1 1 
        1  1766 1 1 111 PRO HD3  H 53.783 157.830 -130.326 1.00 . A A . 111 PRO HD3  1 1 
        1  1767 1 1 111 PRO HG2  H 52.981 160.304 -129.683 1.00 . A A . 111 PRO HG2  1 1 
        1  1768 1 1 111 PRO HG3  H 54.314 160.032 -130.819 1.00 . A A . 111 PRO HG3  1 1 
        1  1769 1 1 111 PRO N    N 55.334 158.235 -128.961 1.00 . A A . 111 PRO N    1 1 
        1  1770 1 1 111 PRO O    O 55.292 158.358 -126.242 1.00 . A A . 111 PRO O    1 1 
        1  1771 1 1 112 HIS C    C 56.028 161.947 -124.168 1.00 . A A . 112 HIS C    1 1 
        1  1772 1 1 112 HIS CA   C 55.960 160.509 -124.664 1.00 . A A . 112 HIS CA   1 1 
        1  1773 1 1 112 HIS CB   C 57.069 159.679 -124.013 1.00 . A A . 112 HIS CB   1 1 
        1  1774 1 1 112 HIS CD2  C 55.883 158.321 -122.161 1.00 . A A . 112 HIS CD2  1 1 
        1  1775 1 1 112 HIS CE1  C 56.801 159.267 -120.418 1.00 . A A . 112 HIS CE1  1 1 
        1  1776 1 1 112 HIS CG   C 56.741 159.260 -122.615 1.00 . A A . 112 HIS CG   1 1 
        1  1777 1 1 112 HIS H    H 56.419 161.246 -126.597 1.00 . A A . 112 HIS H    1 1 
        1  1778 1 1 112 HIS HA   H 55.002 160.093 -124.391 1.00 . A A . 112 HIS HA   1 1 
        1  1779 1 1 112 HIS HB2  H 57.236 158.789 -124.599 1.00 . A A . 112 HIS HB2  1 1 
        1  1780 1 1 112 HIS HB3  H 57.978 160.262 -123.983 1.00 . A A . 112 HIS HB3  1 1 
        1  1781 1 1 112 HIS HD1  H 57.977 160.549 -121.497 1.00 . A A . 112 HIS HD1  1 1 
        1  1782 1 1 112 HIS HD2  H 55.272 157.667 -122.767 1.00 . A A . 112 HIS HD2  1 1 
        1  1783 1 1 112 HIS HE1  H 57.056 159.518 -119.398 1.00 . A A . 112 HIS HE1  1 1 
        1  1784 1 1 112 HIS HE2  H 55.201 158.010 -120.207 1.00 . A A . 112 HIS HE2  1 1 
        1  1785 1 1 112 HIS N    N 56.073 160.461 -126.113 1.00 . A A . 112 HIS N    1 1 
        1  1786 1 1 112 HIS ND1  N 57.304 159.836 -121.499 1.00 . A A . 112 HIS ND1  1 1 
        1  1787 1 1 112 HIS NE2  N 55.933 158.345 -120.790 1.00 . A A . 112 HIS NE2  1 1 
        1  1788 1 1 112 HIS O    O 56.926 162.696 -124.543 1.00 . A A . 112 HIS O    1 1 
        1  1789 1 1 113 ILE C    C 54.979 163.652 -121.254 1.00 . A A . 113 ILE C    1 1 
        1  1790 1 1 113 ILE CA   C 55.012 163.674 -122.782 1.00 . A A . 113 ILE CA   1 1 
        1  1791 1 1 113 ILE CB   C 53.770 164.418 -123.332 1.00 . A A . 113 ILE CB   1 1 
        1  1792 1 1 113 ILE CD1  C 52.786 165.426 -125.464 1.00 . A A . 113 ILE CD1  1 1 
        1  1793 1 1 113 ILE CG1  C 53.973 164.746 -124.815 1.00 . A A . 113 ILE CG1  1 1 
        1  1794 1 1 113 ILE CG2  C 53.483 165.682 -122.532 1.00 . A A . 113 ILE CG2  1 1 
        1  1795 1 1 113 ILE H    H 54.403 161.667 -123.037 1.00 . A A . 113 ILE H    1 1 
        1  1796 1 1 113 ILE HA   H 55.897 164.206 -123.106 1.00 . A A . 113 ILE HA   1 1 
        1  1797 1 1 113 ILE HB   H 52.918 163.762 -123.233 1.00 . A A . 113 ILE HB   1 1 
        1  1798 1 1 113 ILE HD11 H 52.584 166.360 -124.959 1.00 . A A . 113 ILE HD11 1 1 
        1  1799 1 1 113 ILE HD12 H 53.004 165.619 -126.503 1.00 . A A . 113 ILE HD12 1 1 
        1  1800 1 1 113 ILE HD13 H 51.919 164.783 -125.392 1.00 . A A . 113 ILE HD13 1 1 
        1  1801 1 1 113 ILE HG12 H 54.823 165.403 -124.918 1.00 . A A . 113 ILE HG12 1 1 
        1  1802 1 1 113 ILE HG13 H 54.166 163.831 -125.354 1.00 . A A . 113 ILE HG13 1 1 
        1  1803 1 1 113 ILE HG21 H 52.598 166.162 -122.921 1.00 . A A . 113 ILE HG21 1 1 
        1  1804 1 1 113 ILE HG22 H 53.326 165.422 -121.495 1.00 . A A . 113 ILE HG22 1 1 
        1  1805 1 1 113 ILE HG23 H 54.323 166.357 -122.610 1.00 . A A . 113 ILE HG23 1 1 
        1  1806 1 1 113 ILE N    N 55.081 162.320 -123.316 1.00 . A A . 113 ILE N    1 1 
        1  1807 1 1 113 ILE O    O 54.206 162.901 -120.652 1.00 . A A . 113 ILE O    1 1 
        1  1808 1 1 114 ILE C    C 55.813 166.013 -118.726 1.00 . A A . 114 ILE C    1 1 
        1  1809 1 1 114 ILE CA   C 55.878 164.556 -119.176 1.00 . A A . 114 ILE CA   1 1 
        1  1810 1 1 114 ILE CB   C 57.149 163.900 -118.584 1.00 . A A . 114 ILE CB   1 1 
        1  1811 1 1 114 ILE CD1  C 59.700 163.965 -118.625 1.00 . A A . 114 ILE CD1  1 1 
        1  1812 1 1 114 ILE CG1  C 58.411 164.512 -119.200 1.00 . A A . 114 ILE CG1  1 1 
        1  1813 1 1 114 ILE CG2  C 57.122 162.395 -118.799 1.00 . A A . 114 ILE CG2  1 1 
        1  1814 1 1 114 ILE H    H 56.449 165.011 -121.168 1.00 . A A . 114 ILE H    1 1 
        1  1815 1 1 114 ILE HA   H 55.016 164.034 -118.784 1.00 . A A . 114 ILE HA   1 1 
        1  1816 1 1 114 ILE HB   H 57.154 164.084 -117.521 1.00 . A A . 114 ILE HB   1 1 
        1  1817 1 1 114 ILE HD11 H 59.732 164.158 -117.564 1.00 . A A . 114 ILE HD11 1 1 
        1  1818 1 1 114 ILE HD12 H 59.746 162.899 -118.798 1.00 . A A . 114 ILE HD12 1 1 
        1  1819 1 1 114 ILE HD13 H 60.540 164.444 -119.106 1.00 . A A . 114 ILE HD13 1 1 
        1  1820 1 1 114 ILE HG12 H 58.415 164.320 -120.262 1.00 . A A . 114 ILE HG12 1 1 
        1  1821 1 1 114 ILE HG13 H 58.400 165.581 -119.035 1.00 . A A . 114 ILE HG13 1 1 
        1  1822 1 1 114 ILE HG21 H 57.034 162.182 -119.854 1.00 . A A . 114 ILE HG21 1 1 
        1  1823 1 1 114 ILE HG22 H 58.036 161.961 -118.419 1.00 . A A . 114 ILE HG22 1 1 
        1  1824 1 1 114 ILE HG23 H 56.279 161.971 -118.273 1.00 . A A . 114 ILE HG23 1 1 
        1  1825 1 1 114 ILE N    N 55.834 164.458 -120.633 1.00 . A A . 114 ILE N    1 1 
        1  1826 1 1 114 ILE O    O 56.340 166.903 -119.394 1.00 . A A . 114 ILE O    1 1 
        1  1827 1 1 115 LEU C    C 55.963 167.719 -115.838 1.00 . A A . 115 LEU C    1 1 
        1  1828 1 1 115 LEU CA   C 55.037 167.585 -117.042 1.00 . A A . 115 LEU CA   1 1 
        1  1829 1 1 115 LEU CB   C 53.577 167.858 -116.640 1.00 . A A . 115 LEU CB   1 1 
        1  1830 1 1 115 LEU CD1  C 51.678 169.476 -116.378 1.00 . A A . 115 LEU CD1  1 1 
        1  1831 1 1 115 LEU CD2  C 53.804 169.895 -115.155 1.00 . A A . 115 LEU CD2  1 1 
        1  1832 1 1 115 LEU CG   C 53.191 169.334 -116.431 1.00 . A A . 115 LEU CG   1 1 
        1  1833 1 1 115 LEU H    H 54.761 165.492 -117.108 1.00 . A A . 115 LEU H    1 1 
        1  1834 1 1 115 LEU HA   H 55.338 168.293 -117.800 1.00 . A A . 115 LEU HA   1 1 
        1  1835 1 1 115 LEU HB2  H 52.938 167.450 -117.408 1.00 . A A . 115 LEU HB2  1 1 
        1  1836 1 1 115 LEU HB3  H 53.380 167.328 -115.720 1.00 . A A . 115 LEU HB3  1 1 
        1  1837 1 1 115 LEU HD11 H 51.291 168.898 -115.552 1.00 . A A . 115 LEU HD11 1 1 
        1  1838 1 1 115 LEU HD12 H 51.419 170.517 -116.242 1.00 . A A . 115 LEU HD12 1 1 
        1  1839 1 1 115 LEU HD13 H 51.250 169.117 -117.301 1.00 . A A . 115 LEU HD13 1 1 
        1  1840 1 1 115 LEU HD21 H 53.492 170.921 -115.029 1.00 . A A . 115 LEU HD21 1 1 
        1  1841 1 1 115 LEU HD22 H 53.473 169.312 -114.309 1.00 . A A . 115 LEU HD22 1 1 
        1  1842 1 1 115 LEU HD23 H 54.881 169.852 -115.224 1.00 . A A . 115 LEU HD23 1 1 
        1  1843 1 1 115 LEU HG   H 53.553 169.917 -117.265 1.00 . A A . 115 LEU HG   1 1 
        1  1844 1 1 115 LEU N    N 55.163 166.246 -117.596 1.00 . A A . 115 LEU N    1 1 
        1  1845 1 1 115 LEU O    O 55.740 167.099 -114.797 1.00 . A A . 115 LEU O    1 1 
        1  1846 1 1 116 VAL C    C 57.770 170.087 -114.278 1.00 . A A . 116 VAL C    1 1 
        1  1847 1 1 116 VAL CA   C 57.984 168.728 -114.944 1.00 . A A . 116 VAL CA   1 1 
        1  1848 1 1 116 VAL CB   C 59.418 168.642 -115.518 1.00 . A A . 116 VAL CB   1 1 
        1  1849 1 1 116 VAL CG1  C 60.457 168.995 -114.471 1.00 . A A . 116 VAL CG1  1 1 
        1  1850 1 1 116 VAL CG2  C 59.690 167.254 -116.077 1.00 . A A . 116 VAL CG2  1 1 
        1  1851 1 1 116 VAL H    H 57.117 168.992 -116.852 1.00 . A A . 116 VAL H    1 1 
        1  1852 1 1 116 VAL HA   H 57.862 167.949 -114.206 1.00 . A A . 116 VAL HA   1 1 
        1  1853 1 1 116 VAL HB   H 59.502 169.351 -116.328 1.00 . A A . 116 VAL HB   1 1 
        1  1854 1 1 116 VAL HG11 H 60.371 168.316 -113.636 1.00 . A A . 116 VAL HG11 1 1 
        1  1855 1 1 116 VAL HG12 H 61.444 168.913 -114.901 1.00 . A A . 116 VAL HG12 1 1 
        1  1856 1 1 116 VAL HG13 H 60.294 170.007 -114.131 1.00 . A A . 116 VAL HG13 1 1 
        1  1857 1 1 116 VAL HG21 H 59.588 166.523 -115.287 1.00 . A A . 116 VAL HG21 1 1 
        1  1858 1 1 116 VAL HG22 H 58.983 167.035 -116.863 1.00 . A A . 116 VAL HG22 1 1 
        1  1859 1 1 116 VAL HG23 H 60.693 167.216 -116.473 1.00 . A A . 116 VAL HG23 1 1 
        1  1860 1 1 116 VAL N    N 57.003 168.518 -115.996 1.00 . A A . 116 VAL N    1 1 
        1  1861 1 1 116 VAL O    O 57.528 171.082 -114.953 1.00 . A A . 116 VAL O    1 1 
        1  1862 1 1 117 ASP C    C 59.054 172.113 -112.196 1.00 . A A . 117 ASP C    1 1 
        1  1863 1 1 117 ASP CA   C 57.702 171.380 -112.221 1.00 . A A . 117 ASP CA   1 1 
        1  1864 1 1 117 ASP CB   C 57.216 171.105 -110.793 1.00 . A A . 117 ASP CB   1 1 
        1  1865 1 1 117 ASP CG   C 58.358 170.868 -109.830 1.00 . A A . 117 ASP CG   1 1 
        1  1866 1 1 117 ASP H    H 57.956 169.283 -112.454 1.00 . A A . 117 ASP H    1 1 
        1  1867 1 1 117 ASP HA   H 56.977 171.996 -112.732 1.00 . A A . 117 ASP HA   1 1 
        1  1868 1 1 117 ASP HB2  H 56.645 171.951 -110.444 1.00 . A A . 117 ASP HB2  1 1 
        1  1869 1 1 117 ASP HB3  H 56.584 170.229 -110.799 1.00 . A A . 117 ASP HB3  1 1 
        1  1870 1 1 117 ASP N    N 57.829 170.123 -112.955 1.00 . A A . 117 ASP N    1 1 
        1  1871 1 1 117 ASP O    O 60.070 171.545 -112.601 1.00 . A A . 117 ASP O    1 1 
        1  1872 1 1 117 ASP OD1  O 59.054 169.843 -109.962 1.00 . A A . 117 ASP OD1  1 1 
        1  1873 1 1 117 ASP OD2  O 58.580 171.733 -108.963 1.00 . A A . 117 ASP OD2  1 1 
        1  1874 1 1 118 PRO C    C 61.416 173.520 -110.751 1.00 . A A . 118 PRO C    1 1 
        1  1875 1 1 118 PRO CA   C 60.350 174.157 -111.650 1.00 . A A . 118 PRO CA   1 1 
        1  1876 1 1 118 PRO CB   C 59.916 175.507 -111.071 1.00 . A A . 118 PRO CB   1 1 
        1  1877 1 1 118 PRO CD   C 57.938 174.187 -111.308 1.00 . A A . 118 PRO CD   1 1 
        1  1878 1 1 118 PRO CG   C 58.564 175.276 -110.488 1.00 . A A . 118 PRO CG   1 1 
        1  1879 1 1 118 PRO HA   H 60.772 174.313 -112.632 1.00 . A A . 118 PRO HA   1 1 
        1  1880 1 1 118 PRO HB2  H 60.623 175.821 -110.317 1.00 . A A . 118 PRO HB2  1 1 
        1  1881 1 1 118 PRO HB3  H 59.883 176.238 -111.864 1.00 . A A . 118 PRO HB3  1 1 
        1  1882 1 1 118 PRO HD2  H 57.262 173.600 -110.704 1.00 . A A . 118 PRO HD2  1 1 
        1  1883 1 1 118 PRO HD3  H 57.423 174.602 -112.161 1.00 . A A . 118 PRO HD3  1 1 
        1  1884 1 1 118 PRO HG2  H 58.657 174.964 -109.458 1.00 . A A . 118 PRO HG2  1 1 
        1  1885 1 1 118 PRO HG3  H 57.977 176.180 -110.554 1.00 . A A . 118 PRO HG3  1 1 
        1  1886 1 1 118 PRO N    N 59.097 173.384 -111.736 1.00 . A A . 118 PRO N    1 1 
        1  1887 1 1 118 PRO O    O 62.589 173.890 -110.815 1.00 . A A . 118 PRO O    1 1 
        1  1888 1 1 119 GLU C    C 62.516 170.632 -109.806 1.00 . A A . 119 GLU C    1 1 
        1  1889 1 1 119 GLU CA   C 61.983 171.863 -109.076 1.00 . A A . 119 GLU CA   1 1 
        1  1890 1 1 119 GLU CB   C 61.360 171.465 -107.742 1.00 . A A . 119 GLU CB   1 1 
        1  1891 1 1 119 GLU CD   C 63.526 171.628 -106.467 1.00 . A A . 119 GLU CD   1 1 
        1  1892 1 1 119 GLU CG   C 62.077 172.063 -106.542 1.00 . A A . 119 GLU CG   1 1 
        1  1893 1 1 119 GLU H    H 60.060 172.376 -109.818 1.00 . A A . 119 GLU H    1 1 
        1  1894 1 1 119 GLU HA   H 62.811 172.532 -108.886 1.00 . A A . 119 GLU HA   1 1 
        1  1895 1 1 119 GLU HB2  H 60.330 171.792 -107.724 1.00 . A A . 119 GLU HB2  1 1 
        1  1896 1 1 119 GLU HB3  H 61.388 170.390 -107.651 1.00 . A A . 119 GLU HB3  1 1 
        1  1897 1 1 119 GLU HG2  H 62.043 173.140 -106.616 1.00 . A A . 119 GLU HG2  1 1 
        1  1898 1 1 119 GLU HG3  H 61.574 171.748 -105.640 1.00 . A A . 119 GLU HG3  1 1 
        1  1899 1 1 119 GLU N    N 61.023 172.582 -109.905 1.00 . A A . 119 GLU N    1 1 
        1  1900 1 1 119 GLU O    O 63.286 169.847 -109.246 1.00 . A A . 119 GLU O    1 1 
        1  1901 1 1 119 GLU OE1  O 64.384 172.296 -107.085 1.00 . A A . 119 GLU OE1  1 1 
        1  1902 1 1 119 GLU OE2  O 63.804 170.602 -105.811 1.00 . A A . 119 GLU OE2  1 1 
        1  1903 1 1 120 GLY C    C 62.062 168.055 -111.563 1.00 . A A . 120 GLY C    1 1 
        1  1904 1 1 120 GLY CA   C 62.628 169.417 -111.897 1.00 . A A . 120 GLY CA   1 1 
        1  1905 1 1 120 GLY H    H 61.404 171.070 -111.409 1.00 . A A . 120 GLY H    1 1 
        1  1906 1 1 120 GLY HA2  H 62.396 169.646 -112.926 1.00 . A A . 120 GLY HA2  1 1 
        1  1907 1 1 120 GLY HA3  H 63.701 169.384 -111.784 1.00 . A A . 120 GLY HA3  1 1 
        1  1908 1 1 120 GLY N    N 62.100 170.471 -111.055 1.00 . A A . 120 GLY N    1 1 
        1  1909 1 1 120 GLY O    O 62.734 167.042 -111.736 1.00 . A A . 120 GLY O    1 1 
        1  1910 1 1 121 LYS C    C 59.028 166.499 -111.677 1.00 . A A . 121 LYS C    1 1 
        1  1911 1 1 121 LYS CA   C 60.198 166.761 -110.739 1.00 . A A . 121 LYS CA   1 1 
        1  1912 1 1 121 LYS CB   C 59.736 166.790 -109.283 1.00 . A A . 121 LYS CB   1 1 
        1  1913 1 1 121 LYS CD   C 60.339 167.404 -106.911 1.00 . A A . 121 LYS CD   1 1 
        1  1914 1 1 121 LYS CE   C 61.127 168.415 -106.093 1.00 . A A . 121 LYS CE   1 1 
        1  1915 1 1 121 LYS CG   C 60.745 167.463 -108.369 1.00 . A A . 121 LYS CG   1 1 
        1  1916 1 1 121 LYS H    H 60.341 168.863 -110.925 1.00 . A A . 121 LYS H    1 1 
        1  1917 1 1 121 LYS HA   H 60.928 165.976 -110.863 1.00 . A A . 121 LYS HA   1 1 
        1  1918 1 1 121 LYS HB2  H 58.801 167.328 -109.219 1.00 . A A . 121 LYS HB2  1 1 
        1  1919 1 1 121 LYS HB3  H 59.588 165.778 -108.942 1.00 . A A . 121 LYS HB3  1 1 
        1  1920 1 1 121 LYS HD2  H 59.286 167.627 -106.828 1.00 . A A . 121 LYS HD2  1 1 
        1  1921 1 1 121 LYS HD3  H 60.534 166.414 -106.529 1.00 . A A . 121 LYS HD3  1 1 
        1  1922 1 1 121 LYS HE2  H 60.712 169.396 -106.264 1.00 . A A . 121 LYS HE2  1 1 
        1  1923 1 1 121 LYS HE3  H 61.033 168.161 -105.048 1.00 . A A . 121 LYS HE3  1 1 
        1  1924 1 1 121 LYS HG2  H 61.698 166.970 -108.482 1.00 . A A . 121 LYS HG2  1 1 
        1  1925 1 1 121 LYS HG3  H 60.841 168.498 -108.663 1.00 . A A . 121 LYS HG3  1 1 
        1  1926 1 1 121 LYS HZ1  H 62.675 168.569 -107.488 1.00 . A A . 121 LYS HZ1  1 1 
        1  1927 1 1 121 LYS HZ2  H 63.060 169.219 -105.969 1.00 . A A . 121 LYS HZ2  1 1 
        1  1928 1 1 121 LYS HZ3  H 63.021 167.537 -106.195 1.00 . A A . 121 LYS HZ3  1 1 
        1  1929 1 1 121 LYS N    N 60.834 168.020 -111.076 1.00 . A A . 121 LYS N    1 1 
        1  1930 1 1 121 LYS NZ   N 62.570 168.430 -106.461 1.00 . A A . 121 LYS NZ   1 1 
        1  1931 1 1 121 LYS O    O 58.306 167.421 -112.060 1.00 . A A . 121 LYS O    1 1 
        1  1932 1 1 122 ILE C    C 56.469 164.806 -112.199 1.00 . A A . 122 ILE C    1 1 
        1  1933 1 1 122 ILE CA   C 57.782 164.865 -112.965 1.00 . A A . 122 ILE CA   1 1 
        1  1934 1 1 122 ILE CB   C 58.047 163.499 -113.633 1.00 . A A . 122 ILE CB   1 1 
        1  1935 1 1 122 ILE CD1  C 59.805 162.158 -114.902 1.00 . A A . 122 ILE CD1  1 1 
        1  1936 1 1 122 ILE CG1  C 59.429 163.490 -114.290 1.00 . A A . 122 ILE CG1  1 1 
        1  1937 1 1 122 ILE CG2  C 56.966 163.194 -114.664 1.00 . A A . 122 ILE CG2  1 1 
        1  1938 1 1 122 ILE H    H 59.465 164.550 -111.720 1.00 . A A . 122 ILE H    1 1 
        1  1939 1 1 122 ILE HA   H 57.708 165.617 -113.737 1.00 . A A . 122 ILE HA   1 1 
        1  1940 1 1 122 ILE HB   H 58.011 162.734 -112.872 1.00 . A A . 122 ILE HB   1 1 
        1  1941 1 1 122 ILE HD11 H 60.773 162.237 -115.374 1.00 . A A . 122 ILE HD11 1 1 
        1  1942 1 1 122 ILE HD12 H 59.842 161.404 -114.129 1.00 . A A . 122 ILE HD12 1 1 
        1  1943 1 1 122 ILE HD13 H 59.066 161.879 -115.640 1.00 . A A . 122 ILE HD13 1 1 
        1  1944 1 1 122 ILE HG12 H 59.454 164.233 -115.072 1.00 . A A . 122 ILE HG12 1 1 
        1  1945 1 1 122 ILE HG13 H 60.173 163.734 -113.546 1.00 . A A . 122 ILE HG13 1 1 
        1  1946 1 1 122 ILE HG21 H 56.968 163.960 -115.425 1.00 . A A . 122 ILE HG21 1 1 
        1  1947 1 1 122 ILE HG22 H 57.162 162.233 -115.117 1.00 . A A . 122 ILE HG22 1 1 
        1  1948 1 1 122 ILE HG23 H 56.002 163.173 -114.177 1.00 . A A . 122 ILE HG23 1 1 
        1  1949 1 1 122 ILE N    N 58.857 165.243 -112.064 1.00 . A A . 122 ILE N    1 1 
        1  1950 1 1 122 ILE O    O 56.158 163.806 -111.556 1.00 . A A . 122 ILE O    1 1 
        1  1951 1 1 123 VAL C    C 53.391 165.150 -112.145 1.00 . A A . 123 VAL C    1 1 
        1  1952 1 1 123 VAL CA   C 54.477 166.008 -111.508 1.00 . A A . 123 VAL CA   1 1 
        1  1953 1 1 123 VAL CB   C 54.007 167.475 -111.445 1.00 . A A . 123 VAL CB   1 1 
        1  1954 1 1 123 VAL CG1  C 52.765 167.615 -110.581 1.00 . A A . 123 VAL CG1  1 1 
        1  1955 1 1 123 VAL CG2  C 55.120 168.369 -110.925 1.00 . A A . 123 VAL CG2  1 1 
        1  1956 1 1 123 VAL H    H 56.014 166.647 -112.811 1.00 . A A . 123 VAL H    1 1 
        1  1957 1 1 123 VAL HA   H 54.654 165.662 -110.500 1.00 . A A . 123 VAL HA   1 1 
        1  1958 1 1 123 VAL HB   H 53.757 167.795 -112.446 1.00 . A A . 123 VAL HB   1 1 
        1  1959 1 1 123 VAL HG11 H 52.989 167.288 -109.577 1.00 . A A . 123 VAL HG11 1 1 
        1  1960 1 1 123 VAL HG12 H 52.457 168.648 -110.562 1.00 . A A . 123 VAL HG12 1 1 
        1  1961 1 1 123 VAL HG13 H 51.971 167.007 -110.990 1.00 . A A . 123 VAL HG13 1 1 
        1  1962 1 1 123 VAL HG21 H 55.977 168.293 -111.578 1.00 . A A . 123 VAL HG21 1 1 
        1  1963 1 1 123 VAL HG22 H 54.777 169.392 -110.899 1.00 . A A . 123 VAL HG22 1 1 
        1  1964 1 1 123 VAL HG23 H 55.398 168.057 -109.929 1.00 . A A . 123 VAL HG23 1 1 
        1  1965 1 1 123 VAL N    N 55.720 165.894 -112.252 1.00 . A A . 123 VAL N    1 1 
        1  1966 1 1 123 VAL O    O 52.633 164.468 -111.456 1.00 . A A . 123 VAL O    1 1 
        1  1967 1 1 124 ALA C    C 52.960 163.963 -115.531 1.00 . A A . 124 ALA C    1 1 
        1  1968 1 1 124 ALA CA   C 52.358 164.411 -114.212 1.00 . A A . 124 ALA CA   1 1 
        1  1969 1 1 124 ALA CB   C 51.101 165.236 -114.450 1.00 . A A . 124 ALA CB   1 1 
        1  1970 1 1 124 ALA H    H 53.987 165.725 -113.958 1.00 . A A . 124 ALA H    1 1 
        1  1971 1 1 124 ALA HA   H 52.092 163.542 -113.628 1.00 . A A . 124 ALA HA   1 1 
        1  1972 1 1 124 ALA HB1  H 50.672 165.519 -113.500 1.00 . A A . 124 ALA HB1  1 1 
        1  1973 1 1 124 ALA HB2  H 51.356 166.124 -115.009 1.00 . A A . 124 ALA HB2  1 1 
        1  1974 1 1 124 ALA HB3  H 50.386 164.651 -115.009 1.00 . A A . 124 ALA HB3  1 1 
        1  1975 1 1 124 ALA N    N 53.336 165.179 -113.466 1.00 . A A . 124 ALA N    1 1 
        1  1976 1 1 124 ALA O    O 54.019 164.451 -115.927 1.00 . A A . 124 ALA O    1 1 
        1  1977 1 1 125 LYS C    C 51.692 161.842 -118.260 1.00 . A A . 125 LYS C    1 1 
        1  1978 1 1 125 LYS CA   C 52.796 162.547 -117.485 1.00 . A A . 125 LYS CA   1 1 
        1  1979 1 1 125 LYS CB   C 53.982 161.597 -117.274 1.00 . A A . 125 LYS CB   1 1 
        1  1980 1 1 125 LYS CD   C 54.844 159.420 -116.369 1.00 . A A . 125 LYS CD   1 1 
        1  1981 1 1 125 LYS CE   C 54.448 158.063 -115.808 1.00 . A A . 125 LYS CE   1 1 
        1  1982 1 1 125 LYS CG   C 53.655 160.365 -116.446 1.00 . A A . 125 LYS CG   1 1 
        1  1983 1 1 125 LYS H    H 51.451 162.695 -115.862 1.00 . A A . 125 LYS H    1 1 
        1  1984 1 1 125 LYS HA   H 53.129 163.397 -118.060 1.00 . A A . 125 LYS HA   1 1 
        1  1985 1 1 125 LYS HB2  H 54.338 161.267 -118.239 1.00 . A A . 125 LYS HB2  1 1 
        1  1986 1 1 125 LYS HB3  H 54.774 162.138 -116.778 1.00 . A A . 125 LYS HB3  1 1 
        1  1987 1 1 125 LYS HD2  H 55.249 159.284 -117.360 1.00 . A A . 125 LYS HD2  1 1 
        1  1988 1 1 125 LYS HD3  H 55.596 159.858 -115.728 1.00 . A A . 125 LYS HD3  1 1 
        1  1989 1 1 125 LYS HE2  H 55.327 157.442 -115.747 1.00 . A A . 125 LYS HE2  1 1 
        1  1990 1 1 125 LYS HE3  H 54.035 158.202 -114.820 1.00 . A A . 125 LYS HE3  1 1 
        1  1991 1 1 125 LYS HG2  H 53.389 160.675 -115.446 1.00 . A A . 125 LYS HG2  1 1 
        1  1992 1 1 125 LYS HG3  H 52.824 159.848 -116.896 1.00 . A A . 125 LYS HG3  1 1 
        1  1993 1 1 125 LYS HZ1  H 53.746 157.397 -117.667 1.00 . A A . 125 LYS HZ1  1 1 
        1  1994 1 1 125 LYS HZ2  H 53.311 156.399 -116.365 1.00 . A A . 125 LYS HZ2  1 1 
        1  1995 1 1 125 LYS HZ3  H 52.521 157.876 -116.597 1.00 . A A . 125 LYS HZ3  1 1 
        1  1996 1 1 125 LYS N    N 52.299 163.042 -116.214 1.00 . A A . 125 LYS N    1 1 
        1  1997 1 1 125 LYS NZ   N 53.434 157.386 -116.664 1.00 . A A . 125 LYS NZ   1 1 
        1  1998 1 1 125 LYS O    O 50.602 161.624 -117.734 1.00 . A A . 125 LYS O    1 1 
        1  1999 1 1 126 GLU C    C 49.912 161.680 -120.815 1.00 . A A . 126 GLU C    1 1 
        1  2000 1 1 126 GLU CA   C 51.094 160.795 -120.421 1.00 . A A . 126 GLU CA   1 1 
        1  2001 1 1 126 GLU CB   C 50.577 159.472 -119.826 1.00 . A A . 126 GLU CB   1 1 
        1  2002 1 1 126 GLU CD   C 52.925 158.434 -119.813 1.00 . A A . 126 GLU CD   1 1 
        1  2003 1 1 126 GLU CG   C 51.614 158.644 -119.072 1.00 . A A . 126 GLU CG   1 1 
        1  2004 1 1 126 GLU H    H 52.897 161.741 -119.847 1.00 . A A . 126 GLU H    1 1 
        1  2005 1 1 126 GLU HA   H 51.654 160.569 -121.317 1.00 . A A . 126 GLU HA   1 1 
        1  2006 1 1 126 GLU HB2  H 49.772 159.696 -119.143 1.00 . A A . 126 GLU HB2  1 1 
        1  2007 1 1 126 GLU HB3  H 50.186 158.866 -120.631 1.00 . A A . 126 GLU HB3  1 1 
        1  2008 1 1 126 GLU HG2  H 51.832 159.141 -118.142 1.00 . A A . 126 GLU HG2  1 1 
        1  2009 1 1 126 GLU HG3  H 51.184 157.675 -118.858 1.00 . A A . 126 GLU HG3  1 1 
        1  2010 1 1 126 GLU N    N 52.004 161.501 -119.510 1.00 . A A . 126 GLU N    1 1 
        1  2011 1 1 126 GLU O    O 48.913 161.191 -121.339 1.00 . A A . 126 GLU O    1 1 
        1  2012 1 1 126 GLU OE1  O 53.031 158.801 -120.997 1.00 . A A . 126 GLU OE1  1 1 
        1  2013 1 1 126 GLU OE2  O 53.873 157.902 -119.186 1.00 . A A . 126 GLU OE2  1 1 
        1  2014 1 1 127 LEU C    C 48.772 163.891 -122.447 1.00 . A A . 127 LEU C    1 1 
        1  2015 1 1 127 LEU CA   C 49.004 163.941 -120.946 1.00 . A A . 127 LEU CA   1 1 
        1  2016 1 1 127 LEU CB   C 49.406 165.355 -120.524 1.00 . A A . 127 LEU CB   1 1 
        1  2017 1 1 127 LEU CD1  C 50.116 166.964 -118.743 1.00 . A A . 127 LEU CD1  1 1 
        1  2018 1 1 127 LEU CD2  C 48.459 165.173 -118.210 1.00 . A A . 127 LEU CD2  1 1 
        1  2019 1 1 127 LEU CG   C 49.686 165.536 -119.032 1.00 . A A . 127 LEU CG   1 1 
        1  2020 1 1 127 LEU H    H 50.868 163.307 -120.171 1.00 . A A . 127 LEU H    1 1 
        1  2021 1 1 127 LEU HA   H 48.095 163.659 -120.437 1.00 . A A . 127 LEU HA   1 1 
        1  2022 1 1 127 LEU HB2  H 50.296 165.631 -121.071 1.00 . A A . 127 LEU HB2  1 1 
        1  2023 1 1 127 LEU HB3  H 48.612 166.031 -120.802 1.00 . A A . 127 LEU HB3  1 1 
        1  2024 1 1 127 LEU HD11 H 49.309 167.639 -118.984 1.00 . A A . 127 LEU HD11 1 1 
        1  2025 1 1 127 LEU HD12 H 50.367 167.061 -117.697 1.00 . A A . 127 LEU HD12 1 1 
        1  2026 1 1 127 LEU HD13 H 50.979 167.208 -119.344 1.00 . A A . 127 LEU HD13 1 1 
        1  2027 1 1 127 LEU HD21 H 48.680 165.294 -117.160 1.00 . A A . 127 LEU HD21 1 1 
        1  2028 1 1 127 LEU HD22 H 47.639 165.821 -118.482 1.00 . A A . 127 LEU HD22 1 1 
        1  2029 1 1 127 LEU HD23 H 48.185 164.146 -118.404 1.00 . A A . 127 LEU HD23 1 1 
        1  2030 1 1 127 LEU HG   H 50.493 164.878 -118.740 1.00 . A A . 127 LEU HG   1 1 
        1  2031 1 1 127 LEU N    N 50.047 162.983 -120.585 1.00 . A A . 127 LEU N    1 1 
        1  2032 1 1 127 LEU O    O 49.731 163.904 -123.222 1.00 . A A . 127 LEU O    1 1 
        1  2033 1 1 128 ARG C    C 46.485 164.751 -124.887 1.00 . A A . 128 ARG C    1 1 
        1  2034 1 1 128 ARG CA   C 47.200 163.565 -124.260 1.00 . A A . 128 ARG CA   1 1 
        1  2035 1 1 128 ARG CB   C 46.325 162.308 -124.388 1.00 . A A . 128 ARG CB   1 1 
        1  2036 1 1 128 ARG CD   C 48.138 160.531 -124.573 1.00 . A A . 128 ARG CD   1 1 
        1  2037 1 1 128 ARG CG   C 46.932 161.039 -123.786 1.00 . A A . 128 ARG CG   1 1 
        1  2038 1 1 128 ARG CZ   C 49.848 161.877 -125.728 1.00 . A A . 128 ARG CZ   1 1 
        1  2039 1 1 128 ARG H    H 46.780 163.980 -122.221 1.00 . A A . 128 ARG H    1 1 
        1  2040 1 1 128 ARG HA   H 48.128 163.401 -124.785 1.00 . A A . 128 ARG HA   1 1 
        1  2041 1 1 128 ARG HB2  H 45.383 162.493 -123.893 1.00 . A A . 128 ARG HB2  1 1 
        1  2042 1 1 128 ARG HB3  H 46.136 162.126 -125.436 1.00 . A A . 128 ARG HB3  1 1 
        1  2043 1 1 128 ARG HD2  H 48.503 159.632 -124.103 1.00 . A A . 128 ARG HD2  1 1 
        1  2044 1 1 128 ARG HD3  H 47.824 160.308 -125.582 1.00 . A A . 128 ARG HD3  1 1 
        1  2045 1 1 128 ARG HE   H 49.444 161.965 -123.774 1.00 . A A . 128 ARG HE   1 1 
        1  2046 1 1 128 ARG HG2  H 47.244 161.250 -122.775 1.00 . A A . 128 ARG HG2  1 1 
        1  2047 1 1 128 ARG HG3  H 46.175 160.267 -123.772 1.00 . A A . 128 ARG HG3  1 1 
        1  2048 1 1 128 ARG HH11 H 49.018 160.458 -126.903 1.00 . A A . 128 ARG HH11 1 1 
        1  2049 1 1 128 ARG HH12 H 50.103 161.554 -127.707 1.00 . A A . 128 ARG HH12 1 1 
        1  2050 1 1 128 ARG HH21 H 50.888 163.369 -124.841 1.00 . A A . 128 ARG HH21 1 1 
        1  2051 1 1 128 ARG HH22 H 51.158 163.184 -126.551 1.00 . A A . 128 ARG HH22 1 1 
        1  2052 1 1 128 ARG N    N 47.514 163.824 -122.861 1.00 . A A . 128 ARG N    1 1 
        1  2053 1 1 128 ARG NE   N 49.218 161.511 -124.618 1.00 . A A . 128 ARG NE   1 1 
        1  2054 1 1 128 ARG NH1  N 49.644 161.234 -126.866 1.00 . A A . 128 ARG NH1  1 1 
        1  2055 1 1 128 ARG NH2  N 50.708 162.882 -125.699 1.00 . A A . 128 ARG NH2  1 1 
        1  2056 1 1 128 ARG O    O 45.871 165.549 -124.179 1.00 . A A . 128 ARG O    1 1 
        1  2057 1 1 129 GLY C    C 45.777 167.202 -126.365 1.00 . A A . 129 GLY C    1 1 
        1  2058 1 1 129 GLY CA   C 45.830 165.825 -126.981 1.00 . A A . 129 GLY CA   1 1 
        1  2059 1 1 129 GLY H    H 47.288 164.318 -126.680 1.00 . A A . 129 GLY H    1 1 
        1  2060 1 1 129 GLY HA2  H 46.258 165.906 -127.969 1.00 . A A . 129 GLY HA2  1 1 
        1  2061 1 1 129 GLY HA3  H 44.821 165.448 -127.072 1.00 . A A . 129 GLY HA3  1 1 
        1  2062 1 1 129 GLY N    N 46.613 164.873 -126.210 1.00 . A A . 129 GLY N    1 1 
        1  2063 1 1 129 GLY O    O 46.796 167.764 -125.987 1.00 . A A . 129 GLY O    1 1 
        1  2064 1 1 130 ASP C    C 44.408 168.980 -124.157 1.00 . A A . 130 ASP C    1 1 
        1  2065 1 1 130 ASP CA   C 44.388 169.063 -125.679 1.00 . A A . 130 ASP CA   1 1 
        1  2066 1 1 130 ASP CB   C 43.074 169.668 -126.154 1.00 . A A . 130 ASP CB   1 1 
        1  2067 1 1 130 ASP CG   C 43.151 171.176 -126.305 1.00 . A A . 130 ASP CG   1 1 
        1  2068 1 1 130 ASP H    H 43.804 167.264 -126.618 1.00 . A A . 130 ASP H    1 1 
        1  2069 1 1 130 ASP HA   H 45.201 169.693 -126.003 1.00 . A A . 130 ASP HA   1 1 
        1  2070 1 1 130 ASP HB2  H 42.824 169.239 -127.108 1.00 . A A . 130 ASP HB2  1 1 
        1  2071 1 1 130 ASP HB3  H 42.297 169.433 -125.441 1.00 . A A . 130 ASP HB3  1 1 
        1  2072 1 1 130 ASP N    N 44.579 167.750 -126.275 1.00 . A A . 130 ASP N    1 1 
        1  2073 1 1 130 ASP O    O 44.461 170.003 -123.476 1.00 . A A . 130 ASP O    1 1 
        1  2074 1 1 130 ASP OD1  O 42.958 171.900 -125.305 1.00 . A A . 130 ASP OD1  1 1 
        1  2075 1 1 130 ASP OD2  O 43.410 171.651 -127.430 1.00 . A A . 130 ASP OD2  1 1 
        1  2076 1 1 131 ASP C    C 45.635 168.091 -121.558 1.00 . A A . 131 ASP C    1 1 
        1  2077 1 1 131 ASP CA   C 44.348 167.583 -122.169 1.00 . A A . 131 ASP CA   1 1 
        1  2078 1 1 131 ASP CB   C 44.160 166.125 -121.751 1.00 . A A . 131 ASP CB   1 1 
        1  2079 1 1 131 ASP CG   C 44.092 165.996 -120.236 1.00 . A A . 131 ASP CG   1 1 
        1  2080 1 1 131 ASP H    H 44.370 166.975 -124.202 1.00 . A A . 131 ASP H    1 1 
        1  2081 1 1 131 ASP HA   H 43.527 168.168 -121.778 1.00 . A A . 131 ASP HA   1 1 
        1  2082 1 1 131 ASP HB2  H 43.252 165.737 -122.178 1.00 . A A . 131 ASP HB2  1 1 
        1  2083 1 1 131 ASP HB3  H 44.998 165.544 -122.105 1.00 . A A . 131 ASP HB3  1 1 
        1  2084 1 1 131 ASP N    N 44.367 167.763 -123.618 1.00 . A A . 131 ASP N    1 1 
        1  2085 1 1 131 ASP O    O 45.637 168.576 -120.436 1.00 . A A . 131 ASP O    1 1 
        1  2086 1 1 131 ASP OD1  O 43.042 166.345 -119.645 1.00 . A A . 131 ASP OD1  1 1 
        1  2087 1 1 131 ASP OD2  O 45.104 165.591 -119.628 1.00 . A A . 131 ASP OD2  1 1 
        1  2088 1 1 132 LEU C    C 47.870 170.003 -121.500 1.00 . A A . 132 LEU C    1 1 
        1  2089 1 1 132 LEU CA   C 48.000 168.505 -121.787 1.00 . A A . 132 LEU CA   1 1 
        1  2090 1 1 132 LEU CB   C 49.173 168.182 -122.735 1.00 . A A . 132 LEU CB   1 1 
        1  2091 1 1 132 LEU CD1  C 49.382 169.962 -124.505 1.00 . A A . 132 LEU CD1  1 1 
        1  2092 1 1 132 LEU CD2  C 49.787 167.568 -125.082 1.00 . A A . 132 LEU CD2  1 1 
        1  2093 1 1 132 LEU CG   C 48.984 168.524 -124.215 1.00 . A A . 132 LEU CG   1 1 
        1  2094 1 1 132 LEU H    H 46.683 167.552 -123.187 1.00 . A A . 132 LEU H    1 1 
        1  2095 1 1 132 LEU HA   H 48.181 168.008 -120.842 1.00 . A A . 132 LEU HA   1 1 
        1  2096 1 1 132 LEU HB2  H 50.042 168.714 -122.380 1.00 . A A . 132 LEU HB2  1 1 
        1  2097 1 1 132 LEU HB3  H 49.372 167.126 -122.661 1.00 . A A . 132 LEU HB3  1 1 
        1  2098 1 1 132 LEU HD11 H 50.425 170.100 -124.266 1.00 . A A . 132 LEU HD11 1 1 
        1  2099 1 1 132 LEU HD12 H 49.219 170.176 -125.551 1.00 . A A . 132 LEU HD12 1 1 
        1  2100 1 1 132 LEU HD13 H 48.783 170.629 -123.903 1.00 . A A . 132 LEU HD13 1 1 
        1  2101 1 1 132 LEU HD21 H 50.835 167.655 -124.836 1.00 . A A . 132 LEU HD21 1 1 
        1  2102 1 1 132 LEU HD22 H 49.459 166.555 -124.903 1.00 . A A . 132 LEU HD22 1 1 
        1  2103 1 1 132 LEU HD23 H 49.640 167.815 -126.123 1.00 . A A . 132 LEU HD23 1 1 
        1  2104 1 1 132 LEU HG   H 47.940 168.409 -124.471 1.00 . A A . 132 LEU HG   1 1 
        1  2105 1 1 132 LEU N    N 46.732 167.985 -122.294 1.00 . A A . 132 LEU N    1 1 
        1  2106 1 1 132 LEU O    O 48.321 170.490 -120.459 1.00 . A A . 132 LEU O    1 1 
        1  2107 1 1 133 TYR C    C 45.929 172.231 -120.975 1.00 . A A . 133 TYR C    1 1 
        1  2108 1 1 133 TYR CA   C 46.856 172.112 -122.176 1.00 . A A . 133 TYR CA   1 1 
        1  2109 1 1 133 TYR CB   C 46.168 172.703 -123.418 1.00 . A A . 133 TYR CB   1 1 
        1  2110 1 1 133 TYR CD1  C 44.482 174.406 -122.592 1.00 . A A . 133 TYR CD1  1 1 
        1  2111 1 1 133 TYR CD2  C 46.439 175.198 -123.694 1.00 . A A . 133 TYR CD2  1 1 
        1  2112 1 1 133 TYR CE1  C 44.049 175.705 -122.414 1.00 . A A . 133 TYR CE1  1 1 
        1  2113 1 1 133 TYR CE2  C 46.014 176.500 -123.518 1.00 . A A . 133 TYR CE2  1 1 
        1  2114 1 1 133 TYR CG   C 45.686 174.130 -123.236 1.00 . A A . 133 TYR CG   1 1 
        1  2115 1 1 133 TYR CZ   C 44.819 176.749 -122.876 1.00 . A A . 133 TYR CZ   1 1 
        1  2116 1 1 133 TYR H    H 46.904 170.275 -123.226 1.00 . A A . 133 TYR H    1 1 
        1  2117 1 1 133 TYR HA   H 47.769 172.654 -121.979 1.00 . A A . 133 TYR HA   1 1 
        1  2118 1 1 133 TYR HB2  H 46.864 172.696 -124.243 1.00 . A A . 133 TYR HB2  1 1 
        1  2119 1 1 133 TYR HB3  H 45.313 172.093 -123.671 1.00 . A A . 133 TYR HB3  1 1 
        1  2120 1 1 133 TYR HD1  H 43.880 173.585 -122.230 1.00 . A A . 133 TYR HD1  1 1 
        1  2121 1 1 133 TYR HD2  H 47.373 175.000 -124.197 1.00 . A A . 133 TYR HD2  1 1 
        1  2122 1 1 133 TYR HE1  H 43.113 175.896 -121.911 1.00 . A A . 133 TYR HE1  1 1 
        1  2123 1 1 133 TYR HE2  H 46.617 177.317 -123.883 1.00 . A A . 133 TYR HE2  1 1 
        1  2124 1 1 133 TYR HH   H 44.179 178.172 -121.748 1.00 . A A . 133 TYR HH   1 1 
        1  2125 1 1 133 TYR N    N 47.191 170.710 -122.397 1.00 . A A . 133 TYR N    1 1 
        1  2126 1 1 133 TYR O    O 46.212 172.950 -120.017 1.00 . A A . 133 TYR O    1 1 
        1  2127 1 1 133 TYR OH   O 44.398 178.043 -122.687 1.00 . A A . 133 TYR OH   1 1 
        1  2128 1 1 134 ASN C    C 44.308 171.204 -118.642 1.00 . A A . 134 ASN C    1 1 
        1  2129 1 1 134 ASN CA   C 43.783 171.557 -120.027 1.00 . A A . 134 ASN CA   1 1 
        1  2130 1 1 134 ASN CB   C 42.624 170.629 -120.398 1.00 . A A . 134 ASN CB   1 1 
        1  2131 1 1 134 ASN CG   C 41.692 171.244 -121.424 1.00 . A A . 134 ASN CG   1 1 
        1  2132 1 1 134 ASN H    H 44.711 170.891 -121.807 1.00 . A A . 134 ASN H    1 1 
        1  2133 1 1 134 ASN HA   H 43.416 172.572 -120.004 1.00 . A A . 134 ASN HA   1 1 
        1  2134 1 1 134 ASN HB2  H 43.023 169.713 -120.808 1.00 . A A . 134 ASN HB2  1 1 
        1  2135 1 1 134 ASN HB3  H 42.054 170.403 -119.510 1.00 . A A . 134 ASN HB3  1 1 
        1  2136 1 1 134 ASN HD21 H 42.809 170.549 -122.914 1.00 . A A . 134 ASN HD21 1 1 
        1  2137 1 1 134 ASN HD22 H 41.418 171.462 -123.377 1.00 . A A . 134 ASN HD22 1 1 
        1  2138 1 1 134 ASN N    N 44.828 171.496 -121.042 1.00 . A A . 134 ASN N    1 1 
        1  2139 1 1 134 ASN ND2  N 42.002 171.064 -122.697 1.00 . A A . 134 ASN ND2  1 1 
        1  2140 1 1 134 ASN O    O 43.819 171.721 -117.653 1.00 . A A . 134 ASN O    1 1 
        1  2141 1 1 134 ASN OD1  O 40.705 171.883 -121.071 1.00 . A A . 134 ASN OD1  1 1 
        1  2142 1 1 135 THR C    C 46.748 171.014 -116.712 1.00 . A A . 135 THR C    1 1 
        1  2143 1 1 135 THR CA   C 45.860 169.915 -117.294 1.00 . A A . 135 THR CA   1 1 
        1  2144 1 1 135 THR CB   C 46.628 168.579 -117.416 1.00 . A A . 135 THR CB   1 1 
        1  2145 1 1 135 THR CG2  C 47.434 168.280 -116.159 1.00 . A A . 135 THR CG2  1 1 
        1  2146 1 1 135 THR H    H 45.630 169.909 -119.399 1.00 . A A . 135 THR H    1 1 
        1  2147 1 1 135 THR HA   H 45.034 169.758 -116.614 1.00 . A A . 135 THR HA   1 1 
        1  2148 1 1 135 THR HB   H 47.302 168.639 -118.258 1.00 . A A . 135 THR HB   1 1 
        1  2149 1 1 135 THR HG1  H 45.892 167.060 -118.473 1.00 . A A . 135 THR HG1  1 1 
        1  2150 1 1 135 THR HG21 H 48.142 169.078 -115.987 1.00 . A A . 135 THR HG21 1 1 
        1  2151 1 1 135 THR HG22 H 46.767 168.201 -115.313 1.00 . A A . 135 THR HG22 1 1 
        1  2152 1 1 135 THR HG23 H 47.967 167.349 -116.287 1.00 . A A . 135 THR HG23 1 1 
        1  2153 1 1 135 THR N    N 45.289 170.318 -118.571 1.00 . A A . 135 THR N    1 1 
        1  2154 1 1 135 THR O    O 46.699 171.274 -115.509 1.00 . A A . 135 THR O    1 1 
        1  2155 1 1 135 THR OG1  O 45.687 167.516 -117.640 1.00 . A A . 135 THR OG1  1 1 
        1  2156 1 1 136 VAL C    C 47.349 173.931 -116.621 1.00 . A A . 136 VAL C    1 1 
        1  2157 1 1 136 VAL CA   C 48.303 172.825 -117.075 1.00 . A A . 136 VAL CA   1 1 
        1  2158 1 1 136 VAL CB   C 49.267 173.371 -118.149 1.00 . A A . 136 VAL CB   1 1 
        1  2159 1 1 136 VAL CG1  C 50.116 174.501 -117.583 1.00 . A A . 136 VAL CG1  1 1 
        1  2160 1 1 136 VAL CG2  C 50.155 172.261 -118.688 1.00 . A A . 136 VAL CG2  1 1 
        1  2161 1 1 136 VAL H    H 47.594 171.406 -118.495 1.00 . A A . 136 VAL H    1 1 
        1  2162 1 1 136 VAL HA   H 48.887 172.500 -116.224 1.00 . A A . 136 VAL HA   1 1 
        1  2163 1 1 136 VAL HB   H 48.681 173.765 -118.967 1.00 . A A . 136 VAL HB   1 1 
        1  2164 1 1 136 VAL HG11 H 49.474 175.297 -117.238 1.00 . A A . 136 VAL HG11 1 1 
        1  2165 1 1 136 VAL HG12 H 50.705 174.130 -116.758 1.00 . A A . 136 VAL HG12 1 1 
        1  2166 1 1 136 VAL HG13 H 50.774 174.879 -118.354 1.00 . A A . 136 VAL HG13 1 1 
        1  2167 1 1 136 VAL HG21 H 49.541 171.503 -119.151 1.00 . A A . 136 VAL HG21 1 1 
        1  2168 1 1 136 VAL HG22 H 50.838 172.668 -119.420 1.00 . A A . 136 VAL HG22 1 1 
        1  2169 1 1 136 VAL HG23 H 50.717 171.824 -117.876 1.00 . A A . 136 VAL HG23 1 1 
        1  2170 1 1 136 VAL N    N 47.532 171.682 -117.551 1.00 . A A . 136 VAL N    1 1 
        1  2171 1 1 136 VAL O    O 47.573 174.585 -115.599 1.00 . A A . 136 VAL O    1 1 
        1  2172 1 1 137 GLU C    C 44.519 174.623 -115.738 1.00 . A A . 137 GLU C    1 1 
        1  2173 1 1 137 GLU CA   C 45.223 175.063 -117.028 1.00 . A A . 137 GLU CA   1 1 
        1  2174 1 1 137 GLU CB   C 44.212 175.169 -118.179 1.00 . A A . 137 GLU CB   1 1 
        1  2175 1 1 137 GLU CD   C 44.356 177.631 -118.768 1.00 . A A . 137 GLU CD   1 1 
        1  2176 1 1 137 GLU CG   C 43.479 176.503 -118.249 1.00 . A A . 137 GLU CG   1 1 
        1  2177 1 1 137 GLU H    H 46.173 173.578 -118.201 1.00 . A A . 137 GLU H    1 1 
        1  2178 1 1 137 GLU HA   H 45.688 176.025 -116.869 1.00 . A A . 137 GLU HA   1 1 
        1  2179 1 1 137 GLU HB2  H 44.735 175.026 -119.112 1.00 . A A . 137 GLU HB2  1 1 
        1  2180 1 1 137 GLU HB3  H 43.477 174.387 -118.068 1.00 . A A . 137 GLU HB3  1 1 
        1  2181 1 1 137 GLU HG2  H 42.629 176.399 -118.908 1.00 . A A . 137 GLU HG2  1 1 
        1  2182 1 1 137 GLU HG3  H 43.135 176.761 -117.258 1.00 . A A . 137 GLU HG3  1 1 
        1  2183 1 1 137 GLU N    N 46.267 174.104 -117.375 1.00 . A A . 137 GLU N    1 1 
        1  2184 1 1 137 GLU O    O 44.233 175.437 -114.861 1.00 . A A . 137 GLU O    1 1 
        1  2185 1 1 137 GLU OE1  O 45.240 178.096 -118.020 1.00 . A A . 137 GLU OE1  1 1 
        1  2186 1 1 137 GLU OE2  O 44.161 178.064 -119.922 1.00 . A A . 137 GLU OE2  1 1 
        1  2187 1 1 138 LYS C    C 44.407 173.092 -113.178 1.00 . A A . 138 LYS C    1 1 
        1  2188 1 1 138 LYS CA   C 43.653 172.710 -114.450 1.00 . A A . 138 LYS CA   1 1 
        1  2189 1 1 138 LYS CB   C 43.626 171.176 -114.588 1.00 . A A . 138 LYS CB   1 1 
        1  2190 1 1 138 LYS CD   C 42.420 169.114 -115.434 1.00 . A A . 138 LYS CD   1 1 
        1  2191 1 1 138 LYS CE   C 42.605 168.867 -116.929 1.00 . A A . 138 LYS CE   1 1 
        1  2192 1 1 138 LYS CG   C 42.308 170.608 -115.113 1.00 . A A . 138 LYS CG   1 1 
        1  2193 1 1 138 LYS H    H 44.483 172.735 -116.397 1.00 . A A . 138 LYS H    1 1 
        1  2194 1 1 138 LYS HA   H 42.638 173.073 -114.377 1.00 . A A . 138 LYS HA   1 1 
        1  2195 1 1 138 LYS HB2  H 44.413 170.878 -115.265 1.00 . A A . 138 LYS HB2  1 1 
        1  2196 1 1 138 LYS HB3  H 43.819 170.739 -113.618 1.00 . A A . 138 LYS HB3  1 1 
        1  2197 1 1 138 LYS HD2  H 43.267 168.705 -114.905 1.00 . A A . 138 LYS HD2  1 1 
        1  2198 1 1 138 LYS HD3  H 41.516 168.620 -115.106 1.00 . A A . 138 LYS HD3  1 1 
        1  2199 1 1 138 LYS HE2  H 41.676 169.090 -117.432 1.00 . A A . 138 LYS HE2  1 1 
        1  2200 1 1 138 LYS HE3  H 43.376 169.529 -117.294 1.00 . A A . 138 LYS HE3  1 1 
        1  2201 1 1 138 LYS HG2  H 41.545 170.745 -114.361 1.00 . A A . 138 LYS HG2  1 1 
        1  2202 1 1 138 LYS HG3  H 42.029 171.139 -116.012 1.00 . A A . 138 LYS HG3  1 1 
        1  2203 1 1 138 LYS HZ1  H 43.987 167.291 -116.980 1.00 . A A . 138 LYS HZ1  1 1 
        1  2204 1 1 138 LYS HZ2  H 42.392 166.794 -116.712 1.00 . A A . 138 LYS HZ2  1 1 
        1  2205 1 1 138 LYS HZ3  H 42.880 167.262 -118.264 1.00 . A A . 138 LYS HZ3  1 1 
        1  2206 1 1 138 LYS N    N 44.264 173.316 -115.636 1.00 . A A . 138 LYS N    1 1 
        1  2207 1 1 138 LYS NZ   N 42.989 167.458 -117.238 1.00 . A A . 138 LYS NZ   1 1 
        1  2208 1 1 138 LYS O    O 43.799 173.358 -112.140 1.00 . A A . 138 LYS O    1 1 
        1  2209 1 1 139 PHE C    C 46.802 174.914 -111.933 1.00 . A A . 139 PHE C    1 1 
        1  2210 1 1 139 PHE CA   C 46.554 173.415 -112.098 1.00 . A A . 139 PHE CA   1 1 
        1  2211 1 1 139 PHE CB   C 47.892 172.676 -112.171 1.00 . A A . 139 PHE CB   1 1 
        1  2212 1 1 139 PHE CD1  C 47.509 170.257 -112.742 1.00 . A A . 139 PHE CD1  1 1 
        1  2213 1 1 139 PHE CD2  C 48.024 170.823 -110.484 1.00 . A A . 139 PHE CD2  1 1 
        1  2214 1 1 139 PHE CE1  C 47.432 168.922 -112.393 1.00 . A A . 139 PHE CE1  1 1 
        1  2215 1 1 139 PHE CE2  C 47.950 169.489 -110.130 1.00 . A A . 139 PHE CE2  1 1 
        1  2216 1 1 139 PHE CG   C 47.804 171.223 -111.794 1.00 . A A . 139 PHE CG   1 1 
        1  2217 1 1 139 PHE CZ   C 47.654 168.538 -111.086 1.00 . A A . 139 PHE CZ   1 1 
        1  2218 1 1 139 PHE H    H 46.162 172.905 -114.117 1.00 . A A . 139 PHE H    1 1 
        1  2219 1 1 139 PHE HA   H 46.023 173.065 -111.227 1.00 . A A . 139 PHE HA   1 1 
        1  2220 1 1 139 PHE HB2  H 48.272 172.735 -113.180 1.00 . A A . 139 PHE HB2  1 1 
        1  2221 1 1 139 PHE HB3  H 48.593 173.153 -111.500 1.00 . A A . 139 PHE HB3  1 1 
        1  2222 1 1 139 PHE HD1  H 47.334 170.556 -113.766 1.00 . A A . 139 PHE HD1  1 1 
        1  2223 1 1 139 PHE HD2  H 48.255 171.566 -109.735 1.00 . A A . 139 PHE HD2  1 1 
        1  2224 1 1 139 PHE HE1  H 47.200 168.181 -113.142 1.00 . A A . 139 PHE HE1  1 1 
        1  2225 1 1 139 PHE HE2  H 48.126 169.192 -109.106 1.00 . A A . 139 PHE HE2  1 1 
        1  2226 1 1 139 PHE HZ   H 47.596 167.494 -110.812 1.00 . A A . 139 PHE HZ   1 1 
        1  2227 1 1 139 PHE N    N 45.730 173.108 -113.257 1.00 . A A . 139 PHE N    1 1 
        1  2228 1 1 139 PHE O    O 46.383 175.505 -110.939 1.00 . A A . 139 PHE O    1 1 
        1  2229 1 1 140 VAL C    C 47.036 178.000 -112.927 1.00 . A A . 140 VAL C    1 1 
        1  2230 1 1 140 VAL CA   C 48.037 176.853 -112.744 1.00 . A A . 140 VAL CA   1 1 
        1  2231 1 1 140 VAL CB   C 49.221 177.059 -113.717 1.00 . A A . 140 VAL CB   1 1 
        1  2232 1 1 140 VAL CG1  C 49.917 178.389 -113.460 1.00 . A A . 140 VAL CG1  1 1 
        1  2233 1 1 140 VAL CG2  C 50.214 175.911 -113.608 1.00 . A A . 140 VAL CG2  1 1 
        1  2234 1 1 140 VAL H    H 47.527 175.076 -113.792 1.00 . A A . 140 VAL H    1 1 
        1  2235 1 1 140 VAL HA   H 48.428 176.901 -111.739 1.00 . A A . 140 VAL HA   1 1 
        1  2236 1 1 140 VAL HB   H 48.833 177.075 -114.725 1.00 . A A . 140 VAL HB   1 1 
        1  2237 1 1 140 VAL HG11 H 50.261 178.424 -112.436 1.00 . A A . 140 VAL HG11 1 1 
        1  2238 1 1 140 VAL HG12 H 50.761 178.489 -114.126 1.00 . A A . 140 VAL HG12 1 1 
        1  2239 1 1 140 VAL HG13 H 49.224 179.198 -113.634 1.00 . A A . 140 VAL HG13 1 1 
        1  2240 1 1 140 VAL HG21 H 50.588 175.853 -112.597 1.00 . A A . 140 VAL HG21 1 1 
        1  2241 1 1 140 VAL HG22 H 49.722 174.985 -113.865 1.00 . A A . 140 VAL HG22 1 1 
        1  2242 1 1 140 VAL HG23 H 51.037 176.080 -114.287 1.00 . A A . 140 VAL HG23 1 1 
        1  2243 1 1 140 VAL N    N 47.446 175.525 -112.919 1.00 . A A . 140 VAL N    1 1 
        1  2244 1 1 140 VAL O    O 47.116 179.001 -112.220 1.00 . A A . 140 VAL O    1 1 
        1  2245 1 1 141 ASN C    C 44.567 179.698 -113.147 1.00 . A A . 141 ASN C    1 1 
        1  2246 1 1 141 ASN CA   C 45.242 178.958 -114.300 1.00 . A A . 141 ASN CA   1 1 
        1  2247 1 1 141 ASN CB   C 44.170 178.468 -115.269 1.00 . A A . 141 ASN CB   1 1 
        1  2248 1 1 141 ASN CG   C 43.455 179.611 -115.969 1.00 . A A . 141 ASN CG   1 1 
        1  2249 1 1 141 ASN H    H 45.953 176.953 -114.246 1.00 . A A . 141 ASN H    1 1 
        1  2250 1 1 141 ASN HA   H 45.879 179.656 -114.823 1.00 . A A . 141 ASN HA   1 1 
        1  2251 1 1 141 ASN HB2  H 44.631 177.844 -116.020 1.00 . A A . 141 ASN HB2  1 1 
        1  2252 1 1 141 ASN HB3  H 43.439 177.889 -114.724 1.00 . A A . 141 ASN HB3  1 1 
        1  2253 1 1 141 ASN HD21 H 41.783 178.545 -116.063 1.00 . A A . 141 ASN HD21 1 1 
        1  2254 1 1 141 ASN HD22 H 41.704 180.128 -116.746 1.00 . A A . 141 ASN HD22 1 1 
        1  2255 1 1 141 ASN N    N 46.091 177.841 -113.853 1.00 . A A . 141 ASN N    1 1 
        1  2256 1 1 141 ASN ND2  N 42.185 179.409 -116.290 1.00 . A A . 141 ASN ND2  1 1 
        1  2257 1 1 141 ASN O    O 44.721 180.910 -113.006 1.00 . A A . 141 ASN O    1 1 
        1  2258 1 1 141 ASN OD1  O 44.043 180.664 -116.231 1.00 . A A . 141 ASN OD1  1 1 
        1  2259 1 1 142 GLY C    C 42.592 178.666 -110.212 1.00 . A A . 142 GLY C    1 1 
        1  2260 1 1 142 GLY CA   C 43.085 179.632 -111.264 1.00 . A A . 142 GLY CA   1 1 
        1  2261 1 1 142 GLY H    H 43.759 178.009 -112.444 1.00 . A A . 142 GLY H    1 1 
        1  2262 1 1 142 GLY HA2  H 43.733 180.358 -110.793 1.00 . A A . 142 GLY HA2  1 1 
        1  2263 1 1 142 GLY HA3  H 42.236 180.147 -111.688 1.00 . A A . 142 GLY HA3  1 1 
        1  2264 1 1 142 GLY N    N 43.812 178.980 -112.330 1.00 . A A . 142 GLY N    1 1 
        1  2265 1 1 142 GLY O    O 42.925 177.477 -110.258 1.00 . A A . 142 GLY O    1 1 
        1  2266 1 1 143 ALA C    C 42.272 178.249 -107.036 1.00 . A A . 143 ALA C    1 1 
        1  2267 1 1 143 ALA CA   C 41.239 178.437 -108.145 1.00 . A A . 143 ALA CA   1 1 
        1  2268 1 1 143 ALA CB   C 40.660 177.095 -108.587 1.00 . A A . 143 ALA CB   1 1 
        1  2269 1 1 143 ALA H    H 41.565 180.145 -109.346 1.00 . A A . 143 ALA H    1 1 
        1  2270 1 1 143 ALA HA   H 40.424 179.024 -107.743 1.00 . A A . 143 ALA HA   1 1 
        1  2271 1 1 143 ALA HB1  H 40.196 176.606 -107.743 1.00 . A A . 143 ALA HB1  1 1 
        1  2272 1 1 143 ALA HB2  H 39.922 177.260 -109.359 1.00 . A A . 143 ALA HB2  1 1 
        1  2273 1 1 143 ALA HB3  H 41.452 176.472 -108.973 1.00 . A A . 143 ALA HB3  1 1 
        1  2274 1 1 143 ALA N    N 41.794 179.193 -109.275 1.00 . A A . 143 ALA N    1 1 
        1  2275 1 1 143 ALA O    O 42.032 177.535 -106.065 1.00 . A A . 143 ALA O    1 1 
        1  2276 1 1 144 LYS C    C 44.935 180.333 -105.933 1.00 . A A . 144 LYS C    1 1 
        1  2277 1 1 144 LYS CA   C 44.448 178.905 -106.147 1.00 . A A . 144 LYS CA   1 1 
        1  2278 1 1 144 LYS CB   C 45.649 178.002 -106.487 1.00 . A A . 144 LYS CB   1 1 
        1  2279 1 1 144 LYS CD   C 44.841 176.373 -108.208 1.00 . A A . 144 LYS CD   1 1 
        1  2280 1 1 144 LYS CE   C 44.315 174.976 -108.480 1.00 . A A . 144 LYS CE   1 1 
        1  2281 1 1 144 LYS CG   C 45.294 176.549 -106.773 1.00 . A A . 144 LYS CG   1 1 
        1  2282 1 1 144 LYS H    H 43.599 179.360 -108.033 1.00 . A A . 144 LYS H    1 1 
        1  2283 1 1 144 LYS HA   H 43.988 178.555 -105.234 1.00 . A A . 144 LYS HA   1 1 
        1  2284 1 1 144 LYS HB2  H 46.145 178.402 -107.359 1.00 . A A . 144 LYS HB2  1 1 
        1  2285 1 1 144 LYS HB3  H 46.338 178.022 -105.657 1.00 . A A . 144 LYS HB3  1 1 
        1  2286 1 1 144 LYS HD2  H 44.054 177.083 -108.413 1.00 . A A . 144 LYS HD2  1 1 
        1  2287 1 1 144 LYS HD3  H 45.678 176.565 -108.863 1.00 . A A . 144 LYS HD3  1 1 
        1  2288 1 1 144 LYS HE2  H 45.094 174.260 -108.267 1.00 . A A . 144 LYS HE2  1 1 
        1  2289 1 1 144 LYS HE3  H 43.466 174.791 -107.839 1.00 . A A . 144 LYS HE3  1 1 
        1  2290 1 1 144 LYS HG2  H 46.165 175.934 -106.601 1.00 . A A . 144 LYS HG2  1 1 
        1  2291 1 1 144 LYS HG3  H 44.497 176.244 -106.111 1.00 . A A . 144 LYS HG3  1 1 
        1  2292 1 1 144 LYS HZ1  H 44.710 174.996 -110.526 1.00 . A A . 144 LYS HZ1  1 1 
        1  2293 1 1 144 LYS HZ2  H 43.516 173.884 -110.075 1.00 . A A . 144 LYS HZ2  1 1 
        1  2294 1 1 144 LYS HZ3  H 43.159 175.539 -110.123 1.00 . A A . 144 LYS HZ3  1 1 
        1  2295 1 1 144 LYS N    N 43.427 178.889 -107.194 1.00 . A A . 144 LYS N    1 1 
        1  2296 1 1 144 LYS NZ   N 43.894 174.836 -109.897 1.00 . A A . 144 LYS NZ   1 1 
        1  2297 1 1 144 LYS O    O 45.889 180.573 -105.196 1.00 . A A . 144 LYS O    1 1 
        1  2298 1 1 145 GLU C    C 44.186 183.243 -105.128 1.00 . A A . 145 GLU C    1 1 
        1  2299 1 1 145 GLU CA   C 44.626 182.684 -106.477 1.00 . A A . 145 GLU CA   1 1 
        1  2300 1 1 145 GLU CB   C 44.031 183.498 -107.643 1.00 . A A . 145 GLU CB   1 1 
        1  2301 1 1 145 GLU CD   C 41.609 182.825 -107.271 1.00 . A A . 145 GLU CD   1 1 
        1  2302 1 1 145 GLU CG   C 42.758 182.914 -108.253 1.00 . A A . 145 GLU CG   1 1 
        1  2303 1 1 145 GLU H    H 43.482 181.026 -107.117 1.00 . A A . 145 GLU H    1 1 
        1  2304 1 1 145 GLU HA   H 45.703 182.742 -106.531 1.00 . A A . 145 GLU HA   1 1 
        1  2305 1 1 145 GLU HB2  H 43.804 184.491 -107.287 1.00 . A A . 145 GLU HB2  1 1 
        1  2306 1 1 145 GLU HB3  H 44.773 183.572 -108.424 1.00 . A A . 145 GLU HB3  1 1 
        1  2307 1 1 145 GLU HG2  H 42.453 183.539 -109.079 1.00 . A A . 145 GLU HG2  1 1 
        1  2308 1 1 145 GLU HG3  H 42.976 181.921 -108.620 1.00 . A A . 145 GLU HG3  1 1 
        1  2309 1 1 145 GLU N    N 44.262 181.278 -106.581 1.00 . A A . 145 GLU N    1 1 
        1  2310 1 1 145 GLU O    O 44.868 184.081 -104.531 1.00 . A A . 145 GLU O    1 1 
        1  2311 1 1 145 GLU OE1  O 40.922 183.841 -107.054 1.00 . A A . 145 GLU OE1  1 1 
        1  2312 1 1 145 GLU OE2  O 41.406 181.739 -106.696 1.00 . A A . 145 GLU OE2  1 1 
        1  2313 1 1 146 GLY C    C 41.636 184.297 -103.317 1.00 . A A . 146 GLY C    1 1 
        1  2314 1 1 146 GLY CA   C 42.592 183.126 -103.330 1.00 . A A . 146 GLY CA   1 1 
        1  2315 1 1 146 GLY H    H 42.492 182.183 -105.221 1.00 . A A . 146 GLY H    1 1 
        1  2316 1 1 146 GLY HA2  H 42.098 182.271 -102.894 1.00 . A A . 146 GLY HA2  1 1 
        1  2317 1 1 146 GLY HA3  H 43.452 183.374 -102.726 1.00 . A A . 146 GLY HA3  1 1 
        1  2318 1 1 146 GLY N    N 43.044 182.775 -104.654 1.00 . A A . 146 GLY N    1 1 
        1  2319 1 1 146 GLY O    O 40.845 184.418 -102.385 1.00 . A A . 146 GLY O    1 1 
        1  2320 1 1 147 HIS C    C 40.812 187.061 -103.084 1.00 . A A . 147 HIS C    1 1 
        1  2321 1 1 147 HIS CA   C 40.908 186.385 -104.447 1.00 . A A . 147 HIS CA   1 1 
        1  2322 1 1 147 HIS CB   C 39.515 186.165 -105.069 1.00 . A A . 147 HIS CB   1 1 
        1  2323 1 1 147 HIS CD2  C 37.909 184.703 -103.639 1.00 . A A . 147 HIS CD2  1 1 
        1  2324 1 1 147 HIS CE1  C 38.250 182.790 -104.654 1.00 . A A . 147 HIS CE1  1 1 
        1  2325 1 1 147 HIS CG   C 38.807 184.920 -104.630 1.00 . A A . 147 HIS CG   1 1 
        1  2326 1 1 147 HIS H    H 42.267 184.897 -105.125 1.00 . A A . 147 HIS H    1 1 
        1  2327 1 1 147 HIS HA   H 41.462 187.050 -105.096 1.00 . A A . 147 HIS HA   1 1 
        1  2328 1 1 147 HIS HB2  H 38.885 187.003 -104.813 1.00 . A A . 147 HIS HB2  1 1 
        1  2329 1 1 147 HIS HB3  H 39.618 186.124 -106.144 1.00 . A A . 147 HIS HB3  1 1 
        1  2330 1 1 147 HIS HD1  H 39.617 183.529 -106.002 1.00 . A A . 147 HIS HD1  1 1 
        1  2331 1 1 147 HIS HD2  H 37.527 185.442 -102.948 1.00 . A A . 147 HIS HD2  1 1 
        1  2332 1 1 147 HIS HE1  H 38.197 181.746 -104.924 1.00 . A A . 147 HIS HE1  1 1 
        1  2333 1 1 147 HIS HE2  H 37.091 182.893 -102.972 1.00 . A A . 147 HIS HE2  1 1 
        1  2334 1 1 147 HIS N    N 41.691 185.135 -104.368 1.00 . A A . 147 HIS N    1 1 
        1  2335 1 1 147 HIS ND1  N 38.998 183.701 -105.241 1.00 . A A . 147 HIS ND1  1 1 
        1  2336 1 1 147 HIS NE2  N 37.577 183.370 -103.674 1.00 . A A . 147 HIS NE2  1 1 
        1  2337 1 1 147 HIS O    O 39.794 186.983 -102.396 1.00 . A A . 147 HIS O    1 1 
        1  2338 1 1 148 HIS C    C 41.315 189.446 -101.028 1.00 . A A . 148 HIS C    1 1 
        1  2339 1 1 148 HIS CA   C 42.101 188.185 -101.351 1.00 . A A . 148 HIS CA   1 1 
        1  2340 1 1 148 HIS CB   C 43.595 188.410 -101.099 1.00 . A A . 148 HIS CB   1 1 
        1  2341 1 1 148 HIS CD2  C 44.931 186.724 -102.550 1.00 . A A . 148 HIS CD2  1 1 
        1  2342 1 1 148 HIS CE1  C 45.536 185.339 -100.968 1.00 . A A . 148 HIS CE1  1 1 
        1  2343 1 1 148 HIS CG   C 44.432 187.198 -101.384 1.00 . A A . 148 HIS CG   1 1 
        1  2344 1 1 148 HIS H    H 42.533 188.003 -103.414 1.00 . A A . 148 HIS H    1 1 
        1  2345 1 1 148 HIS HA   H 41.758 187.394 -100.701 1.00 . A A . 148 HIS HA   1 1 
        1  2346 1 1 148 HIS HB2  H 43.944 189.212 -101.732 1.00 . A A . 148 HIS HB2  1 1 
        1  2347 1 1 148 HIS HB3  H 43.742 188.682 -100.064 1.00 . A A . 148 HIS HB3  1 1 
        1  2348 1 1 148 HIS HD1  H 44.626 186.376  -99.453 1.00 . A A . 148 HIS HD1  1 1 
        1  2349 1 1 148 HIS HD2  H 44.815 187.176 -103.525 1.00 . A A . 148 HIS HD2  1 1 
        1  2350 1 1 148 HIS HE1  H 45.978 184.504 -100.447 1.00 . A A . 148 HIS HE1  1 1 
        1  2351 1 1 148 HIS HE2  H 45.856 184.885 -102.938 1.00 . A A . 148 HIS HE2  1 1 
        1  2352 1 1 148 HIS N    N 41.884 187.748 -102.724 1.00 . A A . 148 HIS N    1 1 
        1  2353 1 1 148 HIS ND1  N 44.830 186.308 -100.411 1.00 . A A . 148 HIS ND1  1 1 
        1  2354 1 1 148 HIS NE2  N 45.611 185.566 -102.267 1.00 . A A . 148 HIS NE2  1 1 
        1  2355 1 1 148 HIS O    O 41.079 189.754  -99.864 1.00 . A A . 148 HIS O    1 1 
        1  2356 1 1 149 HIS C    C 38.616 190.947 -101.901 1.00 . A A . 149 HIS C    1 1 
        1  2357 1 1 149 HIS CA   C 40.081 191.353 -101.847 1.00 . A A . 149 HIS CA   1 1 
        1  2358 1 1 149 HIS CB   C 40.374 192.439 -102.883 1.00 . A A . 149 HIS CB   1 1 
        1  2359 1 1 149 HIS CD2  C 42.183 193.900 -101.732 1.00 . A A . 149 HIS CD2  1 1 
        1  2360 1 1 149 HIS CE1  C 43.795 193.624 -103.193 1.00 . A A . 149 HIS CE1  1 1 
        1  2361 1 1 149 HIS CG   C 41.715 193.086 -102.706 1.00 . A A . 149 HIS CG   1 1 
        1  2362 1 1 149 HIS H    H 41.221 189.948 -102.966 1.00 . A A . 149 HIS H    1 1 
        1  2363 1 1 149 HIS HA   H 40.296 191.741 -100.861 1.00 . A A . 149 HIS HA   1 1 
        1  2364 1 1 149 HIS HB2  H 40.343 192.003 -103.870 1.00 . A A . 149 HIS HB2  1 1 
        1  2365 1 1 149 HIS HB3  H 39.621 193.209 -102.809 1.00 . A A . 149 HIS HB3  1 1 
        1  2366 1 1 149 HIS HD1  H 42.716 192.391 -104.438 1.00 . A A . 149 HIS HD1  1 1 
        1  2367 1 1 149 HIS HD2  H 41.639 194.235 -100.860 1.00 . A A . 149 HIS HD2  1 1 
        1  2368 1 1 149 HIS HE1  H 44.746 193.692 -103.698 1.00 . A A . 149 HIS HE1  1 1 
        1  2369 1 1 149 HIS HE2  H 44.102 194.716 -101.488 1.00 . A A . 149 HIS HE2  1 1 
        1  2370 1 1 149 HIS N    N 40.928 190.187 -102.053 1.00 . A A . 149 HIS N    1 1 
        1  2371 1 1 149 HIS ND1  N 42.749 192.936 -103.604 1.00 . A A . 149 HIS ND1  1 1 
        1  2372 1 1 149 HIS NE2  N 43.478 194.221 -102.057 1.00 . A A . 149 HIS NE2  1 1 
        1  2373 1 1 149 HIS O    O 37.822 191.360 -101.056 1.00 . A A . 149 HIS O    1 1 
        1  2374 1 1 150 HIS C    C 36.837 188.960 -104.487 1.00 . A A . 150 HIS C    1 1 
        1  2375 1 1 150 HIS CA   C 36.935 189.578 -103.101 1.00 . A A . 150 HIS CA   1 1 
        1  2376 1 1 150 HIS CB   C 35.843 190.643 -102.939 1.00 . A A . 150 HIS CB   1 1 
        1  2377 1 1 150 HIS CD2  C 33.703 189.818 -101.711 1.00 . A A . 150 HIS CD2  1 1 
        1  2378 1 1 150 HIS CE1  C 34.275 190.380  -99.671 1.00 . A A . 150 HIS CE1  1 1 
        1  2379 1 1 150 HIS CG   C 34.932 190.388 -101.773 1.00 . A A . 150 HIS CG   1 1 
        1  2380 1 1 150 HIS H    H 38.992 189.848 -103.523 1.00 . A A . 150 HIS H    1 1 
        1  2381 1 1 150 HIS HA   H 36.784 188.802 -102.364 1.00 . A A . 150 HIS HA   1 1 
        1  2382 1 1 150 HIS HB2  H 36.307 191.607 -102.790 1.00 . A A . 150 HIS HB2  1 1 
        1  2383 1 1 150 HIS HB3  H 35.240 190.673 -103.834 1.00 . A A . 150 HIS HB3  1 1 
        1  2384 1 1 150 HIS HD1  H 36.104 191.148 -100.193 1.00 . A A . 150 HIS HD1  1 1 
        1  2385 1 1 150 HIS HD2  H 33.132 189.432 -102.544 1.00 . A A . 150 HIS HD2  1 1 
        1  2386 1 1 150 HIS HE1  H 34.254 190.525  -98.602 1.00 . A A . 150 HIS HE1  1 1 
        1  2387 1 1 150 HIS HE2  H 32.530 189.369 -100.028 1.00 . A A . 150 HIS HE2  1 1 
        1  2388 1 1 150 HIS N    N 38.286 190.125 -102.902 1.00 . A A . 150 HIS N    1 1 
        1  2389 1 1 150 HIS ND1  N 35.259 190.726 -100.479 1.00 . A A . 150 HIS ND1  1 1 
        1  2390 1 1 150 HIS NE2  N 33.318 189.827 -100.393 1.00 . A A . 150 HIS NE2  1 1 
        1  2391 1 1 150 HIS O    O 36.163 187.953 -104.688 1.00 . A A . 150 HIS O    1 1 
        1  2392 1 1 151 HIS C    C 39.062 188.893 -107.182 1.00 . A A . 151 HIS C    1 1 
        1  2393 1 1 151 HIS CA   C 37.599 189.054 -106.798 1.00 . A A . 151 HIS CA   1 1 
        1  2394 1 1 151 HIS CB   C 36.878 189.951 -107.811 1.00 . A A . 151 HIS CB   1 1 
        1  2395 1 1 151 HIS CD2  C 34.547 188.805 -107.849 1.00 . A A . 151 HIS CD2  1 1 
        1  2396 1 1 151 HIS CE1  C 33.306 190.588 -107.566 1.00 . A A . 151 HIS CE1  1 1 
        1  2397 1 1 151 HIS CG   C 35.382 189.868 -107.739 1.00 . A A . 151 HIS CG   1 1 
        1  2398 1 1 151 HIS H    H 37.941 190.439 -105.236 1.00 . A A . 151 HIS H    1 1 
        1  2399 1 1 151 HIS HA   H 37.135 188.079 -106.799 1.00 . A A . 151 HIS HA   1 1 
        1  2400 1 1 151 HIS HB2  H 37.162 190.978 -107.637 1.00 . A A . 151 HIS HB2  1 1 
        1  2401 1 1 151 HIS HB3  H 37.179 189.664 -108.809 1.00 . A A . 151 HIS HB3  1 1 
        1  2402 1 1 151 HIS HD1  H 34.876 191.897 -107.458 1.00 . A A . 151 HIS HD1  1 1 
        1  2403 1 1 151 HIS HD2  H 34.839 187.774 -107.992 1.00 . A A . 151 HIS HD2  1 1 
        1  2404 1 1 151 HIS HE1  H 32.451 191.237 -107.448 1.00 . A A . 151 HIS HE1  1 1 
        1  2405 1 1 151 HIS HE2  H 32.451 188.766 -107.943 1.00 . A A . 151 HIS HE2  1 1 
        1  2406 1 1 151 HIS N    N 37.500 189.592 -105.445 1.00 . A A . 151 HIS N    1 1 
        1  2407 1 1 151 HIS ND1  N 34.571 190.970 -107.563 1.00 . A A . 151 HIS ND1  1 1 
        1  2408 1 1 151 HIS NE2  N 33.263 189.280 -107.738 1.00 . A A . 151 HIS NE2  1 1 
        1  2409 1 1 151 HIS O    O 39.426 187.968 -107.899 1.00 . A A . 151 HIS O    1 1 
        1  2410 1 1 152 HIS C    C 41.983 190.400 -105.640 1.00 . A A . 152 HIS C    1 1 
        1  2411 1 1 152 HIS CA   C 41.333 189.718 -106.834 1.00 . A A . 152 HIS CA   1 1 
        1  2412 1 1 152 HIS CB   C 41.836 190.359 -108.136 1.00 . A A . 152 HIS CB   1 1 
        1  2413 1 1 152 HIS CD2  C 41.979 188.257 -109.650 1.00 . A A . 152 HIS CD2  1 1 
        1  2414 1 1 152 HIS CE1  C 40.882 189.031 -111.383 1.00 . A A . 152 HIS CE1  1 1 
        1  2415 1 1 152 HIS CG   C 41.604 189.525 -109.359 1.00 . A A . 152 HIS CG   1 1 
        1  2416 1 1 152 HIS H    H 39.514 190.598 -106.254 1.00 . A A . 152 HIS H    1 1 
        1  2417 1 1 152 HIS HA   H 41.597 188.672 -106.825 1.00 . A A . 152 HIS HA   1 1 
        1  2418 1 1 152 HIS HB2  H 41.331 191.302 -108.280 1.00 . A A . 152 HIS HB2  1 1 
        1  2419 1 1 152 HIS HB3  H 42.899 190.538 -108.051 1.00 . A A . 152 HIS HB3  1 1 
        1  2420 1 1 152 HIS HD1  H 40.525 190.875 -110.567 1.00 . A A . 152 HIS HD1  1 1 
        1  2421 1 1 152 HIS HD2  H 42.536 187.589 -109.007 1.00 . A A . 152 HIS HD2  1 1 
        1  2422 1 1 152 HIS HE1  H 40.413 189.107 -112.352 1.00 . A A . 152 HIS HE1  1 1 
        1  2423 1 1 152 HIS HE2  H 41.488 187.077 -111.315 1.00 . A A . 152 HIS HE2  1 1 
        1  2424 1 1 152 HIS N    N 39.886 189.818 -106.706 1.00 . A A . 152 HIS N    1 1 
        1  2425 1 1 152 HIS ND1  N 40.920 189.983 -110.466 1.00 . A A . 152 HIS ND1  1 1 
        1  2426 1 1 152 HIS NE2  N 41.519 187.973 -110.915 1.00 . A A . 152 HIS NE2  1 1 
        1  2427 1 1 152 HIS O    O 42.129 189.747 -104.588 1.00 . A A . 152 HIS O    1 1 
        1  2428 1 1 152 HIS OXT  O 42.306 191.595 -105.749 1.00 . A A . 152 HIS OXT  1 1 
        2  2429 1 1   1 MET C    C 65.037 152.404 -114.852 1.00 . A A .   1 MET C    1 1 
        2  2430 1 1   1 MET CA   C 64.854 150.949 -115.229 1.00 . A A .   1 MET CA   1 1 
        2  2431 1 1   1 MET CB   C 65.017 150.058 -113.994 1.00 . A A .   1 MET CB   1 1 
        2  2432 1 1   1 MET CE   C 66.566 147.814 -112.317 1.00 . A A .   1 MET CE   1 1 
        2  2433 1 1   1 MET CG   C 64.739 148.588 -114.265 1.00 . A A .   1 MET CG   1 1 
        2  2434 1 1   1 MET H1   H 65.682 151.183 -117.130 1.00 . A A .   1 MET H1   1 1 
        2  2435 1 1   1 MET H2   H 66.800 150.762 -115.928 1.00 . A A .   1 MET H2   1 1 
        2  2436 1 1   1 MET H3   H 65.743 149.594 -116.539 1.00 . A A .   1 MET H3   1 1 
        2  2437 1 1   1 MET HA   H 63.861 150.818 -115.636 1.00 . A A .   1 MET HA   1 1 
        2  2438 1 1   1 MET HB2  H 66.030 150.150 -113.630 1.00 . A A .   1 MET HB2  1 1 
        2  2439 1 1   1 MET HB3  H 64.338 150.397 -113.228 1.00 . A A .   1 MET HB3  1 1 
        2  2440 1 1   1 MET HE1  H 66.802 147.189 -111.467 1.00 . A A .   1 MET HE1  1 1 
        2  2441 1 1   1 MET HE2  H 67.206 147.551 -113.146 1.00 . A A .   1 MET HE2  1 1 
        2  2442 1 1   1 MET HE3  H 66.722 148.850 -112.055 1.00 . A A .   1 MET HE3  1 1 
        2  2443 1 1   1 MET HG2  H 63.744 148.495 -114.671 1.00 . A A .   1 MET HG2  1 1 
        2  2444 1 1   1 MET HG3  H 65.457 148.228 -114.988 1.00 . A A .   1 MET HG3  1 1 
        2  2445 1 1   1 MET N    N 65.837 150.589 -116.275 1.00 . A A .   1 MET N    1 1 
        2  2446 1 1   1 MET O    O 66.129 152.815 -114.464 1.00 . A A .   1 MET O    1 1 
        2  2447 1 1   1 MET SD   S 64.854 147.567 -112.783 1.00 . A A .   1 MET SD   1 1 
        2  2448 1 1   2 SER C    C 63.218 155.120 -113.671 1.00 . A A .   2 SER C    1 1 
        2  2449 1 1   2 SER CA   C 64.058 154.612 -114.841 1.00 . A A .   2 SER CA   1 1 
        2  2450 1 1   2 SER CB   C 63.571 155.224 -116.146 1.00 . A A .   2 SER CB   1 1 
        2  2451 1 1   2 SER H    H 63.098 152.764 -115.131 1.00 . A A .   2 SER H    1 1 
        2  2452 1 1   2 SER HA   H 65.091 154.880 -114.685 1.00 . A A .   2 SER HA   1 1 
        2  2453 1 1   2 SER HB2  H 62.512 155.423 -116.078 1.00 . A A .   2 SER HB2  1 1 
        2  2454 1 1   2 SER HB3  H 64.102 156.147 -116.331 1.00 . A A .   2 SER HB3  1 1 
        2  2455 1 1   2 SER HG   H 64.758 154.299 -117.422 1.00 . A A .   2 SER HG   1 1 
        2  2456 1 1   2 SER N    N 63.970 153.171 -114.962 1.00 . A A .   2 SER N    1 1 
        2  2457 1 1   2 SER O    O 62.697 154.332 -112.881 1.00 . A A .   2 SER O    1 1 
        2  2458 1 1   2 SER OG   O 63.804 154.338 -117.228 1.00 . A A .   2 SER OG   1 1 
        2  2459 1 1   3 LEU C    C 60.858 157.259 -113.004 1.00 . A A .   3 LEU C    1 1 
        2  2460 1 1   3 LEU CA   C 62.296 157.062 -112.530 1.00 . A A .   3 LEU CA   1 1 
        2  2461 1 1   3 LEU CB   C 62.899 158.409 -112.121 1.00 . A A .   3 LEU CB   1 1 
        2  2462 1 1   3 LEU CD1  C 62.872 160.809 -112.842 1.00 . A A .   3 LEU CD1  1 1 
        2  2463 1 1   3 LEU CD2  C 64.612 159.270 -113.739 1.00 . A A .   3 LEU CD2  1 1 
        2  2464 1 1   3 LEU CG   C 63.168 159.383 -113.272 1.00 . A A .   3 LEU CG   1 1 
        2  2465 1 1   3 LEU H    H 63.552 157.008 -114.226 1.00 . A A .   3 LEU H    1 1 
        2  2466 1 1   3 LEU HA   H 62.294 156.403 -111.673 1.00 . A A .   3 LEU HA   1 1 
        2  2467 1 1   3 LEU HB2  H 62.222 158.885 -111.426 1.00 . A A .   3 LEU HB2  1 1 
        2  2468 1 1   3 LEU HB3  H 63.834 158.223 -111.613 1.00 . A A .   3 LEU HB3  1 1 
        2  2469 1 1   3 LEU HD11 H 61.832 160.893 -112.564 1.00 . A A .   3 LEU HD11 1 1 
        2  2470 1 1   3 LEU HD12 H 63.492 161.064 -111.995 1.00 . A A .   3 LEU HD12 1 1 
        2  2471 1 1   3 LEU HD13 H 63.083 161.482 -113.659 1.00 . A A .   3 LEU HD13 1 1 
        2  2472 1 1   3 LEU HD21 H 64.808 158.257 -114.062 1.00 . A A .   3 LEU HD21 1 1 
        2  2473 1 1   3 LEU HD22 H 64.777 159.948 -114.563 1.00 . A A .   3 LEU HD22 1 1 
        2  2474 1 1   3 LEU HD23 H 65.274 159.523 -112.925 1.00 . A A .   3 LEU HD23 1 1 
        2  2475 1 1   3 LEU HG   H 62.523 159.139 -114.103 1.00 . A A .   3 LEU HG   1 1 
        2  2476 1 1   3 LEU N    N 63.097 156.438 -113.573 1.00 . A A .   3 LEU N    1 1 
        2  2477 1 1   3 LEU O    O 60.513 156.916 -114.135 1.00 . A A .   3 LEU O    1 1 
        2  2478 1 1   4 ALA C    C 58.165 159.409 -111.963 1.00 . A A .   4 ALA C    1 1 
        2  2479 1 1   4 ALA CA   C 58.624 158.038 -112.450 1.00 . A A .   4 ALA CA   1 1 
        2  2480 1 1   4 ALA CB   C 57.779 156.936 -111.825 1.00 . A A .   4 ALA CB   1 1 
        2  2481 1 1   4 ALA H    H 60.372 158.123 -111.269 1.00 . A A .   4 ALA H    1 1 
        2  2482 1 1   4 ALA HA   H 58.507 157.988 -113.524 1.00 . A A .   4 ALA HA   1 1 
        2  2483 1 1   4 ALA HB1  H 57.861 156.987 -110.749 1.00 . A A .   4 ALA HB1  1 1 
        2  2484 1 1   4 ALA HB2  H 56.746 157.065 -112.115 1.00 . A A .   4 ALA HB2  1 1 
        2  2485 1 1   4 ALA HB3  H 58.131 155.974 -112.167 1.00 . A A .   4 ALA HB3  1 1 
        2  2486 1 1   4 ALA N    N 60.028 157.826 -112.139 1.00 . A A .   4 ALA N    1 1 
        2  2487 1 1   4 ALA O    O 58.986 160.257 -111.609 1.00 . A A .   4 ALA O    1 1 
        2  2488 1 1   5 THR C    C 56.578 161.104 -110.006 1.00 . A A .   5 THR C    1 1 
        2  2489 1 1   5 THR CA   C 56.286 160.878 -111.486 1.00 . A A .   5 THR CA   1 1 
        2  2490 1 1   5 THR CB   C 54.768 160.906 -111.732 1.00 . A A .   5 THR CB   1 1 
        2  2491 1 1   5 THR CG2  C 54.456 161.306 -113.168 1.00 . A A .   5 THR CG2  1 1 
        2  2492 1 1   5 THR H    H 56.251 158.908 -112.235 1.00 . A A .   5 THR H    1 1 
        2  2493 1 1   5 THR HA   H 56.737 161.676 -112.058 1.00 . A A .   5 THR HA   1 1 
        2  2494 1 1   5 THR HB   H 54.323 161.632 -111.065 1.00 . A A .   5 THR HB   1 1 
        2  2495 1 1   5 THR HG1  H 54.220 159.460 -110.506 1.00 . A A .   5 THR HG1  1 1 
        2  2496 1 1   5 THR HG21 H 54.829 162.303 -113.352 1.00 . A A .   5 THR HG21 1 1 
        2  2497 1 1   5 THR HG22 H 54.931 160.613 -113.845 1.00 . A A .   5 THR HG22 1 1 
        2  2498 1 1   5 THR HG23 H 53.387 161.288 -113.323 1.00 . A A .   5 THR HG23 1 1 
        2  2499 1 1   5 THR N    N 56.855 159.622 -111.946 1.00 . A A .   5 THR N    1 1 
        2  2500 1 1   5 THR O    O 56.430 160.195 -109.187 1.00 . A A .   5 THR O    1 1 
        2  2501 1 1   5 THR OG1  O 54.212 159.613 -111.458 1.00 . A A .   5 THR OG1  1 1 
        2  2502 1 1   6 GLY C    C 58.871 162.562 -108.100 1.00 . A A .   6 GLY C    1 1 
        2  2503 1 1   6 GLY CA   C 57.376 162.629 -108.310 1.00 . A A .   6 GLY CA   1 1 
        2  2504 1 1   6 GLY H    H 57.081 163.004 -110.375 1.00 . A A .   6 GLY H    1 1 
        2  2505 1 1   6 GLY HA2  H 57.031 163.626 -108.077 1.00 . A A .   6 GLY HA2  1 1 
        2  2506 1 1   6 GLY HA3  H 56.898 161.927 -107.644 1.00 . A A .   6 GLY HA3  1 1 
        2  2507 1 1   6 GLY N    N 57.011 162.312 -109.676 1.00 . A A .   6 GLY N    1 1 
        2  2508 1 1   6 GLY O    O 59.404 163.148 -107.157 1.00 . A A .   6 GLY O    1 1 
        2  2509 1 1   7 SER C    C 61.676 162.875 -109.625 1.00 . A A .   7 SER C    1 1 
        2  2510 1 1   7 SER CA   C 60.995 161.715 -108.906 1.00 . A A .   7 SER CA   1 1 
        2  2511 1 1   7 SER CB   C 61.424 160.380 -109.515 1.00 . A A .   7 SER CB   1 1 
        2  2512 1 1   7 SER H    H 59.072 161.424 -109.728 1.00 . A A .   7 SER H    1 1 
        2  2513 1 1   7 SER HA   H 61.274 161.735 -107.863 1.00 . A A .   7 SER HA   1 1 
        2  2514 1 1   7 SER HB2  H 61.261 160.404 -110.582 1.00 . A A .   7 SER HB2  1 1 
        2  2515 1 1   7 SER HB3  H 62.474 160.216 -109.315 1.00 . A A .   7 SER HB3  1 1 
        2  2516 1 1   7 SER HG   H 59.948 159.657 -108.446 1.00 . A A .   7 SER HG   1 1 
        2  2517 1 1   7 SER N    N 59.552 161.855 -108.988 1.00 . A A .   7 SER N    1 1 
        2  2518 1 1   7 SER O    O 61.083 163.501 -110.509 1.00 . A A .   7 SER O    1 1 
        2  2519 1 1   7 SER OG   O 60.680 159.306 -108.964 1.00 . A A .   7 SER OG   1 1 
        2  2520 1 1   8 VAL C    C 64.251 163.884 -111.173 1.00 . A A .   8 VAL C    1 1 
        2  2521 1 1   8 VAL CA   C 63.647 164.276 -109.822 1.00 . A A .   8 VAL CA   1 1 
        2  2522 1 1   8 VAL CB   C 64.746 164.788 -108.857 1.00 . A A .   8 VAL CB   1 1 
        2  2523 1 1   8 VAL CG1  C 65.796 163.717 -108.586 1.00 . A A .   8 VAL CG1  1 1 
        2  2524 1 1   8 VAL CG2  C 65.386 166.061 -109.393 1.00 . A A .   8 VAL CG2  1 1 
        2  2525 1 1   8 VAL H    H 63.344 162.609 -108.560 1.00 . A A .   8 VAL H    1 1 
        2  2526 1 1   8 VAL HA   H 62.943 165.079 -109.983 1.00 . A A .   8 VAL HA   1 1 
        2  2527 1 1   8 VAL HB   H 64.273 165.027 -107.916 1.00 . A A .   8 VAL HB   1 1 
        2  2528 1 1   8 VAL HG11 H 66.254 163.419 -109.518 1.00 . A A .   8 VAL HG11 1 1 
        2  2529 1 1   8 VAL HG12 H 66.552 164.112 -107.924 1.00 . A A .   8 VAL HG12 1 1 
        2  2530 1 1   8 VAL HG13 H 65.325 162.861 -108.126 1.00 . A A .   8 VAL HG13 1 1 
        2  2531 1 1   8 VAL HG21 H 64.643 166.845 -109.436 1.00 . A A .   8 VAL HG21 1 1 
        2  2532 1 1   8 VAL HG22 H 66.189 166.363 -108.738 1.00 . A A .   8 VAL HG22 1 1 
        2  2533 1 1   8 VAL HG23 H 65.776 165.879 -110.383 1.00 . A A .   8 VAL HG23 1 1 
        2  2534 1 1   8 VAL N    N 62.912 163.162 -109.242 1.00 . A A .   8 VAL N    1 1 
        2  2535 1 1   8 VAL O    O 64.845 162.815 -111.319 1.00 . A A .   8 VAL O    1 1 
        2  2536 1 1   9 ALA C    C 66.017 164.842 -113.648 1.00 . A A .   9 ALA C    1 1 
        2  2537 1 1   9 ALA CA   C 64.538 164.497 -113.509 1.00 . A A .   9 ALA CA   1 1 
        2  2538 1 1   9 ALA CB   C 63.710 165.299 -114.501 1.00 . A A .   9 ALA CB   1 1 
        2  2539 1 1   9 ALA H    H 63.612 165.600 -111.967 1.00 . A A .   9 ALA H    1 1 
        2  2540 1 1   9 ALA HA   H 64.398 163.447 -113.723 1.00 . A A .   9 ALA HA   1 1 
        2  2541 1 1   9 ALA HB1  H 63.834 166.354 -114.305 1.00 . A A .   9 ALA HB1  1 1 
        2  2542 1 1   9 ALA HB2  H 64.040 165.078 -115.506 1.00 . A A .   9 ALA HB2  1 1 
        2  2543 1 1   9 ALA HB3  H 62.668 165.033 -114.399 1.00 . A A .   9 ALA HB3  1 1 
        2  2544 1 1   9 ALA N    N 64.068 164.749 -112.158 1.00 . A A .   9 ALA N    1 1 
        2  2545 1 1   9 ALA O    O 66.502 165.786 -113.019 1.00 . A A .   9 ALA O    1 1 
        2  2546 1 1  10 PRO C    C 68.398 165.621 -115.495 1.00 . A A .  10 PRO C    1 1 
        2  2547 1 1  10 PRO CA   C 68.178 164.325 -114.716 1.00 . A A .  10 PRO CA   1 1 
        2  2548 1 1  10 PRO CB   C 68.623 163.114 -115.545 1.00 . A A .  10 PRO CB   1 1 
        2  2549 1 1  10 PRO CD   C 66.271 162.881 -115.184 1.00 . A A .  10 PRO CD   1 1 
        2  2550 1 1  10 PRO CG   C 67.373 162.589 -116.162 1.00 . A A .  10 PRO CG   1 1 
        2  2551 1 1  10 PRO HA   H 68.743 164.361 -113.797 1.00 . A A .  10 PRO HA   1 1 
        2  2552 1 1  10 PRO HB2  H 69.330 163.430 -116.298 1.00 . A A .  10 PRO HB2  1 1 
        2  2553 1 1  10 PRO HB3  H 69.080 162.381 -114.899 1.00 . A A .  10 PRO HB3  1 1 
        2  2554 1 1  10 PRO HD2  H 65.350 163.099 -115.706 1.00 . A A .  10 PRO HD2  1 1 
        2  2555 1 1  10 PRO HD3  H 66.134 162.049 -114.509 1.00 . A A .  10 PRO HD3  1 1 
        2  2556 1 1  10 PRO HG2  H 67.186 163.093 -117.099 1.00 . A A .  10 PRO HG2  1 1 
        2  2557 1 1  10 PRO HG3  H 67.461 161.524 -116.320 1.00 . A A .  10 PRO HG3  1 1 
        2  2558 1 1  10 PRO N    N 66.758 164.068 -114.460 1.00 . A A .  10 PRO N    1 1 
        2  2559 1 1  10 PRO O    O 67.559 166.021 -116.304 1.00 . A A .  10 PRO O    1 1 
        2  2560 1 1  11 ALA C    C 70.196 167.257 -117.386 1.00 . A A .  11 ALA C    1 1 
        2  2561 1 1  11 ALA CA   C 69.855 167.516 -115.923 1.00 . A A .  11 ALA CA   1 1 
        2  2562 1 1  11 ALA CB   C 71.010 168.218 -115.222 1.00 . A A .  11 ALA CB   1 1 
        2  2563 1 1  11 ALA H    H 70.150 165.909 -114.586 1.00 . A A .  11 ALA H    1 1 
        2  2564 1 1  11 ALA HA   H 68.990 168.162 -115.875 1.00 . A A .  11 ALA HA   1 1 
        2  2565 1 1  11 ALA HB1  H 70.745 168.405 -114.192 1.00 . A A .  11 ALA HB1  1 1 
        2  2566 1 1  11 ALA HB2  H 71.888 167.590 -115.259 1.00 . A A .  11 ALA HB2  1 1 
        2  2567 1 1  11 ALA HB3  H 71.217 169.154 -115.717 1.00 . A A .  11 ALA HB3  1 1 
        2  2568 1 1  11 ALA N    N 69.525 166.273 -115.243 1.00 . A A .  11 ALA N    1 1 
        2  2569 1 1  11 ALA O    O 71.298 166.820 -117.711 1.00 . A A .  11 ALA O    1 1 
        2  2570 1 1  12 ILE C    C 70.088 168.513 -120.308 1.00 . A A .  12 ILE C    1 1 
        2  2571 1 1  12 ILE CA   C 69.414 167.300 -119.687 1.00 . A A .  12 ILE CA   1 1 
        2  2572 1 1  12 ILE CB   C 68.067 167.060 -120.404 1.00 . A A .  12 ILE CB   1 1 
        2  2573 1 1  12 ILE CD1  C 68.004 164.614 -119.673 1.00 . A A .  12 ILE CD1  1 1 
        2  2574 1 1  12 ILE CG1  C 67.282 165.944 -119.714 1.00 . A A .  12 ILE CG1  1 1 
        2  2575 1 1  12 ILE CG2  C 68.288 166.728 -121.874 1.00 . A A .  12 ILE CG2  1 1 
        2  2576 1 1  12 ILE H    H 68.361 167.810 -117.928 1.00 . A A .  12 ILE H    1 1 
        2  2577 1 1  12 ILE HA   H 70.040 166.431 -119.831 1.00 . A A .  12 ILE HA   1 1 
        2  2578 1 1  12 ILE HB   H 67.494 167.974 -120.352 1.00 . A A .  12 ILE HB   1 1 
        2  2579 1 1  12 ILE HD11 H 68.950 164.732 -119.167 1.00 . A A .  12 ILE HD11 1 1 
        2  2580 1 1  12 ILE HD12 H 67.398 163.894 -119.141 1.00 . A A .  12 ILE HD12 1 1 
        2  2581 1 1  12 ILE HD13 H 68.175 164.266 -120.682 1.00 . A A .  12 ILE HD13 1 1 
        2  2582 1 1  12 ILE HG12 H 67.076 166.236 -118.695 1.00 . A A .  12 ILE HG12 1 1 
        2  2583 1 1  12 ILE HG13 H 66.347 165.798 -120.235 1.00 . A A .  12 ILE HG13 1 1 
        2  2584 1 1  12 ILE HG21 H 68.809 167.544 -122.354 1.00 . A A .  12 ILE HG21 1 1 
        2  2585 1 1  12 ILE HG22 H 68.879 165.828 -121.955 1.00 . A A .  12 ILE HG22 1 1 
        2  2586 1 1  12 ILE HG23 H 67.335 166.576 -122.358 1.00 . A A .  12 ILE HG23 1 1 
        2  2587 1 1  12 ILE N    N 69.228 167.499 -118.258 1.00 . A A .  12 ILE N    1 1 
        2  2588 1 1  12 ILE O    O 69.689 169.648 -120.042 1.00 . A A .  12 ILE O    1 1 
        2  2589 1 1  13 THR C    C 71.934 168.979 -123.314 1.00 . A A .  13 THR C    1 1 
        2  2590 1 1  13 THR CA   C 71.780 169.341 -121.836 1.00 . A A .  13 THR CA   1 1 
        2  2591 1 1  13 THR CB   C 73.164 169.644 -121.222 1.00 . A A .  13 THR CB   1 1 
        2  2592 1 1  13 THR CG2  C 73.820 170.827 -121.918 1.00 . A A .  13 THR CG2  1 1 
        2  2593 1 1  13 THR H    H 71.413 167.350 -121.244 1.00 . A A .  13 THR H    1 1 
        2  2594 1 1  13 THR HA   H 71.171 170.231 -121.755 1.00 . A A .  13 THR HA   1 1 
        2  2595 1 1  13 THR HB   H 73.795 168.776 -121.347 1.00 . A A .  13 THR HB   1 1 
        2  2596 1 1  13 THR HG1  H 72.657 170.815 -119.708 1.00 . A A .  13 THR HG1  1 1 
        2  2597 1 1  13 THR HG21 H 74.787 171.016 -121.476 1.00 . A A .  13 THR HG21 1 1 
        2  2598 1 1  13 THR HG22 H 73.940 170.605 -122.968 1.00 . A A .  13 THR HG22 1 1 
        2  2599 1 1  13 THR HG23 H 73.196 171.703 -121.805 1.00 . A A .  13 THR HG23 1 1 
        2  2600 1 1  13 THR N    N 71.104 168.273 -121.121 1.00 . A A .  13 THR N    1 1 
        2  2601 1 1  13 THR O    O 72.832 168.226 -123.694 1.00 . A A .  13 THR O    1 1 
        2  2602 1 1  13 THR OG1  O 73.028 169.928 -119.822 1.00 . A A .  13 THR OG1  1 1 
        2  2603 1 1  14 GLY C    C 71.416 170.436 -126.372 1.00 . A A .  14 GLY C    1 1 
        2  2604 1 1  14 GLY CA   C 71.055 169.219 -125.556 1.00 . A A .  14 GLY CA   1 1 
        2  2605 1 1  14 GLY H    H 70.361 170.122 -123.772 1.00 . A A .  14 GLY H    1 1 
        2  2606 1 1  14 GLY HA2  H 71.772 168.448 -125.755 1.00 . A A .  14 GLY HA2  1 1 
        2  2607 1 1  14 GLY HA3  H 70.082 168.869 -125.860 1.00 . A A .  14 GLY HA3  1 1 
        2  2608 1 1  14 GLY N    N 71.038 169.508 -124.135 1.00 . A A .  14 GLY N    1 1 
        2  2609 1 1  14 GLY O    O 71.715 171.490 -125.819 1.00 . A A .  14 GLY O    1 1 
        2  2610 1 1  15 ILE C    C 70.580 172.057 -129.196 1.00 . A A .  15 ILE C    1 1 
        2  2611 1 1  15 ILE CA   C 71.793 171.384 -128.561 1.00 . A A .  15 ILE CA   1 1 
        2  2612 1 1  15 ILE CB   C 72.757 170.869 -129.647 1.00 . A A .  15 ILE CB   1 1 
        2  2613 1 1  15 ILE CD1  C 75.072 169.821 -129.923 1.00 . A A .  15 ILE CD1  1 1 
        2  2614 1 1  15 ILE CG1  C 73.958 170.192 -128.975 1.00 . A A .  15 ILE CG1  1 1 
        2  2615 1 1  15 ILE CG2  C 73.206 172.001 -130.559 1.00 . A A .  15 ILE CG2  1 1 
        2  2616 1 1  15 ILE H    H 71.076 169.453 -128.075 1.00 . A A .  15 ILE H    1 1 
        2  2617 1 1  15 ILE HA   H 72.318 172.115 -127.962 1.00 . A A .  15 ILE HA   1 1 
        2  2618 1 1  15 ILE HB   H 72.232 170.141 -130.247 1.00 . A A .  15 ILE HB   1 1 
        2  2619 1 1  15 ILE HD11 H 75.450 170.715 -130.395 1.00 . A A .  15 ILE HD11 1 1 
        2  2620 1 1  15 ILE HD12 H 75.866 169.341 -129.371 1.00 . A A .  15 ILE HD12 1 1 
        2  2621 1 1  15 ILE HD13 H 74.695 169.145 -130.676 1.00 . A A .  15 ILE HD13 1 1 
        2  2622 1 1  15 ILE HG12 H 74.367 170.858 -128.230 1.00 . A A .  15 ILE HG12 1 1 
        2  2623 1 1  15 ILE HG13 H 73.622 169.286 -128.489 1.00 . A A .  15 ILE HG13 1 1 
        2  2624 1 1  15 ILE HG21 H 73.728 172.748 -129.978 1.00 . A A .  15 ILE HG21 1 1 
        2  2625 1 1  15 ILE HG22 H 73.865 171.612 -131.320 1.00 . A A .  15 ILE HG22 1 1 
        2  2626 1 1  15 ILE HG23 H 72.342 172.451 -131.028 1.00 . A A .  15 ILE HG23 1 1 
        2  2627 1 1  15 ILE N    N 71.385 170.301 -127.683 1.00 . A A .  15 ILE N    1 1 
        2  2628 1 1  15 ILE O    O 69.647 171.384 -129.633 1.00 . A A .  15 ILE O    1 1 
        2  2629 1 1  16 ASP C    C 69.822 174.647 -131.178 1.00 . A A .  16 ASP C    1 1 
        2  2630 1 1  16 ASP CA   C 69.478 174.148 -129.776 1.00 . A A .  16 ASP CA   1 1 
        2  2631 1 1  16 ASP CB   C 69.116 175.333 -128.869 1.00 . A A .  16 ASP CB   1 1 
        2  2632 1 1  16 ASP CG   C 69.995 176.550 -129.088 1.00 . A A .  16 ASP CG   1 1 
        2  2633 1 1  16 ASP H    H 71.362 173.865 -128.844 1.00 . A A .  16 ASP H    1 1 
        2  2634 1 1  16 ASP HA   H 68.627 173.486 -129.844 1.00 . A A .  16 ASP HA   1 1 
        2  2635 1 1  16 ASP HB2  H 68.092 175.619 -129.058 1.00 . A A .  16 ASP HB2  1 1 
        2  2636 1 1  16 ASP HB3  H 69.210 175.027 -127.837 1.00 . A A .  16 ASP HB3  1 1 
        2  2637 1 1  16 ASP N    N 70.587 173.385 -129.215 1.00 . A A .  16 ASP N    1 1 
        2  2638 1 1  16 ASP O    O 70.860 174.295 -131.732 1.00 . A A .  16 ASP O    1 1 
        2  2639 1 1  16 ASP OD1  O 71.136 176.574 -128.596 1.00 . A A .  16 ASP OD1  1 1 
        2  2640 1 1  16 ASP OD2  O 69.538 177.509 -129.745 1.00 . A A .  16 ASP OD2  1 1 
        2  2641 1 1  17 LEU C    C 70.409 176.773 -133.280 1.00 . A A .  17 LEU C    1 1 
        2  2642 1 1  17 LEU CA   C 69.104 175.997 -133.094 1.00 . A A .  17 LEU CA   1 1 
        2  2643 1 1  17 LEU CB   C 67.923 176.899 -133.449 1.00 . A A .  17 LEU CB   1 1 
        2  2644 1 1  17 LEU CD1  C 65.463 177.193 -133.788 1.00 . A A .  17 LEU CD1  1 1 
        2  2645 1 1  17 LEU CD2  C 66.638 175.237 -134.799 1.00 . A A .  17 LEU CD2  1 1 
        2  2646 1 1  17 LEU CG   C 66.584 176.183 -133.612 1.00 . A A .  17 LEU CG   1 1 
        2  2647 1 1  17 LEU H    H 68.176 175.773 -131.206 1.00 . A A .  17 LEU H    1 1 
        2  2648 1 1  17 LEU HA   H 69.106 175.150 -133.764 1.00 . A A .  17 LEU HA   1 1 
        2  2649 1 1  17 LEU HB2  H 67.818 177.643 -132.673 1.00 . A A .  17 LEU HB2  1 1 
        2  2650 1 1  17 LEU HB3  H 68.149 177.403 -134.377 1.00 . A A .  17 LEU HB3  1 1 
        2  2651 1 1  17 LEU HD11 H 65.410 177.828 -132.916 1.00 . A A .  17 LEU HD11 1 1 
        2  2652 1 1  17 LEU HD12 H 65.658 177.797 -134.662 1.00 . A A .  17 LEU HD12 1 1 
        2  2653 1 1  17 LEU HD13 H 64.526 176.671 -133.912 1.00 . A A .  17 LEU HD13 1 1 
        2  2654 1 1  17 LEU HD21 H 67.400 174.491 -134.633 1.00 . A A .  17 LEU HD21 1 1 
        2  2655 1 1  17 LEU HD22 H 65.681 174.753 -134.917 1.00 . A A .  17 LEU HD22 1 1 
        2  2656 1 1  17 LEU HD23 H 66.871 175.796 -135.694 1.00 . A A .  17 LEU HD23 1 1 
        2  2657 1 1  17 LEU HG   H 66.380 175.603 -132.725 1.00 . A A .  17 LEU HG   1 1 
        2  2658 1 1  17 LEU N    N 68.949 175.484 -131.733 1.00 . A A .  17 LEU N    1 1 
        2  2659 1 1  17 LEU O    O 70.930 176.854 -134.390 1.00 . A A .  17 LEU O    1 1 
        2  2660 1 1  18 LYS C    C 73.375 177.204 -132.333 1.00 . A A .  18 LYS C    1 1 
        2  2661 1 1  18 LYS CA   C 72.165 178.119 -132.266 1.00 . A A .  18 LYS CA   1 1 
        2  2662 1 1  18 LYS CB   C 72.319 179.008 -131.040 1.00 . A A .  18 LYS CB   1 1 
        2  2663 1 1  18 LYS CD   C 71.477 180.907 -129.658 1.00 . A A .  18 LYS CD   1 1 
        2  2664 1 1  18 LYS CE   C 71.543 180.123 -128.353 1.00 . A A .  18 LYS CE   1 1 
        2  2665 1 1  18 LYS CG   C 71.201 180.004 -130.850 1.00 . A A .  18 LYS CG   1 1 
        2  2666 1 1  18 LYS H    H 70.454 177.263 -131.339 1.00 . A A .  18 LYS H    1 1 
        2  2667 1 1  18 LYS HA   H 72.131 178.738 -133.149 1.00 . A A .  18 LYS HA   1 1 
        2  2668 1 1  18 LYS HB2  H 72.363 178.382 -130.161 1.00 . A A .  18 LYS HB2  1 1 
        2  2669 1 1  18 LYS HB3  H 73.248 179.555 -131.125 1.00 . A A .  18 LYS HB3  1 1 
        2  2670 1 1  18 LYS HD2  H 72.428 181.396 -129.810 1.00 . A A .  18 LYS HD2  1 1 
        2  2671 1 1  18 LYS HD3  H 70.694 181.646 -129.587 1.00 . A A .  18 LYS HD3  1 1 
        2  2672 1 1  18 LYS HE2  H 72.350 179.409 -128.421 1.00 . A A .  18 LYS HE2  1 1 
        2  2673 1 1  18 LYS HE3  H 71.741 180.813 -127.546 1.00 . A A .  18 LYS HE3  1 1 
        2  2674 1 1  18 LYS HG2  H 71.117 180.602 -131.741 1.00 . A A .  18 LYS HG2  1 1 
        2  2675 1 1  18 LYS HG3  H 70.281 179.466 -130.685 1.00 . A A .  18 LYS HG3  1 1 
        2  2676 1 1  18 LYS HZ1  H 70.074 178.712 -128.839 1.00 . A A .  18 LYS HZ1  1 1 
        2  2677 1 1  18 LYS HZ2  H 70.364 178.867 -127.177 1.00 . A A .  18 LYS HZ2  1 1 
        2  2678 1 1  18 LYS HZ3  H 69.487 180.059 -127.992 1.00 . A A .  18 LYS HZ3  1 1 
        2  2679 1 1  18 LYS N    N 70.924 177.351 -132.201 1.00 . A A .  18 LYS N    1 1 
        2  2680 1 1  18 LYS NZ   N 70.279 179.395 -128.068 1.00 . A A .  18 LYS NZ   1 1 
        2  2681 1 1  18 LYS O    O 74.483 177.644 -132.636 1.00 . A A .  18 LYS O    1 1 
        2  2682 1 1  19 GLY C    C 74.860 175.137 -130.479 1.00 . A A .  19 GLY C    1 1 
        2  2683 1 1  19 GLY CA   C 74.265 175.025 -131.868 1.00 . A A .  19 GLY CA   1 1 
        2  2684 1 1  19 GLY H    H 72.236 175.625 -131.909 1.00 . A A .  19 GLY H    1 1 
        2  2685 1 1  19 GLY HA2  H 73.915 174.015 -132.025 1.00 . A A .  19 GLY HA2  1 1 
        2  2686 1 1  19 GLY HA3  H 75.026 175.258 -132.598 1.00 . A A .  19 GLY HA3  1 1 
        2  2687 1 1  19 GLY N    N 73.159 175.942 -132.023 1.00 . A A .  19 GLY N    1 1 
        2  2688 1 1  19 GLY O    O 76.019 174.792 -130.252 1.00 . A A .  19 GLY O    1 1 
        2  2689 1 1  20 ASN C    C 73.929 174.713 -127.300 1.00 . A A .  20 ASN C    1 1 
        2  2690 1 1  20 ASN CA   C 74.492 175.824 -128.170 1.00 . A A .  20 ASN CA   1 1 
        2  2691 1 1  20 ASN CB   C 74.034 177.180 -127.607 1.00 . A A .  20 ASN CB   1 1 
        2  2692 1 1  20 ASN CG   C 74.757 178.384 -128.195 1.00 . A A .  20 ASN CG   1 1 
        2  2693 1 1  20 ASN H    H 73.135 175.877 -129.791 1.00 . A A .  20 ASN H    1 1 
        2  2694 1 1  20 ASN HA   H 75.571 175.776 -128.150 1.00 . A A .  20 ASN HA   1 1 
        2  2695 1 1  20 ASN HB2  H 72.979 177.299 -127.804 1.00 . A A .  20 ASN HB2  1 1 
        2  2696 1 1  20 ASN HB3  H 74.191 177.182 -126.538 1.00 . A A .  20 ASN HB3  1 1 
        2  2697 1 1  20 ASN HD21 H 74.854 177.530 -129.983 1.00 . A A .  20 ASN HD21 1 1 
        2  2698 1 1  20 ASN HD22 H 75.566 179.097 -129.860 1.00 . A A .  20 ASN HD22 1 1 
        2  2699 1 1  20 ASN N    N 74.057 175.643 -129.549 1.00 . A A .  20 ASN N    1 1 
        2  2700 1 1  20 ASN ND2  N 75.091 178.333 -129.474 1.00 . A A .  20 ASN ND2  1 1 
        2  2701 1 1  20 ASN O    O 72.863 174.170 -127.589 1.00 . A A .  20 ASN O    1 1 
        2  2702 1 1  20 ASN OD1  O 74.979 179.376 -127.506 1.00 . A A .  20 ASN OD1  1 1 
        2  2703 1 1  21 SER C    C 73.235 174.012 -124.272 1.00 . A A .  21 SER C    1 1 
        2  2704 1 1  21 SER CA   C 74.176 173.375 -125.300 1.00 . A A .  21 SER CA   1 1 
        2  2705 1 1  21 SER CB   C 75.374 172.729 -124.603 1.00 . A A .  21 SER CB   1 1 
        2  2706 1 1  21 SER H    H 75.506 174.812 -126.082 1.00 . A A .  21 SER H    1 1 
        2  2707 1 1  21 SER HA   H 73.640 172.617 -125.859 1.00 . A A .  21 SER HA   1 1 
        2  2708 1 1  21 SER HB2  H 75.024 172.080 -123.814 1.00 . A A .  21 SER HB2  1 1 
        2  2709 1 1  21 SER HB3  H 75.939 172.152 -125.321 1.00 . A A .  21 SER HB3  1 1 
        2  2710 1 1  21 SER HG   H 75.680 174.362 -123.565 1.00 . A A .  21 SER HG   1 1 
        2  2711 1 1  21 SER N    N 74.643 174.378 -126.239 1.00 . A A .  21 SER N    1 1 
        2  2712 1 1  21 SER O    O 73.677 174.765 -123.403 1.00 . A A .  21 SER O    1 1 
        2  2713 1 1  21 SER OG   O 76.220 173.718 -124.042 1.00 . A A .  21 SER OG   1 1 
        2  2714 1 1  22 VAL C    C 70.442 173.194 -122.546 1.00 . A A .  22 VAL C    1 1 
        2  2715 1 1  22 VAL CA   C 70.947 174.282 -123.488 1.00 . A A .  22 VAL CA   1 1 
        2  2716 1 1  22 VAL CB   C 69.759 174.882 -124.273 1.00 . A A .  22 VAL CB   1 1 
        2  2717 1 1  22 VAL CG1  C 68.740 175.510 -123.334 1.00 . A A .  22 VAL CG1  1 1 
        2  2718 1 1  22 VAL CG2  C 70.251 175.907 -125.285 1.00 . A A .  22 VAL CG2  1 1 
        2  2719 1 1  22 VAL H    H 71.656 173.106 -125.100 1.00 . A A .  22 VAL H    1 1 
        2  2720 1 1  22 VAL HA   H 71.412 175.067 -122.910 1.00 . A A .  22 VAL HA   1 1 
        2  2721 1 1  22 VAL HB   H 69.272 174.085 -124.813 1.00 . A A .  22 VAL HB   1 1 
        2  2722 1 1  22 VAL HG11 H 67.939 175.945 -123.912 1.00 . A A .  22 VAL HG11 1 1 
        2  2723 1 1  22 VAL HG12 H 68.339 174.752 -122.678 1.00 . A A .  22 VAL HG12 1 1 
        2  2724 1 1  22 VAL HG13 H 69.218 176.279 -122.745 1.00 . A A .  22 VAL HG13 1 1 
        2  2725 1 1  22 VAL HG21 H 69.412 176.287 -125.849 1.00 . A A .  22 VAL HG21 1 1 
        2  2726 1 1  22 VAL HG22 H 70.734 176.721 -124.766 1.00 . A A .  22 VAL HG22 1 1 
        2  2727 1 1  22 VAL HG23 H 70.956 175.440 -125.957 1.00 . A A .  22 VAL HG23 1 1 
        2  2728 1 1  22 VAL N    N 71.947 173.727 -124.390 1.00 . A A .  22 VAL N    1 1 
        2  2729 1 1  22 VAL O    O 70.217 172.060 -122.968 1.00 . A A .  22 VAL O    1 1 
        2  2730 1 1  23 SER C    C 68.411 172.747 -119.883 1.00 . A A .  23 SER C    1 1 
        2  2731 1 1  23 SER CA   C 69.871 172.556 -120.288 1.00 . A A .  23 SER CA   1 1 
        2  2732 1 1  23 SER CB   C 70.783 172.659 -119.065 1.00 . A A .  23 SER CB   1 1 
        2  2733 1 1  23 SER H    H 70.394 174.472 -121.004 1.00 . A A .  23 SER H    1 1 
        2  2734 1 1  23 SER HA   H 69.983 171.575 -120.727 1.00 . A A .  23 SER HA   1 1 
        2  2735 1 1  23 SER HB2  H 70.622 173.608 -118.576 1.00 . A A .  23 SER HB2  1 1 
        2  2736 1 1  23 SER HB3  H 70.556 171.855 -118.379 1.00 . A A .  23 SER HB3  1 1 
        2  2737 1 1  23 SER HG   H 72.439 173.419 -119.779 1.00 . A A .  23 SER HG   1 1 
        2  2738 1 1  23 SER N    N 70.269 173.535 -121.280 1.00 . A A .  23 SER N    1 1 
        2  2739 1 1  23 SER O    O 67.759 173.707 -120.289 1.00 . A A .  23 SER O    1 1 
        2  2740 1 1  23 SER OG   O 72.146 172.564 -119.444 1.00 . A A .  23 SER OG   1 1 
        2  2741 1 1  24 LEU C    C 66.526 172.838 -117.356 1.00 . A A .  24 LEU C    1 1 
        2  2742 1 1  24 LEU CA   C 66.541 171.917 -118.575 1.00 . A A .  24 LEU CA   1 1 
        2  2743 1 1  24 LEU CB   C 66.006 170.531 -118.201 1.00 . A A .  24 LEU CB   1 1 
        2  2744 1 1  24 LEU CD1  C 63.610 170.995 -118.781 1.00 . A A .  24 LEU CD1  1 1 
        2  2745 1 1  24 LEU CD2  C 64.179 169.100 -117.255 1.00 . A A .  24 LEU CD2  1 1 
        2  2746 1 1  24 LEU CG   C 64.560 170.502 -117.701 1.00 . A A .  24 LEU CG   1 1 
        2  2747 1 1  24 LEU H    H 68.430 171.013 -118.894 1.00 . A A .  24 LEU H    1 1 
        2  2748 1 1  24 LEU HA   H 65.916 172.343 -119.345 1.00 . A A .  24 LEU HA   1 1 
        2  2749 1 1  24 LEU HB2  H 66.075 169.897 -119.072 1.00 . A A .  24 LEU HB2  1 1 
        2  2750 1 1  24 LEU HB3  H 66.637 170.121 -117.428 1.00 . A A .  24 LEU HB3  1 1 
        2  2751 1 1  24 LEU HD11 H 62.592 170.935 -118.422 1.00 . A A .  24 LEU HD11 1 1 
        2  2752 1 1  24 LEU HD12 H 63.843 172.020 -119.026 1.00 . A A .  24 LEU HD12 1 1 
        2  2753 1 1  24 LEU HD13 H 63.718 170.381 -119.663 1.00 . A A .  24 LEU HD13 1 1 
        2  2754 1 1  24 LEU HD21 H 63.150 169.093 -116.926 1.00 . A A .  24 LEU HD21 1 1 
        2  2755 1 1  24 LEU HD22 H 64.298 168.414 -118.081 1.00 . A A .  24 LEU HD22 1 1 
        2  2756 1 1  24 LEU HD23 H 64.818 168.796 -116.440 1.00 . A A .  24 LEU HD23 1 1 
        2  2757 1 1  24 LEU HG   H 64.467 171.161 -116.850 1.00 . A A .  24 LEU HG   1 1 
        2  2758 1 1  24 LEU N    N 67.894 171.808 -119.103 1.00 . A A .  24 LEU N    1 1 
        2  2759 1 1  24 LEU O    O 65.491 173.396 -116.991 1.00 . A A .  24 LEU O    1 1 
        2  2760 1 1  25 ASN C    C 67.542 175.285 -115.819 1.00 . A A .  25 ASN C    1 1 
        2  2761 1 1  25 ASN CA   C 67.830 173.816 -115.537 1.00 . A A .  25 ASN CA   1 1 
        2  2762 1 1  25 ASN CB   C 69.236 173.676 -114.942 1.00 . A A .  25 ASN CB   1 1 
        2  2763 1 1  25 ASN CG   C 69.510 172.297 -114.369 1.00 . A A .  25 ASN CG   1 1 
        2  2764 1 1  25 ASN H    H 68.488 172.573 -117.118 1.00 . A A .  25 ASN H    1 1 
        2  2765 1 1  25 ASN HA   H 67.111 173.455 -114.817 1.00 . A A .  25 ASN HA   1 1 
        2  2766 1 1  25 ASN HB2  H 69.965 173.872 -115.715 1.00 . A A .  25 ASN HB2  1 1 
        2  2767 1 1  25 ASN HB3  H 69.355 174.403 -114.152 1.00 . A A .  25 ASN HB3  1 1 
        2  2768 1 1  25 ASN HD21 H 70.762 173.072 -113.037 1.00 . A A .  25 ASN HD21 1 1 
        2  2769 1 1  25 ASN HD22 H 70.561 171.356 -112.971 1.00 . A A .  25 ASN HD22 1 1 
        2  2770 1 1  25 ASN N    N 67.693 173.007 -116.745 1.00 . A A .  25 ASN N    1 1 
        2  2771 1 1  25 ASN ND2  N 70.362 172.236 -113.356 1.00 . A A .  25 ASN ND2  1 1 
        2  2772 1 1  25 ASN O    O 67.083 176.014 -114.939 1.00 . A A .  25 ASN O    1 1 
        2  2773 1 1  25 ASN OD1  O 68.964 171.297 -114.828 1.00 . A A .  25 ASN OD1  1 1 
        2  2774 1 1  26 ASP C    C 66.113 177.460 -117.405 1.00 . A A .  26 ASP C    1 1 
        2  2775 1 1  26 ASP CA   C 67.594 177.090 -117.463 1.00 . A A .  26 ASP CA   1 1 
        2  2776 1 1  26 ASP CB   C 68.124 177.293 -118.886 1.00 . A A .  26 ASP CB   1 1 
        2  2777 1 1  26 ASP CG   C 69.573 176.865 -119.043 1.00 . A A .  26 ASP CG   1 1 
        2  2778 1 1  26 ASP H    H 68.161 175.073 -117.709 1.00 . A A .  26 ASP H    1 1 
        2  2779 1 1  26 ASP HA   H 68.143 177.728 -116.787 1.00 . A A .  26 ASP HA   1 1 
        2  2780 1 1  26 ASP HB2  H 67.523 176.714 -119.571 1.00 . A A .  26 ASP HB2  1 1 
        2  2781 1 1  26 ASP HB3  H 68.047 178.336 -119.142 1.00 . A A .  26 ASP HB3  1 1 
        2  2782 1 1  26 ASP N    N 67.802 175.706 -117.051 1.00 . A A .  26 ASP N    1 1 
        2  2783 1 1  26 ASP O    O 65.752 178.629 -117.252 1.00 . A A .  26 ASP O    1 1 
        2  2784 1 1  26 ASP OD1  O 69.815 175.666 -119.311 1.00 . A A .  26 ASP OD1  1 1 
        2  2785 1 1  26 ASP OD2  O 70.467 177.721 -118.902 1.00 . A A .  26 ASP OD2  1 1 
        2  2786 1 1  27 PHE C    C 63.204 176.225 -116.198 1.00 . A A .  27 PHE C    1 1 
        2  2787 1 1  27 PHE CA   C 63.814 176.662 -117.518 1.00 . A A .  27 PHE CA   1 1 
        2  2788 1 1  27 PHE CB   C 63.185 175.881 -118.675 1.00 . A A .  27 PHE CB   1 1 
        2  2789 1 1  27 PHE CD1  C 63.356 177.354 -120.699 1.00 . A A .  27 PHE CD1  1 1 
        2  2790 1 1  27 PHE CD2  C 64.750 175.422 -120.582 1.00 . A A .  27 PHE CD2  1 1 
        2  2791 1 1  27 PHE CE1  C 63.901 177.675 -121.926 1.00 . A A .  27 PHE CE1  1 1 
        2  2792 1 1  27 PHE CE2  C 65.297 175.740 -121.810 1.00 . A A .  27 PHE CE2  1 1 
        2  2793 1 1  27 PHE CG   C 63.774 176.225 -120.013 1.00 . A A .  27 PHE CG   1 1 
        2  2794 1 1  27 PHE CZ   C 64.874 176.868 -122.482 1.00 . A A .  27 PHE CZ   1 1 
        2  2795 1 1  27 PHE H    H 65.604 175.534 -117.526 1.00 . A A .  27 PHE H    1 1 
        2  2796 1 1  27 PHE HA   H 63.625 177.717 -117.659 1.00 . A A .  27 PHE HA   1 1 
        2  2797 1 1  27 PHE HB2  H 63.329 174.824 -118.509 1.00 . A A .  27 PHE HB2  1 1 
        2  2798 1 1  27 PHE HB3  H 62.126 176.095 -118.710 1.00 . A A .  27 PHE HB3  1 1 
        2  2799 1 1  27 PHE HD1  H 62.596 177.987 -120.264 1.00 . A A .  27 PHE HD1  1 1 
        2  2800 1 1  27 PHE HD2  H 65.083 174.539 -120.057 1.00 . A A .  27 PHE HD2  1 1 
        2  2801 1 1  27 PHE HE1  H 63.566 178.559 -122.450 1.00 . A A .  27 PHE HE1  1 1 
        2  2802 1 1  27 PHE HE2  H 66.058 175.107 -122.243 1.00 . A A .  27 PHE HE2  1 1 
        2  2803 1 1  27 PHE HZ   H 65.300 177.119 -123.442 1.00 . A A .  27 PHE HZ   1 1 
        2  2804 1 1  27 PHE N    N 65.257 176.451 -117.495 1.00 . A A .  27 PHE N    1 1 
        2  2805 1 1  27 PHE O    O 61.982 176.189 -116.041 1.00 . A A .  27 PHE O    1 1 
        2  2806 1 1  28 LYS C    C 63.119 176.616 -113.082 1.00 . A A .  28 LYS C    1 1 
        2  2807 1 1  28 LYS CA   C 63.633 175.456 -113.932 1.00 . A A .  28 LYS CA   1 1 
        2  2808 1 1  28 LYS CB   C 64.765 174.714 -113.224 1.00 . A A .  28 LYS CB   1 1 
        2  2809 1 1  28 LYS CD   C 65.766 172.483 -112.594 1.00 . A A .  28 LYS CD   1 1 
        2  2810 1 1  28 LYS CE   C 66.167 173.021 -111.229 1.00 . A A .  28 LYS CE   1 1 
        2  2811 1 1  28 LYS CG   C 64.555 173.208 -113.165 1.00 . A A .  28 LYS CG   1 1 
        2  2812 1 1  28 LYS H    H 65.031 176.006 -115.419 1.00 . A A .  28 LYS H    1 1 
        2  2813 1 1  28 LYS HA   H 62.818 174.766 -114.092 1.00 . A A .  28 LYS HA   1 1 
        2  2814 1 1  28 LYS HB2  H 65.690 174.906 -113.750 1.00 . A A .  28 LYS HB2  1 1 
        2  2815 1 1  28 LYS HB3  H 64.851 175.085 -112.217 1.00 . A A .  28 LYS HB3  1 1 
        2  2816 1 1  28 LYS HD2  H 65.531 171.434 -112.498 1.00 . A A .  28 LYS HD2  1 1 
        2  2817 1 1  28 LYS HD3  H 66.596 172.605 -113.275 1.00 . A A .  28 LYS HD3  1 1 
        2  2818 1 1  28 LYS HE2  H 67.033 172.482 -110.888 1.00 . A A .  28 LYS HE2  1 1 
        2  2819 1 1  28 LYS HE3  H 66.407 174.065 -111.328 1.00 . A A .  28 LYS HE3  1 1 
        2  2820 1 1  28 LYS HG2  H 63.698 172.999 -112.542 1.00 . A A .  28 LYS HG2  1 1 
        2  2821 1 1  28 LYS HG3  H 64.369 172.844 -114.166 1.00 . A A .  28 LYS HG3  1 1 
        2  2822 1 1  28 LYS HZ1  H 64.233 173.378 -110.528 1.00 . A A .  28 LYS HZ1  1 1 
        2  2823 1 1  28 LYS HZ2  H 64.860 171.864 -110.088 1.00 . A A .  28 LYS HZ2  1 1 
        2  2824 1 1  28 LYS HZ3  H 65.402 173.264 -109.307 1.00 . A A .  28 LYS HZ3  1 1 
        2  2825 1 1  28 LYS N    N 64.069 175.916 -115.239 1.00 . A A .  28 LYS N    1 1 
        2  2826 1 1  28 LYS NZ   N 65.093 172.871 -110.218 1.00 . A A .  28 LYS NZ   1 1 
        2  2827 1 1  28 LYS O    O 63.763 177.055 -112.128 1.00 . A A .  28 LYS O    1 1 
        2  2828 1 1  29 GLY C    C 59.855 178.305 -113.230 1.00 . A A .  29 GLY C    1 1 
        2  2829 1 1  29 GLY CA   C 61.277 178.155 -112.738 1.00 . A A .  29 GLY CA   1 1 
        2  2830 1 1  29 GLY H    H 61.598 176.816 -114.342 1.00 . A A .  29 GLY H    1 1 
        2  2831 1 1  29 GLY HA2  H 61.267 177.883 -111.691 1.00 . A A .  29 GLY HA2  1 1 
        2  2832 1 1  29 GLY HA3  H 61.794 179.096 -112.856 1.00 . A A .  29 GLY HA3  1 1 
        2  2833 1 1  29 GLY N    N 61.973 177.130 -113.488 1.00 . A A .  29 GLY N    1 1 
        2  2834 1 1  29 GLY O    O 59.205 179.331 -113.017 1.00 . A A .  29 GLY O    1 1 
        2  2835 1 1  30 LYS C    C 57.645 175.756 -114.560 1.00 . A A .  30 LYS C    1 1 
        2  2836 1 1  30 LYS CA   C 58.073 177.209 -114.496 1.00 . A A .  30 LYS CA   1 1 
        2  2837 1 1  30 LYS CB   C 58.089 177.775 -115.925 1.00 . A A .  30 LYS CB   1 1 
        2  2838 1 1  30 LYS CD   C 58.083 179.725 -117.486 1.00 . A A .  30 LYS CD   1 1 
        2  2839 1 1  30 LYS CE   C 57.656 181.175 -117.665 1.00 . A A .  30 LYS CE   1 1 
        2  2840 1 1  30 LYS CG   C 58.056 179.291 -116.027 1.00 . A A .  30 LYS CG   1 1 
        2  2841 1 1  30 LYS H    H 59.954 176.462 -113.962 1.00 . A A .  30 LYS H    1 1 
        2  2842 1 1  30 LYS HA   H 57.383 177.768 -113.882 1.00 . A A .  30 LYS HA   1 1 
        2  2843 1 1  30 LYS HB2  H 58.982 177.429 -116.420 1.00 . A A .  30 LYS HB2  1 1 
        2  2844 1 1  30 LYS HB3  H 57.230 177.386 -116.452 1.00 . A A .  30 LYS HB3  1 1 
        2  2845 1 1  30 LYS HD2  H 59.090 179.614 -117.861 1.00 . A A .  30 LYS HD2  1 1 
        2  2846 1 1  30 LYS HD3  H 57.420 179.089 -118.052 1.00 . A A .  30 LYS HD3  1 1 
        2  2847 1 1  30 LYS HE2  H 56.751 181.343 -117.098 1.00 . A A .  30 LYS HE2  1 1 
        2  2848 1 1  30 LYS HE3  H 58.439 181.817 -117.289 1.00 . A A .  30 LYS HE3  1 1 
        2  2849 1 1  30 LYS HG2  H 57.151 179.658 -115.567 1.00 . A A .  30 LYS HG2  1 1 
        2  2850 1 1  30 LYS HG3  H 58.917 179.701 -115.521 1.00 . A A .  30 LYS HG3  1 1 
        2  2851 1 1  30 LYS HZ1  H 56.546 181.015 -119.432 1.00 . A A .  30 LYS HZ1  1 1 
        2  2852 1 1  30 LYS HZ2  H 57.256 182.534 -119.206 1.00 . A A .  30 LYS HZ2  1 1 
        2  2853 1 1  30 LYS HZ3  H 58.205 181.215 -119.684 1.00 . A A .  30 LYS HZ3  1 1 
        2  2854 1 1  30 LYS N    N 59.391 177.263 -113.894 1.00 . A A .  30 LYS N    1 1 
        2  2855 1 1  30 LYS NZ   N 57.399 181.509 -119.095 1.00 . A A .  30 LYS NZ   1 1 
        2  2856 1 1  30 LYS O    O 58.362 174.876 -114.085 1.00 . A A .  30 LYS O    1 1 
        2  2857 1 1  31 TYR C    C 56.477 173.894 -116.916 1.00 . A A .  31 TYR C    1 1 
        2  2858 1 1  31 TYR CA   C 56.101 174.153 -115.470 1.00 . A A .  31 TYR CA   1 1 
        2  2859 1 1  31 TYR CB   C 54.603 173.948 -115.249 1.00 . A A .  31 TYR CB   1 1 
        2  2860 1 1  31 TYR CD1  C 54.017 175.334 -113.215 1.00 . A A .  31 TYR CD1  1 1 
        2  2861 1 1  31 TYR CD2  C 53.914 172.960 -113.025 1.00 . A A .  31 TYR CD2  1 1 
        2  2862 1 1  31 TYR CE1  C 53.619 175.461 -111.898 1.00 . A A .  31 TYR CE1  1 1 
        2  2863 1 1  31 TYR CE2  C 53.512 173.080 -111.707 1.00 . A A .  31 TYR CE2  1 1 
        2  2864 1 1  31 TYR CG   C 54.172 174.084 -113.802 1.00 . A A .  31 TYR CG   1 1 
        2  2865 1 1  31 TYR CZ   C 53.366 174.333 -111.149 1.00 . A A .  31 TYR CZ   1 1 
        2  2866 1 1  31 TYR H    H 55.899 176.251 -115.386 1.00 . A A .  31 TYR H    1 1 
        2  2867 1 1  31 TYR HA   H 56.657 173.479 -114.834 1.00 . A A .  31 TYR HA   1 1 
        2  2868 1 1  31 TYR HB2  H 54.062 174.680 -115.826 1.00 . A A .  31 TYR HB2  1 1 
        2  2869 1 1  31 TYR HB3  H 54.330 172.959 -115.585 1.00 . A A .  31 TYR HB3  1 1 
        2  2870 1 1  31 TYR HD1  H 54.214 176.219 -113.805 1.00 . A A .  31 TYR HD1  1 1 
        2  2871 1 1  31 TYR HD2  H 54.031 171.981 -113.464 1.00 . A A .  31 TYR HD2  1 1 
        2  2872 1 1  31 TYR HE1  H 53.504 176.443 -111.462 1.00 . A A .  31 TYR HE1  1 1 
        2  2873 1 1  31 TYR HE2  H 53.315 172.195 -111.120 1.00 . A A .  31 TYR HE2  1 1 
        2  2874 1 1  31 TYR HH   H 53.447 173.825 -109.278 1.00 . A A .  31 TYR HH   1 1 
        2  2875 1 1  31 TYR N    N 56.495 175.505 -115.147 1.00 . A A .  31 TYR N    1 1 
        2  2876 1 1  31 TYR O    O 55.925 174.509 -117.832 1.00 . A A .  31 TYR O    1 1 
        2  2877 1 1  31 TYR OH   O 52.959 174.461 -109.838 1.00 . A A .  31 TYR OH   1 1 
        2  2878 1 1  32 VAL C    C 57.449 171.557 -119.084 1.00 . A A .  32 VAL C    1 1 
        2  2879 1 1  32 VAL CA   C 57.998 172.824 -118.442 1.00 . A A .  32 VAL CA   1 1 
        2  2880 1 1  32 VAL CB   C 59.544 172.787 -118.407 1.00 . A A .  32 VAL CB   1 1 
        2  2881 1 1  32 VAL CG1  C 60.066 171.505 -117.784 1.00 . A A .  32 VAL CG1  1 1 
        2  2882 1 1  32 VAL CG2  C 60.123 172.992 -119.799 1.00 . A A .  32 VAL CG2  1 1 
        2  2883 1 1  32 VAL H    H 57.796 172.510 -116.359 1.00 . A A .  32 VAL H    1 1 
        2  2884 1 1  32 VAL HA   H 57.700 173.668 -119.050 1.00 . A A .  32 VAL HA   1 1 
        2  2885 1 1  32 VAL HB   H 59.872 173.600 -117.787 1.00 . A A .  32 VAL HB   1 1 
        2  2886 1 1  32 VAL HG11 H 59.702 171.425 -116.770 1.00 . A A .  32 VAL HG11 1 1 
        2  2887 1 1  32 VAL HG12 H 59.719 170.658 -118.358 1.00 . A A .  32 VAL HG12 1 1 
        2  2888 1 1  32 VAL HG13 H 61.145 171.519 -117.780 1.00 . A A .  32 VAL HG13 1 1 
        2  2889 1 1  32 VAL HG21 H 59.761 173.926 -120.205 1.00 . A A .  32 VAL HG21 1 1 
        2  2890 1 1  32 VAL HG22 H 61.201 173.018 -119.740 1.00 . A A .  32 VAL HG22 1 1 
        2  2891 1 1  32 VAL HG23 H 59.817 172.178 -120.441 1.00 . A A .  32 VAL HG23 1 1 
        2  2892 1 1  32 VAL N    N 57.446 173.028 -117.119 1.00 . A A .  32 VAL N    1 1 
        2  2893 1 1  32 VAL O    O 57.369 170.505 -118.452 1.00 . A A .  32 VAL O    1 1 
        2  2894 1 1  33 LEU C    C 57.702 170.010 -121.946 1.00 . A A .  33 LEU C    1 1 
        2  2895 1 1  33 LEU CA   C 56.567 170.536 -121.087 1.00 . A A .  33 LEU CA   1 1 
        2  2896 1 1  33 LEU CB   C 55.361 170.939 -121.947 1.00 . A A .  33 LEU CB   1 1 
        2  2897 1 1  33 LEU CD1  C 53.194 170.167 -122.937 1.00 . A A .  33 LEU CD1  1 1 
        2  2898 1 1  33 LEU CD2  C 55.332 169.516 -124.027 1.00 . A A .  33 LEU CD2  1 1 
        2  2899 1 1  33 LEU CG   C 54.650 169.804 -122.696 1.00 . A A .  33 LEU CG   1 1 
        2  2900 1 1  33 LEU H    H 57.077 172.559 -120.762 1.00 . A A .  33 LEU H    1 1 
        2  2901 1 1  33 LEU HA   H 56.269 169.770 -120.387 1.00 . A A .  33 LEU HA   1 1 
        2  2902 1 1  33 LEU HB2  H 54.638 171.420 -121.305 1.00 . A A .  33 LEU HB2  1 1 
        2  2903 1 1  33 LEU HB3  H 55.698 171.661 -122.677 1.00 . A A .  33 LEU HB3  1 1 
        2  2904 1 1  33 LEU HD11 H 52.699 170.321 -121.988 1.00 . A A .  33 LEU HD11 1 1 
        2  2905 1 1  33 LEU HD12 H 53.140 171.073 -123.522 1.00 . A A .  33 LEU HD12 1 1 
        2  2906 1 1  33 LEU HD13 H 52.706 169.365 -123.470 1.00 . A A .  33 LEU HD13 1 1 
        2  2907 1 1  33 LEU HD21 H 54.797 168.736 -124.545 1.00 . A A .  33 LEU HD21 1 1 
        2  2908 1 1  33 LEU HD22 H 55.337 170.412 -124.629 1.00 . A A .  33 LEU HD22 1 1 
        2  2909 1 1  33 LEU HD23 H 56.348 169.198 -123.848 1.00 . A A .  33 LEU HD23 1 1 
        2  2910 1 1  33 LEU HG   H 54.682 168.906 -122.095 1.00 . A A .  33 LEU HG   1 1 
        2  2911 1 1  33 LEU N    N 57.044 171.676 -120.331 1.00 . A A .  33 LEU N    1 1 
        2  2912 1 1  33 LEU O    O 58.100 170.649 -122.909 1.00 . A A .  33 LEU O    1 1 
        2  2913 1 1  34 VAL C    C 58.787 167.203 -123.247 1.00 . A A .  34 VAL C    1 1 
        2  2914 1 1  34 VAL CA   C 59.332 168.269 -122.309 1.00 . A A .  34 VAL CA   1 1 
        2  2915 1 1  34 VAL CB   C 60.389 167.646 -121.370 1.00 . A A .  34 VAL CB   1 1 
        2  2916 1 1  34 VAL CG1  C 61.575 167.119 -122.165 1.00 . A A .  34 VAL CG1  1 1 
        2  2917 1 1  34 VAL CG2  C 60.845 168.656 -120.328 1.00 . A A .  34 VAL CG2  1 1 
        2  2918 1 1  34 VAL H    H 57.887 168.411 -120.774 1.00 . A A .  34 VAL H    1 1 
        2  2919 1 1  34 VAL HA   H 59.808 169.042 -122.895 1.00 . A A .  34 VAL HA   1 1 
        2  2920 1 1  34 VAL HB   H 59.933 166.813 -120.856 1.00 . A A .  34 VAL HB   1 1 
        2  2921 1 1  34 VAL HG11 H 61.235 166.366 -122.862 1.00 . A A .  34 VAL HG11 1 1 
        2  2922 1 1  34 VAL HG12 H 62.035 167.932 -122.708 1.00 . A A .  34 VAL HG12 1 1 
        2  2923 1 1  34 VAL HG13 H 62.296 166.683 -121.489 1.00 . A A .  34 VAL HG13 1 1 
        2  2924 1 1  34 VAL HG21 H 61.576 168.198 -119.678 1.00 . A A .  34 VAL HG21 1 1 
        2  2925 1 1  34 VAL HG22 H 61.288 169.509 -120.822 1.00 . A A .  34 VAL HG22 1 1 
        2  2926 1 1  34 VAL HG23 H 59.996 168.979 -119.745 1.00 . A A .  34 VAL HG23 1 1 
        2  2927 1 1  34 VAL N    N 58.243 168.871 -121.566 1.00 . A A .  34 VAL N    1 1 
        2  2928 1 1  34 VAL O    O 58.386 166.118 -122.810 1.00 . A A .  34 VAL O    1 1 
        2  2929 1 1  35 ASP C    C 59.309 165.941 -126.307 1.00 . A A .  35 ASP C    1 1 
        2  2930 1 1  35 ASP CA   C 58.198 166.622 -125.527 1.00 . A A .  35 ASP CA   1 1 
        2  2931 1 1  35 ASP CB   C 57.254 167.364 -126.487 1.00 . A A .  35 ASP CB   1 1 
        2  2932 1 1  35 ASP CG   C 57.862 168.616 -127.084 1.00 . A A .  35 ASP CG   1 1 
        2  2933 1 1  35 ASP H    H 59.086 168.410 -124.812 1.00 . A A .  35 ASP H    1 1 
        2  2934 1 1  35 ASP HA   H 57.635 165.865 -125.006 1.00 . A A .  35 ASP HA   1 1 
        2  2935 1 1  35 ASP HB2  H 56.996 166.706 -127.300 1.00 . A A .  35 ASP HB2  1 1 
        2  2936 1 1  35 ASP HB3  H 56.357 167.641 -125.954 1.00 . A A .  35 ASP HB3  1 1 
        2  2937 1 1  35 ASP N    N 58.741 167.528 -124.526 1.00 . A A .  35 ASP N    1 1 
        2  2938 1 1  35 ASP O    O 60.125 166.593 -126.952 1.00 . A A .  35 ASP O    1 1 
        2  2939 1 1  35 ASP OD1  O 57.998 169.612 -126.351 1.00 . A A .  35 ASP OD1  1 1 
        2  2940 1 1  35 ASP OD2  O 58.201 168.605 -128.285 1.00 . A A .  35 ASP OD2  1 1 
        2  2941 1 1  36 PHE C    C 59.691 163.571 -128.376 1.00 . A A .  36 PHE C    1 1 
        2  2942 1 1  36 PHE CA   C 60.292 163.838 -127.006 1.00 . A A .  36 PHE CA   1 1 
        2  2943 1 1  36 PHE CB   C 60.622 162.512 -126.309 1.00 . A A .  36 PHE CB   1 1 
        2  2944 1 1  36 PHE CD1  C 60.946 163.043 -123.873 1.00 . A A .  36 PHE CD1  1 1 
        2  2945 1 1  36 PHE CD2  C 62.850 162.422 -125.167 1.00 . A A .  36 PHE CD2  1 1 
        2  2946 1 1  36 PHE CE1  C 61.746 163.181 -122.756 1.00 . A A .  36 PHE CE1  1 1 
        2  2947 1 1  36 PHE CE2  C 63.655 162.559 -124.053 1.00 . A A .  36 PHE CE2  1 1 
        2  2948 1 1  36 PHE CG   C 61.489 162.663 -125.091 1.00 . A A .  36 PHE CG   1 1 
        2  2949 1 1  36 PHE CZ   C 63.102 162.940 -122.847 1.00 . A A .  36 PHE CZ   1 1 
        2  2950 1 1  36 PHE H    H 58.755 164.162 -125.590 1.00 . A A .  36 PHE H    1 1 
        2  2951 1 1  36 PHE HA   H 61.198 164.414 -127.125 1.00 . A A .  36 PHE HA   1 1 
        2  2952 1 1  36 PHE HB2  H 59.701 162.039 -126.001 1.00 . A A .  36 PHE HB2  1 1 
        2  2953 1 1  36 PHE HB3  H 61.136 161.867 -127.006 1.00 . A A .  36 PHE HB3  1 1 
        2  2954 1 1  36 PHE HD1  H 59.886 163.234 -123.802 1.00 . A A .  36 PHE HD1  1 1 
        2  2955 1 1  36 PHE HD2  H 63.283 162.124 -126.110 1.00 . A A .  36 PHE HD2  1 1 
        2  2956 1 1  36 PHE HE1  H 61.312 163.478 -121.812 1.00 . A A .  36 PHE HE1  1 1 
        2  2957 1 1  36 PHE HE2  H 64.714 162.367 -124.126 1.00 . A A .  36 PHE HE2  1 1 
        2  2958 1 1  36 PHE HZ   H 63.731 163.047 -121.974 1.00 . A A .  36 PHE HZ   1 1 
        2  2959 1 1  36 PHE N    N 59.359 164.620 -126.212 1.00 . A A .  36 PHE N    1 1 
        2  2960 1 1  36 PHE O    O 58.663 162.897 -128.487 1.00 . A A .  36 PHE O    1 1 
        2  2961 1 1  37 TRP C    C 60.894 163.808 -131.797 1.00 . A A .  37 TRP C    1 1 
        2  2962 1 1  37 TRP CA   C 59.789 163.966 -130.761 1.00 . A A .  37 TRP CA   1 1 
        2  2963 1 1  37 TRP CB   C 58.934 165.192 -131.115 1.00 . A A .  37 TRP CB   1 1 
        2  2964 1 1  37 TRP CD1  C 60.314 167.231 -130.375 1.00 . A A .  37 TRP CD1  1 1 
        2  2965 1 1  37 TRP CD2  C 60.005 167.082 -132.588 1.00 . A A .  37 TRP CD2  1 1 
        2  2966 1 1  37 TRP CE2  C 60.776 168.229 -132.322 1.00 . A A .  37 TRP CE2  1 1 
        2  2967 1 1  37 TRP CE3  C 59.678 166.781 -133.913 1.00 . A A .  37 TRP CE3  1 1 
        2  2968 1 1  37 TRP CG   C 59.727 166.452 -131.330 1.00 . A A .  37 TRP CG   1 1 
        2  2969 1 1  37 TRP CH2  C 60.890 168.753 -134.624 1.00 . A A .  37 TRP CH2  1 1 
        2  2970 1 1  37 TRP CZ2  C 61.226 169.074 -133.337 1.00 . A A .  37 TRP CZ2  1 1 
        2  2971 1 1  37 TRP CZ3  C 60.121 167.619 -134.917 1.00 . A A .  37 TRP CZ3  1 1 
        2  2972 1 1  37 TRP H    H 61.163 164.590 -129.271 1.00 . A A .  37 TRP H    1 1 
        2  2973 1 1  37 TRP HA   H 59.162 163.089 -130.784 1.00 . A A .  37 TRP HA   1 1 
        2  2974 1 1  37 TRP HB2  H 58.389 164.988 -132.025 1.00 . A A .  37 TRP HB2  1 1 
        2  2975 1 1  37 TRP HB3  H 58.231 165.371 -130.318 1.00 . A A .  37 TRP HB3  1 1 
        2  2976 1 1  37 TRP HD1  H 60.281 167.023 -129.315 1.00 . A A .  37 TRP HD1  1 1 
        2  2977 1 1  37 TRP HE1  H 61.451 168.992 -130.484 1.00 . A A .  37 TRP HE1  1 1 
        2  2978 1 1  37 TRP HE3  H 59.088 165.911 -134.158 1.00 . A A .  37 TRP HE3  1 1 
        2  2979 1 1  37 TRP HH2  H 61.216 169.382 -135.440 1.00 . A A .  37 TRP HH2  1 1 
        2  2980 1 1  37 TRP HZ2  H 61.823 169.950 -133.131 1.00 . A A .  37 TRP HZ2  1 1 
        2  2981 1 1  37 TRP HZ3  H 59.872 167.399 -135.947 1.00 . A A .  37 TRP HZ3  1 1 
        2  2982 1 1  37 TRP N    N 60.323 164.096 -129.415 1.00 . A A .  37 TRP N    1 1 
        2  2983 1 1  37 TRP NE1  N 60.955 168.297 -130.963 1.00 . A A .  37 TRP NE1  1 1 
        2  2984 1 1  37 TRP O    O 62.083 163.872 -131.487 1.00 . A A .  37 TRP O    1 1 
        2  2985 1 1  38 PHE C    C 60.469 163.613 -135.442 1.00 . A A .  38 PHE C    1 1 
        2  2986 1 1  38 PHE CA   C 61.339 163.601 -134.193 1.00 . A A .  38 PHE CA   1 1 
        2  2987 1 1  38 PHE CB   C 62.327 162.417 -134.192 1.00 . A A .  38 PHE CB   1 1 
        2  2988 1 1  38 PHE CD1  C 61.142 160.467 -133.137 1.00 . A A .  38 PHE CD1  1 1 
        2  2989 1 1  38 PHE CD2  C 61.706 160.335 -135.450 1.00 . A A .  38 PHE CD2  1 1 
        2  2990 1 1  38 PHE CE1  C 60.587 159.203 -133.199 1.00 . A A .  38 PHE CE1  1 1 
        2  2991 1 1  38 PHE CE2  C 61.156 159.070 -135.515 1.00 . A A .  38 PHE CE2  1 1 
        2  2992 1 1  38 PHE CG   C 61.704 161.049 -134.262 1.00 . A A .  38 PHE CG   1 1 
        2  2993 1 1  38 PHE CZ   C 60.594 158.503 -134.389 1.00 . A A .  38 PHE CZ   1 1 
        2  2994 1 1  38 PHE H    H 59.507 163.443 -133.169 1.00 . A A .  38 PHE H    1 1 
        2  2995 1 1  38 PHE HA   H 61.901 164.526 -134.166 1.00 . A A .  38 PHE HA   1 1 
        2  2996 1 1  38 PHE HB2  H 62.985 162.516 -135.040 1.00 . A A .  38 PHE HB2  1 1 
        2  2997 1 1  38 PHE HB3  H 62.918 162.465 -133.288 1.00 . A A .  38 PHE HB3  1 1 
        2  2998 1 1  38 PHE HD1  H 61.136 161.013 -132.206 1.00 . A A .  38 PHE HD1  1 1 
        2  2999 1 1  38 PHE HD2  H 62.142 160.779 -136.331 1.00 . A A .  38 PHE HD2  1 1 
        2  3000 1 1  38 PHE HE1  H 60.148 158.764 -132.317 1.00 . A A .  38 PHE HE1  1 1 
        2  3001 1 1  38 PHE HE2  H 61.163 158.524 -136.448 1.00 . A A .  38 PHE HE2  1 1 
        2  3002 1 1  38 PHE HZ   H 60.164 157.514 -134.437 1.00 . A A .  38 PHE HZ   1 1 
        2  3003 1 1  38 PHE N    N 60.466 163.596 -133.030 1.00 . A A .  38 PHE N    1 1 
        2  3004 1 1  38 PHE O    O 59.286 163.268 -135.371 1.00 . A A .  38 PHE O    1 1 
        2  3005 1 1  39 ALA C    C 59.563 163.001 -138.278 1.00 . A A .  39 ALA C    1 1 
        2  3006 1 1  39 ALA CA   C 60.268 164.256 -137.784 1.00 . A A .  39 ALA CA   1 1 
        2  3007 1 1  39 ALA CB   C 61.165 164.818 -138.876 1.00 . A A .  39 ALA CB   1 1 
        2  3008 1 1  39 ALA H    H 62.027 164.103 -136.603 1.00 . A A .  39 ALA H    1 1 
        2  3009 1 1  39 ALA HA   H 59.523 165.001 -137.549 1.00 . A A .  39 ALA HA   1 1 
        2  3010 1 1  39 ALA HB1  H 60.578 164.997 -139.765 1.00 . A A .  39 ALA HB1  1 1 
        2  3011 1 1  39 ALA HB2  H 61.602 165.747 -138.540 1.00 . A A .  39 ALA HB2  1 1 
        2  3012 1 1  39 ALA HB3  H 61.950 164.111 -139.099 1.00 . A A .  39 ALA HB3  1 1 
        2  3013 1 1  39 ALA N    N 61.042 164.003 -136.572 1.00 . A A .  39 ALA N    1 1 
        2  3014 1 1  39 ALA O    O 58.463 163.077 -138.832 1.00 . A A .  39 ALA O    1 1 
        2  3015 1 1  40 GLY C    C 58.504 160.084 -137.659 1.00 . A A .  40 GLY C    1 1 
        2  3016 1 1  40 GLY CA   C 59.635 160.597 -138.532 1.00 . A A .  40 GLY CA   1 1 
        2  3017 1 1  40 GLY H    H 61.052 161.862 -137.593 1.00 . A A .  40 GLY H    1 1 
        2  3018 1 1  40 GLY HA2  H 59.261 160.735 -139.536 1.00 . A A .  40 GLY HA2  1 1 
        2  3019 1 1  40 GLY HA3  H 60.421 159.856 -138.554 1.00 . A A .  40 GLY HA3  1 1 
        2  3020 1 1  40 GLY N    N 60.192 161.853 -138.066 1.00 . A A .  40 GLY N    1 1 
        2  3021 1 1  40 GLY O    O 57.797 159.151 -138.039 1.00 . A A .  40 GLY O    1 1 
        2  3022 1 1  41 CYS C    C 55.919 160.722 -136.103 1.00 . A A .  41 CYS C    1 1 
        2  3023 1 1  41 CYS CA   C 57.270 160.251 -135.585 1.00 . A A .  41 CYS CA   1 1 
        2  3024 1 1  41 CYS CB   C 57.504 160.765 -134.165 1.00 . A A .  41 CYS CB   1 1 
        2  3025 1 1  41 CYS H    H 58.900 161.436 -136.235 1.00 . A A .  41 CYS H    1 1 
        2  3026 1 1  41 CYS HA   H 57.275 159.170 -135.571 1.00 . A A .  41 CYS HA   1 1 
        2  3027 1 1  41 CYS HB2  H 58.490 160.470 -133.840 1.00 . A A .  41 CYS HB2  1 1 
        2  3028 1 1  41 CYS HB3  H 57.437 161.843 -134.164 1.00 . A A .  41 CYS HB3  1 1 
        2  3029 1 1  41 CYS HG   H 56.310 160.970 -131.923 1.00 . A A .  41 CYS HG   1 1 
        2  3030 1 1  41 CYS N    N 58.325 160.683 -136.487 1.00 . A A .  41 CYS N    1 1 
        2  3031 1 1  41 CYS O    O 55.613 161.916 -136.098 1.00 . A A .  41 CYS O    1 1 
        2  3032 1 1  41 CYS SG   S 56.314 160.136 -132.957 1.00 . A A .  41 CYS SG   1 1 
        2  3033 1 1  42 SER C    C 52.854 160.725 -136.256 1.00 . A A .  42 SER C    1 1 
        2  3034 1 1  42 SER CA   C 53.855 160.063 -137.201 1.00 . A A .  42 SER CA   1 1 
        2  3035 1 1  42 SER CB   C 53.262 158.773 -137.759 1.00 . A A .  42 SER CB   1 1 
        2  3036 1 1  42 SER H    H 55.390 158.831 -136.443 1.00 . A A .  42 SER H    1 1 
        2  3037 1 1  42 SER HA   H 54.057 160.736 -138.020 1.00 . A A .  42 SER HA   1 1 
        2  3038 1 1  42 SER HB2  H 52.867 158.181 -136.948 1.00 . A A .  42 SER HB2  1 1 
        2  3039 1 1  42 SER HB3  H 52.466 159.016 -138.448 1.00 . A A .  42 SER HB3  1 1 
        2  3040 1 1  42 SER HG   H 55.034 158.560 -138.583 1.00 . A A .  42 SER HG   1 1 
        2  3041 1 1  42 SER N    N 55.117 159.768 -136.548 1.00 . A A .  42 SER N    1 1 
        2  3042 1 1  42 SER O    O 51.996 161.483 -136.705 1.00 . A A .  42 SER O    1 1 
        2  3043 1 1  42 SER OG   O 54.247 158.020 -138.446 1.00 . A A .  42 SER OG   1 1 
        2  3044 1 1  43 TRP C    C 52.361 162.361 -133.508 1.00 . A A .  43 TRP C    1 1 
        2  3045 1 1  43 TRP CA   C 51.991 160.959 -133.992 1.00 . A A .  43 TRP CA   1 1 
        2  3046 1 1  43 TRP CB   C 51.842 160.011 -132.799 1.00 . A A .  43 TRP CB   1 1 
        2  3047 1 1  43 TRP CD1  C 51.037 161.060 -130.606 1.00 . A A .  43 TRP CD1  1 1 
        2  3048 1 1  43 TRP CD2  C 49.391 160.461 -131.996 1.00 . A A .  43 TRP CD2  1 1 
        2  3049 1 1  43 TRP CE2  C 48.819 161.030 -130.842 1.00 . A A .  43 TRP CE2  1 1 
        2  3050 1 1  43 TRP CE3  C 48.547 160.012 -133.015 1.00 . A A .  43 TRP CE3  1 1 
        2  3051 1 1  43 TRP CG   C 50.811 160.487 -131.822 1.00 . A A .  43 TRP CG   1 1 
        2  3052 1 1  43 TRP CH2  C 46.639 160.713 -131.695 1.00 . A A .  43 TRP CH2  1 1 
        2  3053 1 1  43 TRP CZ2  C 47.442 161.161 -130.680 1.00 . A A .  43 TRP CZ2  1 1 
        2  3054 1 1  43 TRP CZ3  C 47.181 160.143 -132.854 1.00 . A A .  43 TRP CZ3  1 1 
        2  3055 1 1  43 TRP H    H 53.693 159.874 -134.648 1.00 . A A .  43 TRP H    1 1 
        2  3056 1 1  43 TRP HA   H 51.034 161.026 -134.495 1.00 . A A .  43 TRP HA   1 1 
        2  3057 1 1  43 TRP HB2  H 51.544 159.035 -133.154 1.00 . A A .  43 TRP HB2  1 1 
        2  3058 1 1  43 TRP HB3  H 52.787 159.933 -132.282 1.00 . A A .  43 TRP HB3  1 1 
        2  3059 1 1  43 TRP HD1  H 52.018 161.224 -130.185 1.00 . A A .  43 TRP HD1  1 1 
        2  3060 1 1  43 TRP HE1  H 49.752 161.821 -129.131 1.00 . A A .  43 TRP HE1  1 1 
        2  3061 1 1  43 TRP HE3  H 48.946 159.569 -133.916 1.00 . A A .  43 TRP HE3  1 1 
        2  3062 1 1  43 TRP HH2  H 45.566 160.795 -131.612 1.00 . A A .  43 TRP HH2  1 1 
        2  3063 1 1  43 TRP HZ2  H 47.009 161.599 -129.793 1.00 . A A .  43 TRP HZ2  1 1 
        2  3064 1 1  43 TRP HZ3  H 46.514 159.805 -133.634 1.00 . A A .  43 TRP HZ3  1 1 
        2  3065 1 1  43 TRP N    N 52.957 160.442 -134.960 1.00 . A A .  43 TRP N    1 1 
        2  3066 1 1  43 TRP NE1  N 49.847 161.389 -130.011 1.00 . A A .  43 TRP NE1  1 1 
        2  3067 1 1  43 TRP O    O 51.480 163.150 -133.189 1.00 . A A .  43 TRP O    1 1 
        2  3068 1 1  44 CYS C    C 53.444 165.072 -133.933 1.00 . A A .  44 CYS C    1 1 
        2  3069 1 1  44 CYS CA   C 54.068 164.012 -133.029 1.00 . A A .  44 CYS CA   1 1 
        2  3070 1 1  44 CYS CB   C 55.592 164.133 -133.030 1.00 . A A .  44 CYS CB   1 1 
        2  3071 1 1  44 CYS H    H 54.326 162.014 -133.705 1.00 . A A .  44 CYS H    1 1 
        2  3072 1 1  44 CYS HA   H 53.704 164.162 -132.024 1.00 . A A .  44 CYS HA   1 1 
        2  3073 1 1  44 CYS HB2  H 55.968 163.841 -133.998 1.00 . A A .  44 CYS HB2  1 1 
        2  3074 1 1  44 CYS HB3  H 55.866 165.159 -132.834 1.00 . A A .  44 CYS HB3  1 1 
        2  3075 1 1  44 CYS HG   H 56.618 163.841 -130.711 1.00 . A A .  44 CYS HG   1 1 
        2  3076 1 1  44 CYS N    N 53.650 162.678 -133.456 1.00 . A A .  44 CYS N    1 1 
        2  3077 1 1  44 CYS O    O 52.933 166.078 -133.459 1.00 . A A .  44 CYS O    1 1 
        2  3078 1 1  44 CYS SG   S 56.404 163.095 -131.789 1.00 . A A .  44 CYS SG   1 1 
        2  3079 1 1  45 ARG C    C 51.307 165.813 -135.995 1.00 . A A .  45 ARG C    1 1 
        2  3080 1 1  45 ARG CA   C 52.816 165.655 -136.233 1.00 . A A .  45 ARG CA   1 1 
        2  3081 1 1  45 ARG CB   C 53.045 165.073 -137.632 1.00 . A A .  45 ARG CB   1 1 
        2  3082 1 1  45 ARG CD   C 55.565 165.465 -137.533 1.00 . A A .  45 ARG CD   1 1 
        2  3083 1 1  45 ARG CG   C 54.287 165.583 -138.357 1.00 . A A .  45 ARG CG   1 1 
        2  3084 1 1  45 ARG CZ   C 57.326 166.540 -138.916 1.00 . A A .  45 ARG CZ   1 1 
        2  3085 1 1  45 ARG H    H 53.884 163.969 -135.535 1.00 . A A .  45 ARG H    1 1 
        2  3086 1 1  45 ARG HA   H 53.284 166.625 -136.176 1.00 . A A .  45 ARG HA   1 1 
        2  3087 1 1  45 ARG HB2  H 53.129 164.001 -137.546 1.00 . A A .  45 ARG HB2  1 1 
        2  3088 1 1  45 ARG HB3  H 52.183 165.304 -138.242 1.00 . A A .  45 ARG HB3  1 1 
        2  3089 1 1  45 ARG HD2  H 55.626 166.309 -136.862 1.00 . A A .  45 ARG HD2  1 1 
        2  3090 1 1  45 ARG HD3  H 55.536 164.552 -136.963 1.00 . A A .  45 ARG HD3  1 1 
        2  3091 1 1  45 ARG HE   H 57.119 164.566 -138.628 1.00 . A A .  45 ARG HE   1 1 
        2  3092 1 1  45 ARG HG2  H 54.413 165.007 -139.261 1.00 . A A .  45 ARG HG2  1 1 
        2  3093 1 1  45 ARG HG3  H 54.133 166.621 -138.615 1.00 . A A .  45 ARG HG3  1 1 
        2  3094 1 1  45 ARG HH11 H 56.157 167.877 -137.907 1.00 . A A .  45 ARG HH11 1 1 
        2  3095 1 1  45 ARG HH12 H 57.350 168.564 -138.968 1.00 . A A .  45 ARG HH12 1 1 
        2  3096 1 1  45 ARG HH21 H 58.667 165.494 -140.016 1.00 . A A .  45 ARG HH21 1 1 
        2  3097 1 1  45 ARG HH22 H 58.776 167.222 -140.183 1.00 . A A .  45 ARG HH22 1 1 
        2  3098 1 1  45 ARG N    N 53.441 164.788 -135.234 1.00 . A A .  45 ARG N    1 1 
        2  3099 1 1  45 ARG NE   N 56.749 165.450 -138.396 1.00 . A A .  45 ARG NE   1 1 
        2  3100 1 1  45 ARG NH1  N 56.915 167.755 -138.574 1.00 . A A .  45 ARG NH1  1 1 
        2  3101 1 1  45 ARG NH2  N 58.338 166.404 -139.768 1.00 . A A .  45 ARG NH2  1 1 
        2  3102 1 1  45 ARG O    O 50.668 166.675 -136.595 1.00 . A A .  45 ARG O    1 1 
        2  3103 1 1  46 LYS C    C 48.947 166.022 -133.819 1.00 . A A .  46 LYS C    1 1 
        2  3104 1 1  46 LYS CA   C 49.304 164.989 -134.883 1.00 . A A .  46 LYS CA   1 1 
        2  3105 1 1  46 LYS CB   C 48.800 163.604 -134.458 1.00 . A A .  46 LYS CB   1 1 
        2  3106 1 1  46 LYS CD   C 49.240 162.468 -136.655 1.00 . A A .  46 LYS CD   1 1 
        2  3107 1 1  46 LYS CE   C 48.664 161.621 -137.774 1.00 . A A .  46 LYS CE   1 1 
        2  3108 1 1  46 LYS CG   C 48.206 162.781 -135.592 1.00 . A A .  46 LYS CG   1 1 
        2  3109 1 1  46 LYS H    H 51.301 164.324 -134.660 1.00 . A A .  46 LYS H    1 1 
        2  3110 1 1  46 LYS HA   H 48.813 165.266 -135.804 1.00 . A A .  46 LYS HA   1 1 
        2  3111 1 1  46 LYS HB2  H 49.628 163.049 -134.042 1.00 . A A .  46 LYS HB2  1 1 
        2  3112 1 1  46 LYS HB3  H 48.047 163.723 -133.698 1.00 . A A .  46 LYS HB3  1 1 
        2  3113 1 1  46 LYS HD2  H 49.606 163.390 -137.071 1.00 . A A .  46 LYS HD2  1 1 
        2  3114 1 1  46 LYS HD3  H 50.058 161.931 -136.196 1.00 . A A .  46 LYS HD3  1 1 
        2  3115 1 1  46 LYS HE2  H 48.326 160.682 -137.361 1.00 . A A .  46 LYS HE2  1 1 
        2  3116 1 1  46 LYS HE3  H 47.826 162.145 -138.212 1.00 . A A .  46 LYS HE3  1 1 
        2  3117 1 1  46 LYS HG2  H 47.827 161.854 -135.191 1.00 . A A .  46 LYS HG2  1 1 
        2  3118 1 1  46 LYS HG3  H 47.397 163.338 -136.043 1.00 . A A .  46 LYS HG3  1 1 
        2  3119 1 1  46 LYS HZ1  H 49.283 160.707 -139.547 1.00 . A A .  46 LYS HZ1  1 1 
        2  3120 1 1  46 LYS HZ2  H 49.953 162.240 -139.294 1.00 . A A .  46 LYS HZ2  1 1 
        2  3121 1 1  46 LYS HZ3  H 50.522 160.913 -138.411 1.00 . A A .  46 LYS HZ3  1 1 
        2  3122 1 1  46 LYS N    N 50.739 164.964 -135.145 1.00 . A A .  46 LYS N    1 1 
        2  3123 1 1  46 LYS NZ   N 49.675 161.350 -138.831 1.00 . A A .  46 LYS NZ   1 1 
        2  3124 1 1  46 LYS O    O 48.065 166.854 -134.031 1.00 . A A .  46 LYS O    1 1 
        2  3125 1 1  47 GLU C    C 50.197 168.094 -131.516 1.00 . A A .  47 GLU C    1 1 
        2  3126 1 1  47 GLU CA   C 49.273 166.876 -131.588 1.00 . A A .  47 GLU CA   1 1 
        2  3127 1 1  47 GLU CB   C 49.206 166.126 -130.248 1.00 . A A .  47 GLU CB   1 1 
        2  3128 1 1  47 GLU CD   C 50.292 164.675 -128.494 1.00 . A A .  47 GLU CD   1 1 
        2  3129 1 1  47 GLU CG   C 50.477 165.400 -129.823 1.00 . A A .  47 GLU CG   1 1 
        2  3130 1 1  47 GLU H    H 50.366 165.351 -132.564 1.00 . A A .  47 GLU H    1 1 
        2  3131 1 1  47 GLU HA   H 48.281 167.241 -131.809 1.00 . A A .  47 GLU HA   1 1 
        2  3132 1 1  47 GLU HB2  H 48.964 166.835 -129.479 1.00 . A A .  47 GLU HB2  1 1 
        2  3133 1 1  47 GLU HB3  H 48.409 165.397 -130.305 1.00 . A A .  47 GLU HB3  1 1 
        2  3134 1 1  47 GLU HG2  H 50.737 164.677 -130.582 1.00 . A A .  47 GLU HG2  1 1 
        2  3135 1 1  47 GLU HG3  H 51.274 166.120 -129.719 1.00 . A A .  47 GLU HG3  1 1 
        2  3136 1 1  47 GLU N    N 49.625 165.984 -132.676 1.00 . A A .  47 GLU N    1 1 
        2  3137 1 1  47 GLU O    O 50.204 168.816 -130.518 1.00 . A A .  47 GLU O    1 1 
        2  3138 1 1  47 GLU OE1  O 49.701 165.274 -127.569 1.00 . A A .  47 GLU OE1  1 1 
        2  3139 1 1  47 GLU OE2  O 50.709 163.497 -128.377 1.00 . A A .  47 GLU OE2  1 1 
        2  3140 1 1  48 THR C    C 50.845 170.830 -132.500 1.00 . A A .  48 THR C    1 1 
        2  3141 1 1  48 THR CA   C 51.713 169.579 -132.738 1.00 . A A .  48 THR CA   1 1 
        2  3142 1 1  48 THR CB   C 52.376 169.670 -134.128 1.00 . A A .  48 THR CB   1 1 
        2  3143 1 1  48 THR CG2  C 52.933 171.061 -134.391 1.00 . A A .  48 THR CG2  1 1 
        2  3144 1 1  48 THR H    H 50.994 167.665 -133.302 1.00 . A A .  48 THR H    1 1 
        2  3145 1 1  48 THR HA   H 52.497 169.563 -131.994 1.00 . A A .  48 THR HA   1 1 
        2  3146 1 1  48 THR HB   H 51.629 169.459 -134.872 1.00 . A A .  48 THR HB   1 1 
        2  3147 1 1  48 THR HG1  H 54.239 169.128 -134.529 1.00 . A A .  48 THR HG1  1 1 
        2  3148 1 1  48 THR HG21 H 52.127 171.781 -134.376 1.00 . A A .  48 THR HG21 1 1 
        2  3149 1 1  48 THR HG22 H 53.653 171.311 -133.626 1.00 . A A .  48 THR HG22 1 1 
        2  3150 1 1  48 THR HG23 H 53.414 171.079 -135.358 1.00 . A A .  48 THR HG23 1 1 
        2  3151 1 1  48 THR N    N 50.941 168.341 -132.593 1.00 . A A .  48 THR N    1 1 
        2  3152 1 1  48 THR O    O 51.211 171.688 -131.691 1.00 . A A .  48 THR O    1 1 
        2  3153 1 1  48 THR OG1  O 53.416 168.695 -134.237 1.00 . A A .  48 THR OG1  1 1 
        2  3154 1 1  49 PRO C    C 48.385 172.264 -131.500 1.00 . A A .  49 PRO C    1 1 
        2  3155 1 1  49 PRO CA   C 48.773 172.104 -132.967 1.00 . A A .  49 PRO CA   1 1 
        2  3156 1 1  49 PRO CB   C 47.541 171.752 -133.803 1.00 . A A .  49 PRO CB   1 1 
        2  3157 1 1  49 PRO CD   C 49.161 170.056 -134.233 1.00 . A A .  49 PRO CD   1 1 
        2  3158 1 1  49 PRO CG   C 48.051 170.844 -134.865 1.00 . A A .  49 PRO CG   1 1 
        2  3159 1 1  49 PRO HA   H 49.205 173.026 -133.326 1.00 . A A .  49 PRO HA   1 1 
        2  3160 1 1  49 PRO HB2  H 46.808 171.262 -133.180 1.00 . A A .  49 PRO HB2  1 1 
        2  3161 1 1  49 PRO HB3  H 47.119 172.653 -134.224 1.00 . A A .  49 PRO HB3  1 1 
        2  3162 1 1  49 PRO HD2  H 48.777 169.144 -133.798 1.00 . A A .  49 PRO HD2  1 1 
        2  3163 1 1  49 PRO HD3  H 49.925 169.835 -134.962 1.00 . A A .  49 PRO HD3  1 1 
        2  3164 1 1  49 PRO HG2  H 47.262 170.185 -135.196 1.00 . A A .  49 PRO HG2  1 1 
        2  3165 1 1  49 PRO HG3  H 48.429 171.424 -135.694 1.00 . A A .  49 PRO HG3  1 1 
        2  3166 1 1  49 PRO N    N 49.678 170.965 -133.186 1.00 . A A .  49 PRO N    1 1 
        2  3167 1 1  49 PRO O    O 48.211 173.377 -131.013 1.00 . A A .  49 PRO O    1 1 
        2  3168 1 1  50 TYR C    C 49.054 171.576 -128.513 1.00 . A A .  50 TYR C    1 1 
        2  3169 1 1  50 TYR CA   C 47.885 171.151 -129.395 1.00 . A A .  50 TYR CA   1 1 
        2  3170 1 1  50 TYR CB   C 47.366 169.776 -128.979 1.00 . A A .  50 TYR CB   1 1 
        2  3171 1 1  50 TYR CD1  C 44.848 169.785 -129.127 1.00 . A A .  50 TYR CD1  1 1 
        2  3172 1 1  50 TYR CD2  C 46.066 168.650 -130.831 1.00 . A A .  50 TYR CD2  1 1 
        2  3173 1 1  50 TYR CE1  C 43.660 169.443 -129.742 1.00 . A A .  50 TYR CE1  1 1 
        2  3174 1 1  50 TYR CE2  C 44.882 168.305 -131.455 1.00 . A A .  50 TYR CE2  1 1 
        2  3175 1 1  50 TYR CG   C 46.070 169.395 -129.659 1.00 . A A .  50 TYR CG   1 1 
        2  3176 1 1  50 TYR CZ   C 43.682 168.704 -130.905 1.00 . A A .  50 TYR CZ   1 1 
        2  3177 1 1  50 TYR H    H 48.460 170.286 -131.234 1.00 . A A .  50 TYR H    1 1 
        2  3178 1 1  50 TYR HA   H 47.089 171.872 -129.280 1.00 . A A .  50 TYR HA   1 1 
        2  3179 1 1  50 TYR HB2  H 48.104 169.027 -129.228 1.00 . A A .  50 TYR HB2  1 1 
        2  3180 1 1  50 TYR HB3  H 47.197 169.769 -127.912 1.00 . A A .  50 TYR HB3  1 1 
        2  3181 1 1  50 TYR HD1  H 44.834 170.365 -128.214 1.00 . A A .  50 TYR HD1  1 1 
        2  3182 1 1  50 TYR HD2  H 47.008 168.341 -131.258 1.00 . A A .  50 TYR HD2  1 1 
        2  3183 1 1  50 TYR HE1  H 42.721 169.757 -129.312 1.00 . A A .  50 TYR HE1  1 1 
        2  3184 1 1  50 TYR HE2  H 44.901 167.726 -132.366 1.00 . A A .  50 TYR HE2  1 1 
        2  3185 1 1  50 TYR HH   H 42.522 167.439 -131.771 1.00 . A A .  50 TYR HH   1 1 
        2  3186 1 1  50 TYR N    N 48.270 171.142 -130.799 1.00 . A A .  50 TYR N    1 1 
        2  3187 1 1  50 TYR O    O 48.857 172.202 -127.472 1.00 . A A .  50 TYR O    1 1 
        2  3188 1 1  50 TYR OH   O 42.500 168.366 -131.519 1.00 . A A .  50 TYR OH   1 1 
        2  3189 1 1  51 LEU C    C 51.551 173.220 -128.338 1.00 . A A .  51 LEU C    1 1 
        2  3190 1 1  51 LEU CA   C 51.467 171.699 -128.255 1.00 . A A .  51 LEU CA   1 1 
        2  3191 1 1  51 LEU CB   C 52.720 171.076 -128.883 1.00 . A A .  51 LEU CB   1 1 
        2  3192 1 1  51 LEU CD1  C 54.022 169.051 -129.574 1.00 . A A .  51 LEU CD1  1 1 
        2  3193 1 1  51 LEU CD2  C 53.000 169.151 -127.299 1.00 . A A .  51 LEU CD2  1 1 
        2  3194 1 1  51 LEU CG   C 52.842 169.556 -128.757 1.00 . A A .  51 LEU CG   1 1 
        2  3195 1 1  51 LEU H    H 50.353 170.649 -129.719 1.00 . A A .  51 LEU H    1 1 
        2  3196 1 1  51 LEU HA   H 51.403 171.404 -127.218 1.00 . A A .  51 LEU HA   1 1 
        2  3197 1 1  51 LEU HB2  H 52.729 171.328 -129.934 1.00 . A A .  51 LEU HB2  1 1 
        2  3198 1 1  51 LEU HB3  H 53.586 171.523 -128.419 1.00 . A A .  51 LEU HB3  1 1 
        2  3199 1 1  51 LEU HD11 H 53.874 169.305 -130.613 1.00 . A A .  51 LEU HD11 1 1 
        2  3200 1 1  51 LEU HD12 H 54.931 169.512 -129.217 1.00 . A A .  51 LEU HD12 1 1 
        2  3201 1 1  51 LEU HD13 H 54.099 167.978 -129.473 1.00 . A A .  51 LEU HD13 1 1 
        2  3202 1 1  51 LEU HD21 H 53.075 168.075 -127.231 1.00 . A A .  51 LEU HD21 1 1 
        2  3203 1 1  51 LEU HD22 H 53.894 169.600 -126.893 1.00 . A A .  51 LEU HD22 1 1 
        2  3204 1 1  51 LEU HD23 H 52.141 169.488 -126.736 1.00 . A A .  51 LEU HD23 1 1 
        2  3205 1 1  51 LEU HG   H 51.945 169.093 -129.141 1.00 . A A .  51 LEU HG   1 1 
        2  3206 1 1  51 LEU N    N 50.265 171.235 -128.935 1.00 . A A .  51 LEU N    1 1 
        2  3207 1 1  51 LEU O    O 51.670 173.903 -127.321 1.00 . A A .  51 LEU O    1 1 
        2  3208 1 1  52 LEU C    C 50.354 175.882 -129.067 1.00 . A A .  52 LEU C    1 1 
        2  3209 1 1  52 LEU CA   C 51.506 175.183 -129.788 1.00 . A A .  52 LEU CA   1 1 
        2  3210 1 1  52 LEU CB   C 51.462 175.476 -131.291 1.00 . A A .  52 LEU CB   1 1 
        2  3211 1 1  52 LEU CD1  C 52.768 177.623 -131.214 1.00 . A A .  52 LEU CD1  1 1 
        2  3212 1 1  52 LEU CD2  C 51.298 177.123 -133.174 1.00 . A A .  52 LEU CD2  1 1 
        2  3213 1 1  52 LEU CG   C 51.477 176.960 -131.673 1.00 . A A .  52 LEU CG   1 1 
        2  3214 1 1  52 LEU H    H 51.348 173.137 -130.328 1.00 . A A .  52 LEU H    1 1 
        2  3215 1 1  52 LEU HA   H 52.440 175.548 -129.386 1.00 . A A .  52 LEU HA   1 1 
        2  3216 1 1  52 LEU HB2  H 52.317 175.002 -131.750 1.00 . A A .  52 LEU HB2  1 1 
        2  3217 1 1  52 LEU HB3  H 50.568 175.030 -131.696 1.00 . A A .  52 LEU HB3  1 1 
        2  3218 1 1  52 LEU HD11 H 52.741 178.673 -131.465 1.00 . A A .  52 LEU HD11 1 1 
        2  3219 1 1  52 LEU HD12 H 52.869 177.511 -130.144 1.00 . A A .  52 LEU HD12 1 1 
        2  3220 1 1  52 LEU HD13 H 53.609 177.157 -131.707 1.00 . A A .  52 LEU HD13 1 1 
        2  3221 1 1  52 LEU HD21 H 51.426 178.162 -133.442 1.00 . A A .  52 LEU HD21 1 1 
        2  3222 1 1  52 LEU HD22 H 52.032 176.524 -133.692 1.00 . A A .  52 LEU HD22 1 1 
        2  3223 1 1  52 LEU HD23 H 50.307 176.799 -133.456 1.00 . A A .  52 LEU HD23 1 1 
        2  3224 1 1  52 LEU HG   H 50.654 177.459 -131.182 1.00 . A A .  52 LEU HG   1 1 
        2  3225 1 1  52 LEU N    N 51.455 173.742 -129.558 1.00 . A A .  52 LEU N    1 1 
        2  3226 1 1  52 LEU O    O 50.530 176.954 -128.488 1.00 . A A .  52 LEU O    1 1 
        2  3227 1 1  53 LYS C    C 48.354 175.945 -126.896 1.00 . A A .  53 LYS C    1 1 
        2  3228 1 1  53 LYS CA   C 48.010 175.721 -128.368 1.00 . A A .  53 LYS CA   1 1 
        2  3229 1 1  53 LYS CB   C 46.891 174.677 -128.488 1.00 . A A .  53 LYS CB   1 1 
        2  3230 1 1  53 LYS CD   C 44.855 173.632 -127.470 1.00 . A A .  53 LYS CD   1 1 
        2  3231 1 1  53 LYS CE   C 43.779 173.747 -126.405 1.00 . A A .  53 LYS CE   1 1 
        2  3232 1 1  53 LYS CG   C 45.730 174.876 -127.526 1.00 . A A .  53 LYS CG   1 1 
        2  3233 1 1  53 LYS H    H 49.097 174.451 -129.668 1.00 . A A .  53 LYS H    1 1 
        2  3234 1 1  53 LYS HA   H 47.681 176.651 -128.804 1.00 . A A .  53 LYS HA   1 1 
        2  3235 1 1  53 LYS HB2  H 46.499 174.709 -129.494 1.00 . A A .  53 LYS HB2  1 1 
        2  3236 1 1  53 LYS HB3  H 47.312 173.699 -128.311 1.00 . A A .  53 LYS HB3  1 1 
        2  3237 1 1  53 LYS HD2  H 44.382 173.494 -128.430 1.00 . A A .  53 LYS HD2  1 1 
        2  3238 1 1  53 LYS HD3  H 45.478 172.777 -127.249 1.00 . A A .  53 LYS HD3  1 1 
        2  3239 1 1  53 LYS HE2  H 44.243 174.022 -125.470 1.00 . A A .  53 LYS HE2  1 1 
        2  3240 1 1  53 LYS HE3  H 43.080 174.516 -126.701 1.00 . A A .  53 LYS HE3  1 1 
        2  3241 1 1  53 LYS HG2  H 46.119 175.077 -126.540 1.00 . A A .  53 LYS HG2  1 1 
        2  3242 1 1  53 LYS HG3  H 45.133 175.711 -127.860 1.00 . A A .  53 LYS HG3  1 1 
        2  3243 1 1  53 LYS HZ1  H 43.701 171.707 -125.956 1.00 . A A .  53 LYS HZ1  1 1 
        2  3244 1 1  53 LYS HZ2  H 42.328 172.566 -125.469 1.00 . A A .  53 LYS HZ2  1 1 
        2  3245 1 1  53 LYS HZ3  H 42.561 172.198 -127.104 1.00 . A A .  53 LYS HZ3  1 1 
        2  3246 1 1  53 LYS N    N 49.182 175.254 -129.108 1.00 . A A .  53 LYS N    1 1 
        2  3247 1 1  53 LYS NZ   N 43.040 172.466 -126.222 1.00 . A A .  53 LYS NZ   1 1 
        2  3248 1 1  53 LYS O    O 48.137 177.028 -126.349 1.00 . A A .  53 LYS O    1 1 
        2  3249 1 1  54 THR C    C 50.366 175.948 -124.585 1.00 . A A .  54 THR C    1 1 
        2  3250 1 1  54 THR CA   C 49.237 174.950 -124.862 1.00 . A A .  54 THR CA   1 1 
        2  3251 1 1  54 THR CB   C 49.640 173.542 -124.381 1.00 . A A .  54 THR CB   1 1 
        2  3252 1 1  54 THR CG2  C 49.808 173.495 -122.872 1.00 . A A .  54 THR CG2  1 1 
        2  3253 1 1  54 THR H    H 49.097 174.099 -126.786 1.00 . A A .  54 THR H    1 1 
        2  3254 1 1  54 THR HA   H 48.356 175.255 -124.318 1.00 . A A .  54 THR HA   1 1 
        2  3255 1 1  54 THR HB   H 50.579 173.273 -124.844 1.00 . A A .  54 THR HB   1 1 
        2  3256 1 1  54 THR HG1  H 48.860 172.233 -125.642 1.00 . A A .  54 THR HG1  1 1 
        2  3257 1 1  54 THR HG21 H 48.875 173.768 -122.398 1.00 . A A .  54 THR HG21 1 1 
        2  3258 1 1  54 THR HG22 H 50.087 172.497 -122.570 1.00 . A A .  54 THR HG22 1 1 
        2  3259 1 1  54 THR HG23 H 50.577 174.191 -122.574 1.00 . A A .  54 THR HG23 1 1 
        2  3260 1 1  54 THR N    N 48.905 174.915 -126.275 1.00 . A A .  54 THR N    1 1 
        2  3261 1 1  54 THR O    O 50.329 176.683 -123.597 1.00 . A A .  54 THR O    1 1 
        2  3262 1 1  54 THR OG1  O 48.633 172.599 -124.777 1.00 . A A .  54 THR OG1  1 1 
        2  3263 1 1  55 TYR C    C 52.019 178.352 -125.325 1.00 . A A .  55 TYR C    1 1 
        2  3264 1 1  55 TYR CA   C 52.480 176.898 -125.327 1.00 . A A .  55 TYR CA   1 1 
        2  3265 1 1  55 TYR CB   C 53.493 176.673 -126.453 1.00 . A A .  55 TYR CB   1 1 
        2  3266 1 1  55 TYR CD1  C 55.626 177.403 -125.319 1.00 . A A .  55 TYR CD1  1 1 
        2  3267 1 1  55 TYR CD2  C 54.969 178.534 -127.311 1.00 . A A .  55 TYR CD2  1 1 
        2  3268 1 1  55 TYR CE1  C 56.748 178.204 -125.231 1.00 . A A .  55 TYR CE1  1 1 
        2  3269 1 1  55 TYR CE2  C 56.088 179.339 -127.229 1.00 . A A .  55 TYR CE2  1 1 
        2  3270 1 1  55 TYR CG   C 54.719 177.555 -126.359 1.00 . A A .  55 TYR CG   1 1 
        2  3271 1 1  55 TYR CZ   C 56.974 179.171 -126.187 1.00 . A A .  55 TYR CZ   1 1 
        2  3272 1 1  55 TYR H    H 51.320 175.384 -126.250 1.00 . A A .  55 TYR H    1 1 
        2  3273 1 1  55 TYR HA   H 52.956 176.684 -124.381 1.00 . A A .  55 TYR HA   1 1 
        2  3274 1 1  55 TYR HB2  H 53.822 175.645 -126.429 1.00 . A A .  55 TYR HB2  1 1 
        2  3275 1 1  55 TYR HB3  H 53.014 176.869 -127.401 1.00 . A A .  55 TYR HB3  1 1 
        2  3276 1 1  55 TYR HD1  H 55.447 176.646 -124.571 1.00 . A A .  55 TYR HD1  1 1 
        2  3277 1 1  55 TYR HD2  H 54.272 178.663 -128.126 1.00 . A A .  55 TYR HD2  1 1 
        2  3278 1 1  55 TYR HE1  H 57.442 178.071 -124.416 1.00 . A A .  55 TYR HE1  1 1 
        2  3279 1 1  55 TYR HE2  H 56.265 180.097 -127.979 1.00 . A A .  55 TYR HE2  1 1 
        2  3280 1 1  55 TYR HH   H 57.867 180.863 -126.373 1.00 . A A .  55 TYR HH   1 1 
        2  3281 1 1  55 TYR N    N 51.351 175.988 -125.474 1.00 . A A .  55 TYR N    1 1 
        2  3282 1 1  55 TYR O    O 52.425 179.140 -124.476 1.00 . A A .  55 TYR O    1 1 
        2  3283 1 1  55 TYR OH   O 58.092 179.967 -126.102 1.00 . A A .  55 TYR OH   1 1 
        2  3284 1 1  56 ASN C    C 49.790 180.479 -125.268 1.00 . A A .  56 ASN C    1 1 
        2  3285 1 1  56 ASN CA   C 50.680 180.060 -126.434 1.00 . A A .  56 ASN CA   1 1 
        2  3286 1 1  56 ASN CB   C 49.896 180.174 -127.743 1.00 . A A .  56 ASN CB   1 1 
        2  3287 1 1  56 ASN CG   C 49.536 181.605 -128.102 1.00 . A A .  56 ASN CG   1 1 
        2  3288 1 1  56 ASN H    H 50.839 177.998 -126.893 1.00 . A A .  56 ASN H    1 1 
        2  3289 1 1  56 ASN HA   H 51.537 180.716 -126.477 1.00 . A A .  56 ASN HA   1 1 
        2  3290 1 1  56 ASN HB2  H 50.489 179.762 -128.541 1.00 . A A .  56 ASN HB2  1 1 
        2  3291 1 1  56 ASN HB3  H 48.982 179.606 -127.653 1.00 . A A .  56 ASN HB3  1 1 
        2  3292 1 1  56 ASN HD21 H 47.870 180.990 -128.989 1.00 . A A .  56 ASN HD21 1 1 
        2  3293 1 1  56 ASN HD22 H 48.150 182.693 -129.012 1.00 . A A .  56 ASN HD22 1 1 
        2  3294 1 1  56 ASN N    N 51.160 178.690 -126.273 1.00 . A A .  56 ASN N    1 1 
        2  3295 1 1  56 ASN ND2  N 48.404 181.780 -128.768 1.00 . A A .  56 ASN ND2  1 1 
        2  3296 1 1  56 ASN O    O 49.819 181.628 -124.831 1.00 . A A .  56 ASN O    1 1 
        2  3297 1 1  56 ASN OD1  O 50.268 182.543 -127.788 1.00 . A A .  56 ASN OD1  1 1 
        2  3298 1 1  57 ALA C    C 48.642 179.982 -122.338 1.00 . A A .  57 ALA C    1 1 
        2  3299 1 1  57 ALA CA   C 48.024 179.834 -123.732 1.00 . A A .  57 ALA CA   1 1 
        2  3300 1 1  57 ALA CB   C 46.947 178.760 -123.716 1.00 . A A .  57 ALA CB   1 1 
        2  3301 1 1  57 ALA H    H 49.088 178.618 -125.107 1.00 . A A .  57 ALA H    1 1 
        2  3302 1 1  57 ALA HA   H 47.550 180.768 -123.996 1.00 . A A .  57 ALA HA   1 1 
        2  3303 1 1  57 ALA HB1  H 46.172 179.038 -123.016 1.00 . A A .  57 ALA HB1  1 1 
        2  3304 1 1  57 ALA HB2  H 46.521 178.661 -124.703 1.00 . A A .  57 ALA HB2  1 1 
        2  3305 1 1  57 ALA HB3  H 47.381 177.817 -123.415 1.00 . A A .  57 ALA HB3  1 1 
        2  3306 1 1  57 ALA N    N 49.010 179.537 -124.764 1.00 . A A .  57 ALA N    1 1 
        2  3307 1 1  57 ALA O    O 48.137 180.742 -121.512 1.00 . A A .  57 ALA O    1 1 
        2  3308 1 1  58 PHE C    C 51.673 179.856 -120.628 1.00 . A A .  58 PHE C    1 1 
        2  3309 1 1  58 PHE CA   C 50.278 179.242 -120.710 1.00 . A A .  58 PHE CA   1 1 
        2  3310 1 1  58 PHE CB   C 50.337 177.812 -120.189 1.00 . A A .  58 PHE CB   1 1 
        2  3311 1 1  58 PHE CD1  C 48.127 177.355 -119.116 1.00 . A A .  58 PHE CD1  1 1 
        2  3312 1 1  58 PHE CD2  C 48.665 176.213 -121.131 1.00 . A A .  58 PHE CD2  1 1 
        2  3313 1 1  58 PHE CE1  C 46.915 176.704 -119.069 1.00 . A A .  58 PHE CE1  1 1 
        2  3314 1 1  58 PHE CE2  C 47.454 175.560 -121.091 1.00 . A A .  58 PHE CE2  1 1 
        2  3315 1 1  58 PHE CG   C 49.014 177.117 -120.147 1.00 . A A .  58 PHE CG   1 1 
        2  3316 1 1  58 PHE CZ   C 46.577 175.805 -120.057 1.00 . A A .  58 PHE CZ   1 1 
        2  3317 1 1  58 PHE H    H 50.148 178.730 -122.773 1.00 . A A .  58 PHE H    1 1 
        2  3318 1 1  58 PHE HA   H 49.613 179.811 -120.077 1.00 . A A .  58 PHE HA   1 1 
        2  3319 1 1  58 PHE HB2  H 50.991 177.234 -120.825 1.00 . A A .  58 PHE HB2  1 1 
        2  3320 1 1  58 PHE HB3  H 50.740 177.822 -119.187 1.00 . A A .  58 PHE HB3  1 1 
        2  3321 1 1  58 PHE HD1  H 48.389 178.059 -118.341 1.00 . A A .  58 PHE HD1  1 1 
        2  3322 1 1  58 PHE HD2  H 49.353 176.021 -121.941 1.00 . A A .  58 PHE HD2  1 1 
        2  3323 1 1  58 PHE HE1  H 46.229 176.896 -118.258 1.00 . A A .  58 PHE HE1  1 1 
        2  3324 1 1  58 PHE HE2  H 47.192 174.857 -121.867 1.00 . A A .  58 PHE HE2  1 1 
        2  3325 1 1  58 PHE HZ   H 45.627 175.292 -120.021 1.00 . A A .  58 PHE HZ   1 1 
        2  3326 1 1  58 PHE N    N 49.725 179.264 -122.064 1.00 . A A .  58 PHE N    1 1 
        2  3327 1 1  58 PHE O    O 52.290 179.854 -119.558 1.00 . A A .  58 PHE O    1 1 
        2  3328 1 1  59 LYS C    C 53.729 182.025 -120.735 1.00 . A A .  59 LYS C    1 1 
        2  3329 1 1  59 LYS CA   C 53.516 180.950 -121.798 1.00 . A A .  59 LYS CA   1 1 
        2  3330 1 1  59 LYS CB   C 53.790 181.533 -123.188 1.00 . A A .  59 LYS CB   1 1 
        2  3331 1 1  59 LYS CD   C 53.012 183.053 -125.038 1.00 . A A .  59 LYS CD   1 1 
        2  3332 1 1  59 LYS CE   C 51.903 183.983 -125.509 1.00 . A A .  59 LYS CE   1 1 
        2  3333 1 1  59 LYS CG   C 52.710 182.491 -123.662 1.00 . A A .  59 LYS CG   1 1 
        2  3334 1 1  59 LYS H    H 51.604 180.411 -122.546 1.00 . A A .  59 LYS H    1 1 
        2  3335 1 1  59 LYS HA   H 54.212 180.144 -121.617 1.00 . A A .  59 LYS HA   1 1 
        2  3336 1 1  59 LYS HB2  H 54.730 182.065 -123.163 1.00 . A A .  59 LYS HB2  1 1 
        2  3337 1 1  59 LYS HB3  H 53.862 180.723 -123.899 1.00 . A A .  59 LYS HB3  1 1 
        2  3338 1 1  59 LYS HD2  H 53.938 183.603 -124.998 1.00 . A A .  59 LYS HD2  1 1 
        2  3339 1 1  59 LYS HD3  H 53.105 182.236 -125.738 1.00 . A A .  59 LYS HD3  1 1 
        2  3340 1 1  59 LYS HE2  H 52.201 184.435 -126.443 1.00 . A A .  59 LYS HE2  1 1 
        2  3341 1 1  59 LYS HE3  H 51.006 183.401 -125.663 1.00 . A A .  59 LYS HE3  1 1 
        2  3342 1 1  59 LYS HG2  H 51.770 181.963 -123.701 1.00 . A A .  59 LYS HG2  1 1 
        2  3343 1 1  59 LYS HG3  H 52.636 183.307 -122.958 1.00 . A A .  59 LYS HG3  1 1 
        2  3344 1 1  59 LYS HZ1  H 52.488 185.572 -124.276 1.00 . A A .  59 LYS HZ1  1 1 
        2  3345 1 1  59 LYS HZ2  H 50.934 185.736 -124.916 1.00 . A A .  59 LYS HZ2  1 1 
        2  3346 1 1  59 LYS HZ3  H 51.215 184.656 -123.643 1.00 . A A .  59 LYS HZ3  1 1 
        2  3347 1 1  59 LYS N    N 52.164 180.390 -121.740 1.00 . A A .  59 LYS N    1 1 
        2  3348 1 1  59 LYS NZ   N 51.617 185.063 -124.523 1.00 . A A .  59 LYS NZ   1 1 
        2  3349 1 1  59 LYS O    O 54.802 182.109 -120.124 1.00 . A A .  59 LYS O    1 1 
        2  3350 1 1  60 ASP C    C 52.542 183.505 -118.158 1.00 . A A .  60 ASP C    1 1 
        2  3351 1 1  60 ASP CA   C 52.780 183.957 -119.592 1.00 . A A .  60 ASP CA   1 1 
        2  3352 1 1  60 ASP CB   C 51.745 185.020 -119.972 1.00 . A A .  60 ASP CB   1 1 
        2  3353 1 1  60 ASP CG   C 51.647 185.224 -121.470 1.00 . A A .  60 ASP CG   1 1 
        2  3354 1 1  60 ASP H    H 51.856 182.665 -120.986 1.00 . A A .  60 ASP H    1 1 
        2  3355 1 1  60 ASP HA   H 53.768 184.382 -119.668 1.00 . A A .  60 ASP HA   1 1 
        2  3356 1 1  60 ASP HB2  H 50.776 184.718 -119.605 1.00 . A A .  60 ASP HB2  1 1 
        2  3357 1 1  60 ASP HB3  H 52.021 185.960 -119.516 1.00 . A A .  60 ASP HB3  1 1 
        2  3358 1 1  60 ASP N    N 52.698 182.828 -120.509 1.00 . A A .  60 ASP N    1 1 
        2  3359 1 1  60 ASP O    O 53.245 183.929 -117.242 1.00 . A A .  60 ASP O    1 1 
        2  3360 1 1  60 ASP OD1  O 52.444 186.001 -122.035 1.00 . A A .  60 ASP OD1  1 1 
        2  3361 1 1  60 ASP OD2  O 50.782 184.580 -122.100 1.00 . A A .  60 ASP OD2  1 1 
        2  3362 1 1  61 LYS C    C 52.337 181.565 -115.890 1.00 . A A .  61 LYS C    1 1 
        2  3363 1 1  61 LYS CA   C 51.152 182.160 -116.652 1.00 . A A .  61 LYS CA   1 1 
        2  3364 1 1  61 LYS CB   C 50.031 181.114 -116.762 1.00 . A A .  61 LYS CB   1 1 
        2  3365 1 1  61 LYS CD   C 47.629 180.608 -117.337 1.00 . A A .  61 LYS CD   1 1 
        2  3366 1 1  61 LYS CE   C 46.354 181.105 -118.010 1.00 . A A .  61 LYS CE   1 1 
        2  3367 1 1  61 LYS CG   C 48.770 181.615 -117.460 1.00 . A A .  61 LYS CG   1 1 
        2  3368 1 1  61 LYS H    H 51.088 182.279 -118.766 1.00 . A A .  61 LYS H    1 1 
        2  3369 1 1  61 LYS HA   H 50.783 183.012 -116.104 1.00 . A A .  61 LYS HA   1 1 
        2  3370 1 1  61 LYS HB2  H 50.403 180.264 -117.314 1.00 . A A .  61 LYS HB2  1 1 
        2  3371 1 1  61 LYS HB3  H 49.760 180.791 -115.767 1.00 . A A .  61 LYS HB3  1 1 
        2  3372 1 1  61 LYS HD2  H 47.930 179.684 -117.806 1.00 . A A .  61 LYS HD2  1 1 
        2  3373 1 1  61 LYS HD3  H 47.429 180.431 -116.291 1.00 . A A .  61 LYS HD3  1 1 
        2  3374 1 1  61 LYS HE2  H 46.150 182.107 -117.665 1.00 . A A .  61 LYS HE2  1 1 
        2  3375 1 1  61 LYS HE3  H 46.511 181.118 -119.079 1.00 . A A .  61 LYS HE3  1 1 
        2  3376 1 1  61 LYS HG2  H 48.465 182.546 -117.008 1.00 . A A .  61 LYS HG2  1 1 
        2  3377 1 1  61 LYS HG3  H 48.988 181.774 -118.506 1.00 . A A .  61 LYS HG3  1 1 
        2  3378 1 1  61 LYS HZ1  H 45.383 179.237 -117.928 1.00 . A A .  61 LYS HZ1  1 1 
        2  3379 1 1  61 LYS HZ2  H 44.930 180.305 -116.691 1.00 . A A .  61 LYS HZ2  1 1 
        2  3380 1 1  61 LYS HZ3  H 44.354 180.535 -118.263 1.00 . A A .  61 LYS HZ3  1 1 
        2  3381 1 1  61 LYS N    N 51.555 182.624 -117.980 1.00 . A A .  61 LYS N    1 1 
        2  3382 1 1  61 LYS NZ   N 45.176 180.241 -117.703 1.00 . A A .  61 LYS NZ   1 1 
        2  3383 1 1  61 LYS O    O 52.670 182.002 -114.786 1.00 . A A .  61 LYS O    1 1 
        2  3384 1 1  62 GLY C    C 54.414 178.594 -116.462 1.00 . A A .  62 GLY C    1 1 
        2  3385 1 1  62 GLY CA   C 54.098 179.928 -115.836 1.00 . A A .  62 GLY CA   1 1 
        2  3386 1 1  62 GLY H    H 52.677 180.269 -117.369 1.00 . A A .  62 GLY H    1 1 
        2  3387 1 1  62 GLY HA2  H 54.964 180.569 -115.915 1.00 . A A .  62 GLY HA2  1 1 
        2  3388 1 1  62 GLY HA3  H 53.864 179.779 -114.793 1.00 . A A .  62 GLY HA3  1 1 
        2  3389 1 1  62 GLY N    N 52.976 180.572 -116.484 1.00 . A A .  62 GLY N    1 1 
        2  3390 1 1  62 GLY O    O 54.758 177.636 -115.773 1.00 . A A .  62 GLY O    1 1 
        2  3391 1 1  63 PHE C    C 55.367 177.602 -119.749 1.00 . A A .  63 PHE C    1 1 
        2  3392 1 1  63 PHE CA   C 54.513 177.318 -118.522 1.00 . A A .  63 PHE CA   1 1 
        2  3393 1 1  63 PHE CB   C 53.153 176.734 -118.918 1.00 . A A .  63 PHE CB   1 1 
        2  3394 1 1  63 PHE CD1  C 53.376 174.302 -119.497 1.00 . A A .  63 PHE CD1  1 1 
        2  3395 1 1  63 PHE CD2  C 53.069 175.867 -121.270 1.00 . A A .  63 PHE CD2  1 1 
        2  3396 1 1  63 PHE CE1  C 53.410 173.272 -120.412 1.00 . A A .  63 PHE CE1  1 1 
        2  3397 1 1  63 PHE CE2  C 53.105 174.841 -122.189 1.00 . A A .  63 PHE CE2  1 1 
        2  3398 1 1  63 PHE CG   C 53.206 175.611 -119.914 1.00 . A A .  63 PHE CG   1 1 
        2  3399 1 1  63 PHE CZ   C 53.275 173.543 -121.759 1.00 . A A .  63 PHE CZ   1 1 
        2  3400 1 1  63 PHE H    H 54.068 179.353 -118.270 1.00 . A A .  63 PHE H    1 1 
        2  3401 1 1  63 PHE HA   H 55.030 176.616 -117.884 1.00 . A A .  63 PHE HA   1 1 
        2  3402 1 1  63 PHE HB2  H 52.663 176.360 -118.033 1.00 . A A .  63 PHE HB2  1 1 
        2  3403 1 1  63 PHE HB3  H 52.548 177.523 -119.343 1.00 . A A .  63 PHE HB3  1 1 
        2  3404 1 1  63 PHE HD1  H 53.483 174.091 -118.443 1.00 . A A .  63 PHE HD1  1 1 
        2  3405 1 1  63 PHE HD2  H 52.935 176.885 -121.606 1.00 . A A .  63 PHE HD2  1 1 
        2  3406 1 1  63 PHE HE1  H 53.544 172.254 -120.077 1.00 . A A .  63 PHE HE1  1 1 
        2  3407 1 1  63 PHE HE2  H 53.000 175.054 -123.241 1.00 . A A .  63 PHE HE2  1 1 
        2  3408 1 1  63 PHE HZ   H 53.302 172.736 -122.478 1.00 . A A .  63 PHE HZ   1 1 
        2  3409 1 1  63 PHE N    N 54.303 178.541 -117.777 1.00 . A A .  63 PHE N    1 1 
        2  3410 1 1  63 PHE O    O 55.324 178.703 -120.304 1.00 . A A .  63 PHE O    1 1 
        2  3411 1 1  64 THR C    C 57.302 175.347 -121.880 1.00 . A A .  64 THR C    1 1 
        2  3412 1 1  64 THR CA   C 56.998 176.741 -121.332 1.00 . A A .  64 THR CA   1 1 
        2  3413 1 1  64 THR CB   C 58.311 177.507 -121.036 1.00 . A A .  64 THR CB   1 1 
        2  3414 1 1  64 THR CG2  C 59.178 177.636 -122.282 1.00 . A A .  64 THR CG2  1 1 
        2  3415 1 1  64 THR H    H 56.223 175.811 -119.592 1.00 . A A .  64 THR H    1 1 
        2  3416 1 1  64 THR HA   H 56.436 177.294 -122.072 1.00 . A A .  64 THR HA   1 1 
        2  3417 1 1  64 THR HB   H 58.864 176.969 -120.280 1.00 . A A .  64 THR HB   1 1 
        2  3418 1 1  64 THR HG1  H 57.031 178.916 -120.523 1.00 . A A .  64 THR HG1  1 1 
        2  3419 1 1  64 THR HG21 H 60.064 178.206 -122.048 1.00 . A A .  64 THR HG21 1 1 
        2  3420 1 1  64 THR HG22 H 59.463 176.653 -122.626 1.00 . A A .  64 THR HG22 1 1 
        2  3421 1 1  64 THR HG23 H 58.621 178.140 -123.058 1.00 . A A .  64 THR HG23 1 1 
        2  3422 1 1  64 THR N    N 56.175 176.633 -120.134 1.00 . A A .  64 THR N    1 1 
        2  3423 1 1  64 THR O    O 57.455 174.398 -121.112 1.00 . A A .  64 THR O    1 1 
        2  3424 1 1  64 THR OG1  O 57.993 178.817 -120.540 1.00 . A A .  64 THR OG1  1 1 
        2  3425 1 1  65 ILE C    C 59.085 173.753 -124.144 1.00 . A A .  65 ILE C    1 1 
        2  3426 1 1  65 ILE CA   C 57.606 173.925 -123.817 1.00 . A A .  65 ILE CA   1 1 
        2  3427 1 1  65 ILE CB   C 56.759 173.727 -125.094 1.00 . A A .  65 ILE CB   1 1 
        2  3428 1 1  65 ILE CD1  C 54.376 173.383 -125.916 1.00 . A A .  65 ILE CD1  1 1 
        2  3429 1 1  65 ILE CG1  C 55.271 173.729 -124.746 1.00 . A A .  65 ILE CG1  1 1 
        2  3430 1 1  65 ILE CG2  C 57.128 172.432 -125.797 1.00 . A A .  65 ILE CG2  1 1 
        2  3431 1 1  65 ILE H    H 57.235 176.003 -123.771 1.00 . A A .  65 ILE H    1 1 
        2  3432 1 1  65 ILE HA   H 57.321 173.163 -123.106 1.00 . A A .  65 ILE HA   1 1 
        2  3433 1 1  65 ILE HB   H 56.964 174.546 -125.768 1.00 . A A .  65 ILE HB   1 1 
        2  3434 1 1  65 ILE HD11 H 54.533 174.098 -126.712 1.00 . A A .  65 ILE HD11 1 1 
        2  3435 1 1  65 ILE HD12 H 54.616 172.392 -126.271 1.00 . A A .  65 ILE HD12 1 1 
        2  3436 1 1  65 ILE HD13 H 53.344 173.414 -125.602 1.00 . A A .  65 ILE HD13 1 1 
        2  3437 1 1  65 ILE HG12 H 55.090 173.004 -123.968 1.00 . A A .  65 ILE HG12 1 1 
        2  3438 1 1  65 ILE HG13 H 54.991 174.710 -124.392 1.00 . A A .  65 ILE HG13 1 1 
        2  3439 1 1  65 ILE HG21 H 56.940 171.599 -125.137 1.00 . A A .  65 ILE HG21 1 1 
        2  3440 1 1  65 ILE HG22 H 56.531 172.324 -126.691 1.00 . A A .  65 ILE HG22 1 1 
        2  3441 1 1  65 ILE HG23 H 58.175 172.451 -126.063 1.00 . A A .  65 ILE HG23 1 1 
        2  3442 1 1  65 ILE N    N 57.355 175.217 -123.199 1.00 . A A .  65 ILE N    1 1 
        2  3443 1 1  65 ILE O    O 59.747 174.684 -124.612 1.00 . A A .  65 ILE O    1 1 
        2  3444 1 1  66 TYR C    C 60.946 170.952 -125.029 1.00 . A A .  66 TYR C    1 1 
        2  3445 1 1  66 TYR CA   C 60.959 172.189 -124.137 1.00 . A A .  66 TYR CA   1 1 
        2  3446 1 1  66 TYR CB   C 61.668 171.910 -122.804 1.00 . A A .  66 TYR CB   1 1 
        2  3447 1 1  66 TYR CD1  C 64.001 172.759 -123.310 1.00 . A A .  66 TYR CD1  1 1 
        2  3448 1 1  66 TYR CD2  C 63.761 170.536 -122.480 1.00 . A A .  66 TYR CD2  1 1 
        2  3449 1 1  66 TYR CE1  C 65.375 172.598 -123.348 1.00 . A A .  66 TYR CE1  1 1 
        2  3450 1 1  66 TYR CE2  C 65.132 170.371 -122.509 1.00 . A A .  66 TYR CE2  1 1 
        2  3451 1 1  66 TYR CG   C 63.171 171.730 -122.878 1.00 . A A .  66 TYR CG   1 1 
        2  3452 1 1  66 TYR CZ   C 65.935 171.404 -122.944 1.00 . A A .  66 TYR CZ   1 1 
        2  3453 1 1  66 TYR H    H 58.985 171.877 -123.483 1.00 . A A .  66 TYR H    1 1 
        2  3454 1 1  66 TYR HA   H 61.445 173.005 -124.650 1.00 . A A .  66 TYR HA   1 1 
        2  3455 1 1  66 TYR HB2  H 61.477 172.733 -122.133 1.00 . A A .  66 TYR HB2  1 1 
        2  3456 1 1  66 TYR HB3  H 61.252 171.009 -122.376 1.00 . A A .  66 TYR HB3  1 1 
        2  3457 1 1  66 TYR HD1  H 63.560 173.692 -123.624 1.00 . A A .  66 TYR HD1  1 1 
        2  3458 1 1  66 TYR HD2  H 63.130 169.726 -122.142 1.00 . A A .  66 TYR HD2  1 1 
        2  3459 1 1  66 TYR HE1  H 66.004 173.408 -123.688 1.00 . A A .  66 TYR HE1  1 1 
        2  3460 1 1  66 TYR HE2  H 65.570 169.435 -122.196 1.00 . A A .  66 TYR HE2  1 1 
        2  3461 1 1  66 TYR HH   H 67.731 172.040 -122.656 1.00 . A A .  66 TYR HH   1 1 
        2  3462 1 1  66 TYR N    N 59.584 172.560 -123.869 1.00 . A A .  66 TYR N    1 1 
        2  3463 1 1  66 TYR O    O 60.860 169.819 -124.545 1.00 . A A .  66 TYR O    1 1 
        2  3464 1 1  66 TYR OH   O 67.302 171.239 -122.976 1.00 . A A .  66 TYR OH   1 1 
        2  3465 1 1  67 GLY C    C 62.124 169.416 -127.631 1.00 . A A .  67 GLY C    1 1 
        2  3466 1 1  67 GLY CA   C 60.826 170.090 -127.274 1.00 . A A .  67 GLY CA   1 1 
        2  3467 1 1  67 GLY H    H 61.167 172.088 -126.657 1.00 . A A .  67 GLY H    1 1 
        2  3468 1 1  67 GLY HA2  H 60.168 169.358 -126.830 1.00 . A A .  67 GLY HA2  1 1 
        2  3469 1 1  67 GLY HA3  H 60.364 170.467 -128.173 1.00 . A A .  67 GLY HA3  1 1 
        2  3470 1 1  67 GLY N    N 61.004 171.177 -126.333 1.00 . A A .  67 GLY N    1 1 
        2  3471 1 1  67 GLY O    O 62.936 169.958 -128.380 1.00 . A A .  67 GLY O    1 1 
        2  3472 1 1  68 VAL C    C 63.404 166.454 -128.412 1.00 . A A .  68 VAL C    1 1 
        2  3473 1 1  68 VAL CA   C 63.542 167.491 -127.297 1.00 . A A .  68 VAL CA   1 1 
        2  3474 1 1  68 VAL CB   C 64.000 166.830 -125.977 1.00 . A A .  68 VAL CB   1 1 
        2  3475 1 1  68 VAL CG1  C 62.882 166.019 -125.345 1.00 . A A .  68 VAL CG1  1 1 
        2  3476 1 1  68 VAL CG2  C 65.224 165.968 -126.207 1.00 . A A .  68 VAL CG2  1 1 
        2  3477 1 1  68 VAL H    H 61.576 167.804 -126.605 1.00 . A A .  68 VAL H    1 1 
        2  3478 1 1  68 VAL HA   H 64.299 168.206 -127.589 1.00 . A A .  68 VAL HA   1 1 
        2  3479 1 1  68 VAL HB   H 64.271 167.616 -125.287 1.00 . A A .  68 VAL HB   1 1 
        2  3480 1 1  68 VAL HG11 H 62.562 165.250 -126.033 1.00 . A A .  68 VAL HG11 1 1 
        2  3481 1 1  68 VAL HG12 H 63.239 165.561 -124.435 1.00 . A A .  68 VAL HG12 1 1 
        2  3482 1 1  68 VAL HG13 H 62.050 166.669 -125.118 1.00 . A A .  68 VAL HG13 1 1 
        2  3483 1 1  68 VAL HG21 H 65.522 165.510 -125.275 1.00 . A A .  68 VAL HG21 1 1 
        2  3484 1 1  68 VAL HG22 H 64.993 165.199 -126.928 1.00 . A A .  68 VAL HG22 1 1 
        2  3485 1 1  68 VAL HG23 H 66.030 166.582 -126.581 1.00 . A A .  68 VAL HG23 1 1 
        2  3486 1 1  68 VAL N    N 62.309 168.222 -127.111 1.00 . A A .  68 VAL N    1 1 
        2  3487 1 1  68 VAL O    O 62.586 165.537 -128.343 1.00 . A A .  68 VAL O    1 1 
        2  3488 1 1  69 SER C    C 65.422 164.916 -130.700 1.00 . A A .  69 SER C    1 1 
        2  3489 1 1  69 SER CA   C 64.150 165.747 -130.601 1.00 . A A .  69 SER CA   1 1 
        2  3490 1 1  69 SER CB   C 63.955 166.570 -131.873 1.00 . A A .  69 SER CB   1 1 
        2  3491 1 1  69 SER H    H 64.858 167.356 -129.434 1.00 . A A .  69 SER H    1 1 
        2  3492 1 1  69 SER HA   H 63.308 165.083 -130.478 1.00 . A A .  69 SER HA   1 1 
        2  3493 1 1  69 SER HB2  H 63.142 167.268 -131.728 1.00 . A A .  69 SER HB2  1 1 
        2  3494 1 1  69 SER HB3  H 64.862 167.116 -132.087 1.00 . A A .  69 SER HB3  1 1 
        2  3495 1 1  69 SER HG   H 62.966 165.110 -132.723 1.00 . A A .  69 SER HG   1 1 
        2  3496 1 1  69 SER N    N 64.203 166.621 -129.448 1.00 . A A .  69 SER N    1 1 
        2  3497 1 1  69 SER O    O 66.482 165.323 -130.221 1.00 . A A .  69 SER O    1 1 
        2  3498 1 1  69 SER OG   O 63.650 165.741 -132.979 1.00 . A A .  69 SER OG   1 1 
        2  3499 1 1  70 THR C    C 66.448 162.385 -132.966 1.00 . A A .  70 THR C    1 1 
        2  3500 1 1  70 THR CA   C 66.443 162.868 -131.514 1.00 . A A .  70 THR CA   1 1 
        2  3501 1 1  70 THR CB   C 66.388 161.656 -130.550 1.00 . A A .  70 THR CB   1 1 
        2  3502 1 1  70 THR CG2  C 66.173 162.107 -129.118 1.00 . A A .  70 THR CG2  1 1 
        2  3503 1 1  70 THR H    H 64.421 163.462 -131.631 1.00 . A A .  70 THR H    1 1 
        2  3504 1 1  70 THR HA   H 67.347 163.428 -131.321 1.00 . A A .  70 THR HA   1 1 
        2  3505 1 1  70 THR HB   H 67.330 161.125 -130.601 1.00 . A A .  70 THR HB   1 1 
        2  3506 1 1  70 THR HG1  H 65.500 160.408 -131.792 1.00 . A A .  70 THR HG1  1 1 
        2  3507 1 1  70 THR HG21 H 66.133 161.245 -128.470 1.00 . A A .  70 THR HG21 1 1 
        2  3508 1 1  70 THR HG22 H 66.989 162.747 -128.817 1.00 . A A .  70 THR HG22 1 1 
        2  3509 1 1  70 THR HG23 H 65.243 162.653 -129.050 1.00 . A A .  70 THR HG23 1 1 
        2  3510 1 1  70 THR N    N 65.305 163.747 -131.309 1.00 . A A .  70 THR N    1 1 
        2  3511 1 1  70 THR O    O 66.567 161.189 -133.242 1.00 . A A .  70 THR O    1 1 
        2  3512 1 1  70 THR OG1  O 65.317 160.777 -130.919 1.00 . A A .  70 THR OG1  1 1 
        2  3513 1 1  71 ASP C    C 67.428 162.560 -135.958 1.00 . A A .  71 ASP C    1 1 
        2  3514 1 1  71 ASP CA   C 66.122 163.012 -135.303 1.00 . A A .  71 ASP CA   1 1 
        2  3515 1 1  71 ASP CB   C 65.550 164.218 -136.058 1.00 . A A .  71 ASP CB   1 1 
        2  3516 1 1  71 ASP CG   C 64.782 163.803 -137.302 1.00 . A A .  71 ASP CG   1 1 
        2  3517 1 1  71 ASP H    H 66.326 164.272 -133.612 1.00 . A A .  71 ASP H    1 1 
        2  3518 1 1  71 ASP HA   H 65.413 162.200 -135.364 1.00 . A A .  71 ASP HA   1 1 
        2  3519 1 1  71 ASP HB2  H 64.881 164.762 -135.408 1.00 . A A .  71 ASP HB2  1 1 
        2  3520 1 1  71 ASP HB3  H 66.361 164.864 -136.357 1.00 . A A .  71 ASP HB3  1 1 
        2  3521 1 1  71 ASP N    N 66.305 163.333 -133.888 1.00 . A A .  71 ASP N    1 1 
        2  3522 1 1  71 ASP O    O 68.466 162.448 -135.308 1.00 . A A .  71 ASP O    1 1 
        2  3523 1 1  71 ASP OD1  O 65.402 163.680 -138.383 1.00 . A A .  71 ASP OD1  1 1 
        2  3524 1 1  71 ASP OD2  O 63.561 163.576 -137.194 1.00 . A A .  71 ASP OD2  1 1 
        2  3525 1 1  72 ARG C    C 69.590 162.787 -138.163 1.00 . A A .  72 ARG C    1 1 
        2  3526 1 1  72 ARG CA   C 68.455 161.779 -138.036 1.00 . A A .  72 ARG CA   1 1 
        2  3527 1 1  72 ARG CB   C 67.950 161.402 -139.432 1.00 . A A .  72 ARG CB   1 1 
        2  3528 1 1  72 ARG CD   C 66.117 160.370 -140.816 1.00 . A A .  72 ARG CD   1 1 
        2  3529 1 1  72 ARG CG   C 66.658 160.600 -139.413 1.00 . A A .  72 ARG CG   1 1 
        2  3530 1 1  72 ARG CZ   C 65.354 161.689 -142.763 1.00 . A A .  72 ARG CZ   1 1 
        2  3531 1 1  72 ARG H    H 66.516 162.565 -137.730 1.00 . A A .  72 ARG H    1 1 
        2  3532 1 1  72 ARG HA   H 68.815 160.894 -137.536 1.00 . A A .  72 ARG HA   1 1 
        2  3533 1 1  72 ARG HB2  H 67.779 162.307 -139.997 1.00 . A A .  72 ARG HB2  1 1 
        2  3534 1 1  72 ARG HB3  H 68.706 160.814 -139.930 1.00 . A A .  72 ARG HB3  1 1 
        2  3535 1 1  72 ARG HD2  H 66.862 159.844 -141.393 1.00 . A A .  72 ARG HD2  1 1 
        2  3536 1 1  72 ARG HD3  H 65.224 159.765 -140.746 1.00 . A A .  72 ARG HD3  1 1 
        2  3537 1 1  72 ARG HE   H 65.898 162.460 -140.989 1.00 . A A .  72 ARG HE   1 1 
        2  3538 1 1  72 ARG HG2  H 66.845 159.643 -138.951 1.00 . A A .  72 ARG HG2  1 1 
        2  3539 1 1  72 ARG HG3  H 65.920 161.141 -138.838 1.00 . A A .  72 ARG HG3  1 1 
        2  3540 1 1  72 ARG HH11 H 65.368 159.684 -143.048 1.00 . A A .  72 ARG HH11 1 1 
        2  3541 1 1  72 ARG HH12 H 64.850 160.618 -144.408 1.00 . A A .  72 ARG HH12 1 1 
        2  3542 1 1  72 ARG HH21 H 65.229 163.728 -142.798 1.00 . A A .  72 ARG HH21 1 1 
        2  3543 1 1  72 ARG HH22 H 64.767 162.915 -144.265 1.00 . A A .  72 ARG HH22 1 1 
        2  3544 1 1  72 ARG N    N 67.354 162.331 -137.261 1.00 . A A .  72 ARG N    1 1 
        2  3545 1 1  72 ARG NE   N 65.787 161.623 -141.502 1.00 . A A .  72 ARG NE   1 1 
        2  3546 1 1  72 ARG NH1  N 65.177 160.574 -143.465 1.00 . A A .  72 ARG NH1  1 1 
        2  3547 1 1  72 ARG NH2  N 65.095 162.866 -143.324 1.00 . A A .  72 ARG NH2  1 1 
        2  3548 1 1  72 ARG O    O 70.767 162.434 -138.109 1.00 . A A .  72 ARG O    1 1 
        2  3549 1 1  73 ARG C    C 69.745 166.339 -137.740 1.00 . A A .  73 ARG C    1 1 
        2  3550 1 1  73 ARG CA   C 70.194 165.115 -138.515 1.00 . A A .  73 ARG CA   1 1 
        2  3551 1 1  73 ARG CB   C 70.327 165.502 -139.992 1.00 . A A .  73 ARG CB   1 1 
        2  3552 1 1  73 ARG CD   C 70.661 164.821 -142.367 1.00 . A A .  73 ARG CD   1 1 
        2  3553 1 1  73 ARG CG   C 70.724 164.367 -140.919 1.00 . A A .  73 ARG CG   1 1 
        2  3554 1 1  73 ARG CZ   C 70.163 163.472 -144.369 1.00 . A A .  73 ARG CZ   1 1 
        2  3555 1 1  73 ARG H    H 68.265 164.265 -138.353 1.00 . A A .  73 ARG H    1 1 
        2  3556 1 1  73 ARG HA   H 71.148 164.778 -138.141 1.00 . A A .  73 ARG HA   1 1 
        2  3557 1 1  73 ARG HB2  H 69.379 165.891 -140.330 1.00 . A A .  73 ARG HB2  1 1 
        2  3558 1 1  73 ARG HB3  H 71.071 166.280 -140.076 1.00 . A A .  73 ARG HB3  1 1 
        2  3559 1 1  73 ARG HD2  H 69.674 165.210 -142.564 1.00 . A A .  73 ARG HD2  1 1 
        2  3560 1 1  73 ARG HD3  H 71.389 165.606 -142.513 1.00 . A A .  73 ARG HD3  1 1 
        2  3561 1 1  73 ARG HE   H 71.755 163.218 -143.174 1.00 . A A .  73 ARG HE   1 1 
        2  3562 1 1  73 ARG HG2  H 71.732 164.057 -140.688 1.00 . A A .  73 ARG HG2  1 1 
        2  3563 1 1  73 ARG HG3  H 70.045 163.539 -140.778 1.00 . A A .  73 ARG HG3  1 1 
        2  3564 1 1  73 ARG HH11 H 68.698 164.794 -143.841 1.00 . A A .  73 ARG HH11 1 1 
        2  3565 1 1  73 ARG HH12 H 68.430 163.919 -145.322 1.00 . A A .  73 ARG HH12 1 1 
        2  3566 1 1  73 ARG HH21 H 71.388 162.037 -145.118 1.00 . A A .  73 ARG HH21 1 1 
        2  3567 1 1  73 ARG HH22 H 69.956 162.343 -146.042 1.00 . A A .  73 ARG HH22 1 1 
        2  3568 1 1  73 ARG N    N 69.222 164.045 -138.347 1.00 . A A .  73 ARG N    1 1 
        2  3569 1 1  73 ARG NE   N 70.936 163.740 -143.314 1.00 . A A .  73 ARG NE   1 1 
        2  3570 1 1  73 ARG NH1  N 69.005 164.106 -144.527 1.00 . A A .  73 ARG NH1  1 1 
        2  3571 1 1  73 ARG NH2  N 70.531 162.540 -145.245 1.00 . A A .  73 ARG NH2  1 1 
        2  3572 1 1  73 ARG O    O 68.549 166.541 -137.544 1.00 . A A .  73 ARG O    1 1 
        2  3573 1 1  74 GLU C    C 69.677 169.323 -137.737 1.00 . A A .  74 GLU C    1 1 
        2  3574 1 1  74 GLU CA   C 70.343 168.435 -136.701 1.00 . A A .  74 GLU CA   1 1 
        2  3575 1 1  74 GLU CB   C 71.570 169.133 -136.114 1.00 . A A .  74 GLU CB   1 1 
        2  3576 1 1  74 GLU CD   C 72.437 171.011 -134.658 1.00 . A A .  74 GLU CD   1 1 
        2  3577 1 1  74 GLU CG   C 71.219 170.326 -135.241 1.00 . A A .  74 GLU CG   1 1 
        2  3578 1 1  74 GLU H    H 71.635 166.915 -137.408 1.00 . A A .  74 GLU H    1 1 
        2  3579 1 1  74 GLU HA   H 69.636 168.241 -135.907 1.00 . A A .  74 GLU HA   1 1 
        2  3580 1 1  74 GLU HB2  H 72.116 168.429 -135.514 1.00 . A A .  74 GLU HB2  1 1 
        2  3581 1 1  74 GLU HB3  H 72.200 169.475 -136.922 1.00 . A A .  74 GLU HB3  1 1 
        2  3582 1 1  74 GLU HG2  H 70.675 171.044 -135.839 1.00 . A A .  74 GLU HG2  1 1 
        2  3583 1 1  74 GLU HG3  H 70.590 169.989 -134.430 1.00 . A A .  74 GLU HG3  1 1 
        2  3584 1 1  74 GLU N    N 70.692 167.166 -137.317 1.00 . A A .  74 GLU N    1 1 
        2  3585 1 1  74 GLU O    O 68.723 170.024 -137.435 1.00 . A A .  74 GLU O    1 1 
        2  3586 1 1  74 GLU OE1  O 73.085 170.418 -133.775 1.00 . A A .  74 GLU OE1  1 1 
        2  3587 1 1  74 GLU OE2  O 72.739 172.144 -135.089 1.00 . A A .  74 GLU OE2  1 1 
        2  3588 1 1  75 GLU C    C 68.205 169.576 -140.414 1.00 . A A .  75 GLU C    1 1 
        2  3589 1 1  75 GLU CA   C 69.603 170.062 -140.054 1.00 . A A .  75 GLU CA   1 1 
        2  3590 1 1  75 GLU CB   C 70.515 170.044 -141.285 1.00 . A A .  75 GLU CB   1 1 
        2  3591 1 1  75 GLU CD   C 71.994 171.475 -139.816 1.00 . A A .  75 GLU CD   1 1 
        2  3592 1 1  75 GLU CG   C 71.931 170.525 -140.998 1.00 . A A .  75 GLU CG   1 1 
        2  3593 1 1  75 GLU H    H 70.939 168.690 -139.149 1.00 . A A .  75 GLU H    1 1 
        2  3594 1 1  75 GLU HA   H 69.525 171.080 -139.696 1.00 . A A .  75 GLU HA   1 1 
        2  3595 1 1  75 GLU HB2  H 70.570 169.033 -141.663 1.00 . A A .  75 GLU HB2  1 1 
        2  3596 1 1  75 GLU HB3  H 70.088 170.681 -142.045 1.00 . A A .  75 GLU HB3  1 1 
        2  3597 1 1  75 GLU HG2  H 72.553 169.669 -140.785 1.00 . A A .  75 GLU HG2  1 1 
        2  3598 1 1  75 GLU HG3  H 72.308 171.036 -141.873 1.00 . A A .  75 GLU HG3  1 1 
        2  3599 1 1  75 GLU N    N 70.166 169.262 -138.971 1.00 . A A .  75 GLU N    1 1 
        2  3600 1 1  75 GLU O    O 67.327 170.377 -140.725 1.00 . A A .  75 GLU O    1 1 
        2  3601 1 1  75 GLU OE1  O 71.512 172.621 -139.927 1.00 . A A .  75 GLU OE1  1 1 
        2  3602 1 1  75 GLU OE2  O 72.485 171.052 -138.753 1.00 . A A .  75 GLU OE2  1 1 
        2  3603 1 1  76 ASP C    C 65.758 168.150 -139.409 1.00 . A A .  76 ASP C    1 1 
        2  3604 1 1  76 ASP CA   C 66.662 167.702 -140.543 1.00 . A A .  76 ASP CA   1 1 
        2  3605 1 1  76 ASP CB   C 66.697 166.172 -140.614 1.00 . A A .  76 ASP CB   1 1 
        2  3606 1 1  76 ASP CG   C 66.639 165.648 -142.036 1.00 . A A .  76 ASP CG   1 1 
        2  3607 1 1  76 ASP H    H 68.748 167.666 -140.183 1.00 . A A .  76 ASP H    1 1 
        2  3608 1 1  76 ASP HA   H 66.267 168.090 -141.472 1.00 . A A .  76 ASP HA   1 1 
        2  3609 1 1  76 ASP HB2  H 67.611 165.819 -140.160 1.00 . A A .  76 ASP HB2  1 1 
        2  3610 1 1  76 ASP HB3  H 65.854 165.775 -140.070 1.00 . A A .  76 ASP HB3  1 1 
        2  3611 1 1  76 ASP N    N 67.996 168.264 -140.355 1.00 . A A .  76 ASP N    1 1 
        2  3612 1 1  76 ASP O    O 64.570 168.375 -139.609 1.00 . A A .  76 ASP O    1 1 
        2  3613 1 1  76 ASP OD1  O 67.705 165.549 -142.684 1.00 . A A .  76 ASP OD1  1 1 
        2  3614 1 1  76 ASP OD2  O 65.528 165.318 -142.509 1.00 . A A .  76 ASP OD2  1 1 
        2  3615 1 1  77 TRP C    C 65.277 170.299 -137.307 1.00 . A A .  77 TRP C    1 1 
        2  3616 1 1  77 TRP CA   C 65.644 168.832 -137.069 1.00 . A A .  77 TRP CA   1 1 
        2  3617 1 1  77 TRP CB   C 66.517 168.675 -135.819 1.00 . A A .  77 TRP CB   1 1 
        2  3618 1 1  77 TRP CD1  C 64.787 169.153 -133.990 1.00 . A A .  77 TRP CD1  1 1 
        2  3619 1 1  77 TRP CD2  C 66.651 170.380 -133.846 1.00 . A A .  77 TRP CD2  1 1 
        2  3620 1 1  77 TRP CE2  C 65.796 170.742 -132.791 1.00 . A A .  77 TRP CE2  1 1 
        2  3621 1 1  77 TRP CE3  C 67.888 171.018 -133.960 1.00 . A A .  77 TRP CE3  1 1 
        2  3622 1 1  77 TRP CG   C 65.986 169.367 -134.604 1.00 . A A .  77 TRP CG   1 1 
        2  3623 1 1  77 TRP CH2  C 67.355 172.321 -131.993 1.00 . A A .  77 TRP CH2  1 1 
        2  3624 1 1  77 TRP CZ2  C 66.139 171.715 -131.859 1.00 . A A .  77 TRP CZ2  1 1 
        2  3625 1 1  77 TRP CZ3  C 68.227 171.981 -133.032 1.00 . A A .  77 TRP CZ3  1 1 
        2  3626 1 1  77 TRP H    H 67.264 167.971 -138.113 1.00 . A A .  77 TRP H    1 1 
        2  3627 1 1  77 TRP HA   H 64.731 168.269 -136.929 1.00 . A A .  77 TRP HA   1 1 
        2  3628 1 1  77 TRP HB2  H 66.609 167.625 -135.587 1.00 . A A .  77 TRP HB2  1 1 
        2  3629 1 1  77 TRP HB3  H 67.499 169.074 -136.028 1.00 . A A .  77 TRP HB3  1 1 
        2  3630 1 1  77 TRP HD1  H 64.049 168.438 -134.325 1.00 . A A .  77 TRP HD1  1 1 
        2  3631 1 1  77 TRP HE1  H 63.891 170.017 -132.298 1.00 . A A .  77 TRP HE1  1 1 
        2  3632 1 1  77 TRP HE3  H 68.575 170.767 -134.757 1.00 . A A .  77 TRP HE3  1 1 
        2  3633 1 1  77 TRP HH2  H 67.660 173.083 -131.290 1.00 . A A .  77 TRP HH2  1 1 
        2  3634 1 1  77 TRP HZ2  H 65.478 171.990 -131.051 1.00 . A A .  77 TRP HZ2  1 1 
        2  3635 1 1  77 TRP HZ3  H 69.180 172.485 -133.104 1.00 . A A .  77 TRP HZ3  1 1 
        2  3636 1 1  77 TRP N    N 66.339 168.279 -138.222 1.00 . A A .  77 TRP N    1 1 
        2  3637 1 1  77 TRP NE1  N 64.663 169.981 -132.900 1.00 . A A .  77 TRP NE1  1 1 
        2  3638 1 1  77 TRP O    O 64.130 170.686 -137.090 1.00 . A A .  77 TRP O    1 1 
        2  3639 1 1  78 LYS C    C 64.812 172.562 -139.109 1.00 . A A .  78 LYS C    1 1 
        2  3640 1 1  78 LYS CA   C 65.957 172.517 -138.097 1.00 . A A .  78 LYS CA   1 1 
        2  3641 1 1  78 LYS CB   C 67.165 173.245 -138.729 1.00 . A A .  78 LYS CB   1 1 
        2  3642 1 1  78 LYS CD   C 68.756 172.990 -136.755 1.00 . A A .  78 LYS CD   1 1 
        2  3643 1 1  78 LYS CE   C 70.132 173.557 -136.428 1.00 . A A .  78 LYS CE   1 1 
        2  3644 1 1  78 LYS CG   C 68.556 172.829 -138.252 1.00 . A A .  78 LYS CG   1 1 
        2  3645 1 1  78 LYS H    H 67.157 170.767 -137.868 1.00 . A A .  78 LYS H    1 1 
        2  3646 1 1  78 LYS HA   H 65.657 173.028 -137.193 1.00 . A A .  78 LYS HA   1 1 
        2  3647 1 1  78 LYS HB2  H 67.131 173.088 -139.795 1.00 . A A .  78 LYS HB2  1 1 
        2  3648 1 1  78 LYS HB3  H 67.055 174.303 -138.540 1.00 . A A .  78 LYS HB3  1 1 
        2  3649 1 1  78 LYS HD2  H 67.999 173.655 -136.367 1.00 . A A .  78 LYS HD2  1 1 
        2  3650 1 1  78 LYS HD3  H 68.663 172.016 -136.285 1.00 . A A .  78 LYS HD3  1 1 
        2  3651 1 1  78 LYS HE2  H 70.152 174.602 -136.699 1.00 . A A .  78 LYS HE2  1 1 
        2  3652 1 1  78 LYS HE3  H 70.293 173.460 -135.363 1.00 . A A .  78 LYS HE3  1 1 
        2  3653 1 1  78 LYS HG2  H 68.711 171.791 -138.506 1.00 . A A .  78 LYS HG2  1 1 
        2  3654 1 1  78 LYS HG3  H 69.289 173.433 -138.767 1.00 . A A .  78 LYS HG3  1 1 
        2  3655 1 1  78 LYS HZ1  H 71.269 173.132 -138.148 1.00 . A A .  78 LYS HZ1  1 1 
        2  3656 1 1  78 LYS HZ2  H 72.153 173.075 -136.698 1.00 . A A .  78 LYS HZ2  1 1 
        2  3657 1 1  78 LYS HZ3  H 71.097 171.826 -137.094 1.00 . A A .  78 LYS HZ3  1 1 
        2  3658 1 1  78 LYS N    N 66.242 171.114 -137.765 1.00 . A A .  78 LYS N    1 1 
        2  3659 1 1  78 LYS NZ   N 71.235 172.852 -137.142 1.00 . A A .  78 LYS NZ   1 1 
        2  3660 1 1  78 LYS O    O 63.817 173.273 -138.939 1.00 . A A .  78 LYS O    1 1 
        2  3661 1 1  79 LYS C    C 62.660 171.181 -140.733 1.00 . A A .  79 LYS C    1 1 
        2  3662 1 1  79 LYS CA   C 64.019 171.670 -141.244 1.00 . A A .  79 LYS CA   1 1 
        2  3663 1 1  79 LYS CB   C 64.600 170.735 -142.318 1.00 . A A .  79 LYS CB   1 1 
        2  3664 1 1  79 LYS CD   C 62.681 169.470 -143.356 1.00 . A A .  79 LYS CD   1 1 
        2  3665 1 1  79 LYS CE   C 63.294 168.105 -143.073 1.00 . A A .  79 LYS CE   1 1 
        2  3666 1 1  79 LYS CG   C 63.736 170.546 -143.557 1.00 . A A .  79 LYS CG   1 1 
        2  3667 1 1  79 LYS H    H 65.797 171.224 -140.205 1.00 . A A .  79 LYS H    1 1 
        2  3668 1 1  79 LYS HA   H 63.897 172.654 -141.670 1.00 . A A .  79 LYS HA   1 1 
        2  3669 1 1  79 LYS HB2  H 65.551 171.133 -142.639 1.00 . A A .  79 LYS HB2  1 1 
        2  3670 1 1  79 LYS HB3  H 64.766 169.766 -141.874 1.00 . A A .  79 LYS HB3  1 1 
        2  3671 1 1  79 LYS HD2  H 62.059 169.747 -142.520 1.00 . A A .  79 LYS HD2  1 1 
        2  3672 1 1  79 LYS HD3  H 62.078 169.404 -144.248 1.00 . A A .  79 LYS HD3  1 1 
        2  3673 1 1  79 LYS HE2  H 63.785 167.752 -143.968 1.00 . A A .  79 LYS HE2  1 1 
        2  3674 1 1  79 LYS HE3  H 64.018 168.205 -142.280 1.00 . A A .  79 LYS HE3  1 1 
        2  3675 1 1  79 LYS HG2  H 63.241 171.478 -143.784 1.00 . A A .  79 LYS HG2  1 1 
        2  3676 1 1  79 LYS HG3  H 64.372 170.266 -144.383 1.00 . A A .  79 LYS HG3  1 1 
        2  3677 1 1  79 LYS HZ1  H 61.888 167.357 -141.724 1.00 . A A .  79 LYS HZ1  1 1 
        2  3678 1 1  79 LYS HZ2  H 61.468 167.125 -143.346 1.00 . A A .  79 LYS HZ2  1 1 
        2  3679 1 1  79 LYS HZ3  H 62.669 166.163 -142.631 1.00 . A A .  79 LYS HZ3  1 1 
        2  3680 1 1  79 LYS N    N 64.980 171.769 -140.157 1.00 . A A .  79 LYS N    1 1 
        2  3681 1 1  79 LYS NZ   N 62.262 167.115 -142.665 1.00 . A A .  79 LYS NZ   1 1 
        2  3682 1 1  79 LYS O    O 61.619 171.675 -141.158 1.00 . A A .  79 LYS O    1 1 
        2  3683 1 1  80 ALA C    C 60.662 170.744 -138.512 1.00 . A A .  80 ALA C    1 1 
        2  3684 1 1  80 ALA CA   C 61.452 169.671 -139.242 1.00 . A A .  80 ALA CA   1 1 
        2  3685 1 1  80 ALA CB   C 61.763 168.518 -138.301 1.00 . A A .  80 ALA CB   1 1 
        2  3686 1 1  80 ALA H    H 63.545 169.866 -139.509 1.00 . A A .  80 ALA H    1 1 
        2  3687 1 1  80 ALA HA   H 60.851 169.288 -140.055 1.00 . A A .  80 ALA HA   1 1 
        2  3688 1 1  80 ALA HB1  H 62.352 167.778 -138.821 1.00 . A A .  80 ALA HB1  1 1 
        2  3689 1 1  80 ALA HB2  H 62.318 168.887 -137.450 1.00 . A A .  80 ALA HB2  1 1 
        2  3690 1 1  80 ALA HB3  H 60.840 168.070 -137.963 1.00 . A A .  80 ALA HB3  1 1 
        2  3691 1 1  80 ALA N    N 62.678 170.221 -139.812 1.00 . A A .  80 ALA N    1 1 
        2  3692 1 1  80 ALA O    O 59.435 170.746 -138.539 1.00 . A A .  80 ALA O    1 1 
        2  3693 1 1  81 ILE C    C 60.057 173.686 -138.188 1.00 . A A .  81 ILE C    1 1 
        2  3694 1 1  81 ILE CA   C 60.750 172.777 -137.179 1.00 . A A .  81 ILE CA   1 1 
        2  3695 1 1  81 ILE CB   C 61.796 173.579 -136.381 1.00 . A A .  81 ILE CB   1 1 
        2  3696 1 1  81 ILE CD1  C 63.726 173.256 -134.754 1.00 . A A .  81 ILE CD1  1 1 
        2  3697 1 1  81 ILE CG1  C 62.473 172.668 -135.356 1.00 . A A .  81 ILE CG1  1 1 
        2  3698 1 1  81 ILE CG2  C 61.152 174.777 -135.694 1.00 . A A .  81 ILE CG2  1 1 
        2  3699 1 1  81 ILE H    H 62.353 171.564 -137.840 1.00 . A A .  81 ILE H    1 1 
        2  3700 1 1  81 ILE HA   H 60.013 172.388 -136.489 1.00 . A A .  81 ILE HA   1 1 
        2  3701 1 1  81 ILE HB   H 62.540 173.948 -137.071 1.00 . A A .  81 ILE HB   1 1 
        2  3702 1 1  81 ILE HD11 H 64.443 173.453 -135.537 1.00 . A A .  81 ILE HD11 1 1 
        2  3703 1 1  81 ILE HD12 H 63.484 174.179 -134.248 1.00 . A A .  81 ILE HD12 1 1 
        2  3704 1 1  81 ILE HD13 H 64.148 172.557 -134.046 1.00 . A A .  81 ILE HD13 1 1 
        2  3705 1 1  81 ILE HG12 H 61.782 172.468 -134.551 1.00 . A A .  81 ILE HG12 1 1 
        2  3706 1 1  81 ILE HG13 H 62.740 171.737 -135.834 1.00 . A A .  81 ILE HG13 1 1 
        2  3707 1 1  81 ILE HG21 H 61.905 175.326 -135.147 1.00 . A A .  81 ILE HG21 1 1 
        2  3708 1 1  81 ILE HG22 H 60.705 175.420 -136.437 1.00 . A A .  81 ILE HG22 1 1 
        2  3709 1 1  81 ILE HG23 H 60.390 174.433 -135.010 1.00 . A A .  81 ILE HG23 1 1 
        2  3710 1 1  81 ILE N    N 61.374 171.653 -137.863 1.00 . A A .  81 ILE N    1 1 
        2  3711 1 1  81 ILE O    O 58.958 174.188 -137.942 1.00 . A A .  81 ILE O    1 1 
        2  3712 1 1  82 GLU C    C 58.883 173.992 -140.985 1.00 . A A .  82 GLU C    1 1 
        2  3713 1 1  82 GLU CA   C 60.134 174.671 -140.414 1.00 . A A .  82 GLU CA   1 1 
        2  3714 1 1  82 GLU CB   C 61.190 174.902 -141.504 1.00 . A A .  82 GLU CB   1 1 
        2  3715 1 1  82 GLU CD   C 60.061 177.038 -142.300 1.00 . A A .  82 GLU CD   1 1 
        2  3716 1 1  82 GLU CG   C 60.708 175.722 -142.695 1.00 . A A .  82 GLU CG   1 1 
        2  3717 1 1  82 GLU H    H 61.600 173.485 -139.445 1.00 . A A .  82 GLU H    1 1 
        2  3718 1 1  82 GLU HA   H 59.846 175.627 -140.001 1.00 . A A .  82 GLU HA   1 1 
        2  3719 1 1  82 GLU HB2  H 62.033 175.415 -141.065 1.00 . A A .  82 GLU HB2  1 1 
        2  3720 1 1  82 GLU HB3  H 61.521 173.941 -141.870 1.00 . A A .  82 GLU HB3  1 1 
        2  3721 1 1  82 GLU HG2  H 61.553 175.936 -143.331 1.00 . A A .  82 GLU HG2  1 1 
        2  3722 1 1  82 GLU HG3  H 59.987 175.136 -143.247 1.00 . A A .  82 GLU HG3  1 1 
        2  3723 1 1  82 GLU N    N 60.704 173.878 -139.331 1.00 . A A .  82 GLU N    1 1 
        2  3724 1 1  82 GLU O    O 57.930 174.663 -141.385 1.00 . A A .  82 GLU O    1 1 
        2  3725 1 1  82 GLU OE1  O 60.171 177.443 -141.122 1.00 . A A .  82 GLU OE1  1 1 
        2  3726 1 1  82 GLU OE2  O 59.401 177.656 -143.162 1.00 . A A .  82 GLU OE2  1 1 
        2  3727 1 1  83 GLU C    C 56.605 172.017 -140.390 1.00 . A A .  83 GLU C    1 1 
        2  3728 1 1  83 GLU CA   C 57.715 171.895 -141.426 1.00 . A A .  83 GLU CA   1 1 
        2  3729 1 1  83 GLU CB   C 58.056 170.406 -141.563 1.00 . A A .  83 GLU CB   1 1 
        2  3730 1 1  83 GLU CD   C 59.625 168.636 -142.422 1.00 . A A .  83 GLU CD   1 1 
        2  3731 1 1  83 GLU CG   C 59.209 170.095 -142.496 1.00 . A A .  83 GLU CG   1 1 
        2  3732 1 1  83 GLU H    H 59.705 172.184 -140.744 1.00 . A A .  83 GLU H    1 1 
        2  3733 1 1  83 GLU HA   H 57.371 172.278 -142.374 1.00 . A A .  83 GLU HA   1 1 
        2  3734 1 1  83 GLU HB2  H 58.306 170.020 -140.586 1.00 . A A .  83 GLU HB2  1 1 
        2  3735 1 1  83 GLU HB3  H 57.182 169.886 -141.926 1.00 . A A .  83 GLU HB3  1 1 
        2  3736 1 1  83 GLU HG2  H 58.909 170.319 -143.509 1.00 . A A .  83 GLU HG2  1 1 
        2  3737 1 1  83 GLU HG3  H 60.054 170.711 -142.224 1.00 . A A .  83 GLU HG3  1 1 
        2  3738 1 1  83 GLU N    N 58.888 172.662 -141.006 1.00 . A A .  83 GLU N    1 1 
        2  3739 1 1  83 GLU O    O 55.470 172.374 -140.697 1.00 . A A .  83 GLU O    1 1 
        2  3740 1 1  83 GLU OE1  O 59.760 168.106 -141.294 1.00 . A A .  83 GLU OE1  1 1 
        2  3741 1 1  83 GLU OE2  O 59.860 168.017 -143.480 1.00 . A A .  83 GLU OE2  1 1 
        2  3742 1 1  84 ASP C    C 55.471 172.841 -137.528 1.00 . A A .  84 ASP C    1 1 
        2  3743 1 1  84 ASP CA   C 56.038 171.524 -138.057 1.00 . A A .  84 ASP CA   1 1 
        2  3744 1 1  84 ASP CB   C 56.763 170.771 -136.935 1.00 . A A .  84 ASP CB   1 1 
        2  3745 1 1  84 ASP CG   C 55.866 169.828 -136.164 1.00 . A A .  84 ASP CG   1 1 
        2  3746 1 1  84 ASP H    H 57.941 171.636 -138.967 1.00 . A A .  84 ASP H    1 1 
        2  3747 1 1  84 ASP HA   H 55.228 170.913 -138.422 1.00 . A A .  84 ASP HA   1 1 
        2  3748 1 1  84 ASP HB2  H 57.568 170.194 -137.364 1.00 . A A .  84 ASP HB2  1 1 
        2  3749 1 1  84 ASP HB3  H 57.176 171.490 -136.242 1.00 . A A .  84 ASP HB3  1 1 
        2  3750 1 1  84 ASP N    N 56.980 171.729 -139.153 1.00 . A A .  84 ASP N    1 1 
        2  3751 1 1  84 ASP O    O 54.433 172.852 -136.871 1.00 . A A .  84 ASP O    1 1 
        2  3752 1 1  84 ASP OD1  O 55.350 168.862 -136.773 1.00 . A A .  84 ASP OD1  1 1 
        2  3753 1 1  84 ASP OD2  O 55.713 170.020 -134.944 1.00 . A A .  84 ASP OD2  1 1 
        2  3754 1 1  85 LYS C    C 55.762 175.329 -135.806 1.00 . A A .  85 LYS C    1 1 
        2  3755 1 1  85 LYS CA   C 55.776 175.269 -137.331 1.00 . A A .  85 LYS CA   1 1 
        2  3756 1 1  85 LYS CB   C 54.431 175.686 -137.918 1.00 . A A .  85 LYS CB   1 1 
        2  3757 1 1  85 LYS CD   C 55.697 176.379 -139.971 1.00 . A A .  85 LYS CD   1 1 
        2  3758 1 1  85 LYS CE   C 55.928 177.488 -140.982 1.00 . A A .  85 LYS CE   1 1 
        2  3759 1 1  85 LYS CG   C 54.577 176.725 -139.009 1.00 . A A .  85 LYS CG   1 1 
        2  3760 1 1  85 LYS H    H 56.919 173.890 -138.430 1.00 . A A .  85 LYS H    1 1 
        2  3761 1 1  85 LYS HA   H 56.525 175.964 -137.682 1.00 . A A .  85 LYS HA   1 1 
        2  3762 1 1  85 LYS HB2  H 53.945 174.816 -138.335 1.00 . A A .  85 LYS HB2  1 1 
        2  3763 1 1  85 LYS HB3  H 53.815 176.097 -137.134 1.00 . A A .  85 LYS HB3  1 1 
        2  3764 1 1  85 LYS HD2  H 56.605 176.223 -139.409 1.00 . A A .  85 LYS HD2  1 1 
        2  3765 1 1  85 LYS HD3  H 55.438 175.471 -140.498 1.00 . A A .  85 LYS HD3  1 1 
        2  3766 1 1  85 LYS HE2  H 55.146 177.450 -141.727 1.00 . A A .  85 LYS HE2  1 1 
        2  3767 1 1  85 LYS HE3  H 55.895 178.439 -140.470 1.00 . A A .  85 LYS HE3  1 1 
        2  3768 1 1  85 LYS HG2  H 53.655 176.786 -139.558 1.00 . A A .  85 LYS HG2  1 1 
        2  3769 1 1  85 LYS HG3  H 54.796 177.674 -138.552 1.00 . A A .  85 LYS HG3  1 1 
        2  3770 1 1  85 LYS HZ1  H 57.378 176.364 -141.976 1.00 . A A .  85 LYS HZ1  1 1 
        2  3771 1 1  85 LYS HZ2  H 57.307 177.977 -142.475 1.00 . A A .  85 LYS HZ2  1 1 
        2  3772 1 1  85 LYS HZ3  H 58.016 177.584 -140.992 1.00 . A A .  85 LYS HZ3  1 1 
        2  3773 1 1  85 LYS N    N 56.155 173.952 -137.828 1.00 . A A .  85 LYS N    1 1 
        2  3774 1 1  85 LYS NZ   N 57.242 177.344 -141.653 1.00 . A A .  85 LYS NZ   1 1 
        2  3775 1 1  85 LYS O    O 55.148 176.213 -135.207 1.00 . A A .  85 LYS O    1 1 
        2  3776 1 1  86 SER C    C 57.794 175.264 -133.320 1.00 . A A .  86 SER C    1 1 
        2  3777 1 1  86 SER CA   C 56.626 174.385 -133.751 1.00 . A A .  86 SER CA   1 1 
        2  3778 1 1  86 SER CB   C 56.822 172.947 -133.272 1.00 . A A .  86 SER CB   1 1 
        2  3779 1 1  86 SER H    H 56.916 173.712 -135.724 1.00 . A A .  86 SER H    1 1 
        2  3780 1 1  86 SER HA   H 55.718 174.777 -133.320 1.00 . A A .  86 SER HA   1 1 
        2  3781 1 1  86 SER HB2  H 57.620 172.489 -133.833 1.00 . A A .  86 SER HB2  1 1 
        2  3782 1 1  86 SER HB3  H 57.074 172.949 -132.222 1.00 . A A .  86 SER HB3  1 1 
        2  3783 1 1  86 SER HG   H 55.828 171.403 -133.997 1.00 . A A .  86 SER HG   1 1 
        2  3784 1 1  86 SER N    N 56.479 174.406 -135.191 1.00 . A A .  86 SER N    1 1 
        2  3785 1 1  86 SER O    O 58.919 174.788 -133.157 1.00 . A A .  86 SER O    1 1 
        2  3786 1 1  86 SER OG   O 55.639 172.195 -133.459 1.00 . A A .  86 SER OG   1 1 
        2  3787 1 1  87 TYR C    C 58.560 177.761 -131.293 1.00 . A A .  87 TYR C    1 1 
        2  3788 1 1  87 TYR CA   C 58.563 177.505 -132.797 1.00 . A A .  87 TYR CA   1 1 
        2  3789 1 1  87 TYR CB   C 58.384 178.831 -133.548 1.00 . A A .  87 TYR CB   1 1 
        2  3790 1 1  87 TYR CD1  C 59.646 178.692 -135.739 1.00 . A A .  87 TYR CD1  1 1 
        2  3791 1 1  87 TYR CD2  C 57.264 178.626 -135.803 1.00 . A A .  87 TYR CD2  1 1 
        2  3792 1 1  87 TYR CE1  C 59.689 178.596 -137.120 1.00 . A A .  87 TYR CE1  1 1 
        2  3793 1 1  87 TYR CE2  C 57.300 178.526 -137.181 1.00 . A A .  87 TYR CE2  1 1 
        2  3794 1 1  87 TYR CG   C 58.433 178.708 -135.058 1.00 . A A .  87 TYR CG   1 1 
        2  3795 1 1  87 TYR CZ   C 58.512 178.513 -137.836 1.00 . A A .  87 TYR CZ   1 1 
        2  3796 1 1  87 TYR H    H 56.608 176.872 -133.300 1.00 . A A .  87 TYR H    1 1 
        2  3797 1 1  87 TYR HA   H 59.515 177.076 -133.072 1.00 . A A .  87 TYR HA   1 1 
        2  3798 1 1  87 TYR HB2  H 57.426 179.255 -133.284 1.00 . A A .  87 TYR HB2  1 1 
        2  3799 1 1  87 TYR HB3  H 59.166 179.511 -133.245 1.00 . A A .  87 TYR HB3  1 1 
        2  3800 1 1  87 TYR HD1  H 60.564 178.755 -135.176 1.00 . A A .  87 TYR HD1  1 1 
        2  3801 1 1  87 TYR HD2  H 56.314 178.637 -135.291 1.00 . A A .  87 TYR HD2  1 1 
        2  3802 1 1  87 TYR HE1  H 60.640 178.584 -137.630 1.00 . A A .  87 TYR HE1  1 1 
        2  3803 1 1  87 TYR HE2  H 56.378 178.462 -137.742 1.00 . A A .  87 TYR HE2  1 1 
        2  3804 1 1  87 TYR HH   H 59.366 177.987 -139.496 1.00 . A A .  87 TYR HH   1 1 
        2  3805 1 1  87 TYR N    N 57.527 176.553 -133.165 1.00 . A A .  87 TYR N    1 1 
        2  3806 1 1  87 TYR O    O 57.811 178.604 -130.797 1.00 . A A .  87 TYR O    1 1 
        2  3807 1 1  87 TYR OH   O 58.543 178.420 -139.211 1.00 . A A .  87 TYR OH   1 1 
        2  3808 1 1  88 TRP C    C 60.958 176.721 -128.748 1.00 . A A .  88 TRP C    1 1 
        2  3809 1 1  88 TRP CA   C 59.581 177.220 -129.150 1.00 . A A .  88 TRP CA   1 1 
        2  3810 1 1  88 TRP CB   C 58.491 176.544 -128.300 1.00 . A A .  88 TRP CB   1 1 
        2  3811 1 1  88 TRP CD1  C 58.941 174.014 -128.406 1.00 . A A .  88 TRP CD1  1 1 
        2  3812 1 1  88 TRP CD2  C 56.995 174.649 -129.315 1.00 . A A .  88 TRP CD2  1 1 
        2  3813 1 1  88 TRP CE2  C 57.104 173.252 -129.426 1.00 . A A .  88 TRP CE2  1 1 
        2  3814 1 1  88 TRP CE3  C 55.852 175.277 -129.818 1.00 . A A .  88 TRP CE3  1 1 
        2  3815 1 1  88 TRP CG   C 58.180 175.121 -128.662 1.00 . A A .  88 TRP CG   1 1 
        2  3816 1 1  88 TRP CH2  C 55.003 173.112 -130.501 1.00 . A A .  88 TRP CH2  1 1 
        2  3817 1 1  88 TRP CZ2  C 56.113 172.471 -130.018 1.00 . A A .  88 TRP CZ2  1 1 
        2  3818 1 1  88 TRP CZ3  C 54.870 174.502 -130.406 1.00 . A A .  88 TRP CZ3  1 1 
        2  3819 1 1  88 TRP H    H 59.879 176.292 -131.023 1.00 . A A .  88 TRP H    1 1 
        2  3820 1 1  88 TRP HA   H 59.544 178.287 -128.976 1.00 . A A .  88 TRP HA   1 1 
        2  3821 1 1  88 TRP HB2  H 58.804 176.551 -127.268 1.00 . A A .  88 TRP HB2  1 1 
        2  3822 1 1  88 TRP HB3  H 57.576 177.110 -128.386 1.00 . A A .  88 TRP HB3  1 1 
        2  3823 1 1  88 TRP HD1  H 59.904 174.037 -127.917 1.00 . A A .  88 TRP HD1  1 1 
        2  3824 1 1  88 TRP HE1  H 58.641 171.969 -128.794 1.00 . A A .  88 TRP HE1  1 1 
        2  3825 1 1  88 TRP HE3  H 55.729 176.347 -129.754 1.00 . A A .  88 TRP HE3  1 1 
        2  3826 1 1  88 TRP HH2  H 54.206 172.547 -130.975 1.00 . A A .  88 TRP HH2  1 1 
        2  3827 1 1  88 TRP HZ2  H 56.203 171.397 -130.097 1.00 . A A .  88 TRP HZ2  1 1 
        2  3828 1 1  88 TRP HZ3  H 53.983 174.971 -130.803 1.00 . A A .  88 TRP HZ3  1 1 
        2  3829 1 1  88 TRP N    N 59.378 177.008 -130.576 1.00 . A A .  88 TRP N    1 1 
        2  3830 1 1  88 TRP NE1  N 58.300 172.888 -128.864 1.00 . A A .  88 TRP NE1  1 1 
        2  3831 1 1  88 TRP O    O 61.757 176.357 -129.605 1.00 . A A .  88 TRP O    1 1 
        2  3832 1 1  89 ASN C    C 62.685 174.757 -127.192 1.00 . A A .  89 ASN C    1 1 
        2  3833 1 1  89 ASN CA   C 62.532 176.252 -126.965 1.00 . A A .  89 ASN CA   1 1 
        2  3834 1 1  89 ASN CB   C 62.711 176.588 -125.482 1.00 . A A .  89 ASN CB   1 1 
        2  3835 1 1  89 ASN CG   C 62.835 178.080 -125.238 1.00 . A A .  89 ASN CG   1 1 
        2  3836 1 1  89 ASN H    H 60.557 176.995 -126.814 1.00 . A A .  89 ASN H    1 1 
        2  3837 1 1  89 ASN HA   H 63.293 176.765 -127.534 1.00 . A A .  89 ASN HA   1 1 
        2  3838 1 1  89 ASN HB2  H 61.856 176.223 -124.931 1.00 . A A .  89 ASN HB2  1 1 
        2  3839 1 1  89 ASN HB3  H 63.604 176.106 -125.115 1.00 . A A .  89 ASN HB3  1 1 
        2  3840 1 1  89 ASN HD21 H 60.884 178.230 -124.904 1.00 . A A .  89 ASN HD21 1 1 
        2  3841 1 1  89 ASN HD22 H 61.781 179.699 -124.788 1.00 . A A .  89 ASN HD22 1 1 
        2  3842 1 1  89 ASN N    N 61.237 176.707 -127.454 1.00 . A A .  89 ASN N    1 1 
        2  3843 1 1  89 ASN ND2  N 61.721 178.736 -124.947 1.00 . A A .  89 ASN ND2  1 1 
        2  3844 1 1  89 ASN O    O 62.149 173.940 -126.446 1.00 . A A .  89 ASN O    1 1 
        2  3845 1 1  89 ASN OD1  O 63.929 178.639 -125.296 1.00 . A A .  89 ASN OD1  1 1 
        2  3846 1 1  90 GLN C    C 65.041 172.614 -128.569 1.00 . A A .  90 GLN C    1 1 
        2  3847 1 1  90 GLN CA   C 63.572 173.016 -128.616 1.00 . A A .  90 GLN CA   1 1 
        2  3848 1 1  90 GLN CB   C 62.963 172.758 -129.997 1.00 . A A .  90 GLN CB   1 1 
        2  3849 1 1  90 GLN CD   C 62.219 174.297 -131.857 1.00 . A A .  90 GLN CD   1 1 
        2  3850 1 1  90 GLN CG   C 63.393 173.754 -131.061 1.00 . A A .  90 GLN CG   1 1 
        2  3851 1 1  90 GLN H    H 63.821 175.101 -128.794 1.00 . A A .  90 GLN H    1 1 
        2  3852 1 1  90 GLN HA   H 63.035 172.421 -127.889 1.00 . A A .  90 GLN HA   1 1 
        2  3853 1 1  90 GLN HB2  H 63.254 171.771 -130.326 1.00 . A A .  90 GLN HB2  1 1 
        2  3854 1 1  90 GLN HB3  H 61.887 172.796 -129.915 1.00 . A A .  90 GLN HB3  1 1 
        2  3855 1 1  90 GLN HE21 H 61.175 172.639 -131.529 1.00 . A A .  90 GLN HE21 1 1 
        2  3856 1 1  90 GLN HE22 H 60.380 173.855 -132.471 1.00 . A A .  90 GLN HE22 1 1 
        2  3857 1 1  90 GLN HG2  H 63.896 174.580 -130.581 1.00 . A A .  90 GLN HG2  1 1 
        2  3858 1 1  90 GLN HG3  H 64.075 173.265 -131.741 1.00 . A A .  90 GLN HG3  1 1 
        2  3859 1 1  90 GLN N    N 63.398 174.405 -128.247 1.00 . A A .  90 GLN N    1 1 
        2  3860 1 1  90 GLN NE2  N 61.154 173.516 -131.962 1.00 . A A .  90 GLN NE2  1 1 
        2  3861 1 1  90 GLN O    O 65.933 173.451 -128.694 1.00 . A A .  90 GLN O    1 1 
        2  3862 1 1  90 GLN OE1  O 62.263 175.417 -132.361 1.00 . A A .  90 GLN OE1  1 1 
        2  3863 1 1  91 VAL C    C 66.787 169.468 -128.893 1.00 . A A .  91 VAL C    1 1 
        2  3864 1 1  91 VAL CA   C 66.598 170.780 -128.149 1.00 . A A .  91 VAL CA   1 1 
        2  3865 1 1  91 VAL CB   C 66.824 170.574 -126.638 1.00 . A A .  91 VAL CB   1 1 
        2  3866 1 1  91 VAL CG1  C 65.576 170.013 -125.980 1.00 . A A .  91 VAL CG1  1 1 
        2  3867 1 1  91 VAL CG2  C 68.002 169.664 -126.362 1.00 . A A .  91 VAL CG2  1 1 
        2  3868 1 1  91 VAL H    H 64.505 170.702 -128.408 1.00 . A A .  91 VAL H    1 1 
        2  3869 1 1  91 VAL HA   H 67.337 171.488 -128.502 1.00 . A A .  91 VAL HA   1 1 
        2  3870 1 1  91 VAL HB   H 67.037 171.533 -126.205 1.00 . A A .  91 VAL HB   1 1 
        2  3871 1 1  91 VAL HG11 H 64.750 170.690 -126.140 1.00 . A A .  91 VAL HG11 1 1 
        2  3872 1 1  91 VAL HG12 H 65.343 169.051 -126.413 1.00 . A A .  91 VAL HG12 1 1 
        2  3873 1 1  91 VAL HG13 H 65.750 169.899 -124.921 1.00 . A A .  91 VAL HG13 1 1 
        2  3874 1 1  91 VAL HG21 H 67.810 168.689 -126.785 1.00 . A A .  91 VAL HG21 1 1 
        2  3875 1 1  91 VAL HG22 H 68.890 170.083 -126.812 1.00 . A A .  91 VAL HG22 1 1 
        2  3876 1 1  91 VAL HG23 H 68.146 169.574 -125.295 1.00 . A A .  91 VAL HG23 1 1 
        2  3877 1 1  91 VAL N    N 65.268 171.324 -128.385 1.00 . A A .  91 VAL N    1 1 
        2  3878 1 1  91 VAL O    O 65.848 168.696 -129.068 1.00 . A A .  91 VAL O    1 1 
        2  3879 1 1  92 LEU C    C 69.271 167.196 -129.074 1.00 . A A .  92 LEU C    1 1 
        2  3880 1 1  92 LEU CA   C 68.367 168.004 -129.997 1.00 . A A .  92 LEU CA   1 1 
        2  3881 1 1  92 LEU CB   C 69.091 168.280 -131.317 1.00 . A A .  92 LEU CB   1 1 
        2  3882 1 1  92 LEU CD1  C 68.169 166.447 -132.762 1.00 . A A .  92 LEU CD1  1 1 
        2  3883 1 1  92 LEU CD2  C 70.442 167.374 -133.220 1.00 . A A .  92 LEU CD2  1 1 
        2  3884 1 1  92 LEU CG   C 69.426 167.038 -132.145 1.00 . A A .  92 LEU CG   1 1 
        2  3885 1 1  92 LEU H    H 68.682 169.951 -129.233 1.00 . A A .  92 LEU H    1 1 
        2  3886 1 1  92 LEU HA   H 67.465 167.443 -130.191 1.00 . A A .  92 LEU HA   1 1 
        2  3887 1 1  92 LEU HB2  H 68.468 168.929 -131.915 1.00 . A A .  92 LEU HB2  1 1 
        2  3888 1 1  92 LEU HB3  H 70.012 168.797 -131.096 1.00 . A A .  92 LEU HB3  1 1 
        2  3889 1 1  92 LEU HD11 H 68.431 165.582 -133.353 1.00 . A A .  92 LEU HD11 1 1 
        2  3890 1 1  92 LEU HD12 H 67.487 166.155 -131.977 1.00 . A A .  92 LEU HD12 1 1 
        2  3891 1 1  92 LEU HD13 H 67.695 167.186 -133.393 1.00 . A A .  92 LEU HD13 1 1 
        2  3892 1 1  92 LEU HD21 H 70.035 168.129 -133.877 1.00 . A A .  92 LEU HD21 1 1 
        2  3893 1 1  92 LEU HD22 H 71.343 167.748 -132.758 1.00 . A A .  92 LEU HD22 1 1 
        2  3894 1 1  92 LEU HD23 H 70.670 166.487 -133.790 1.00 . A A .  92 LEU HD23 1 1 
        2  3895 1 1  92 LEU HG   H 69.858 166.290 -131.497 1.00 . A A .  92 LEU HG   1 1 
        2  3896 1 1  92 LEU N    N 68.001 169.248 -129.348 1.00 . A A .  92 LEU N    1 1 
        2  3897 1 1  92 LEU O    O 70.248 167.725 -128.539 1.00 . A A .  92 LEU O    1 1 
        2  3898 1 1  93 LEU C    C 71.008 164.633 -128.809 1.00 . A A .  93 LEU C    1 1 
        2  3899 1 1  93 LEU CA   C 69.748 165.046 -128.054 1.00 . A A .  93 LEU CA   1 1 
        2  3900 1 1  93 LEU CB   C 68.942 163.808 -127.640 1.00 . A A .  93 LEU CB   1 1 
        2  3901 1 1  93 LEU CD1  C 67.372 162.713 -126.017 1.00 . A A .  93 LEU CD1  1 1 
        2  3902 1 1  93 LEU CD2  C 68.434 164.894 -125.424 1.00 . A A .  93 LEU CD2  1 1 
        2  3903 1 1  93 LEU CG   C 67.884 164.039 -126.555 1.00 . A A .  93 LEU CG   1 1 
        2  3904 1 1  93 LEU H    H 68.115 165.582 -129.293 1.00 . A A .  93 LEU H    1 1 
        2  3905 1 1  93 LEU HA   H 70.036 165.591 -127.166 1.00 . A A .  93 LEU HA   1 1 
        2  3906 1 1  93 LEU HB2  H 68.438 163.435 -128.519 1.00 . A A .  93 LEU HB2  1 1 
        2  3907 1 1  93 LEU HB3  H 69.624 163.048 -127.296 1.00 . A A .  93 LEU HB3  1 1 
        2  3908 1 1  93 LEU HD11 H 68.196 162.148 -125.606 1.00 . A A .  93 LEU HD11 1 1 
        2  3909 1 1  93 LEU HD12 H 66.641 162.897 -125.243 1.00 . A A .  93 LEU HD12 1 1 
        2  3910 1 1  93 LEU HD13 H 66.915 162.152 -126.818 1.00 . A A .  93 LEU HD13 1 1 
        2  3911 1 1  93 LEU HD21 H 69.299 164.411 -124.997 1.00 . A A .  93 LEU HD21 1 1 
        2  3912 1 1  93 LEU HD22 H 68.716 165.864 -125.809 1.00 . A A .  93 LEU HD22 1 1 
        2  3913 1 1  93 LEU HD23 H 67.677 165.015 -124.663 1.00 . A A .  93 LEU HD23 1 1 
        2  3914 1 1  93 LEU HG   H 67.044 164.564 -126.991 1.00 . A A .  93 LEU HG   1 1 
        2  3915 1 1  93 LEU N    N 68.932 165.933 -128.873 1.00 . A A .  93 LEU N    1 1 
        2  3916 1 1  93 LEU O    O 70.973 164.430 -130.025 1.00 . A A .  93 LEU O    1 1 
        2  3917 1 1  94 GLN C    C 73.425 162.664 -129.035 1.00 . A A .  94 GLN C    1 1 
        2  3918 1 1  94 GLN CA   C 73.392 164.156 -128.714 1.00 . A A .  94 GLN CA   1 1 
        2  3919 1 1  94 GLN CB   C 74.572 164.502 -127.808 1.00 . A A .  94 GLN CB   1 1 
        2  3920 1 1  94 GLN CD   C 75.630 166.194 -126.280 1.00 . A A .  94 GLN CD   1 1 
        2  3921 1 1  94 GLN CG   C 74.617 165.957 -127.379 1.00 . A A .  94 GLN CG   1 1 
        2  3922 1 1  94 GLN H    H 72.079 164.694 -127.119 1.00 . A A .  94 GLN H    1 1 
        2  3923 1 1  94 GLN HA   H 73.481 164.711 -129.636 1.00 . A A .  94 GLN HA   1 1 
        2  3924 1 1  94 GLN HB2  H 74.530 163.886 -126.925 1.00 . A A .  94 GLN HB2  1 1 
        2  3925 1 1  94 GLN HB3  H 75.486 164.282 -128.341 1.00 . A A .  94 GLN HB3  1 1 
        2  3926 1 1  94 GLN HE21 H 74.225 165.932 -124.897 1.00 . A A .  94 GLN HE21 1 1 
        2  3927 1 1  94 GLN HE22 H 75.812 166.282 -124.307 1.00 . A A .  94 GLN HE22 1 1 
        2  3928 1 1  94 GLN HG2  H 74.880 166.565 -128.231 1.00 . A A .  94 GLN HG2  1 1 
        2  3929 1 1  94 GLN HG3  H 73.641 166.243 -127.019 1.00 . A A .  94 GLN HG3  1 1 
        2  3930 1 1  94 GLN N    N 72.119 164.526 -128.092 1.00 . A A .  94 GLN N    1 1 
        2  3931 1 1  94 GLN NE2  N 75.180 166.129 -125.037 1.00 . A A .  94 GLN NE2  1 1 
        2  3932 1 1  94 GLN O    O 72.646 161.895 -128.496 1.00 . A A .  94 GLN O    1 1 
        2  3933 1 1  94 GLN OE1  O 76.806 166.441 -126.547 1.00 . A A .  94 GLN OE1  1 1 
        2  3934 1 1  95 LYS C    C 74.356 159.831 -129.252 1.00 . A A .  95 LYS C    1 1 
        2  3935 1 1  95 LYS CA   C 74.496 160.888 -130.369 1.00 . A A .  95 LYS CA   1 1 
        2  3936 1 1  95 LYS CB   C 75.836 160.714 -131.113 1.00 . A A .  95 LYS CB   1 1 
        2  3937 1 1  95 LYS CD   C 77.344 161.750 -129.353 1.00 . A A .  95 LYS CD   1 1 
        2  3938 1 1  95 LYS CE   C 78.584 162.588 -129.096 1.00 . A A .  95 LYS CE   1 1 
        2  3939 1 1  95 LYS CG   C 76.901 161.777 -130.806 1.00 . A A .  95 LYS CG   1 1 
        2  3940 1 1  95 LYS H    H 74.980 162.947 -130.242 1.00 . A A .  95 LYS H    1 1 
        2  3941 1 1  95 LYS HA   H 73.698 160.722 -131.077 1.00 . A A .  95 LYS HA   1 1 
        2  3942 1 1  95 LYS HB2  H 76.247 159.749 -130.854 1.00 . A A .  95 LYS HB2  1 1 
        2  3943 1 1  95 LYS HB3  H 75.642 160.732 -132.175 1.00 . A A .  95 LYS HB3  1 1 
        2  3944 1 1  95 LYS HD2  H 76.544 162.138 -128.743 1.00 . A A .  95 LYS HD2  1 1 
        2  3945 1 1  95 LYS HD3  H 77.550 160.727 -129.072 1.00 . A A .  95 LYS HD3  1 1 
        2  3946 1 1  95 LYS HE2  H 79.401 162.194 -129.681 1.00 . A A .  95 LYS HE2  1 1 
        2  3947 1 1  95 LYS HE3  H 78.386 163.608 -129.392 1.00 . A A .  95 LYS HE3  1 1 
        2  3948 1 1  95 LYS HG2  H 77.760 161.601 -131.429 1.00 . A A .  95 LYS HG2  1 1 
        2  3949 1 1  95 LYS HG3  H 76.492 162.752 -131.028 1.00 . A A .  95 LYS HG3  1 1 
        2  3950 1 1  95 LYS HZ1  H 79.871 163.043 -127.507 1.00 . A A .  95 LYS HZ1  1 1 
        2  3951 1 1  95 LYS HZ2  H 78.232 163.041 -127.084 1.00 . A A .  95 LYS HZ2  1 1 
        2  3952 1 1  95 LYS HZ3  H 79.041 161.573 -127.317 1.00 . A A .  95 LYS HZ3  1 1 
        2  3953 1 1  95 LYS N    N 74.361 162.275 -129.896 1.00 . A A .  95 LYS N    1 1 
        2  3954 1 1  95 LYS NZ   N 78.962 162.565 -127.653 1.00 . A A .  95 LYS NZ   1 1 
        2  3955 1 1  95 LYS O    O 73.521 158.933 -129.344 1.00 . A A .  95 LYS O    1 1 
        2  3956 1 1  96 ASP C    C 74.132 159.414 -126.053 1.00 . A A .  96 ASP C    1 1 
        2  3957 1 1  96 ASP CA   C 75.151 158.992 -127.096 1.00 . A A .  96 ASP CA   1 1 
        2  3958 1 1  96 ASP CB   C 76.547 158.883 -126.460 1.00 . A A .  96 ASP CB   1 1 
        2  3959 1 1  96 ASP CG   C 77.318 160.196 -126.476 1.00 . A A .  96 ASP CG   1 1 
        2  3960 1 1  96 ASP H    H 75.766 160.707 -128.156 1.00 . A A .  96 ASP H    1 1 
        2  3961 1 1  96 ASP HA   H 74.867 158.027 -127.490 1.00 . A A .  96 ASP HA   1 1 
        2  3962 1 1  96 ASP HB2  H 76.441 158.567 -125.433 1.00 . A A .  96 ASP HB2  1 1 
        2  3963 1 1  96 ASP HB3  H 77.121 158.145 -126.999 1.00 . A A .  96 ASP HB3  1 1 
        2  3964 1 1  96 ASP N    N 75.164 159.944 -128.207 1.00 . A A .  96 ASP N    1 1 
        2  3965 1 1  96 ASP O    O 73.503 158.580 -125.402 1.00 . A A .  96 ASP O    1 1 
        2  3966 1 1  96 ASP OD1  O 76.697 161.275 -126.352 1.00 . A A .  96 ASP OD1  1 1 
        2  3967 1 1  96 ASP OD2  O 78.553 160.164 -126.657 1.00 . A A .  96 ASP OD2  1 1 
        2  3968 1 1  97 ASP C    C 71.606 160.832 -125.290 1.00 . A A .  97 ASP C    1 1 
        2  3969 1 1  97 ASP CA   C 73.028 161.341 -125.023 1.00 . A A .  97 ASP CA   1 1 
        2  3970 1 1  97 ASP CB   C 73.136 162.856 -125.206 1.00 . A A .  97 ASP CB   1 1 
        2  3971 1 1  97 ASP CG   C 72.054 163.651 -124.521 1.00 . A A .  97 ASP CG   1 1 
        2  3972 1 1  97 ASP H    H 74.578 161.302 -126.446 1.00 . A A .  97 ASP H    1 1 
        2  3973 1 1  97 ASP HA   H 73.307 161.088 -124.012 1.00 . A A .  97 ASP HA   1 1 
        2  3974 1 1  97 ASP HB2  H 74.087 163.186 -124.817 1.00 . A A .  97 ASP HB2  1 1 
        2  3975 1 1  97 ASP HB3  H 73.097 163.076 -126.263 1.00 . A A .  97 ASP HB3  1 1 
        2  3976 1 1  97 ASP N    N 73.991 160.719 -125.923 1.00 . A A .  97 ASP N    1 1 
        2  3977 1 1  97 ASP O    O 70.847 160.577 -124.355 1.00 . A A .  97 ASP O    1 1 
        2  3978 1 1  97 ASP OD1  O 71.926 163.563 -123.285 1.00 . A A .  97 ASP OD1  1 1 
        2  3979 1 1  97 ASP OD2  O 71.364 164.409 -125.230 1.00 . A A .  97 ASP OD2  1 1 
        2  3980 1 1  98 VAL C    C 69.711 158.773 -126.199 1.00 . A A .  98 VAL C    1 1 
        2  3981 1 1  98 VAL CA   C 69.983 160.067 -126.966 1.00 . A A .  98 VAL CA   1 1 
        2  3982 1 1  98 VAL CB   C 69.934 159.762 -128.488 1.00 . A A .  98 VAL CB   1 1 
        2  3983 1 1  98 VAL CG1  C 68.701 158.947 -128.847 1.00 . A A .  98 VAL CG1  1 1 
        2  3984 1 1  98 VAL CG2  C 69.954 161.042 -129.304 1.00 . A A .  98 VAL CG2  1 1 
        2  3985 1 1  98 VAL H    H 71.906 160.925 -127.271 1.00 . A A .  98 VAL H    1 1 
        2  3986 1 1  98 VAL HA   H 69.208 160.783 -126.736 1.00 . A A .  98 VAL HA   1 1 
        2  3987 1 1  98 VAL HB   H 70.809 159.183 -128.747 1.00 . A A .  98 VAL HB   1 1 
        2  3988 1 1  98 VAL HG11 H 68.716 158.013 -128.305 1.00 . A A .  98 VAL HG11 1 1 
        2  3989 1 1  98 VAL HG12 H 67.813 159.503 -128.582 1.00 . A A .  98 VAL HG12 1 1 
        2  3990 1 1  98 VAL HG13 H 68.697 158.749 -129.909 1.00 . A A .  98 VAL HG13 1 1 
        2  3991 1 1  98 VAL HG21 H 69.916 160.798 -130.356 1.00 . A A .  98 VAL HG21 1 1 
        2  3992 1 1  98 VAL HG22 H 69.100 161.649 -129.043 1.00 . A A .  98 VAL HG22 1 1 
        2  3993 1 1  98 VAL HG23 H 70.862 161.588 -129.094 1.00 . A A .  98 VAL HG23 1 1 
        2  3994 1 1  98 VAL N    N 71.271 160.648 -126.571 1.00 . A A .  98 VAL N    1 1 
        2  3995 1 1  98 VAL O    O 68.638 158.589 -125.631 1.00 . A A .  98 VAL O    1 1 
        2  3996 1 1  99 LYS C    C 70.182 156.682 -124.075 1.00 . A A .  99 LYS C    1 1 
        2  3997 1 1  99 LYS CA   C 70.601 156.588 -125.543 1.00 . A A .  99 LYS CA   1 1 
        2  3998 1 1  99 LYS CB   C 71.950 155.867 -125.671 1.00 . A A .  99 LYS CB   1 1 
        2  3999 1 1  99 LYS CD   C 73.503 154.035 -124.924 1.00 . A A .  99 LYS CD   1 1 
        2  4000 1 1  99 LYS CE   C 74.637 155.025 -124.680 1.00 . A A .  99 LYS CE   1 1 
        2  4001 1 1  99 LYS CG   C 72.136 154.682 -124.732 1.00 . A A .  99 LYS CG   1 1 
        2  4002 1 1  99 LYS H    H 71.567 158.161 -126.574 1.00 . A A .  99 LYS H    1 1 
        2  4003 1 1  99 LYS HA   H 69.855 156.027 -126.083 1.00 . A A .  99 LYS HA   1 1 
        2  4004 1 1  99 LYS HB2  H 72.052 155.508 -126.683 1.00 . A A .  99 LYS HB2  1 1 
        2  4005 1 1  99 LYS HB3  H 72.738 156.578 -125.473 1.00 . A A .  99 LYS HB3  1 1 
        2  4006 1 1  99 LYS HD2  H 73.602 153.216 -124.227 1.00 . A A .  99 LYS HD2  1 1 
        2  4007 1 1  99 LYS HD3  H 73.575 153.661 -125.935 1.00 . A A .  99 LYS HD3  1 1 
        2  4008 1 1  99 LYS HE2  H 75.557 154.595 -125.047 1.00 . A A .  99 LYS HE2  1 1 
        2  4009 1 1  99 LYS HE3  H 74.426 155.933 -125.227 1.00 . A A .  99 LYS HE3  1 1 
        2  4010 1 1  99 LYS HG2  H 72.050 155.025 -123.713 1.00 . A A .  99 LYS HG2  1 1 
        2  4011 1 1  99 LYS HG3  H 71.368 153.952 -124.934 1.00 . A A .  99 LYS HG3  1 1 
        2  4012 1 1  99 LYS HZ1  H 73.873 155.522 -122.790 1.00 . A A .  99 LYS HZ1  1 1 
        2  4013 1 1  99 LYS HZ2  H 75.280 154.584 -122.740 1.00 . A A .  99 LYS HZ2  1 1 
        2  4014 1 1  99 LYS HZ3  H 75.366 156.226 -123.131 1.00 . A A .  99 LYS HZ3  1 1 
        2  4015 1 1  99 LYS N    N 70.711 157.902 -126.169 1.00 . A A .  99 LYS N    1 1 
        2  4016 1 1  99 LYS NZ   N 74.803 155.357 -123.239 1.00 . A A .  99 LYS NZ   1 1 
        2  4017 1 1  99 LYS O    O 69.137 156.155 -123.677 1.00 . A A .  99 LYS O    1 1 
        2  4018 1 1 100 ASP C    C 69.546 158.153 -121.443 1.00 . A A . 100 ASP C    1 1 
        2  4019 1 1 100 ASP CA   C 70.797 157.382 -121.837 1.00 . A A . 100 ASP CA   1 1 
        2  4020 1 1 100 ASP CB   C 72.030 157.951 -121.138 1.00 . A A . 100 ASP CB   1 1 
        2  4021 1 1 100 ASP CG   C 73.268 157.132 -121.443 1.00 . A A . 100 ASP CG   1 1 
        2  4022 1 1 100 ASP H    H 71.724 157.883 -123.676 1.00 . A A . 100 ASP H    1 1 
        2  4023 1 1 100 ASP HA   H 70.670 156.357 -121.522 1.00 . A A . 100 ASP HA   1 1 
        2  4024 1 1 100 ASP HB2  H 72.196 158.965 -121.473 1.00 . A A . 100 ASP HB2  1 1 
        2  4025 1 1 100 ASP HB3  H 71.870 157.947 -120.070 1.00 . A A . 100 ASP HB3  1 1 
        2  4026 1 1 100 ASP N    N 70.985 157.368 -123.282 1.00 . A A . 100 ASP N    1 1 
        2  4027 1 1 100 ASP O    O 68.858 157.782 -120.493 1.00 . A A . 100 ASP O    1 1 
        2  4028 1 1 100 ASP OD1  O 73.261 155.911 -121.175 1.00 . A A . 100 ASP OD1  1 1 
        2  4029 1 1 100 ASP OD2  O 74.234 157.681 -122.008 1.00 . A A . 100 ASP OD2  1 1 
        2  4030 1 1 101 VAL C    C 66.781 159.154 -122.288 1.00 . A A . 101 VAL C    1 1 
        2  4031 1 1 101 VAL CA   C 68.021 159.973 -121.922 1.00 . A A . 101 VAL CA   1 1 
        2  4032 1 1 101 VAL CB   C 68.014 161.312 -122.690 1.00 . A A . 101 VAL CB   1 1 
        2  4033 1 1 101 VAL CG1  C 66.712 162.066 -122.463 1.00 . A A . 101 VAL CG1  1 1 
        2  4034 1 1 101 VAL CG2  C 69.197 162.169 -122.270 1.00 . A A . 101 VAL CG2  1 1 
        2  4035 1 1 101 VAL H    H 69.839 159.492 -122.903 1.00 . A A . 101 VAL H    1 1 
        2  4036 1 1 101 VAL HA   H 67.989 160.192 -120.864 1.00 . A A . 101 VAL HA   1 1 
        2  4037 1 1 101 VAL HB   H 68.105 161.101 -123.745 1.00 . A A . 101 VAL HB   1 1 
        2  4038 1 1 101 VAL HG11 H 66.594 162.272 -121.409 1.00 . A A . 101 VAL HG11 1 1 
        2  4039 1 1 101 VAL HG12 H 66.734 162.996 -123.011 1.00 . A A . 101 VAL HG12 1 1 
        2  4040 1 1 101 VAL HG13 H 65.883 161.464 -122.806 1.00 . A A . 101 VAL HG13 1 1 
        2  4041 1 1 101 VAL HG21 H 69.152 163.120 -122.778 1.00 . A A . 101 VAL HG21 1 1 
        2  4042 1 1 101 VAL HG22 H 69.165 162.328 -121.203 1.00 . A A . 101 VAL HG22 1 1 
        2  4043 1 1 101 VAL HG23 H 70.117 161.665 -122.531 1.00 . A A . 101 VAL HG23 1 1 
        2  4044 1 1 101 VAL N    N 69.235 159.211 -122.179 1.00 . A A . 101 VAL N    1 1 
        2  4045 1 1 101 VAL O    O 65.765 159.203 -121.586 1.00 . A A . 101 VAL O    1 1 
        2  4046 1 1 102 LEU C    C 65.499 156.413 -122.817 1.00 . A A . 102 LEU C    1 1 
        2  4047 1 1 102 LEU CA   C 65.782 157.526 -123.814 1.00 . A A . 102 LEU CA   1 1 
        2  4048 1 1 102 LEU CB   C 66.056 156.924 -125.192 1.00 . A A . 102 LEU CB   1 1 
        2  4049 1 1 102 LEU CD1  C 65.875 157.101 -127.690 1.00 . A A . 102 LEU CD1  1 1 
        2  4050 1 1 102 LEU CD2  C 64.517 158.620 -126.245 1.00 . A A . 102 LEU CD2  1 1 
        2  4051 1 1 102 LEU CG   C 65.835 157.870 -126.380 1.00 . A A . 102 LEU CG   1 1 
        2  4052 1 1 102 LEU H    H 67.715 158.386 -123.889 1.00 . A A . 102 LEU H    1 1 
        2  4053 1 1 102 LEU HA   H 64.903 158.149 -123.883 1.00 . A A . 102 LEU HA   1 1 
        2  4054 1 1 102 LEU HB2  H 67.082 156.589 -125.215 1.00 . A A . 102 LEU HB2  1 1 
        2  4055 1 1 102 LEU HB3  H 65.415 156.067 -125.315 1.00 . A A . 102 LEU HB3  1 1 
        2  4056 1 1 102 LEU HD11 H 66.854 156.664 -127.822 1.00 . A A . 102 LEU HD11 1 1 
        2  4057 1 1 102 LEU HD12 H 65.130 156.319 -127.672 1.00 . A A . 102 LEU HD12 1 1 
        2  4058 1 1 102 LEU HD13 H 65.667 157.775 -128.510 1.00 . A A . 102 LEU HD13 1 1 
        2  4059 1 1 102 LEU HD21 H 64.507 159.166 -125.314 1.00 . A A . 102 LEU HD21 1 1 
        2  4060 1 1 102 LEU HD22 H 64.409 159.310 -127.068 1.00 . A A . 102 LEU HD22 1 1 
        2  4061 1 1 102 LEU HD23 H 63.699 157.915 -126.257 1.00 . A A . 102 LEU HD23 1 1 
        2  4062 1 1 102 LEU HG   H 66.633 158.599 -126.399 1.00 . A A . 102 LEU HG   1 1 
        2  4063 1 1 102 LEU N    N 66.881 158.379 -123.372 1.00 . A A . 102 LEU N    1 1 
        2  4064 1 1 102 LEU O    O 64.417 155.846 -122.802 1.00 . A A . 102 LEU O    1 1 
        2  4065 1 1 103 GLU C    C 65.624 156.017 -119.737 1.00 . A A . 103 GLU C    1 1 
        2  4066 1 1 103 GLU CA   C 66.182 155.184 -120.889 1.00 . A A . 103 GLU CA   1 1 
        2  4067 1 1 103 GLU CB   C 67.453 154.445 -120.444 1.00 . A A . 103 GLU CB   1 1 
        2  4068 1 1 103 GLU CD   C 66.379 152.896 -118.699 1.00 . A A . 103 GLU CD   1 1 
        2  4069 1 1 103 GLU CG   C 67.227 153.011 -119.959 1.00 . A A . 103 GLU CG   1 1 
        2  4070 1 1 103 GLU H    H 67.387 156.367 -122.183 1.00 . A A . 103 GLU H    1 1 
        2  4071 1 1 103 GLU HA   H 65.436 154.468 -121.202 1.00 . A A . 103 GLU HA   1 1 
        2  4072 1 1 103 GLU HB2  H 68.140 154.409 -121.276 1.00 . A A . 103 GLU HB2  1 1 
        2  4073 1 1 103 GLU HB3  H 67.912 155.002 -119.640 1.00 . A A . 103 GLU HB3  1 1 
        2  4074 1 1 103 GLU HG2  H 66.736 152.459 -120.745 1.00 . A A . 103 GLU HG2  1 1 
        2  4075 1 1 103 GLU HG3  H 68.190 152.563 -119.762 1.00 . A A . 103 GLU HG3  1 1 
        2  4076 1 1 103 GLU N    N 66.471 156.065 -122.007 1.00 . A A . 103 GLU N    1 1 
        2  4077 1 1 103 GLU O    O 64.427 155.935 -119.433 1.00 . A A . 103 GLU O    1 1 
        2  4078 1 1 103 GLU OE1  O 66.400 153.817 -117.861 1.00 . A A . 103 GLU OE1  1 1 
        2  4079 1 1 103 GLU OE2  O 65.699 151.857 -118.531 1.00 . A A . 103 GLU OE2  1 1 
        2  4080 1 1 104 SER C    C 64.905 158.202 -117.735 1.00 . A A . 104 SER C    1 1 
        2  4081 1 1 104 SER CA   C 66.301 157.623 -117.963 1.00 . A A . 104 SER CA   1 1 
        2  4082 1 1 104 SER CB   C 67.338 158.740 -117.839 1.00 . A A . 104 SER CB   1 1 
        2  4083 1 1 104 SER H    H 67.266 157.158 -119.780 1.00 . A A . 104 SER H    1 1 
        2  4084 1 1 104 SER HA   H 66.495 156.901 -117.185 1.00 . A A . 104 SER HA   1 1 
        2  4085 1 1 104 SER HB2  H 67.225 159.424 -118.666 1.00 . A A . 104 SER HB2  1 1 
        2  4086 1 1 104 SER HB3  H 67.182 159.270 -116.912 1.00 . A A . 104 SER HB3  1 1 
        2  4087 1 1 104 SER HG   H 68.858 157.871 -118.731 1.00 . A A . 104 SER HG   1 1 
        2  4088 1 1 104 SER N    N 66.473 156.935 -119.248 1.00 . A A . 104 SER N    1 1 
        2  4089 1 1 104 SER O    O 64.371 158.111 -116.632 1.00 . A A . 104 SER O    1 1 
        2  4090 1 1 104 SER OG   O 68.658 158.222 -117.852 1.00 . A A . 104 SER OG   1 1 
        2  4091 1 1 105 TYR C    C 61.878 158.399 -118.687 1.00 . A A . 105 TYR C    1 1 
        2  4092 1 1 105 TYR CA   C 62.999 159.421 -118.580 1.00 . A A . 105 TYR CA   1 1 
        2  4093 1 1 105 TYR CB   C 62.787 160.540 -119.593 1.00 . A A . 105 TYR CB   1 1 
        2  4094 1 1 105 TYR CD1  C 62.686 162.492 -118.015 1.00 . A A . 105 TYR CD1  1 1 
        2  4095 1 1 105 TYR CD2  C 64.335 162.524 -119.728 1.00 . A A . 105 TYR CD2  1 1 
        2  4096 1 1 105 TYR CE1  C 63.125 163.715 -117.558 1.00 . A A . 105 TYR CE1  1 1 
        2  4097 1 1 105 TYR CE2  C 64.780 163.748 -119.277 1.00 . A A . 105 TYR CE2  1 1 
        2  4098 1 1 105 TYR CG   C 63.281 161.877 -119.105 1.00 . A A . 105 TYR CG   1 1 
        2  4099 1 1 105 TYR CZ   C 64.172 164.340 -118.192 1.00 . A A . 105 TYR CZ   1 1 
        2  4100 1 1 105 TYR H    H 64.750 158.823 -119.635 1.00 . A A . 105 TYR H    1 1 
        2  4101 1 1 105 TYR HA   H 62.974 159.848 -117.588 1.00 . A A . 105 TYR HA   1 1 
        2  4102 1 1 105 TYR HB2  H 63.317 160.301 -120.503 1.00 . A A . 105 TYR HB2  1 1 
        2  4103 1 1 105 TYR HB3  H 61.732 160.632 -119.807 1.00 . A A . 105 TYR HB3  1 1 
        2  4104 1 1 105 TYR HD1  H 61.863 161.998 -117.519 1.00 . A A . 105 TYR HD1  1 1 
        2  4105 1 1 105 TYR HD2  H 64.809 162.060 -120.581 1.00 . A A . 105 TYR HD2  1 1 
        2  4106 1 1 105 TYR HE1  H 62.648 164.178 -116.707 1.00 . A A . 105 TYR HE1  1 1 
        2  4107 1 1 105 TYR HE2  H 65.602 164.239 -119.775 1.00 . A A . 105 TYR HE2  1 1 
        2  4108 1 1 105 TYR HH   H 64.799 166.132 -118.487 1.00 . A A . 105 TYR HH   1 1 
        2  4109 1 1 105 TYR N    N 64.311 158.804 -118.754 1.00 . A A . 105 TYR N    1 1 
        2  4110 1 1 105 TYR O    O 60.710 158.766 -118.852 1.00 . A A . 105 TYR O    1 1 
        2  4111 1 1 105 TYR OH   O 64.613 165.558 -117.739 1.00 . A A . 105 TYR OH   1 1 
        2  4112 1 1 106 CYS C    C 60.665 156.111 -120.073 1.00 . A A . 106 CYS C    1 1 
        2  4113 1 1 106 CYS CA   C 61.311 156.027 -118.704 1.00 . A A . 106 CYS CA   1 1 
        2  4114 1 1 106 CYS CB   C 60.256 156.052 -117.587 1.00 . A A . 106 CYS CB   1 1 
        2  4115 1 1 106 CYS H    H 63.186 156.922 -118.377 1.00 . A A . 106 CYS H    1 1 
        2  4116 1 1 106 CYS HA   H 61.875 155.106 -118.643 1.00 . A A . 106 CYS HA   1 1 
        2  4117 1 1 106 CYS HB2  H 60.760 156.105 -116.633 1.00 . A A . 106 CYS HB2  1 1 
        2  4118 1 1 106 CYS HB3  H 59.638 156.930 -117.709 1.00 . A A . 106 CYS HB3  1 1 
        2  4119 1 1 106 CYS HG   H 59.883 153.551 -117.897 1.00 . A A . 106 CYS HG   1 1 
        2  4120 1 1 106 CYS N    N 62.242 157.129 -118.561 1.00 . A A . 106 CYS N    1 1 
        2  4121 1 1 106 CYS O    O 59.437 156.151 -120.205 1.00 . A A . 106 CYS O    1 1 
        2  4122 1 1 106 CYS SG   S 59.165 154.608 -117.547 1.00 . A A . 106 CYS SG   1 1 
        2  4123 1 1 107 ILE C    C 60.497 154.969 -122.999 1.00 . A A . 107 ILE C    1 1 
        2  4124 1 1 107 ILE CA   C 60.973 156.318 -122.459 1.00 . A A . 107 ILE CA   1 1 
        2  4125 1 1 107 ILE CB   C 61.989 156.951 -123.441 1.00 . A A . 107 ILE CB   1 1 
        2  4126 1 1 107 ILE CD1  C 61.556 159.400 -122.852 1.00 . A A . 107 ILE CD1  1 1 
        2  4127 1 1 107 ILE CG1  C 62.549 158.265 -122.882 1.00 . A A . 107 ILE CG1  1 1 
        2  4128 1 1 107 ILE CG2  C 61.339 157.194 -124.799 1.00 . A A . 107 ILE CG2  1 1 
        2  4129 1 1 107 ILE H    H 62.481 156.102 -120.948 1.00 . A A . 107 ILE H    1 1 
        2  4130 1 1 107 ILE HA   H 60.116 156.976 -122.397 1.00 . A A . 107 ILE HA   1 1 
        2  4131 1 1 107 ILE HB   H 62.804 156.255 -123.581 1.00 . A A . 107 ILE HB   1 1 
        2  4132 1 1 107 ILE HD11 H 62.030 160.284 -122.452 1.00 . A A . 107 ILE HD11 1 1 
        2  4133 1 1 107 ILE HD12 H 61.207 159.600 -123.854 1.00 . A A . 107 ILE HD12 1 1 
        2  4134 1 1 107 ILE HD13 H 60.718 159.128 -122.227 1.00 . A A . 107 ILE HD13 1 1 
        2  4135 1 1 107 ILE HG12 H 62.888 158.100 -121.871 1.00 . A A . 107 ILE HG12 1 1 
        2  4136 1 1 107 ILE HG13 H 63.388 158.575 -123.490 1.00 . A A . 107 ILE HG13 1 1 
        2  4137 1 1 107 ILE HG21 H 62.077 157.578 -125.487 1.00 . A A . 107 ILE HG21 1 1 
        2  4138 1 1 107 ILE HG22 H 60.939 156.267 -125.179 1.00 . A A . 107 ILE HG22 1 1 
        2  4139 1 1 107 ILE HG23 H 60.540 157.914 -124.692 1.00 . A A . 107 ILE HG23 1 1 
        2  4140 1 1 107 ILE N    N 61.499 156.171 -121.103 1.00 . A A . 107 ILE N    1 1 
        2  4141 1 1 107 ILE O    O 61.149 154.341 -123.831 1.00 . A A . 107 ILE O    1 1 
        2  4142 1 1 108 VAL C    C 57.487 153.646 -123.762 1.00 . A A . 108 VAL C    1 1 
        2  4143 1 1 108 VAL CA   C 58.738 153.291 -122.957 1.00 . A A . 108 VAL CA   1 1 
        2  4144 1 1 108 VAL CB   C 58.381 152.337 -121.788 1.00 . A A . 108 VAL CB   1 1 
        2  4145 1 1 108 VAL CG1  C 57.374 152.975 -120.841 1.00 . A A . 108 VAL CG1  1 1 
        2  4146 1 1 108 VAL CG2  C 57.864 151.003 -122.310 1.00 . A A . 108 VAL CG2  1 1 
        2  4147 1 1 108 VAL H    H 58.964 154.995 -121.723 1.00 . A A . 108 VAL H    1 1 
        2  4148 1 1 108 VAL HA   H 59.440 152.789 -123.607 1.00 . A A . 108 VAL HA   1 1 
        2  4149 1 1 108 VAL HB   H 59.285 152.147 -121.227 1.00 . A A . 108 VAL HB   1 1 
        2  4150 1 1 108 VAL HG11 H 56.464 153.196 -121.380 1.00 . A A . 108 VAL HG11 1 1 
        2  4151 1 1 108 VAL HG12 H 57.158 152.293 -120.033 1.00 . A A . 108 VAL HG12 1 1 
        2  4152 1 1 108 VAL HG13 H 57.786 153.891 -120.441 1.00 . A A . 108 VAL HG13 1 1 
        2  4153 1 1 108 VAL HG21 H 56.966 151.166 -122.887 1.00 . A A . 108 VAL HG21 1 1 
        2  4154 1 1 108 VAL HG22 H 58.615 150.543 -122.934 1.00 . A A . 108 VAL HG22 1 1 
        2  4155 1 1 108 VAL HG23 H 57.642 150.353 -121.475 1.00 . A A . 108 VAL HG23 1 1 
        2  4156 1 1 108 VAL N    N 59.371 154.509 -122.472 1.00 . A A . 108 VAL N    1 1 
        2  4157 1 1 108 VAL O    O 57.061 152.901 -124.642 1.00 . A A . 108 VAL O    1 1 
        2  4158 1 1 109 GLY C    C 56.138 156.488 -125.039 1.00 . A A . 109 GLY C    1 1 
        2  4159 1 1 109 GLY CA   C 55.772 155.293 -124.192 1.00 . A A . 109 GLY CA   1 1 
        2  4160 1 1 109 GLY H    H 57.292 155.345 -122.734 1.00 . A A . 109 GLY H    1 1 
        2  4161 1 1 109 GLY HA2  H 55.400 154.506 -124.831 1.00 . A A . 109 GLY HA2  1 1 
        2  4162 1 1 109 GLY HA3  H 55.000 155.579 -123.496 1.00 . A A . 109 GLY HA3  1 1 
        2  4163 1 1 109 GLY N    N 56.919 154.806 -123.458 1.00 . A A . 109 GLY N    1 1 
        2  4164 1 1 109 GLY O    O 56.611 157.500 -124.521 1.00 . A A . 109 GLY O    1 1 
        2  4165 1 1 110 PHE C    C 55.129 157.883 -128.086 1.00 . A A . 110 PHE C    1 1 
        2  4166 1 1 110 PHE CA   C 56.331 157.425 -127.262 1.00 . A A . 110 PHE CA   1 1 
        2  4167 1 1 110 PHE CB   C 57.447 156.908 -128.177 1.00 . A A . 110 PHE CB   1 1 
        2  4168 1 1 110 PHE CD1  C 59.514 158.274 -127.805 1.00 . A A . 110 PHE CD1  1 1 
        2  4169 1 1 110 PHE CD2  C 58.266 158.640 -129.802 1.00 . A A . 110 PHE CD2  1 1 
        2  4170 1 1 110 PHE CE1  C 60.425 159.236 -128.191 1.00 . A A . 110 PHE CE1  1 1 
        2  4171 1 1 110 PHE CE2  C 59.173 159.605 -130.193 1.00 . A A . 110 PHE CE2  1 1 
        2  4172 1 1 110 PHE CG   C 58.426 157.965 -128.604 1.00 . A A . 110 PHE CG   1 1 
        2  4173 1 1 110 PHE CZ   C 60.255 159.903 -129.387 1.00 . A A . 110 PHE CZ   1 1 
        2  4174 1 1 110 PHE H    H 55.499 155.568 -126.687 1.00 . A A . 110 PHE H    1 1 
        2  4175 1 1 110 PHE HA   H 56.701 158.258 -126.684 1.00 . A A . 110 PHE HA   1 1 
        2  4176 1 1 110 PHE HB2  H 57.999 156.139 -127.657 1.00 . A A . 110 PHE HB2  1 1 
        2  4177 1 1 110 PHE HB3  H 57.004 156.486 -129.066 1.00 . A A . 110 PHE HB3  1 1 
        2  4178 1 1 110 PHE HD1  H 59.649 157.752 -126.868 1.00 . A A . 110 PHE HD1  1 1 
        2  4179 1 1 110 PHE HD2  H 57.421 158.408 -130.432 1.00 . A A . 110 PHE HD2  1 1 
        2  4180 1 1 110 PHE HE1  H 61.269 159.468 -127.558 1.00 . A A . 110 PHE HE1  1 1 
        2  4181 1 1 110 PHE HE2  H 59.037 160.125 -131.130 1.00 . A A . 110 PHE HE2  1 1 
        2  4182 1 1 110 PHE HZ   H 60.969 160.654 -129.693 1.00 . A A . 110 PHE HZ   1 1 
        2  4183 1 1 110 PHE N    N 55.935 156.375 -126.338 1.00 . A A . 110 PHE N    1 1 
        2  4184 1 1 110 PHE O    O 54.300 157.061 -128.475 1.00 . A A . 110 PHE O    1 1 
        2  4185 1 1 111 PRO C    C 55.802 160.506 -126.395 1.00 . A A . 111 PRO C    1 1 
        2  4186 1 1 111 PRO CA   C 55.957 160.214 -127.882 1.00 . A A . 111 PRO CA   1 1 
        2  4187 1 1 111 PRO CB   C 55.599 161.444 -128.716 1.00 . A A . 111 PRO CB   1 1 
        2  4188 1 1 111 PRO CD   C 53.907 159.797 -129.132 1.00 . A A . 111 PRO CD   1 1 
        2  4189 1 1 111 PRO CG   C 54.154 161.279 -129.037 1.00 . A A . 111 PRO CG   1 1 
        2  4190 1 1 111 PRO HA   H 56.976 159.921 -128.086 1.00 . A A . 111 PRO HA   1 1 
        2  4191 1 1 111 PRO HB2  H 55.776 162.339 -128.137 1.00 . A A . 111 PRO HB2  1 1 
        2  4192 1 1 111 PRO HB3  H 56.201 161.464 -129.612 1.00 . A A . 111 PRO HB3  1 1 
        2  4193 1 1 111 PRO HD2  H 52.948 159.548 -128.700 1.00 . A A . 111 PRO HD2  1 1 
        2  4194 1 1 111 PRO HD3  H 53.951 159.474 -130.161 1.00 . A A . 111 PRO HD3  1 1 
        2  4195 1 1 111 PRO HG2  H 53.552 161.708 -128.250 1.00 . A A . 111 PRO HG2  1 1 
        2  4196 1 1 111 PRO HG3  H 53.931 161.755 -129.980 1.00 . A A . 111 PRO HG3  1 1 
        2  4197 1 1 111 PRO N    N 55.004 159.200 -128.348 1.00 . A A . 111 PRO N    1 1 
        2  4198 1 1 111 PRO O    O 54.691 160.657 -125.895 1.00 . A A . 111 PRO O    1 1 
        2  4199 1 1 112 HIS C    C 56.869 162.257 -123.913 1.00 . A A . 112 HIS C    1 1 
        2  4200 1 1 112 HIS CA   C 56.886 160.774 -124.251 1.00 . A A . 112 HIS CA   1 1 
        2  4201 1 1 112 HIS CB   C 58.095 160.090 -123.613 1.00 . A A . 112 HIS CB   1 1 
        2  4202 1 1 112 HIS CD2  C 58.909 160.279 -121.160 1.00 . A A . 112 HIS CD2  1 1 
        2  4203 1 1 112 HIS CE1  C 57.223 159.308 -120.171 1.00 . A A . 112 HIS CE1  1 1 
        2  4204 1 1 112 HIS CG   C 58.019 159.940 -122.121 1.00 . A A . 112 HIS CG   1 1 
        2  4205 1 1 112 HIS H    H 57.780 160.522 -126.151 1.00 . A A . 112 HIS H    1 1 
        2  4206 1 1 112 HIS HA   H 55.982 160.319 -123.873 1.00 . A A . 112 HIS HA   1 1 
        2  4207 1 1 112 HIS HB2  H 58.201 159.104 -124.036 1.00 . A A . 112 HIS HB2  1 1 
        2  4208 1 1 112 HIS HB3  H 58.980 160.666 -123.842 1.00 . A A . 112 HIS HB3  1 1 
        2  4209 1 1 112 HIS HD1  H 56.137 158.992 -121.885 1.00 . A A . 112 HIS HD1  1 1 
        2  4210 1 1 112 HIS HD2  H 59.853 160.780 -121.313 1.00 . A A . 112 HIS HD2  1 1 
        2  4211 1 1 112 HIS HE1  H 56.576 158.892 -119.413 1.00 . A A . 112 HIS HE1  1 1 
        2  4212 1 1 112 HIS HE2  H 58.946 159.701 -119.154 1.00 . A A . 112 HIS HE2  1 1 
        2  4213 1 1 112 HIS N    N 56.916 160.584 -125.692 1.00 . A A . 112 HIS N    1 1 
        2  4214 1 1 112 HIS ND1  N 56.968 159.338 -121.466 1.00 . A A . 112 HIS ND1  1 1 
        2  4215 1 1 112 HIS NE2  N 58.396 159.869 -119.955 1.00 . A A . 112 HIS NE2  1 1 
        2  4216 1 1 112 HIS O    O 57.896 162.927 -123.975 1.00 . A A . 112 HIS O    1 1 
        2  4217 1 1 113 ILE C    C 55.399 164.288 -121.712 1.00 . A A . 113 ILE C    1 1 
        2  4218 1 1 113 ILE CA   C 55.542 164.165 -123.220 1.00 . A A . 113 ILE CA   1 1 
        2  4219 1 1 113 ILE CB   C 54.322 164.801 -123.917 1.00 . A A . 113 ILE CB   1 1 
        2  4220 1 1 113 ILE CD1  C 53.307 165.227 -126.218 1.00 . A A . 113 ILE CD1  1 1 
        2  4221 1 1 113 ILE CG1  C 54.520 164.775 -125.432 1.00 . A A . 113 ILE CG1  1 1 
        2  4222 1 1 113 ILE CG2  C 54.102 166.227 -123.428 1.00 . A A . 113 ILE CG2  1 1 
        2  4223 1 1 113 ILE H    H 54.902 162.189 -123.598 1.00 . A A . 113 ILE H    1 1 
        2  4224 1 1 113 ILE HA   H 56.431 164.694 -123.533 1.00 . A A . 113 ILE HA   1 1 
        2  4225 1 1 113 ILE HB   H 53.446 164.222 -123.665 1.00 . A A . 113 ILE HB   1 1 
        2  4226 1 1 113 ILE HD11 H 52.471 164.583 -125.989 1.00 . A A . 113 ILE HD11 1 1 
        2  4227 1 1 113 ILE HD12 H 53.063 166.244 -125.952 1.00 . A A . 113 ILE HD12 1 1 
        2  4228 1 1 113 ILE HD13 H 53.523 165.173 -127.275 1.00 . A A . 113 ILE HD13 1 1 
        2  4229 1 1 113 ILE HG12 H 55.341 165.429 -125.691 1.00 . A A . 113 ILE HG12 1 1 
        2  4230 1 1 113 ILE HG13 H 54.761 163.769 -125.734 1.00 . A A . 113 ILE HG13 1 1 
        2  4231 1 1 113 ILE HG21 H 53.955 166.222 -122.359 1.00 . A A . 113 ILE HG21 1 1 
        2  4232 1 1 113 ILE HG22 H 54.968 166.827 -123.670 1.00 . A A . 113 ILE HG22 1 1 
        2  4233 1 1 113 ILE HG23 H 53.229 166.641 -123.910 1.00 . A A . 113 ILE HG23 1 1 
        2  4234 1 1 113 ILE N    N 55.693 162.767 -123.590 1.00 . A A . 113 ILE N    1 1 
        2  4235 1 1 113 ILE O    O 54.493 163.704 -121.119 1.00 . A A . 113 ILE O    1 1 
        2  4236 1 1 114 ILE C    C 56.204 166.615 -119.214 1.00 . A A . 114 ILE C    1 1 
        2  4237 1 1 114 ILE CA   C 56.318 165.159 -119.644 1.00 . A A . 114 ILE CA   1 1 
        2  4238 1 1 114 ILE CB   C 57.594 164.554 -119.019 1.00 . A A . 114 ILE CB   1 1 
        2  4239 1 1 114 ILE CD1  C 60.142 164.699 -119.019 1.00 . A A . 114 ILE CD1  1 1 
        2  4240 1 1 114 ILE CG1  C 58.847 165.183 -119.637 1.00 . A A . 114 ILE CG1  1 1 
        2  4241 1 1 114 ILE CG2  C 57.608 163.045 -119.194 1.00 . A A . 114 ILE CG2  1 1 
        2  4242 1 1 114 ILE H    H 56.982 165.501 -121.632 1.00 . A A . 114 ILE H    1 1 
        2  4243 1 1 114 ILE HA   H 55.466 164.617 -119.256 1.00 . A A . 114 ILE HA   1 1 
        2  4244 1 1 114 ILE HB   H 57.581 164.766 -117.961 1.00 . A A . 114 ILE HB   1 1 
        2  4245 1 1 114 ILE HD11 H 60.978 165.178 -119.510 1.00 . A A . 114 ILE HD11 1 1 
        2  4246 1 1 114 ILE HD12 H 60.155 164.946 -117.968 1.00 . A A . 114 ILE HD12 1 1 
        2  4247 1 1 114 ILE HD13 H 60.221 163.629 -119.138 1.00 . A A . 114 ILE HD13 1 1 
        2  4248 1 1 114 ILE HG12 H 58.878 164.946 -120.691 1.00 . A A . 114 ILE HG12 1 1 
        2  4249 1 1 114 ILE HG13 H 58.801 166.254 -119.515 1.00 . A A . 114 ILE HG13 1 1 
        2  4250 1 1 114 ILE HG21 H 58.502 162.638 -118.747 1.00 . A A . 114 ILE HG21 1 1 
        2  4251 1 1 114 ILE HG22 H 56.739 162.620 -118.712 1.00 . A A . 114 ILE HG22 1 1 
        2  4252 1 1 114 ILE HG23 H 57.589 162.804 -120.247 1.00 . A A . 114 ILE HG23 1 1 
        2  4253 1 1 114 ILE N    N 56.306 165.024 -121.095 1.00 . A A . 114 ILE N    1 1 
        2  4254 1 1 114 ILE O    O 56.481 167.528 -119.988 1.00 . A A . 114 ILE O    1 1 
        2  4255 1 1 115 LEU C    C 56.590 168.183 -116.142 1.00 . A A . 115 LEU C    1 1 
        2  4256 1 1 115 LEU CA   C 55.706 168.136 -117.382 1.00 . A A . 115 LEU CA   1 1 
        2  4257 1 1 115 LEU CB   C 54.252 168.456 -117.015 1.00 . A A . 115 LEU CB   1 1 
        2  4258 1 1 115 LEU CD1  C 54.267 170.898 -117.588 1.00 . A A . 115 LEU CD1  1 1 
        2  4259 1 1 115 LEU CD2  C 52.571 170.005 -115.987 1.00 . A A . 115 LEU CD2  1 1 
        2  4260 1 1 115 LEU CG   C 53.998 169.875 -116.497 1.00 . A A . 115 LEU CG   1 1 
        2  4261 1 1 115 LEU H    H 55.534 166.034 -117.432 1.00 . A A . 115 LEU H    1 1 
        2  4262 1 1 115 LEU HA   H 56.065 168.856 -118.104 1.00 . A A . 115 LEU HA   1 1 
        2  4263 1 1 115 LEU HB2  H 53.643 168.304 -117.894 1.00 . A A . 115 LEU HB2  1 1 
        2  4264 1 1 115 LEU HB3  H 53.936 167.758 -116.255 1.00 . A A . 115 LEU HB3  1 1 
        2  4265 1 1 115 LEU HD11 H 53.588 170.734 -118.412 1.00 . A A . 115 LEU HD11 1 1 
        2  4266 1 1 115 LEU HD12 H 54.119 171.893 -117.194 1.00 . A A . 115 LEU HD12 1 1 
        2  4267 1 1 115 LEU HD13 H 55.284 170.796 -117.934 1.00 . A A . 115 LEU HD13 1 1 
        2  4268 1 1 115 LEU HD21 H 52.399 171.018 -115.651 1.00 . A A . 115 LEU HD21 1 1 
        2  4269 1 1 115 LEU HD22 H 51.881 169.768 -116.783 1.00 . A A . 115 LEU HD22 1 1 
        2  4270 1 1 115 LEU HD23 H 52.419 169.322 -115.164 1.00 . A A . 115 LEU HD23 1 1 
        2  4271 1 1 115 LEU HG   H 54.668 170.078 -115.675 1.00 . A A . 115 LEU HG   1 1 
        2  4272 1 1 115 LEU N    N 55.791 166.812 -117.974 1.00 . A A . 115 LEU N    1 1 
        2  4273 1 1 115 LEU O    O 56.402 167.393 -115.215 1.00 . A A . 115 LEU O    1 1 
        2  4274 1 1 116 VAL C    C 58.247 170.451 -114.223 1.00 . A A . 116 VAL C    1 1 
        2  4275 1 1 116 VAL CA   C 58.498 169.180 -115.026 1.00 . A A . 116 VAL CA   1 1 
        2  4276 1 1 116 VAL CB   C 59.964 169.143 -115.524 1.00 . A A . 116 VAL CB   1 1 
        2  4277 1 1 116 VAL CG1  C 60.942 169.454 -114.403 1.00 . A A . 116 VAL CG1  1 1 
        2  4278 1 1 116 VAL CG2  C 60.288 167.789 -116.134 1.00 . A A . 116 VAL CG2  1 1 
        2  4279 1 1 116 VAL H    H 57.654 169.711 -116.897 1.00 . A A . 116 VAL H    1 1 
        2  4280 1 1 116 VAL HA   H 58.338 168.326 -114.384 1.00 . A A . 116 VAL HA   1 1 
        2  4281 1 1 116 VAL HB   H 60.083 169.894 -116.291 1.00 . A A . 116 VAL HB   1 1 
        2  4282 1 1 116 VAL HG11 H 61.951 169.423 -114.787 1.00 . A A . 116 VAL HG11 1 1 
        2  4283 1 1 116 VAL HG12 H 60.737 170.439 -114.010 1.00 . A A . 116 VAL HG12 1 1 
        2  4284 1 1 116 VAL HG13 H 60.831 168.723 -113.616 1.00 . A A . 116 VAL HG13 1 1 
        2  4285 1 1 116 VAL HG21 H 61.309 167.790 -116.486 1.00 . A A . 116 VAL HG21 1 1 
        2  4286 1 1 116 VAL HG22 H 60.168 167.021 -115.385 1.00 . A A . 116 VAL HG22 1 1 
        2  4287 1 1 116 VAL HG23 H 59.620 167.597 -116.960 1.00 . A A . 116 VAL HG23 1 1 
        2  4288 1 1 116 VAL N    N 57.565 169.082 -116.136 1.00 . A A . 116 VAL N    1 1 
        2  4289 1 1 116 VAL O    O 58.061 171.528 -114.790 1.00 . A A . 116 VAL O    1 1 
        2  4290 1 1 117 ASP C    C 59.324 172.245 -111.876 1.00 . A A . 117 ASP C    1 1 
        2  4291 1 1 117 ASP CA   C 58.029 171.436 -112.004 1.00 . A A . 117 ASP CA   1 1 
        2  4292 1 1 117 ASP CB   C 57.560 170.944 -110.622 1.00 . A A . 117 ASP CB   1 1 
        2  4293 1 1 117 ASP CG   C 58.476 169.904 -110.003 1.00 . A A . 117 ASP CG   1 1 
        2  4294 1 1 117 ASP H    H 58.338 169.405 -112.524 1.00 . A A . 117 ASP H    1 1 
        2  4295 1 1 117 ASP HA   H 57.266 172.069 -112.428 1.00 . A A . 117 ASP HA   1 1 
        2  4296 1 1 117 ASP HB2  H 57.510 171.785 -109.948 1.00 . A A . 117 ASP HB2  1 1 
        2  4297 1 1 117 ASP HB3  H 56.575 170.513 -110.720 1.00 . A A . 117 ASP HB3  1 1 
        2  4298 1 1 117 ASP N    N 58.220 170.305 -112.906 1.00 . A A . 117 ASP N    1 1 
        2  4299 1 1 117 ASP O    O 60.392 171.775 -112.275 1.00 . A A . 117 ASP O    1 1 
        2  4300 1 1 117 ASP OD1  O 59.678 170.187 -109.815 1.00 . A A . 117 ASP OD1  1 1 
        2  4301 1 1 117 ASP OD2  O 57.997 168.798 -109.695 1.00 . A A . 117 ASP OD2  1 1 
        2  4302 1 1 118 PRO C    C 61.566 173.661 -110.341 1.00 . A A . 118 PRO C    1 1 
        2  4303 1 1 118 PRO CA   C 60.435 174.334 -111.125 1.00 . A A . 118 PRO CA   1 1 
        2  4304 1 1 118 PRO CB   C 59.891 175.534 -110.336 1.00 . A A . 118 PRO CB   1 1 
        2  4305 1 1 118 PRO CD   C 58.023 174.152 -110.883 1.00 . A A . 118 PRO CD   1 1 
        2  4306 1 1 118 PRO CG   C 58.532 175.128 -109.867 1.00 . A A . 118 PRO CG   1 1 
        2  4307 1 1 118 PRO HA   H 60.823 174.680 -112.071 1.00 . A A . 118 PRO HA   1 1 
        2  4308 1 1 118 PRO HB2  H 60.547 175.744 -109.503 1.00 . A A . 118 PRO HB2  1 1 
        2  4309 1 1 118 PRO HB3  H 59.841 176.393 -110.982 1.00 . A A . 118 PRO HB3  1 1 
        2  4310 1 1 118 PRO HD2  H 57.334 173.456 -110.427 1.00 . A A . 118 PRO HD2  1 1 
        2  4311 1 1 118 PRO HD3  H 57.552 174.670 -111.705 1.00 . A A . 118 PRO HD3  1 1 
        2  4312 1 1 118 PRO HG2  H 58.604 174.658 -108.898 1.00 . A A . 118 PRO HG2  1 1 
        2  4313 1 1 118 PRO HG3  H 57.885 175.992 -109.820 1.00 . A A . 118 PRO HG3  1 1 
        2  4314 1 1 118 PRO N    N 59.254 173.475 -111.323 1.00 . A A . 118 PRO N    1 1 
        2  4315 1 1 118 PRO O    O 62.723 174.083 -110.424 1.00 . A A . 118 PRO O    1 1 
        2  4316 1 1 119 GLU C    C 62.994 170.890 -109.646 1.00 . A A . 119 GLU C    1 1 
        2  4317 1 1 119 GLU CA   C 62.237 171.904 -108.793 1.00 . A A . 119 GLU CA   1 1 
        2  4318 1 1 119 GLU CB   C 61.573 171.195 -107.613 1.00 . A A . 119 GLU CB   1 1 
        2  4319 1 1 119 GLU CD   C 60.011 171.376 -105.650 1.00 . A A . 119 GLU CD   1 1 
        2  4320 1 1 119 GLU CG   C 60.780 172.124 -106.716 1.00 . A A . 119 GLU CG   1 1 
        2  4321 1 1 119 GLU H    H 60.311 172.299 -109.584 1.00 . A A . 119 GLU H    1 1 
        2  4322 1 1 119 GLU HA   H 62.940 172.633 -108.416 1.00 . A A . 119 GLU HA   1 1 
        2  4323 1 1 119 GLU HB2  H 60.904 170.438 -107.994 1.00 . A A . 119 GLU HB2  1 1 
        2  4324 1 1 119 GLU HB3  H 62.339 170.721 -107.018 1.00 . A A . 119 GLU HB3  1 1 
        2  4325 1 1 119 GLU HG2  H 61.461 172.808 -106.233 1.00 . A A . 119 GLU HG2  1 1 
        2  4326 1 1 119 GLU HG3  H 60.079 172.679 -107.322 1.00 . A A . 119 GLU HG3  1 1 
        2  4327 1 1 119 GLU N    N 61.243 172.613 -109.592 1.00 . A A . 119 GLU N    1 1 
        2  4328 1 1 119 GLU O    O 64.069 170.426 -109.268 1.00 . A A . 119 GLU O    1 1 
        2  4329 1 1 119 GLU OE1  O 59.031 170.684 -105.997 1.00 . A A . 119 GLU OE1  1 1 
        2  4330 1 1 119 GLU OE2  O 60.363 171.491 -104.464 1.00 . A A . 119 GLU OE2  1 1 
        2  4331 1 1 120 GLY C    C 62.564 168.231 -111.505 1.00 . A A . 120 GLY C    1 1 
        2  4332 1 1 120 GLY CA   C 63.082 169.640 -111.711 1.00 . A A . 120 GLY CA   1 1 
        2  4333 1 1 120 GLY H    H 61.647 171.068 -111.105 1.00 . A A . 120 GLY H    1 1 
        2  4334 1 1 120 GLY HA2  H 62.886 169.934 -112.732 1.00 . A A . 120 GLY HA2  1 1 
        2  4335 1 1 120 GLY HA3  H 64.148 169.647 -111.548 1.00 . A A . 120 GLY HA3  1 1 
        2  4336 1 1 120 GLY N    N 62.464 170.604 -110.823 1.00 . A A . 120 GLY N    1 1 
        2  4337 1 1 120 GLY O    O 63.291 167.266 -111.708 1.00 . A A . 120 GLY O    1 1 
        2  4338 1 1 121 LYS C    C 59.592 166.591 -111.977 1.00 . A A . 121 LYS C    1 1 
        2  4339 1 1 121 LYS CA   C 60.696 166.788 -110.950 1.00 . A A . 121 LYS CA   1 1 
        2  4340 1 1 121 LYS CB   C 60.134 166.601 -109.546 1.00 . A A . 121 LYS CB   1 1 
        2  4341 1 1 121 LYS CD   C 60.590 166.376 -107.088 1.00 . A A . 121 LYS CD   1 1 
        2  4342 1 1 121 LYS CE   C 60.278 167.761 -106.538 1.00 . A A . 121 LYS CE   1 1 
        2  4343 1 1 121 LYS CG   C 61.200 166.449 -108.477 1.00 . A A . 121 LYS CG   1 1 
        2  4344 1 1 121 LYS H    H 60.787 168.906 -110.869 1.00 . A A . 121 LYS H    1 1 
        2  4345 1 1 121 LYS HA   H 61.463 166.047 -111.121 1.00 . A A . 121 LYS HA   1 1 
        2  4346 1 1 121 LYS HB2  H 59.526 167.458 -109.298 1.00 . A A . 121 LYS HB2  1 1 
        2  4347 1 1 121 LYS HB3  H 59.514 165.716 -109.533 1.00 . A A . 121 LYS HB3  1 1 
        2  4348 1 1 121 LYS HD2  H 59.674 165.807 -107.140 1.00 . A A . 121 LYS HD2  1 1 
        2  4349 1 1 121 LYS HD3  H 61.284 165.881 -106.426 1.00 . A A . 121 LYS HD3  1 1 
        2  4350 1 1 121 LYS HE2  H 59.979 167.662 -105.505 1.00 . A A . 121 LYS HE2  1 1 
        2  4351 1 1 121 LYS HE3  H 61.176 168.360 -106.596 1.00 . A A . 121 LYS HE3  1 1 
        2  4352 1 1 121 LYS HG2  H 61.759 165.544 -108.662 1.00 . A A . 121 LYS HG2  1 1 
        2  4353 1 1 121 LYS HG3  H 61.864 167.300 -108.524 1.00 . A A . 121 LYS HG3  1 1 
        2  4354 1 1 121 LYS HZ1  H 58.996 169.384 -106.857 1.00 . A A . 121 LYS HZ1  1 1 
        2  4355 1 1 121 LYS HZ2  H 59.465 168.595 -108.284 1.00 . A A . 121 LYS HZ2  1 1 
        2  4356 1 1 121 LYS HZ3  H 58.321 167.884 -107.266 1.00 . A A . 121 LYS HZ3  1 1 
        2  4357 1 1 121 LYS N    N 61.311 168.102 -111.091 1.00 . A A . 121 LYS N    1 1 
        2  4358 1 1 121 LYS NZ   N 59.190 168.449 -107.289 1.00 . A A . 121 LYS NZ   1 1 
        2  4359 1 1 121 LYS O    O 58.970 167.552 -112.431 1.00 . A A . 121 LYS O    1 1 
        2  4360 1 1 122 ILE C    C 56.971 164.894 -112.580 1.00 . A A . 122 ILE C    1 1 
        2  4361 1 1 122 ILE CA   C 58.311 165.006 -113.297 1.00 . A A . 122 ILE CA   1 1 
        2  4362 1 1 122 ILE CB   C 58.610 163.672 -114.017 1.00 . A A . 122 ILE CB   1 1 
        2  4363 1 1 122 ILE CD1  C 60.427 162.367 -115.242 1.00 . A A . 122 ILE CD1  1 1 
        2  4364 1 1 122 ILE CG1  C 60.042 163.665 -114.562 1.00 . A A . 122 ILE CG1  1 1 
        2  4365 1 1 122 ILE CG2  C 57.607 163.441 -115.141 1.00 . A A . 122 ILE CG2  1 1 
        2  4366 1 1 122 ILE H    H 59.897 164.619 -111.952 1.00 . A A . 122 ILE H    1 1 
        2  4367 1 1 122 ILE HA   H 58.259 165.794 -114.033 1.00 . A A . 122 ILE HA   1 1 
        2  4368 1 1 122 ILE HB   H 58.500 162.872 -113.301 1.00 . A A . 122 ILE HB   1 1 
        2  4369 1 1 122 ILE HD11 H 60.326 161.550 -114.542 1.00 . A A . 122 ILE HD11 1 1 
        2  4370 1 1 122 ILE HD12 H 59.777 162.197 -116.088 1.00 . A A . 122 ILE HD12 1 1 
        2  4371 1 1 122 ILE HD13 H 61.450 162.427 -115.579 1.00 . A A . 122 ILE HD13 1 1 
        2  4372 1 1 122 ILE HG12 H 60.153 164.461 -115.282 1.00 . A A . 122 ILE HG12 1 1 
        2  4373 1 1 122 ILE HG13 H 60.730 163.827 -113.745 1.00 . A A . 122 ILE HG13 1 1 
        2  4374 1 1 122 ILE HG21 H 57.853 162.526 -115.659 1.00 . A A . 122 ILE HG21 1 1 
        2  4375 1 1 122 ILE HG22 H 56.613 163.363 -114.727 1.00 . A A . 122 ILE HG22 1 1 
        2  4376 1 1 122 ILE HG23 H 57.645 164.268 -115.834 1.00 . A A . 122 ILE HG23 1 1 
        2  4377 1 1 122 ILE N    N 59.356 165.340 -112.341 1.00 . A A . 122 ILE N    1 1 
        2  4378 1 1 122 ILE O    O 56.748 163.952 -111.822 1.00 . A A . 122 ILE O    1 1 
        2  4379 1 1 123 VAL C    C 53.737 165.159 -112.988 1.00 . A A . 123 VAL C    1 1 
        2  4380 1 1 123 VAL CA   C 54.795 165.861 -112.136 1.00 . A A . 123 VAL CA   1 1 
        2  4381 1 1 123 VAL CB   C 54.337 167.300 -111.779 1.00 . A A . 123 VAL CB   1 1 
        2  4382 1 1 123 VAL CG1  C 54.146 168.153 -113.025 1.00 . A A . 123 VAL CG1  1 1 
        2  4383 1 1 123 VAL CG2  C 53.065 167.274 -110.943 1.00 . A A . 123 VAL CG2  1 1 
        2  4384 1 1 123 VAL H    H 56.315 166.581 -113.431 1.00 . A A . 123 VAL H    1 1 
        2  4385 1 1 123 VAL HA   H 54.907 165.309 -111.213 1.00 . A A . 123 VAL HA   1 1 
        2  4386 1 1 123 VAL HB   H 55.115 167.757 -111.184 1.00 . A A . 123 VAL HB   1 1 
        2  4387 1 1 123 VAL HG11 H 53.411 167.691 -113.667 1.00 . A A . 123 VAL HG11 1 1 
        2  4388 1 1 123 VAL HG12 H 53.805 169.137 -112.737 1.00 . A A . 123 VAL HG12 1 1 
        2  4389 1 1 123 VAL HG13 H 55.084 168.237 -113.553 1.00 . A A . 123 VAL HG13 1 1 
        2  4390 1 1 123 VAL HG21 H 52.783 168.284 -110.684 1.00 . A A . 123 VAL HG21 1 1 
        2  4391 1 1 123 VAL HG22 H 52.270 166.812 -111.510 1.00 . A A . 123 VAL HG22 1 1 
        2  4392 1 1 123 VAL HG23 H 53.239 166.705 -110.041 1.00 . A A . 123 VAL HG23 1 1 
        2  4393 1 1 123 VAL N    N 56.089 165.857 -112.804 1.00 . A A . 123 VAL N    1 1 
        2  4394 1 1 123 VAL O    O 52.810 164.544 -112.465 1.00 . A A . 123 VAL O    1 1 
        2  4395 1 1 124 ALA C    C 53.684 164.057 -116.437 1.00 . A A . 124 ALA C    1 1 
        2  4396 1 1 124 ALA CA   C 52.956 164.599 -115.217 1.00 . A A . 124 ALA CA   1 1 
        2  4397 1 1 124 ALA CB   C 51.880 165.590 -115.635 1.00 . A A . 124 ALA CB   1 1 
        2  4398 1 1 124 ALA H    H 54.673 165.703 -114.668 1.00 . A A . 124 ALA H    1 1 
        2  4399 1 1 124 ALA HA   H 52.481 163.780 -114.698 1.00 . A A . 124 ALA HA   1 1 
        2  4400 1 1 124 ALA HB1  H 51.148 165.089 -116.252 1.00 . A A . 124 ALA HB1  1 1 
        2  4401 1 1 124 ALA HB2  H 51.395 165.988 -114.755 1.00 . A A . 124 ALA HB2  1 1 
        2  4402 1 1 124 ALA HB3  H 52.330 166.396 -116.194 1.00 . A A . 124 ALA HB3  1 1 
        2  4403 1 1 124 ALA N    N 53.898 165.226 -114.302 1.00 . A A . 124 ALA N    1 1 
        2  4404 1 1 124 ALA O    O 54.769 164.532 -116.778 1.00 . A A . 124 ALA O    1 1 
        2  4405 1 1 125 LYS C    C 52.621 161.797 -119.127 1.00 . A A . 125 LYS C    1 1 
        2  4406 1 1 125 LYS CA   C 53.689 162.469 -118.271 1.00 . A A . 125 LYS CA   1 1 
        2  4407 1 1 125 LYS CB   C 54.782 161.457 -117.892 1.00 . A A . 125 LYS CB   1 1 
        2  4408 1 1 125 LYS CD   C 55.397 159.221 -116.929 1.00 . A A . 125 LYS CD   1 1 
        2  4409 1 1 125 LYS CE   C 54.862 157.832 -116.603 1.00 . A A . 125 LYS CE   1 1 
        2  4410 1 1 125 LYS CG   C 54.278 160.229 -117.145 1.00 . A A . 125 LYS CG   1 1 
        2  4411 1 1 125 LYS H    H 52.231 162.722 -116.766 1.00 . A A . 125 LYS H    1 1 
        2  4412 1 1 125 LYS HA   H 54.139 163.268 -118.845 1.00 . A A . 125 LYS HA   1 1 
        2  4413 1 1 125 LYS HB2  H 55.270 161.121 -118.796 1.00 . A A . 125 LYS HB2  1 1 
        2  4414 1 1 125 LYS HB3  H 55.511 161.955 -117.269 1.00 . A A . 125 LYS HB3  1 1 
        2  4415 1 1 125 LYS HD2  H 55.991 159.162 -117.828 1.00 . A A . 125 LYS HD2  1 1 
        2  4416 1 1 125 LYS HD3  H 56.015 159.558 -116.110 1.00 . A A . 125 LYS HD3  1 1 
        2  4417 1 1 125 LYS HE2  H 55.694 157.189 -116.360 1.00 . A A . 125 LYS HE2  1 1 
        2  4418 1 1 125 LYS HE3  H 54.204 157.906 -115.748 1.00 . A A . 125 LYS HE3  1 1 
        2  4419 1 1 125 LYS HG2  H 53.897 160.539 -116.182 1.00 . A A . 125 LYS HG2  1 1 
        2  4420 1 1 125 LYS HG3  H 53.490 159.768 -117.713 1.00 . A A . 125 LYS HG3  1 1 
        2  4421 1 1 125 LYS HZ1  H 53.240 157.782 -117.921 1.00 . A A . 125 LYS HZ1  1 1 
        2  4422 1 1 125 LYS HZ2  H 54.692 157.255 -118.614 1.00 . A A . 125 LYS HZ2  1 1 
        2  4423 1 1 125 LYS HZ3  H 53.852 156.255 -117.534 1.00 . A A . 125 LYS HZ3  1 1 
        2  4424 1 1 125 LYS N    N 53.096 163.061 -117.085 1.00 . A A . 125 LYS N    1 1 
        2  4425 1 1 125 LYS NZ   N 54.108 157.239 -117.744 1.00 . A A . 125 LYS NZ   1 1 
        2  4426 1 1 125 LYS O    O 51.519 161.529 -118.651 1.00 . A A . 125 LYS O    1 1 
        2  4427 1 1 126 GLU C    C 50.892 161.766 -121.696 1.00 . A A . 126 GLU C    1 1 
        2  4428 1 1 126 GLU CA   C 52.093 160.882 -121.366 1.00 . A A . 126 GLU CA   1 1 
        2  4429 1 1 126 GLU CB   C 51.610 159.509 -120.871 1.00 . A A . 126 GLU CB   1 1 
        2  4430 1 1 126 GLU CD   C 53.942 158.412 -120.843 1.00 . A A . 126 GLU CD   1 1 
        2  4431 1 1 126 GLU CG   C 52.646 158.699 -120.098 1.00 . A A . 126 GLU CG   1 1 
        2  4432 1 1 126 GLU H    H 53.860 161.829 -120.690 1.00 . A A . 126 GLU H    1 1 
        2  4433 1 1 126 GLU HA   H 52.668 160.740 -122.271 1.00 . A A . 126 GLU HA   1 1 
        2  4434 1 1 126 GLU HB2  H 50.760 159.659 -120.223 1.00 . A A . 126 GLU HB2  1 1 
        2  4435 1 1 126 GLU HB3  H 51.296 158.925 -121.724 1.00 . A A . 126 GLU HB3  1 1 
        2  4436 1 1 126 GLU HG2  H 52.895 159.244 -119.207 1.00 . A A . 126 GLU HG2  1 1 
        2  4437 1 1 126 GLU HG3  H 52.199 157.756 -119.818 1.00 . A A . 126 GLU HG3  1 1 
        2  4438 1 1 126 GLU N    N 52.972 161.542 -120.390 1.00 . A A . 126 GLU N    1 1 
        2  4439 1 1 126 GLU O    O 49.871 161.285 -122.193 1.00 . A A . 126 GLU O    1 1 
        2  4440 1 1 126 GLU OE1  O 54.212 159.033 -121.892 1.00 . A A . 126 GLU OE1  1 1 
        2  4441 1 1 126 GLU OE2  O 54.720 157.571 -120.339 1.00 . A A . 126 GLU OE2  1 1 
        2  4442 1 1 127 LEU C    C 49.663 164.111 -123.166 1.00 . A A . 127 LEU C    1 1 
        2  4443 1 1 127 LEU CA   C 49.973 164.029 -121.676 1.00 . A A . 127 LEU CA   1 1 
        2  4444 1 1 127 LEU CB   C 50.386 165.406 -121.150 1.00 . A A . 127 LEU CB   1 1 
        2  4445 1 1 127 LEU CD1  C 51.226 166.851 -119.286 1.00 . A A . 127 LEU CD1  1 1 
        2  4446 1 1 127 LEU CD2  C 49.672 164.956 -118.786 1.00 . A A . 127 LEU CD2  1 1 
        2  4447 1 1 127 LEU CG   C 50.803 165.445 -119.679 1.00 . A A . 127 LEU CG   1 1 
        2  4448 1 1 127 LEU H    H 51.890 163.378 -121.078 1.00 . A A . 127 LEU H    1 1 
        2  4449 1 1 127 LEU HA   H 49.090 163.698 -121.151 1.00 . A A . 127 LEU HA   1 1 
        2  4450 1 1 127 LEU HB2  H 51.215 165.760 -121.746 1.00 . A A . 127 LEU HB2  1 1 
        2  4451 1 1 127 LEU HB3  H 49.556 166.082 -121.284 1.00 . A A . 127 LEU HB3  1 1 
        2  4452 1 1 127 LEU HD11 H 52.043 167.170 -119.916 1.00 . A A . 127 LEU HD11 1 1 
        2  4453 1 1 127 LEU HD12 H 50.392 167.526 -119.408 1.00 . A A . 127 LEU HD12 1 1 
        2  4454 1 1 127 LEU HD13 H 51.545 166.856 -118.254 1.00 . A A . 127 LEU HD13 1 1 
        2  4455 1 1 127 LEU HD21 H 49.428 163.935 -119.042 1.00 . A A . 127 LEU HD21 1 1 
        2  4456 1 1 127 LEU HD22 H 49.982 165.004 -117.753 1.00 . A A . 127 LEU HD22 1 1 
        2  4457 1 1 127 LEU HD23 H 48.803 165.581 -118.931 1.00 . A A . 127 LEU HD23 1 1 
        2  4458 1 1 127 LEU HG   H 51.651 164.790 -119.534 1.00 . A A . 127 LEU HG   1 1 
        2  4459 1 1 127 LEU N    N 51.038 163.062 -121.435 1.00 . A A . 127 LEU N    1 1 
        2  4460 1 1 127 LEU O    O 50.563 163.984 -123.996 1.00 . A A . 127 LEU O    1 1 
        2  4461 1 1 128 ARG C    C 47.103 165.468 -125.263 1.00 . A A . 128 ARG C    1 1 
        2  4462 1 1 128 ARG CA   C 47.972 164.278 -124.898 1.00 . A A . 128 ARG CA   1 1 
        2  4463 1 1 128 ARG CB   C 47.191 162.991 -125.181 1.00 . A A . 128 ARG CB   1 1 
        2  4464 1 1 128 ARG CD   C 49.204 161.674 -125.860 1.00 . A A . 128 ARG CD   1 1 
        2  4465 1 1 128 ARG CG   C 47.994 161.729 -124.948 1.00 . A A . 128 ARG CG   1 1 
        2  4466 1 1 128 ARG CZ   C 51.462 160.736 -125.693 1.00 . A A . 128 ARG CZ   1 1 
        2  4467 1 1 128 ARG H    H 47.735 164.508 -122.803 1.00 . A A . 128 ARG H    1 1 
        2  4468 1 1 128 ARG HA   H 48.858 164.290 -125.515 1.00 . A A . 128 ARG HA   1 1 
        2  4469 1 1 128 ARG HB2  H 46.322 162.963 -124.540 1.00 . A A . 128 ARG HB2  1 1 
        2  4470 1 1 128 ARG HB3  H 46.866 163.000 -126.212 1.00 . A A . 128 ARG HB3  1 1 
        2  4471 1 1 128 ARG HD2  H 48.879 161.423 -126.858 1.00 . A A . 128 ARG HD2  1 1 
        2  4472 1 1 128 ARG HD3  H 49.678 162.645 -125.867 1.00 . A A . 128 ARG HD3  1 1 
        2  4473 1 1 128 ARG HE   H 49.836 159.960 -124.834 1.00 . A A . 128 ARG HE   1 1 
        2  4474 1 1 128 ARG HG2  H 48.329 161.710 -123.921 1.00 . A A . 128 ARG HG2  1 1 
        2  4475 1 1 128 ARG HG3  H 47.368 160.871 -125.142 1.00 . A A . 128 ARG HG3  1 1 
        2  4476 1 1 128 ARG HH11 H 51.305 162.357 -126.925 1.00 . A A . 128 ARG HH11 1 1 
        2  4477 1 1 128 ARG HH12 H 52.910 161.723 -126.712 1.00 . A A . 128 ARG HH12 1 1 
        2  4478 1 1 128 ARG HH21 H 51.943 159.122 -124.567 1.00 . A A . 128 ARG HH21 1 1 
        2  4479 1 1 128 ARG HH22 H 53.275 159.885 -125.375 1.00 . A A . 128 ARG HH22 1 1 
        2  4480 1 1 128 ARG N    N 48.396 164.318 -123.503 1.00 . A A . 128 ARG N    1 1 
        2  4481 1 1 128 ARG NE   N 50.169 160.681 -125.410 1.00 . A A . 128 ARG NE   1 1 
        2  4482 1 1 128 ARG NH1  N 51.932 161.676 -126.510 1.00 . A A . 128 ARG NH1  1 1 
        2  4483 1 1 128 ARG NH2  N 52.290 159.839 -125.172 1.00 . A A . 128 ARG NH2  1 1 
        2  4484 1 1 128 ARG O    O 46.288 165.911 -124.459 1.00 . A A . 128 ARG O    1 1 
        2  4485 1 1 129 GLY C    C 45.763 167.944 -126.225 1.00 . A A . 129 GLY C    1 1 
        2  4486 1 1 129 GLY CA   C 46.424 166.918 -127.126 1.00 . A A . 129 GLY CA   1 1 
        2  4487 1 1 129 GLY H    H 48.183 165.742 -126.925 1.00 . A A . 129 GLY H    1 1 
        2  4488 1 1 129 GLY HA2  H 46.973 167.447 -127.886 1.00 . A A . 129 GLY HA2  1 1 
        2  4489 1 1 129 GLY HA3  H 45.650 166.339 -127.610 1.00 . A A . 129 GLY HA3  1 1 
        2  4490 1 1 129 GLY N    N 47.337 165.990 -126.466 1.00 . A A . 129 GLY N    1 1 
        2  4491 1 1 129 GLY O    O 46.348 168.980 -125.898 1.00 . A A . 129 GLY O    1 1 
        2  4492 1 1 130 ASP C    C 44.176 168.601 -123.609 1.00 . A A . 130 ASP C    1 1 
        2  4493 1 1 130 ASP CA   C 43.734 168.596 -125.061 1.00 . A A . 130 ASP CA   1 1 
        2  4494 1 1 130 ASP CB   C 42.248 168.245 -125.158 1.00 . A A . 130 ASP CB   1 1 
        2  4495 1 1 130 ASP CG   C 41.959 166.831 -124.702 1.00 . A A . 130 ASP CG   1 1 
        2  4496 1 1 130 ASP H    H 44.134 166.793 -126.084 1.00 . A A . 130 ASP H    1 1 
        2  4497 1 1 130 ASP HA   H 43.885 169.584 -125.472 1.00 . A A . 130 ASP HA   1 1 
        2  4498 1 1 130 ASP HB2  H 41.683 168.925 -124.539 1.00 . A A . 130 ASP HB2  1 1 
        2  4499 1 1 130 ASP HB3  H 41.928 168.347 -126.181 1.00 . A A . 130 ASP HB3  1 1 
        2  4500 1 1 130 ASP N    N 44.526 167.666 -125.846 1.00 . A A . 130 ASP N    1 1 
        2  4501 1 1 130 ASP O    O 44.189 169.654 -122.971 1.00 . A A . 130 ASP O    1 1 
        2  4502 1 1 130 ASP OD1  O 42.385 165.888 -125.403 1.00 . A A . 130 ASP OD1  1 1 
        2  4503 1 1 130 ASP OD2  O 41.330 166.669 -123.639 1.00 . A A . 130 ASP OD2  1 1 
        2  4504 1 1 131 ASP C    C 46.276 168.031 -121.448 1.00 . A A . 131 ASP C    1 1 
        2  4505 1 1 131 ASP CA   C 44.967 167.311 -121.701 1.00 . A A . 131 ASP CA   1 1 
        2  4506 1 1 131 ASP CB   C 45.091 165.851 -121.269 1.00 . A A . 131 ASP CB   1 1 
        2  4507 1 1 131 ASP CG   C 45.294 165.725 -119.766 1.00 . A A . 131 ASP CG   1 1 
        2  4508 1 1 131 ASP H    H 44.626 166.650 -123.691 1.00 . A A . 131 ASP H    1 1 
        2  4509 1 1 131 ASP HA   H 44.198 167.784 -121.107 1.00 . A A . 131 ASP HA   1 1 
        2  4510 1 1 131 ASP HB2  H 44.198 165.319 -121.547 1.00 . A A . 131 ASP HB2  1 1 
        2  4511 1 1 131 ASP HB3  H 45.941 165.406 -121.766 1.00 . A A . 131 ASP HB3  1 1 
        2  4512 1 1 131 ASP N    N 44.577 167.438 -123.102 1.00 . A A . 131 ASP N    1 1 
        2  4513 1 1 131 ASP O    O 46.611 168.345 -120.311 1.00 . A A . 131 ASP O    1 1 
        2  4514 1 1 131 ASP OD1  O 44.325 165.957 -119.000 1.00 . A A . 131 ASP OD1  1 1 
        2  4515 1 1 131 ASP OD2  O 46.428 165.429 -119.340 1.00 . A A . 131 ASP OD2  1 1 
        2  4516 1 1 132 LEU C    C 47.718 170.493 -121.783 1.00 . A A . 132 LEU C    1 1 
        2  4517 1 1 132 LEU CA   C 48.172 169.180 -122.418 1.00 . A A . 132 LEU CA   1 1 
        2  4518 1 1 132 LEU CB   C 48.769 169.447 -123.804 1.00 . A A . 132 LEU CB   1 1 
        2  4519 1 1 132 LEU CD1  C 49.748 168.586 -125.943 1.00 . A A . 132 LEU CD1  1 1 
        2  4520 1 1 132 LEU CD2  C 50.554 167.688 -123.762 1.00 . A A . 132 LEU CD2  1 1 
        2  4521 1 1 132 LEU CG   C 49.353 168.227 -124.520 1.00 . A A . 132 LEU CG   1 1 
        2  4522 1 1 132 LEU H    H 46.812 167.843 -123.366 1.00 . A A . 132 LEU H    1 1 
        2  4523 1 1 132 LEU HA   H 48.917 168.717 -121.786 1.00 . A A . 132 LEU HA   1 1 
        2  4524 1 1 132 LEU HB2  H 47.993 169.865 -124.429 1.00 . A A . 132 LEU HB2  1 1 
        2  4525 1 1 132 LEU HB3  H 49.554 170.182 -123.696 1.00 . A A . 132 LEU HB3  1 1 
        2  4526 1 1 132 LEU HD11 H 50.474 169.385 -125.925 1.00 . A A . 132 LEU HD11 1 1 
        2  4527 1 1 132 LEU HD12 H 50.179 167.720 -126.426 1.00 . A A . 132 LEU HD12 1 1 
        2  4528 1 1 132 LEU HD13 H 48.873 168.905 -126.491 1.00 . A A . 132 LEU HD13 1 1 
        2  4529 1 1 132 LEU HD21 H 50.977 166.854 -124.303 1.00 . A A . 132 LEU HD21 1 1 
        2  4530 1 1 132 LEU HD22 H 51.295 168.466 -123.661 1.00 . A A . 132 LEU HD22 1 1 
        2  4531 1 1 132 LEU HD23 H 50.242 167.359 -122.782 1.00 . A A . 132 LEU HD23 1 1 
        2  4532 1 1 132 LEU HG   H 48.605 167.449 -124.564 1.00 . A A . 132 LEU HG   1 1 
        2  4533 1 1 132 LEU N    N 47.026 168.283 -122.510 1.00 . A A . 132 LEU N    1 1 
        2  4534 1 1 132 LEU O    O 48.182 170.883 -120.707 1.00 . A A . 132 LEU O    1 1 
        2  4535 1 1 133 TYR C    C 45.433 172.056 -120.612 1.00 . A A . 133 TYR C    1 1 
        2  4536 1 1 133 TYR CA   C 46.143 172.353 -121.929 1.00 . A A . 133 TYR CA   1 1 
        2  4537 1 1 133 TYR CB   C 45.136 172.902 -122.956 1.00 . A A . 133 TYR CB   1 1 
        2  4538 1 1 133 TYR CD1  C 43.426 174.215 -121.622 1.00 . A A . 133 TYR CD1  1 1 
        2  4539 1 1 133 TYR CD2  C 44.865 175.414 -123.095 1.00 . A A . 133 TYR CD2  1 1 
        2  4540 1 1 133 TYR CE1  C 42.816 175.396 -121.247 1.00 . A A . 133 TYR CE1  1 1 
        2  4541 1 1 133 TYR CE2  C 44.257 176.600 -122.727 1.00 . A A . 133 TYR CE2  1 1 
        2  4542 1 1 133 TYR CG   C 44.462 174.201 -122.550 1.00 . A A . 133 TYR CG   1 1 
        2  4543 1 1 133 TYR CZ   C 43.236 176.586 -121.801 1.00 . A A . 133 TYR CZ   1 1 
        2  4544 1 1 133 TYR H    H 46.464 170.782 -123.304 1.00 . A A . 133 TYR H    1 1 
        2  4545 1 1 133 TYR HA   H 46.919 173.085 -121.759 1.00 . A A . 133 TYR HA   1 1 
        2  4546 1 1 133 TYR HB2  H 45.650 173.078 -123.888 1.00 . A A . 133 TYR HB2  1 1 
        2  4547 1 1 133 TYR HB3  H 44.363 172.165 -123.114 1.00 . A A . 133 TYR HB3  1 1 
        2  4548 1 1 133 TYR HD1  H 43.099 173.282 -121.187 1.00 . A A . 133 TYR HD1  1 1 
        2  4549 1 1 133 TYR HD2  H 45.665 175.423 -123.822 1.00 . A A . 133 TYR HD2  1 1 
        2  4550 1 1 133 TYR HE1  H 42.013 175.385 -120.525 1.00 . A A . 133 TYR HE1  1 1 
        2  4551 1 1 133 TYR HE2  H 44.588 177.532 -123.161 1.00 . A A . 133 TYR HE2  1 1 
        2  4552 1 1 133 TYR HH   H 42.637 177.831 -120.452 1.00 . A A . 133 TYR HH   1 1 
        2  4553 1 1 133 TYR N    N 46.762 171.139 -122.444 1.00 . A A . 133 TYR N    1 1 
        2  4554 1 1 133 TYR O    O 45.625 172.753 -119.616 1.00 . A A . 133 TYR O    1 1 
        2  4555 1 1 133 TYR OH   O 42.635 177.765 -121.426 1.00 . A A . 133 TYR OH   1 1 
        2  4556 1 1 134 ASN C    C 44.595 170.439 -118.210 1.00 . A A . 134 ASN C    1 1 
        2  4557 1 1 134 ASN CA   C 43.786 170.648 -119.484 1.00 . A A . 134 ASN CA   1 1 
        2  4558 1 1 134 ASN CB   C 42.953 169.396 -119.788 1.00 . A A . 134 ASN CB   1 1 
        2  4559 1 1 134 ASN CG   C 41.860 169.658 -120.809 1.00 . A A . 134 ASN CG   1 1 
        2  4560 1 1 134 ASN H    H 44.593 170.435 -121.430 1.00 . A A . 134 ASN H    1 1 
        2  4561 1 1 134 ASN HA   H 43.109 171.473 -119.322 1.00 . A A . 134 ASN HA   1 1 
        2  4562 1 1 134 ASN HB2  H 43.603 168.624 -120.173 1.00 . A A . 134 ASN HB2  1 1 
        2  4563 1 1 134 ASN HB3  H 42.492 169.051 -118.876 1.00 . A A . 134 ASN HB3  1 1 
        2  4564 1 1 134 ASN HD21 H 41.973 167.784 -121.475 1.00 . A A . 134 ASN HD21 1 1 
        2  4565 1 1 134 ASN HD22 H 40.804 168.786 -122.248 1.00 . A A . 134 ASN HD22 1 1 
        2  4566 1 1 134 ASN N    N 44.628 170.998 -120.622 1.00 . A A . 134 ASN N    1 1 
        2  4567 1 1 134 ASN ND2  N 41.513 168.644 -121.589 1.00 . A A . 134 ASN ND2  1 1 
        2  4568 1 1 134 ASN O    O 44.179 170.876 -117.148 1.00 . A A . 134 ASN O    1 1 
        2  4569 1 1 134 ASN OD1  O 41.338 170.767 -120.905 1.00 . A A . 134 ASN OD1  1 1 
        2  4570 1 1 135 THR C    C 47.320 170.758 -116.672 1.00 . A A . 135 THR C    1 1 
        2  4571 1 1 135 THR CA   C 46.577 169.508 -117.147 1.00 . A A . 135 THR CA   1 1 
        2  4572 1 1 135 THR CB   C 47.563 168.344 -117.412 1.00 . A A . 135 THR CB   1 1 
        2  4573 1 1 135 THR CG2  C 48.690 168.304 -116.390 1.00 . A A . 135 THR CG2  1 1 
        2  4574 1 1 135 THR H    H 46.032 169.450 -119.194 1.00 . A A . 135 THR H    1 1 
        2  4575 1 1 135 THR HA   H 45.914 169.197 -116.352 1.00 . A A . 135 THR HA   1 1 
        2  4576 1 1 135 THR HB   H 47.991 168.471 -118.398 1.00 . A A . 135 THR HB   1 1 
        2  4577 1 1 135 THR HG1  H 46.910 166.653 -118.237 1.00 . A A . 135 THR HG1  1 1 
        2  4578 1 1 135 THR HG21 H 48.278 168.130 -115.406 1.00 . A A . 135 THR HG21 1 1 
        2  4579 1 1 135 THR HG22 H 49.376 167.507 -116.639 1.00 . A A . 135 THR HG22 1 1 
        2  4580 1 1 135 THR HG23 H 49.217 169.247 -116.397 1.00 . A A . 135 THR HG23 1 1 
        2  4581 1 1 135 THR N    N 45.741 169.777 -118.312 1.00 . A A . 135 THR N    1 1 
        2  4582 1 1 135 THR O    O 47.475 170.966 -115.465 1.00 . A A . 135 THR O    1 1 
        2  4583 1 1 135 THR OG1  O 46.844 167.105 -117.371 1.00 . A A . 135 THR OG1  1 1 
        2  4584 1 1 136 VAL C    C 47.420 173.783 -116.513 1.00 . A A . 136 VAL C    1 1 
        2  4585 1 1 136 VAL CA   C 48.421 172.836 -117.180 1.00 . A A . 136 VAL CA   1 1 
        2  4586 1 1 136 VAL CB   C 49.135 173.547 -118.349 1.00 . A A . 136 VAL CB   1 1 
        2  4587 1 1 136 VAL CG1  C 49.901 174.762 -117.844 1.00 . A A . 136 VAL CG1  1 1 
        2  4588 1 1 136 VAL CG2  C 50.080 172.590 -119.058 1.00 . A A . 136 VAL CG2  1 1 
        2  4589 1 1 136 VAL H    H 47.640 171.405 -118.550 1.00 . A A . 136 VAL H    1 1 
        2  4590 1 1 136 VAL HA   H 49.169 172.566 -116.446 1.00 . A A . 136 VAL HA   1 1 
        2  4591 1 1 136 VAL HB   H 48.391 173.880 -119.056 1.00 . A A . 136 VAL HB   1 1 
        2  4592 1 1 136 VAL HG11 H 50.415 175.231 -118.670 1.00 . A A . 136 VAL HG11 1 1 
        2  4593 1 1 136 VAL HG12 H 49.210 175.465 -117.403 1.00 . A A . 136 VAL HG12 1 1 
        2  4594 1 1 136 VAL HG13 H 50.621 174.450 -117.102 1.00 . A A . 136 VAL HG13 1 1 
        2  4595 1 1 136 VAL HG21 H 50.814 172.224 -118.355 1.00 . A A . 136 VAL HG21 1 1 
        2  4596 1 1 136 VAL HG22 H 49.519 171.760 -119.459 1.00 . A A . 136 VAL HG22 1 1 
        2  4597 1 1 136 VAL HG23 H 50.579 173.111 -119.862 1.00 . A A . 136 VAL HG23 1 1 
        2  4598 1 1 136 VAL N    N 47.758 171.608 -117.591 1.00 . A A . 136 VAL N    1 1 
        2  4599 1 1 136 VAL O    O 47.721 174.390 -115.488 1.00 . A A . 136 VAL O    1 1 
        2  4600 1 1 137 GLU C    C 44.716 174.002 -115.145 1.00 . A A . 137 GLU C    1 1 
        2  4601 1 1 137 GLU CA   C 45.154 174.676 -116.452 1.00 . A A . 137 GLU CA   1 1 
        2  4602 1 1 137 GLU CB   C 43.954 174.809 -117.401 1.00 . A A . 137 GLU CB   1 1 
        2  4603 1 1 137 GLU CD   C 43.682 177.287 -117.863 1.00 . A A . 137 GLU CD   1 1 
        2  4604 1 1 137 GLU CG   C 43.117 176.062 -117.163 1.00 . A A . 137 GLU CG   1 1 
        2  4605 1 1 137 GLU H    H 46.038 173.418 -117.923 1.00 . A A . 137 GLU H    1 1 
        2  4606 1 1 137 GLU HA   H 45.551 175.657 -116.230 1.00 . A A . 137 GLU HA   1 1 
        2  4607 1 1 137 GLU HB2  H 44.318 174.834 -118.417 1.00 . A A . 137 GLU HB2  1 1 
        2  4608 1 1 137 GLU HB3  H 43.316 173.947 -117.277 1.00 . A A . 137 GLU HB3  1 1 
        2  4609 1 1 137 GLU HG2  H 42.114 175.892 -117.522 1.00 . A A . 137 GLU HG2  1 1 
        2  4610 1 1 137 GLU HG3  H 43.085 176.259 -116.101 1.00 . A A . 137 GLU HG3  1 1 
        2  4611 1 1 137 GLU N    N 46.216 173.882 -117.072 1.00 . A A . 137 GLU N    1 1 
        2  4612 1 1 137 GLU O    O 44.338 174.659 -114.175 1.00 . A A . 137 GLU O    1 1 
        2  4613 1 1 137 GLU OE1  O 44.787 177.729 -117.495 1.00 . A A . 137 GLU OE1  1 1 
        2  4614 1 1 137 GLU OE2  O 43.018 177.820 -118.774 1.00 . A A . 137 GLU OE2  1 1 
        2  4615 1 1 138 LYS C    C 45.281 172.207 -112.780 1.00 . A A . 138 LYS C    1 1 
        2  4616 1 1 138 LYS CA   C 44.441 171.841 -114.004 1.00 . A A . 138 LYS CA   1 1 
        2  4617 1 1 138 LYS CB   C 44.689 170.374 -114.387 1.00 . A A . 138 LYS CB   1 1 
        2  4618 1 1 138 LYS CD   C 44.071 167.948 -114.281 1.00 . A A . 138 LYS CD   1 1 
        2  4619 1 1 138 LYS CE   C 43.755 167.864 -115.778 1.00 . A A . 138 LYS CE   1 1 
        2  4620 1 1 138 LYS CG   C 43.798 169.344 -113.715 1.00 . A A . 138 LYS CG   1 1 
        2  4621 1 1 138 LYS H    H 45.096 172.234 -115.971 1.00 . A A . 138 LYS H    1 1 
        2  4622 1 1 138 LYS HA   H 43.395 171.983 -113.782 1.00 . A A . 138 LYS HA   1 1 
        2  4623 1 1 138 LYS HB2  H 44.553 170.277 -115.453 1.00 . A A . 138 LYS HB2  1 1 
        2  4624 1 1 138 LYS HB3  H 45.716 170.132 -114.151 1.00 . A A . 138 LYS HB3  1 1 
        2  4625 1 1 138 LYS HD2  H 45.113 167.709 -114.132 1.00 . A A . 138 LYS HD2  1 1 
        2  4626 1 1 138 LYS HD3  H 43.458 167.232 -113.753 1.00 . A A . 138 LYS HD3  1 1 
        2  4627 1 1 138 LYS HE2  H 42.682 167.843 -115.903 1.00 . A A . 138 LYS HE2  1 1 
        2  4628 1 1 138 LYS HE3  H 44.151 168.743 -116.264 1.00 . A A . 138 LYS HE3  1 1 
        2  4629 1 1 138 LYS HG2  H 43.998 169.342 -112.654 1.00 . A A . 138 LYS HG2  1 1 
        2  4630 1 1 138 LYS HG3  H 42.764 169.600 -113.892 1.00 . A A . 138 LYS HG3  1 1 
        2  4631 1 1 138 LYS HZ1  H 44.042 166.590 -117.431 1.00 . A A . 138 LYS HZ1  1 1 
        2  4632 1 1 138 LYS HZ2  H 45.381 166.691 -116.398 1.00 . A A . 138 LYS HZ2  1 1 
        2  4633 1 1 138 LYS HZ3  H 44.025 165.790 -115.938 1.00 . A A . 138 LYS HZ3  1 1 
        2  4634 1 1 138 LYS N    N 44.796 172.676 -115.149 1.00 . A A . 138 LYS N    1 1 
        2  4635 1 1 138 LYS NZ   N 44.338 166.648 -116.425 1.00 . A A . 138 LYS NZ   1 1 
        2  4636 1 1 138 LYS O    O 44.748 172.521 -111.712 1.00 . A A . 138 LYS O    1 1 
        2  4637 1 1 139 PHE C    C 47.920 173.863 -111.723 1.00 . A A . 139 PHE C    1 1 
        2  4638 1 1 139 PHE CA   C 47.523 172.389 -111.838 1.00 . A A . 139 PHE CA   1 1 
        2  4639 1 1 139 PHE CB   C 48.777 171.525 -111.995 1.00 . A A . 139 PHE CB   1 1 
        2  4640 1 1 139 PHE CD1  C 48.602 169.522 -110.494 1.00 . A A . 139 PHE CD1  1 1 
        2  4641 1 1 139 PHE CD2  C 48.219 169.222 -112.827 1.00 . A A . 139 PHE CD2  1 1 
        2  4642 1 1 139 PHE CE1  C 48.375 168.175 -110.279 1.00 . A A . 139 PHE CE1  1 1 
        2  4643 1 1 139 PHE CE2  C 47.992 167.875 -112.620 1.00 . A A . 139 PHE CE2  1 1 
        2  4644 1 1 139 PHE CG   C 48.528 170.060 -111.768 1.00 . A A . 139 PHE CG   1 1 
        2  4645 1 1 139 PHE CZ   C 48.071 167.351 -111.344 1.00 . A A . 139 PHE CZ   1 1 
        2  4646 1 1 139 PHE H    H 46.959 171.906 -113.824 1.00 . A A . 139 PHE H    1 1 
        2  4647 1 1 139 PHE HA   H 47.025 172.101 -110.924 1.00 . A A . 139 PHE HA   1 1 
        2  4648 1 1 139 PHE HB2  H 49.164 171.645 -112.995 1.00 . A A . 139 PHE HB2  1 1 
        2  4649 1 1 139 PHE HB3  H 49.521 171.851 -111.285 1.00 . A A . 139 PHE HB3  1 1 
        2  4650 1 1 139 PHE HD1  H 48.840 170.166 -109.661 1.00 . A A . 139 PHE HD1  1 1 
        2  4651 1 1 139 PHE HD2  H 48.158 169.629 -113.825 1.00 . A A . 139 PHE HD2  1 1 
        2  4652 1 1 139 PHE HE1  H 48.437 167.769 -109.281 1.00 . A A . 139 PHE HE1  1 1 
        2  4653 1 1 139 PHE HE2  H 47.752 167.232 -113.454 1.00 . A A . 139 PHE HE2  1 1 
        2  4654 1 1 139 PHE HZ   H 47.893 166.298 -111.179 1.00 . A A . 139 PHE HZ   1 1 
        2  4655 1 1 139 PHE N    N 46.597 172.135 -112.936 1.00 . A A . 139 PHE N    1 1 
        2  4656 1 1 139 PHE O    O 47.789 174.462 -110.657 1.00 . A A . 139 PHE O    1 1 
        2  4657 1 1 140 VAL C    C 48.030 176.888 -112.641 1.00 . A A . 140 VAL C    1 1 
        2  4658 1 1 140 VAL CA   C 49.039 175.753 -112.793 1.00 . A A . 140 VAL CA   1 1 
        2  4659 1 1 140 VAL CB   C 49.871 175.995 -114.069 1.00 . A A . 140 VAL CB   1 1 
        2  4660 1 1 140 VAL CG1  C 50.675 177.283 -113.959 1.00 . A A . 140 VAL CG1  1 1 
        2  4661 1 1 140 VAL CG2  C 50.783 174.811 -114.343 1.00 . A A . 140 VAL CG2  1 1 
        2  4662 1 1 140 VAL H    H 48.308 173.972 -113.681 1.00 . A A . 140 VAL H    1 1 
        2  4663 1 1 140 VAL HA   H 49.712 175.773 -111.949 1.00 . A A . 140 VAL HA   1 1 
        2  4664 1 1 140 VAL HB   H 49.189 176.094 -114.902 1.00 . A A . 140 VAL HB   1 1 
        2  4665 1 1 140 VAL HG11 H 51.281 177.407 -114.844 1.00 . A A . 140 VAL HG11 1 1 
        2  4666 1 1 140 VAL HG12 H 50.001 178.122 -113.864 1.00 . A A . 140 VAL HG12 1 1 
        2  4667 1 1 140 VAL HG13 H 51.314 177.235 -113.089 1.00 . A A . 140 VAL HG13 1 1 
        2  4668 1 1 140 VAL HG21 H 51.473 174.691 -113.522 1.00 . A A . 140 VAL HG21 1 1 
        2  4669 1 1 140 VAL HG22 H 50.189 173.915 -114.448 1.00 . A A . 140 VAL HG22 1 1 
        2  4670 1 1 140 VAL HG23 H 51.336 174.985 -115.255 1.00 . A A . 140 VAL HG23 1 1 
        2  4671 1 1 140 VAL N    N 48.398 174.437 -112.821 1.00 . A A . 140 VAL N    1 1 
        2  4672 1 1 140 VAL O    O 48.249 177.824 -111.872 1.00 . A A . 140 VAL O    1 1 
        2  4673 1 1 141 ASN C    C 45.148 177.867 -112.049 1.00 . A A . 141 ASN C    1 1 
        2  4674 1 1 141 ASN CA   C 45.930 177.867 -113.359 1.00 . A A . 141 ASN CA   1 1 
        2  4675 1 1 141 ASN CB   C 45.000 177.700 -114.559 1.00 . A A . 141 ASN CB   1 1 
        2  4676 1 1 141 ASN CG   C 43.929 178.770 -114.660 1.00 . A A . 141 ASN CG   1 1 
        2  4677 1 1 141 ASN H    H 46.785 176.011 -113.927 1.00 . A A . 141 ASN H    1 1 
        2  4678 1 1 141 ASN HA   H 46.451 178.808 -113.450 1.00 . A A . 141 ASN HA   1 1 
        2  4679 1 1 141 ASN HB2  H 45.589 177.730 -115.462 1.00 . A A . 141 ASN HB2  1 1 
        2  4680 1 1 141 ASN HB3  H 44.512 176.738 -114.490 1.00 . A A . 141 ASN HB3  1 1 
        2  4681 1 1 141 ASN HD21 H 42.577 177.512 -113.939 1.00 . A A . 141 ASN HD21 1 1 
        2  4682 1 1 141 ASN HD22 H 41.997 179.083 -114.349 1.00 . A A . 141 ASN HD22 1 1 
        2  4683 1 1 141 ASN N    N 46.931 176.804 -113.367 1.00 . A A . 141 ASN N    1 1 
        2  4684 1 1 141 ASN ND2  N 42.712 178.424 -114.271 1.00 . A A . 141 ASN ND2  1 1 
        2  4685 1 1 141 ASN O    O 44.522 178.860 -111.680 1.00 . A A . 141 ASN O    1 1 
        2  4686 1 1 141 ASN OD1  O 44.185 179.882 -115.134 1.00 . A A . 141 ASN OD1  1 1 
        2  4687 1 1 142 GLY C    C 45.552 176.868 -108.917 1.00 . A A . 142 GLY C    1 1 
        2  4688 1 1 142 GLY CA   C 44.565 176.669 -110.048 1.00 . A A . 142 GLY CA   1 1 
        2  4689 1 1 142 GLY H    H 45.697 175.984 -111.693 1.00 . A A . 142 GLY H    1 1 
        2  4690 1 1 142 GLY HA2  H 43.799 177.428 -109.986 1.00 . A A . 142 GLY HA2  1 1 
        2  4691 1 1 142 GLY HA3  H 44.105 175.697 -109.944 1.00 . A A . 142 GLY HA3  1 1 
        2  4692 1 1 142 GLY N    N 45.205 176.752 -111.339 1.00 . A A . 142 GLY N    1 1 
        2  4693 1 1 142 GLY O    O 46.765 176.871 -109.135 1.00 . A A . 142 GLY O    1 1 
        2  4694 1 1 143 ALA C    C 46.419 175.855 -106.061 1.00 . A A . 143 ALA C    1 1 
        2  4695 1 1 143 ALA CA   C 45.899 177.205 -106.544 1.00 . A A . 143 ALA CA   1 1 
        2  4696 1 1 143 ALA CB   C 45.156 177.928 -105.430 1.00 . A A . 143 ALA CB   1 1 
        2  4697 1 1 143 ALA H    H 44.071 177.052 -107.594 1.00 . A A . 143 ALA H    1 1 
        2  4698 1 1 143 ALA HA   H 46.741 177.815 -106.839 1.00 . A A . 143 ALA HA   1 1 
        2  4699 1 1 143 ALA HB1  H 44.325 177.323 -105.098 1.00 . A A . 143 ALA HB1  1 1 
        2  4700 1 1 143 ALA HB2  H 45.828 178.101 -104.602 1.00 . A A . 143 ALA HB2  1 1 
        2  4701 1 1 143 ALA HB3  H 44.787 178.875 -105.797 1.00 . A A . 143 ALA HB3  1 1 
        2  4702 1 1 143 ALA N    N 45.043 177.037 -107.707 1.00 . A A . 143 ALA N    1 1 
        2  4703 1 1 143 ALA O    O 45.866 175.252 -105.143 1.00 . A A . 143 ALA O    1 1 
        2  4704 1 1 144 LYS C    C 49.501 174.280 -105.913 1.00 . A A . 144 LYS C    1 1 
        2  4705 1 1 144 LYS CA   C 48.057 174.088 -106.357 1.00 . A A . 144 LYS CA   1 1 
        2  4706 1 1 144 LYS CB   C 47.995 173.090 -107.526 1.00 . A A . 144 LYS CB   1 1 
        2  4707 1 1 144 LYS CD   C 45.555 173.350 -108.153 1.00 . A A . 144 LYS CD   1 1 
        2  4708 1 1 144 LYS CE   C 44.204 172.658 -108.241 1.00 . A A . 144 LYS CE   1 1 
        2  4709 1 1 144 LYS CG   C 46.647 172.394 -107.698 1.00 . A A . 144 LYS CG   1 1 
        2  4710 1 1 144 LYS H    H 47.827 175.869 -107.475 1.00 . A A . 144 LYS H    1 1 
        2  4711 1 1 144 LYS HA   H 47.493 173.687 -105.528 1.00 . A A . 144 LYS HA   1 1 
        2  4712 1 1 144 LYS HB2  H 48.219 173.617 -108.442 1.00 . A A . 144 LYS HB2  1 1 
        2  4713 1 1 144 LYS HB3  H 48.748 172.331 -107.370 1.00 . A A . 144 LYS HB3  1 1 
        2  4714 1 1 144 LYS HD2  H 45.486 174.164 -107.447 1.00 . A A . 144 LYS HD2  1 1 
        2  4715 1 1 144 LYS HD3  H 45.814 173.739 -109.127 1.00 . A A . 144 LYS HD3  1 1 
        2  4716 1 1 144 LYS HE2  H 43.971 172.230 -107.277 1.00 . A A . 144 LYS HE2  1 1 
        2  4717 1 1 144 LYS HE3  H 43.454 173.393 -108.498 1.00 . A A . 144 LYS HE3  1 1 
        2  4718 1 1 144 LYS HG2  H 46.751 171.612 -108.434 1.00 . A A . 144 LYS HG2  1 1 
        2  4719 1 1 144 LYS HG3  H 46.358 171.960 -106.752 1.00 . A A . 144 LYS HG3  1 1 
        2  4720 1 1 144 LYS HZ1  H 44.931 170.877 -109.052 1.00 . A A . 144 LYS HZ1  1 1 
        2  4721 1 1 144 LYS HZ2  H 43.270 171.103 -109.276 1.00 . A A . 144 LYS HZ2  1 1 
        2  4722 1 1 144 LYS HZ3  H 44.377 171.980 -110.211 1.00 . A A . 144 LYS HZ3  1 1 
        2  4723 1 1 144 LYS N    N 47.457 175.363 -106.720 1.00 . A A . 144 LYS N    1 1 
        2  4724 1 1 144 LYS NZ   N 44.195 171.578 -109.264 1.00 . A A . 144 LYS NZ   1 1 
        2  4725 1 1 144 LYS O    O 50.287 174.912 -106.619 1.00 . A A . 144 LYS O    1 1 
        2  4726 1 1 145 GLU C    C 51.874 175.079 -104.034 1.00 . A A . 145 GLU C    1 1 
        2  4727 1 1 145 GLU CA   C 51.155 173.718 -104.111 1.00 . A A . 145 GLU CA   1 1 
        2  4728 1 1 145 GLU CB   C 52.040 172.633 -104.783 1.00 . A A . 145 GLU CB   1 1 
        2  4729 1 1 145 GLU CD   C 53.447 173.419 -106.749 1.00 . A A . 145 GLU CD   1 1 
        2  4730 1 1 145 GLU CG   C 52.180 172.720 -106.302 1.00 . A A . 145 GLU CG   1 1 
        2  4731 1 1 145 GLU H    H 49.065 173.395 -104.182 1.00 . A A . 145 GLU H    1 1 
        2  4732 1 1 145 GLU HA   H 51.000 173.404 -103.089 1.00 . A A . 145 GLU HA   1 1 
        2  4733 1 1 145 GLU HB2  H 53.031 172.694 -104.361 1.00 . A A . 145 GLU HB2  1 1 
        2  4734 1 1 145 GLU HB3  H 51.626 171.663 -104.542 1.00 . A A . 145 GLU HB3  1 1 
        2  4735 1 1 145 GLU HG2  H 52.181 171.720 -106.707 1.00 . A A . 145 GLU HG2  1 1 
        2  4736 1 1 145 GLU HG3  H 51.331 173.261 -106.695 1.00 . A A . 145 GLU HG3  1 1 
        2  4737 1 1 145 GLU N    N 49.800 173.766 -104.710 1.00 . A A . 145 GLU N    1 1 
        2  4738 1 1 145 GLU O    O 53.000 175.159 -103.541 1.00 . A A . 145 GLU O    1 1 
        2  4739 1 1 145 GLU OE1  O 53.915 174.320 -106.038 1.00 . A A . 145 GLU OE1  1 1 
        2  4740 1 1 145 GLU OE2  O 53.993 173.059 -107.812 1.00 . A A . 145 GLU OE2  1 1 
        2  4741 1 1 146 GLY C    C 52.683 177.779 -105.608 1.00 . A A . 146 GLY C    1 1 
        2  4742 1 1 146 GLY CA   C 51.815 177.468 -104.403 1.00 . A A . 146 GLY CA   1 1 
        2  4743 1 1 146 GLY H    H 50.332 176.031 -104.867 1.00 . A A . 146 GLY H    1 1 
        2  4744 1 1 146 GLY HA2  H 51.026 178.203 -104.342 1.00 . A A . 146 GLY HA2  1 1 
        2  4745 1 1 146 GLY HA3  H 52.420 177.530 -103.511 1.00 . A A . 146 GLY HA3  1 1 
        2  4746 1 1 146 GLY N    N 51.220 176.145 -104.476 1.00 . A A . 146 GLY N    1 1 
        2  4747 1 1 146 GLY O    O 53.160 178.904 -105.763 1.00 . A A . 146 GLY O    1 1 
        2  4748 1 1 147 HIS C    C 55.155 177.088 -107.341 1.00 . A A . 147 HIS C    1 1 
        2  4749 1 1 147 HIS CA   C 53.684 176.892 -107.677 1.00 . A A . 147 HIS CA   1 1 
        2  4750 1 1 147 HIS CB   C 53.151 178.016 -108.570 1.00 . A A . 147 HIS CB   1 1 
        2  4751 1 1 147 HIS CD2  C 50.675 178.609 -109.074 1.00 . A A . 147 HIS CD2  1 1 
        2  4752 1 1 147 HIS CE1  C 49.990 176.608 -109.636 1.00 . A A . 147 HIS CE1  1 1 
        2  4753 1 1 147 HIS CG   C 51.739 177.776 -108.998 1.00 . A A . 147 HIS CG   1 1 
        2  4754 1 1 147 HIS H    H 52.505 175.889 -106.232 1.00 . A A . 147 HIS H    1 1 
        2  4755 1 1 147 HIS HA   H 53.587 175.957 -108.212 1.00 . A A . 147 HIS HA   1 1 
        2  4756 1 1 147 HIS HB2  H 53.185 178.950 -108.028 1.00 . A A . 147 HIS HB2  1 1 
        2  4757 1 1 147 HIS HB3  H 53.764 178.090 -109.456 1.00 . A A . 147 HIS HB3  1 1 
        2  4758 1 1 147 HIS HD1  H 51.817 175.704 -109.411 1.00 . A A . 147 HIS HD1  1 1 
        2  4759 1 1 147 HIS HD2  H 50.674 179.669 -108.861 1.00 . A A . 147 HIS HD2  1 1 
        2  4760 1 1 147 HIS HE1  H 49.363 175.785 -109.945 1.00 . A A . 147 HIS HE1  1 1 
        2  4761 1 1 147 HIS HE2  H 48.765 178.225 -109.854 1.00 . A A . 147 HIS HE2  1 1 
        2  4762 1 1 147 HIS N    N 52.887 176.769 -106.453 1.00 . A A . 147 HIS N    1 1 
        2  4763 1 1 147 HIS ND1  N 51.274 176.532 -109.360 1.00 . A A . 147 HIS ND1  1 1 
        2  4764 1 1 147 HIS NE2  N 49.596 177.858 -109.473 1.00 . A A . 147 HIS NE2  1 1 
        2  4765 1 1 147 HIS O    O 55.923 177.644 -108.130 1.00 . A A . 147 HIS O    1 1 
        2  4766 1 1 148 HIS C    C 57.619 177.901 -105.926 1.00 . A A . 148 HIS C    1 1 
        2  4767 1 1 148 HIS CA   C 56.897 176.585 -105.667 1.00 . A A . 148 HIS CA   1 1 
        2  4768 1 1 148 HIS CB   C 57.685 175.413 -106.252 1.00 . A A . 148 HIS CB   1 1 
        2  4769 1 1 148 HIS CD2  C 57.917 173.541 -104.483 1.00 . A A . 148 HIS CD2  1 1 
        2  4770 1 1 148 HIS CE1  C 56.404 172.168 -105.256 1.00 . A A . 148 HIS CE1  1 1 
        2  4771 1 1 148 HIS CG   C 57.380 174.109 -105.585 1.00 . A A . 148 HIS CG   1 1 
        2  4772 1 1 148 HIS H    H 54.830 176.143 -105.616 1.00 . A A . 148 HIS H    1 1 
        2  4773 1 1 148 HIS HA   H 56.841 176.447 -104.597 1.00 . A A . 148 HIS HA   1 1 
        2  4774 1 1 148 HIS HB2  H 57.447 175.315 -107.300 1.00 . A A . 148 HIS HB2  1 1 
        2  4775 1 1 148 HIS HB3  H 58.742 175.607 -106.142 1.00 . A A . 148 HIS HB3  1 1 
        2  4776 1 1 148 HIS HD1  H 55.830 173.368 -106.813 1.00 . A A . 148 HIS HD1  1 1 
        2  4777 1 1 148 HIS HD2  H 58.695 173.964 -103.863 1.00 . A A . 148 HIS HD2  1 1 
        2  4778 1 1 148 HIS HE1  H 55.758 171.311 -105.375 1.00 . A A . 148 HIS HE1  1 1 
        2  4779 1 1 148 HIS HE2  H 57.697 171.589 -103.793 1.00 . A A . 148 HIS HE2  1 1 
        2  4780 1 1 148 HIS N    N 55.524 176.576 -106.166 1.00 . A A . 148 HIS N    1 1 
        2  4781 1 1 148 HIS ND1  N 56.433 173.224 -106.043 1.00 . A A . 148 HIS ND1  1 1 
        2  4782 1 1 148 HIS NE2  N 57.299 172.331 -104.297 1.00 . A A . 148 HIS NE2  1 1 
        2  4783 1 1 148 HIS O    O 58.611 177.944 -106.656 1.00 . A A . 148 HIS O    1 1 
        2  4784 1 1 149 HIS C    C 57.640 181.011 -106.681 1.00 . A A . 149 HIS C    1 1 
        2  4785 1 1 149 HIS CA   C 57.733 180.291 -105.334 1.00 . A A . 149 HIS CA   1 1 
        2  4786 1 1 149 HIS CB   C 59.205 180.172 -104.904 1.00 . A A . 149 HIS CB   1 1 
        2  4787 1 1 149 HIS CD2  C 60.175 182.291 -103.754 1.00 . A A . 149 HIS CD2  1 1 
        2  4788 1 1 149 HIS CE1  C 61.057 183.242 -105.520 1.00 . A A . 149 HIS CE1  1 1 
        2  4789 1 1 149 HIS CG   C 59.927 181.487 -104.815 1.00 . A A . 149 HIS CG   1 1 
        2  4790 1 1 149 HIS H    H 56.207 178.883 -104.916 1.00 . A A . 149 HIS H    1 1 
        2  4791 1 1 149 HIS HA   H 57.217 180.892 -104.599 1.00 . A A . 149 HIS HA   1 1 
        2  4792 1 1 149 HIS HB2  H 59.251 179.704 -103.932 1.00 . A A . 149 HIS HB2  1 1 
        2  4793 1 1 149 HIS HB3  H 59.729 179.552 -105.618 1.00 . A A . 149 HIS HB3  1 1 
        2  4794 1 1 149 HIS HD1  H 60.454 181.795 -106.840 1.00 . A A . 149 HIS HD1  1 1 
        2  4795 1 1 149 HIS HD2  H 59.877 182.111 -102.730 1.00 . A A . 149 HIS HD2  1 1 
        2  4796 1 1 149 HIS HE1  H 61.577 183.940 -106.161 1.00 . A A . 149 HIS HE1  1 1 
        2  4797 1 1 149 HIS HE2  H 61.083 184.182 -103.703 1.00 . A A . 149 HIS HE2  1 1 
        2  4798 1 1 149 HIS N    N 57.084 178.974 -105.344 1.00 . A A . 149 HIS N    1 1 
        2  4799 1 1 149 HIS ND1  N 60.491 182.116 -105.905 1.00 . A A . 149 HIS ND1  1 1 
        2  4800 1 1 149 HIS NE2  N 60.879 183.374 -104.218 1.00 . A A . 149 HIS NE2  1 1 
        2  4801 1 1 149 HIS O    O 57.586 182.240 -106.705 1.00 . A A . 149 HIS O    1 1 
        2  4802 1 1 150 HIS C    C 59.093 181.369 -109.405 1.00 . A A . 150 HIS C    1 1 
        2  4803 1 1 150 HIS CA   C 57.682 180.817 -109.139 1.00 . A A . 150 HIS CA   1 1 
        2  4804 1 1 150 HIS CB   C 56.606 181.910 -109.299 1.00 . A A . 150 HIS CB   1 1 
        2  4805 1 1 150 HIS CD2  C 55.861 181.659 -111.776 1.00 . A A . 150 HIS CD2  1 1 
        2  4806 1 1 150 HIS CE1  C 56.103 183.748 -112.389 1.00 . A A . 150 HIS CE1  1 1 
        2  4807 1 1 150 HIS CG   C 56.331 182.346 -110.707 1.00 . A A . 150 HIS CG   1 1 
        2  4808 1 1 150 HIS H    H 57.606 179.272 -107.681 1.00 . A A . 150 HIS H    1 1 
        2  4809 1 1 150 HIS HA   H 57.485 180.017 -109.838 1.00 . A A . 150 HIS HA   1 1 
        2  4810 1 1 150 HIS HB2  H 55.677 181.545 -108.888 1.00 . A A . 150 HIS HB2  1 1 
        2  4811 1 1 150 HIS HB3  H 56.915 182.783 -108.740 1.00 . A A . 150 HIS HB3  1 1 
        2  4812 1 1 150 HIS HD1  H 56.792 184.410 -110.567 1.00 . A A . 150 HIS HD1  1 1 
        2  4813 1 1 150 HIS HD2  H 55.635 180.602 -111.808 1.00 . A A . 150 HIS HD2  1 1 
        2  4814 1 1 150 HIS HE1  H 56.109 184.653 -112.976 1.00 . A A . 150 HIS HE1  1 1 
        2  4815 1 1 150 HIS HE2  H 55.154 182.409 -113.600 1.00 . A A . 150 HIS HE2  1 1 
        2  4816 1 1 150 HIS N    N 57.635 180.250 -107.784 1.00 . A A . 150 HIS N    1 1 
        2  4817 1 1 150 HIS ND1  N 56.473 183.648 -111.128 1.00 . A A . 150 HIS ND1  1 1 
        2  4818 1 1 150 HIS NE2  N 55.724 182.554 -112.813 1.00 . A A . 150 HIS NE2  1 1 
        2  4819 1 1 150 HIS O    O 59.800 181.742 -108.469 1.00 . A A . 150 HIS O    1 1 
        2  4820 1 1 151 HIS C    C 61.010 183.333 -110.585 1.00 . A A . 151 HIS C    1 1 
        2  4821 1 1 151 HIS CA   C 60.875 181.869 -110.989 1.00 . A A . 151 HIS CA   1 1 
        2  4822 1 1 151 HIS CB   C 61.179 181.704 -112.482 1.00 . A A . 151 HIS CB   1 1 
        2  4823 1 1 151 HIS CD2  C 63.588 180.876 -111.957 1.00 . A A . 151 HIS CD2  1 1 
        2  4824 1 1 151 HIS CE1  C 64.440 181.065 -113.967 1.00 . A A . 151 HIS CE1  1 1 
        2  4825 1 1 151 HIS CG   C 62.615 181.367 -112.766 1.00 . A A . 151 HIS CG   1 1 
        2  4826 1 1 151 HIS H    H 58.953 181.038 -111.380 1.00 . A A . 151 HIS H    1 1 
        2  4827 1 1 151 HIS HA   H 61.583 181.286 -110.418 1.00 . A A . 151 HIS HA   1 1 
        2  4828 1 1 151 HIS HB2  H 60.567 180.908 -112.881 1.00 . A A . 151 HIS HB2  1 1 
        2  4829 1 1 151 HIS HB3  H 60.944 182.625 -112.994 1.00 . A A . 151 HIS HB3  1 1 
        2  4830 1 1 151 HIS HD1  H 62.739 181.810 -114.825 1.00 . A A . 151 HIS HD1  1 1 
        2  4831 1 1 151 HIS HD2  H 63.498 180.668 -110.900 1.00 . A A . 151 HIS HD2  1 1 
        2  4832 1 1 151 HIS HE1  H 65.129 181.034 -114.799 1.00 . A A . 151 HIS HE1  1 1 
        2  4833 1 1 151 HIS HE2  H 65.506 180.189 -112.457 1.00 . A A . 151 HIS HE2  1 1 
        2  4834 1 1 151 HIS N    N 59.529 181.379 -110.665 1.00 . A A . 151 HIS N    1 1 
        2  4835 1 1 151 HIS ND1  N 63.185 181.477 -114.019 1.00 . A A . 151 HIS ND1  1 1 
        2  4836 1 1 151 HIS NE2  N 64.710 180.696 -112.729 1.00 . A A . 151 HIS NE2  1 1 
        2  4837 1 1 151 HIS O    O 62.055 183.764 -110.099 1.00 . A A . 151 HIS O    1 1 
        2  4838 1 1 152 HIS C    C 58.387 185.904 -110.542 1.00 . A A . 152 HIS C    1 1 
        2  4839 1 1 152 HIS CA   C 59.822 185.451 -110.345 1.00 . A A . 152 HIS CA   1 1 
        2  4840 1 1 152 HIS CB   C 60.779 186.388 -111.094 1.00 . A A . 152 HIS CB   1 1 
        2  4841 1 1 152 HIS CD2  C 59.929 188.810 -110.688 1.00 . A A . 152 HIS CD2  1 1 
        2  4842 1 1 152 HIS CE1  C 61.520 189.484 -109.343 1.00 . A A . 152 HIS CE1  1 1 
        2  4843 1 1 152 HIS CG   C 60.796 187.780 -110.534 1.00 . A A . 152 HIS CG   1 1 
        2  4844 1 1 152 HIS H    H 59.187 183.690 -111.289 1.00 . A A . 152 HIS H    1 1 
        2  4845 1 1 152 HIS HA   H 60.054 185.471 -109.290 1.00 . A A . 152 HIS HA   1 1 
        2  4846 1 1 152 HIS HB2  H 61.783 185.993 -111.033 1.00 . A A . 152 HIS HB2  1 1 
        2  4847 1 1 152 HIS HB3  H 60.481 186.447 -112.129 1.00 . A A . 152 HIS HB3  1 1 
        2  4848 1 1 152 HIS HD1  H 62.560 187.722 -109.386 1.00 . A A . 152 HIS HD1  1 1 
        2  4849 1 1 152 HIS HD2  H 59.033 188.808 -111.293 1.00 . A A . 152 HIS HD2  1 1 
        2  4850 1 1 152 HIS HE1  H 62.120 190.096 -108.684 1.00 . A A . 152 HIS HE1  1 1 
        2  4851 1 1 152 HIS HE2  H 59.874 190.647 -109.685 1.00 . A A . 152 HIS HE2  1 1 
        2  4852 1 1 152 HIS N    N 59.939 184.079 -110.804 1.00 . A A . 152 HIS N    1 1 
        2  4853 1 1 152 HIS ND1  N 61.783 188.238 -109.688 1.00 . A A . 152 HIS ND1  1 1 
        2  4854 1 1 152 HIS NE2  N 60.400 189.858 -109.935 1.00 . A A . 152 HIS NE2  1 1 
        2  4855 1 1 152 HIS O    O 58.097 186.515 -111.584 1.00 . A A . 152 HIS O    1 1 
        2  4856 1 1 152 HIS OXT  O 57.549 185.589 -109.679 1.00 . A A . 152 HIS OXT  1 1 
        3  4857 1 1   1 MET C    C 60.550 152.071 -114.523 1.00 . A A .   1 MET C    1 1 
        3  4858 1 1   1 MET CA   C 59.552 151.076 -115.089 1.00 . A A .   1 MET CA   1 1 
        3  4859 1 1   1 MET CB   C 58.269 151.076 -114.243 1.00 . A A .   1 MET CB   1 1 
        3  4860 1 1   1 MET CE   C 59.194 149.065 -110.690 1.00 . A A .   1 MET CE   1 1 
        3  4861 1 1   1 MET CG   C 58.484 150.764 -112.765 1.00 . A A .   1 MET CG   1 1 
        3  4862 1 1   1 MET H1   H 60.406 149.429 -114.154 1.00 . A A .   1 MET H1   1 1 
        3  4863 1 1   1 MET H2   H 59.502 149.042 -115.531 1.00 . A A .   1 MET H2   1 1 
        3  4864 1 1   1 MET H3   H 61.034 149.747 -115.694 1.00 . A A .   1 MET H3   1 1 
        3  4865 1 1   1 MET HA   H 59.311 151.364 -116.102 1.00 . A A .   1 MET HA   1 1 
        3  4866 1 1   1 MET HB2  H 57.808 152.049 -114.316 1.00 . A A .   1 MET HB2  1 1 
        3  4867 1 1   1 MET HB3  H 57.590 150.338 -114.647 1.00 . A A .   1 MET HB3  1 1 
        3  4868 1 1   1 MET HE1  H 59.567 148.104 -110.363 1.00 . A A .   1 MET HE1  1 1 
        3  4869 1 1   1 MET HE2  H 59.868 149.842 -110.361 1.00 . A A .   1 MET HE2  1 1 
        3  4870 1 1   1 MET HE3  H 58.216 149.233 -110.266 1.00 . A A .   1 MET HE3  1 1 
        3  4871 1 1   1 MET HG2  H 59.208 151.459 -112.369 1.00 . A A .   1 MET HG2  1 1 
        3  4872 1 1   1 MET HG3  H 57.546 150.890 -112.246 1.00 . A A .   1 MET HG3  1 1 
        3  4873 1 1   1 MET N    N 60.163 149.728 -115.122 1.00 . A A .   1 MET N    1 1 
        3  4874 1 1   1 MET O    O 61.340 151.723 -113.648 1.00 . A A .   1 MET O    1 1 
        3  4875 1 1   1 MET SD   S 59.084 149.085 -112.479 1.00 . A A .   1 MET SD   1 1 
        3  4876 1 1   2 SER C    C 60.779 155.657 -114.481 1.00 . A A .   2 SER C    1 1 
        3  4877 1 1   2 SER CA   C 61.475 154.306 -114.631 1.00 . A A .   2 SER CA   1 1 
        3  4878 1 1   2 SER CB   C 62.592 154.380 -115.676 1.00 . A A .   2 SER CB   1 1 
        3  4879 1 1   2 SER H    H 59.819 153.528 -115.674 1.00 . A A .   2 SER H    1 1 
        3  4880 1 1   2 SER HA   H 61.895 154.017 -113.680 1.00 . A A .   2 SER HA   1 1 
        3  4881 1 1   2 SER HB2  H 62.207 154.820 -116.584 1.00 . A A .   2 SER HB2  1 1 
        3  4882 1 1   2 SER HB3  H 63.399 154.987 -115.295 1.00 . A A .   2 SER HB3  1 1 
        3  4883 1 1   2 SER HG   H 63.692 153.132 -116.733 1.00 . A A .   2 SER HG   1 1 
        3  4884 1 1   2 SER N    N 60.513 153.293 -115.025 1.00 . A A .   2 SER N    1 1 
        3  4885 1 1   2 SER O    O 59.940 156.019 -115.309 1.00 . A A .   2 SER O    1 1 
        3  4886 1 1   2 SER OG   O 63.093 153.084 -115.973 1.00 . A A .   2 SER OG   1 1 
        3  4887 1 1   3 LEU C    C 59.058 157.548 -112.660 1.00 . A A .   3 LEU C    1 1 
        3  4888 1 1   3 LEU CA   C 60.523 157.676 -113.079 1.00 . A A .   3 LEU CA   1 1 
        3  4889 1 1   3 LEU CB   C 60.648 158.668 -114.242 1.00 . A A .   3 LEU CB   1 1 
        3  4890 1 1   3 LEU CD1  C 62.053 160.148 -115.692 1.00 . A A .   3 LEU CD1  1 1 
        3  4891 1 1   3 LEU CD2  C 62.670 159.817 -113.295 1.00 . A A .   3 LEU CD2  1 1 
        3  4892 1 1   3 LEU CG   C 62.065 159.168 -114.531 1.00 . A A .   3 LEU CG   1 1 
        3  4893 1 1   3 LEU H    H 61.804 156.012 -112.805 1.00 . A A .   3 LEU H    1 1 
        3  4894 1 1   3 LEU HA   H 61.074 158.072 -112.238 1.00 . A A .   3 LEU HA   1 1 
        3  4895 1 1   3 LEU HB2  H 60.269 158.190 -115.135 1.00 . A A .   3 LEU HB2  1 1 
        3  4896 1 1   3 LEU HB3  H 60.027 159.525 -114.024 1.00 . A A .   3 LEU HB3  1 1 
        3  4897 1 1   3 LEU HD11 H 61.664 159.658 -116.573 1.00 . A A .   3 LEU HD11 1 1 
        3  4898 1 1   3 LEU HD12 H 61.426 160.992 -115.445 1.00 . A A .   3 LEU HD12 1 1 
        3  4899 1 1   3 LEU HD13 H 63.058 160.491 -115.885 1.00 . A A .   3 LEU HD13 1 1 
        3  4900 1 1   3 LEU HD21 H 62.049 160.646 -112.985 1.00 . A A .   3 LEU HD21 1 1 
        3  4901 1 1   3 LEU HD22 H 62.725 159.091 -112.497 1.00 . A A .   3 LEU HD22 1 1 
        3  4902 1 1   3 LEU HD23 H 63.662 160.177 -113.526 1.00 . A A .   3 LEU HD23 1 1 
        3  4903 1 1   3 LEU HG   H 62.687 158.329 -114.809 1.00 . A A .   3 LEU HG   1 1 
        3  4904 1 1   3 LEU N    N 61.121 156.373 -113.406 1.00 . A A .   3 LEU N    1 1 
        3  4905 1 1   3 LEU O    O 58.318 156.691 -113.148 1.00 . A A .   3 LEU O    1 1 
        3  4906 1 1   4 ALA C    C 56.841 159.855 -110.961 1.00 . A A .   4 ALA C    1 1 
        3  4907 1 1   4 ALA CA   C 57.281 158.427 -111.255 1.00 . A A .   4 ALA CA   1 1 
        3  4908 1 1   4 ALA CB   C 57.155 157.561 -110.009 1.00 . A A .   4 ALA CB   1 1 
        3  4909 1 1   4 ALA H    H 59.283 159.074 -111.396 1.00 . A A .   4 ALA H    1 1 
        3  4910 1 1   4 ALA HA   H 56.644 158.012 -112.023 1.00 . A A .   4 ALA HA   1 1 
        3  4911 1 1   4 ALA HB1  H 57.774 157.968 -109.223 1.00 . A A .   4 ALA HB1  1 1 
        3  4912 1 1   4 ALA HB2  H 56.126 157.543 -109.685 1.00 . A A .   4 ALA HB2  1 1 
        3  4913 1 1   4 ALA HB3  H 57.478 156.555 -110.237 1.00 . A A .   4 ALA HB3  1 1 
        3  4914 1 1   4 ALA N    N 58.648 158.415 -111.747 1.00 . A A .   4 ALA N    1 1 
        3  4915 1 1   4 ALA O    O 57.654 160.781 -111.013 1.00 . A A .   4 ALA O    1 1 
        3  4916 1 1   5 THR C    C 55.567 161.834 -109.003 1.00 . A A .   5 THR C    1 1 
        3  4917 1 1   5 THR CA   C 55.024 161.338 -110.340 1.00 . A A .   5 THR CA   1 1 
        3  4918 1 1   5 THR CB   C 53.488 161.290 -110.297 1.00 . A A .   5 THR CB   1 1 
        3  4919 1 1   5 THR CG2  C 52.906 161.251 -111.703 1.00 . A A .   5 THR CG2  1 1 
        3  4920 1 1   5 THR H    H 54.966 159.253 -110.641 1.00 . A A .   5 THR H    1 1 
        3  4921 1 1   5 THR HA   H 55.322 162.026 -111.119 1.00 . A A .   5 THR HA   1 1 
        3  4922 1 1   5 THR HB   H 53.127 162.176 -109.796 1.00 . A A .   5 THR HB   1 1 
        3  4923 1 1   5 THR HG1  H 53.365 160.204 -108.654 1.00 . A A .   5 THR HG1  1 1 
        3  4924 1 1   5 THR HG21 H 53.189 162.149 -112.235 1.00 . A A .   5 THR HG21 1 1 
        3  4925 1 1   5 THR HG22 H 53.288 160.388 -112.227 1.00 . A A .   5 THR HG22 1 1 
        3  4926 1 1   5 THR HG23 H 51.830 161.191 -111.647 1.00 . A A .   5 THR HG23 1 1 
        3  4927 1 1   5 THR N    N 55.564 160.028 -110.661 1.00 . A A .   5 THR N    1 1 
        3  4928 1 1   5 THR O    O 55.370 161.199 -107.967 1.00 . A A .   5 THR O    1 1 
        3  4929 1 1   5 THR OG1  O 53.064 160.131 -109.567 1.00 . A A .   5 THR OG1  1 1 
        3  4930 1 1   6 GLY C    C 58.381 163.307 -107.848 1.00 . A A .   6 GLY C    1 1 
        3  4931 1 1   6 GLY CA   C 56.878 163.495 -107.844 1.00 . A A .   6 GLY CA   1 1 
        3  4932 1 1   6 GLY H    H 56.354 163.443 -109.896 1.00 . A A .   6 GLY H    1 1 
        3  4933 1 1   6 GLY HA2  H 56.657 164.550 -107.777 1.00 . A A .   6 GLY HA2  1 1 
        3  4934 1 1   6 GLY HA3  H 56.464 162.994 -106.982 1.00 . A A .   6 GLY HA3  1 1 
        3  4935 1 1   6 GLY N    N 56.263 162.960 -109.040 1.00 . A A .   6 GLY N    1 1 
        3  4936 1 1   6 GLY O    O 59.086 163.848 -106.998 1.00 . A A .   6 GLY O    1 1 
        3  4937 1 1   7 SER C    C 60.993 163.387 -109.698 1.00 . A A .   7 SER C    1 1 
        3  4938 1 1   7 SER CA   C 60.293 162.272 -108.929 1.00 . A A .   7 SER CA   1 1 
        3  4939 1 1   7 SER CB   C 60.515 160.926 -109.628 1.00 . A A .   7 SER CB   1 1 
        3  4940 1 1   7 SER H    H 58.255 162.161 -109.476 1.00 . A A .   7 SER H    1 1 
        3  4941 1 1   7 SER HA   H 60.704 162.224 -107.933 1.00 . A A .   7 SER HA   1 1 
        3  4942 1 1   7 SER HB2  H 60.022 160.147 -109.066 1.00 . A A .   7 SER HB2  1 1 
        3  4943 1 1   7 SER HB3  H 60.099 160.969 -110.624 1.00 . A A .   7 SER HB3  1 1 
        3  4944 1 1   7 SER HG   H 62.304 161.162 -110.402 1.00 . A A .   7 SER HG   1 1 
        3  4945 1 1   7 SER N    N 58.869 162.546 -108.817 1.00 . A A .   7 SER N    1 1 
        3  4946 1 1   7 SER O    O 60.399 164.015 -110.577 1.00 . A A .   7 SER O    1 1 
        3  4947 1 1   7 SER OG   O 61.894 160.612 -109.723 1.00 . A A .   7 SER OG   1 1 
        3  4948 1 1   8 VAL C    C 63.383 164.194 -111.451 1.00 . A A .   8 VAL C    1 1 
        3  4949 1 1   8 VAL CA   C 63.057 164.640 -110.027 1.00 . A A .   8 VAL CA   1 1 
        3  4950 1 1   8 VAL CB   C 64.371 164.906 -109.255 1.00 . A A .   8 VAL CB   1 1 
        3  4951 1 1   8 VAL CG1  C 65.165 166.037 -109.895 1.00 . A A .   8 VAL CG1  1 1 
        3  4952 1 1   8 VAL CG2  C 64.083 165.217 -107.794 1.00 . A A .   8 VAL CG2  1 1 
        3  4953 1 1   8 VAL H    H 62.655 163.101 -108.636 1.00 . A A .   8 VAL H    1 1 
        3  4954 1 1   8 VAL HA   H 62.486 165.558 -110.061 1.00 . A A .   8 VAL HA   1 1 
        3  4955 1 1   8 VAL HB   H 64.974 164.010 -109.295 1.00 . A A .   8 VAL HB   1 1 
        3  4956 1 1   8 VAL HG11 H 66.087 166.181 -109.352 1.00 . A A .   8 VAL HG11 1 1 
        3  4957 1 1   8 VAL HG12 H 65.386 165.784 -110.922 1.00 . A A .   8 VAL HG12 1 1 
        3  4958 1 1   8 VAL HG13 H 64.583 166.947 -109.865 1.00 . A A .   8 VAL HG13 1 1 
        3  4959 1 1   8 VAL HG21 H 63.574 164.379 -107.340 1.00 . A A .   8 VAL HG21 1 1 
        3  4960 1 1   8 VAL HG22 H 65.012 165.398 -107.275 1.00 . A A .   8 VAL HG22 1 1 
        3  4961 1 1   8 VAL HG23 H 63.458 166.096 -107.729 1.00 . A A .   8 VAL HG23 1 1 
        3  4962 1 1   8 VAL N    N 62.252 163.627 -109.356 1.00 . A A .   8 VAL N    1 1 
        3  4963 1 1   8 VAL O    O 63.628 163.010 -111.695 1.00 . A A .   8 VAL O    1 1 
        3  4964 1 1   9 ALA C    C 65.148 164.847 -114.062 1.00 . A A .   9 ALA C    1 1 
        3  4965 1 1   9 ALA CA   C 63.647 164.828 -113.782 1.00 . A A .   9 ALA CA   1 1 
        3  4966 1 1   9 ALA CB   C 62.928 165.814 -114.691 1.00 . A A .   9 ALA CB   1 1 
        3  4967 1 1   9 ALA H    H 63.172 166.064 -112.128 1.00 . A A .   9 ALA H    1 1 
        3  4968 1 1   9 ALA HA   H 63.265 163.839 -113.989 1.00 . A A .   9 ALA HA   1 1 
        3  4969 1 1   9 ALA HB1  H 63.118 165.556 -115.722 1.00 . A A .   9 ALA HB1  1 1 
        3  4970 1 1   9 ALA HB2  H 61.866 165.770 -114.499 1.00 . A A .   9 ALA HB2  1 1 
        3  4971 1 1   9 ALA HB3  H 63.290 166.812 -114.495 1.00 . A A .   9 ALA HB3  1 1 
        3  4972 1 1   9 ALA N    N 63.369 165.135 -112.385 1.00 . A A .   9 ALA N    1 1 
        3  4973 1 1   9 ALA O    O 65.849 165.780 -113.666 1.00 . A A .   9 ALA O    1 1 
        3  4974 1 1  10 PRO C    C 67.454 164.834 -116.101 1.00 . A A .  10 PRO C    1 1 
        3  4975 1 1  10 PRO CA   C 67.069 163.717 -115.134 1.00 . A A .  10 PRO CA   1 1 
        3  4976 1 1  10 PRO CB   C 67.178 162.353 -115.825 1.00 . A A .  10 PRO CB   1 1 
        3  4977 1 1  10 PRO CD   C 64.913 162.588 -115.110 1.00 . A A .  10 PRO CD   1 1 
        3  4978 1 1  10 PRO CG   C 66.002 161.579 -115.338 1.00 . A A .  10 PRO CG   1 1 
        3  4979 1 1  10 PRO HA   H 67.728 163.744 -114.278 1.00 . A A .  10 PRO HA   1 1 
        3  4980 1 1  10 PRO HB2  H 67.146 162.486 -116.896 1.00 . A A .  10 PRO HB2  1 1 
        3  4981 1 1  10 PRO HB3  H 68.106 161.877 -115.543 1.00 . A A .  10 PRO HB3  1 1 
        3  4982 1 1  10 PRO HD2  H 64.352 162.751 -116.019 1.00 . A A .  10 PRO HD2  1 1 
        3  4983 1 1  10 PRO HD3  H 64.261 162.268 -114.312 1.00 . A A .  10 PRO HD3  1 1 
        3  4984 1 1  10 PRO HG2  H 65.699 160.863 -116.087 1.00 . A A .  10 PRO HG2  1 1 
        3  4985 1 1  10 PRO HG3  H 66.246 161.076 -114.414 1.00 . A A .  10 PRO HG3  1 1 
        3  4986 1 1  10 PRO N    N 65.661 163.796 -114.727 1.00 . A A .  10 PRO N    1 1 
        3  4987 1 1  10 PRO O    O 66.613 165.348 -116.839 1.00 . A A .  10 PRO O    1 1 
        3  4988 1 1  11 ALA C    C 69.146 166.008 -118.395 1.00 . A A .  11 ALA C    1 1 
        3  4989 1 1  11 ALA CA   C 69.227 166.303 -116.900 1.00 . A A .  11 ALA CA   1 1 
        3  4990 1 1  11 ALA CB   C 70.658 166.639 -116.505 1.00 . A A .  11 ALA CB   1 1 
        3  4991 1 1  11 ALA H    H 69.365 164.677 -115.558 1.00 . A A .  11 ALA H    1 1 
        3  4992 1 1  11 ALA HA   H 68.611 167.163 -116.682 1.00 . A A .  11 ALA HA   1 1 
        3  4993 1 1  11 ALA HB1  H 70.700 166.849 -115.446 1.00 . A A .  11 ALA HB1  1 1 
        3  4994 1 1  11 ALA HB2  H 71.301 165.801 -116.731 1.00 . A A .  11 ALA HB2  1 1 
        3  4995 1 1  11 ALA HB3  H 70.990 167.507 -117.057 1.00 . A A .  11 ALA HB3  1 1 
        3  4996 1 1  11 ALA N    N 68.733 165.188 -116.101 1.00 . A A .  11 ALA N    1 1 
        3  4997 1 1  11 ALA O    O 69.508 164.924 -118.845 1.00 . A A .  11 ALA O    1 1 
        3  4998 1 1  12 ILE C    C 69.673 167.743 -121.222 1.00 . A A .  12 ILE C    1 1 
        3  4999 1 1  12 ILE CA   C 68.577 166.891 -120.598 1.00 . A A .  12 ILE CA   1 1 
        3  5000 1 1  12 ILE CB   C 67.204 167.386 -121.117 1.00 . A A .  12 ILE CB   1 1 
        3  5001 1 1  12 ILE CD1  C 66.133 165.083 -120.880 1.00 . A A .  12 ILE CD1  1 1 
        3  5002 1 1  12 ILE CG1  C 66.061 166.551 -120.531 1.00 . A A .  12 ILE CG1  1 1 
        3  5003 1 1  12 ILE CG2  C 67.157 167.360 -122.636 1.00 . A A .  12 ILE CG2  1 1 
        3  5004 1 1  12 ILE H    H 68.339 167.798 -118.711 1.00 . A A .  12 ILE H    1 1 
        3  5005 1 1  12 ILE HA   H 68.711 165.859 -120.885 1.00 . A A .  12 ILE HA   1 1 
        3  5006 1 1  12 ILE HB   H 67.082 168.411 -120.802 1.00 . A A .  12 ILE HB   1 1 
        3  5007 1 1  12 ILE HD11 H 67.063 164.672 -120.519 1.00 . A A .  12 ILE HD11 1 1 
        3  5008 1 1  12 ILE HD12 H 65.306 164.564 -120.419 1.00 . A A .  12 ILE HD12 1 1 
        3  5009 1 1  12 ILE HD13 H 66.078 164.966 -121.953 1.00 . A A .  12 ILE HD13 1 1 
        3  5010 1 1  12 ILE HG12 H 66.078 166.634 -119.454 1.00 . A A .  12 ILE HG12 1 1 
        3  5011 1 1  12 ILE HG13 H 65.120 166.934 -120.900 1.00 . A A .  12 ILE HG13 1 1 
        3  5012 1 1  12 ILE HG21 H 66.198 167.727 -122.973 1.00 . A A .  12 ILE HG21 1 1 
        3  5013 1 1  12 ILE HG22 H 67.942 167.988 -123.032 1.00 . A A .  12 ILE HG22 1 1 
        3  5014 1 1  12 ILE HG23 H 67.298 166.347 -122.984 1.00 . A A .  12 ILE HG23 1 1 
        3  5015 1 1  12 ILE N    N 68.656 166.985 -119.146 1.00 . A A .  12 ILE N    1 1 
        3  5016 1 1  12 ILE O    O 69.824 168.912 -120.860 1.00 . A A .  12 ILE O    1 1 
        3  5017 1 1  13 THR C    C 71.249 167.925 -124.325 1.00 . A A .  13 THR C    1 1 
        3  5018 1 1  13 THR CA   C 71.491 167.903 -122.815 1.00 . A A .  13 THR CA   1 1 
        3  5019 1 1  13 THR CB   C 72.871 167.283 -122.530 1.00 . A A .  13 THR CB   1 1 
        3  5020 1 1  13 THR CG2  C 73.944 168.361 -122.471 1.00 . A A .  13 THR CG2  1 1 
        3  5021 1 1  13 THR H    H 70.300 166.215 -122.356 1.00 . A A .  13 THR H    1 1 
        3  5022 1 1  13 THR HA   H 71.486 168.917 -122.440 1.00 . A A .  13 THR HA   1 1 
        3  5023 1 1  13 THR HB   H 73.114 166.595 -123.326 1.00 . A A .  13 THR HB   1 1 
        3  5024 1 1  13 THR HG1  H 72.375 165.727 -121.417 1.00 . A A .  13 THR HG1  1 1 
        3  5025 1 1  13 THR HG21 H 73.983 168.882 -123.416 1.00 . A A .  13 THR HG21 1 1 
        3  5026 1 1  13 THR HG22 H 73.709 169.061 -121.684 1.00 . A A .  13 THR HG22 1 1 
        3  5027 1 1  13 THR HG23 H 74.902 167.904 -122.271 1.00 . A A .  13 THR HG23 1 1 
        3  5028 1 1  13 THR N    N 70.437 167.166 -122.138 1.00 . A A .  13 THR N    1 1 
        3  5029 1 1  13 THR O    O 71.663 167.014 -125.049 1.00 . A A .  13 THR O    1 1 
        3  5030 1 1  13 THR OG1  O 72.839 166.572 -121.285 1.00 . A A .  13 THR OG1  1 1 
        3  5031 1 1  14 GLY C    C 70.838 170.245 -126.884 1.00 . A A .  14 GLY C    1 1 
        3  5032 1 1  14 GLY CA   C 70.223 169.046 -126.197 1.00 . A A .  14 GLY CA   1 1 
        3  5033 1 1  14 GLY H    H 70.349 169.709 -124.190 1.00 . A A .  14 GLY H    1 1 
        3  5034 1 1  14 GLY HA2  H 70.560 168.147 -126.693 1.00 . A A .  14 GLY HA2  1 1 
        3  5035 1 1  14 GLY HA3  H 69.148 169.108 -126.278 1.00 . A A .  14 GLY HA3  1 1 
        3  5036 1 1  14 GLY N    N 70.582 168.969 -124.796 1.00 . A A .  14 GLY N    1 1 
        3  5037 1 1  14 GLY O    O 71.032 171.289 -126.269 1.00 . A A .  14 GLY O    1 1 
        3  5038 1 1  15 ILE C    C 70.726 172.110 -129.515 1.00 . A A .  15 ILE C    1 1 
        3  5039 1 1  15 ILE CA   C 71.771 171.172 -128.918 1.00 . A A .  15 ILE CA   1 1 
        3  5040 1 1  15 ILE CB   C 72.683 170.608 -130.028 1.00 . A A .  15 ILE CB   1 1 
        3  5041 1 1  15 ILE CD1  C 74.757 169.158 -130.399 1.00 . A A .  15 ILE CD1  1 1 
        3  5042 1 1  15 ILE CG1  C 73.793 169.757 -129.398 1.00 . A A .  15 ILE CG1  1 1 
        3  5043 1 1  15 ILE CG2  C 73.276 171.733 -130.866 1.00 . A A .  15 ILE CG2  1 1 
        3  5044 1 1  15 ILE H    H 70.935 169.252 -128.613 1.00 . A A .  15 ILE H    1 1 
        3  5045 1 1  15 ILE HA   H 72.388 171.737 -128.233 1.00 . A A .  15 ILE HA   1 1 
        3  5046 1 1  15 ILE HB   H 72.085 169.985 -130.674 1.00 . A A .  15 ILE HB   1 1 
        3  5047 1 1  15 ILE HD11 H 75.261 169.950 -130.931 1.00 . A A .  15 ILE HD11 1 1 
        3  5048 1 1  15 ILE HD12 H 75.486 168.555 -129.877 1.00 . A A .  15 ILE HD12 1 1 
        3  5049 1 1  15 ILE HD13 H 74.213 168.542 -131.099 1.00 . A A .  15 ILE HD13 1 1 
        3  5050 1 1  15 ILE HG12 H 74.365 170.373 -128.720 1.00 . A A .  15 ILE HG12 1 1 
        3  5051 1 1  15 ILE HG13 H 73.342 168.947 -128.844 1.00 . A A .  15 ILE HG13 1 1 
        3  5052 1 1  15 ILE HG21 H 73.891 171.314 -131.647 1.00 . A A .  15 ILE HG21 1 1 
        3  5053 1 1  15 ILE HG22 H 72.477 172.311 -131.306 1.00 . A A .  15 ILE HG22 1 1 
        3  5054 1 1  15 ILE HG23 H 73.878 172.371 -130.236 1.00 . A A .  15 ILE HG23 1 1 
        3  5055 1 1  15 ILE N    N 71.144 170.102 -128.161 1.00 . A A .  15 ILE N    1 1 
        3  5056 1 1  15 ILE O    O 69.814 171.685 -130.221 1.00 . A A .  15 ILE O    1 1 
        3  5057 1 1  16 ASP C    C 70.218 174.747 -131.139 1.00 . A A .  16 ASP C    1 1 
        3  5058 1 1  16 ASP CA   C 69.964 174.427 -129.666 1.00 . A A .  16 ASP CA   1 1 
        3  5059 1 1  16 ASP CB   C 70.130 175.667 -128.769 1.00 . A A .  16 ASP CB   1 1 
        3  5060 1 1  16 ASP CG   C 69.869 176.988 -129.460 1.00 . A A .  16 ASP CG   1 1 
        3  5061 1 1  16 ASP H    H 71.623 173.641 -128.622 1.00 . A A .  16 ASP H    1 1 
        3  5062 1 1  16 ASP HA   H 68.955 174.055 -129.564 1.00 . A A .  16 ASP HA   1 1 
        3  5063 1 1  16 ASP HB2  H 69.439 175.589 -127.949 1.00 . A A .  16 ASP HB2  1 1 
        3  5064 1 1  16 ASP HB3  H 71.133 175.682 -128.384 1.00 . A A .  16 ASP HB3  1 1 
        3  5065 1 1  16 ASP N    N 70.866 173.385 -129.196 1.00 . A A .  16 ASP N    1 1 
        3  5066 1 1  16 ASP O    O 71.214 174.316 -131.714 1.00 . A A .  16 ASP O    1 1 
        3  5067 1 1  16 ASP OD1  O 68.692 177.360 -129.624 1.00 . A A .  16 ASP OD1  1 1 
        3  5068 1 1  16 ASP OD2  O 70.848 177.653 -129.857 1.00 . A A .  16 ASP OD2  1 1 
        3  5069 1 1  17 LEU C    C 70.586 176.597 -133.575 1.00 . A A .  17 LEU C    1 1 
        3  5070 1 1  17 LEU CA   C 69.338 175.819 -133.159 1.00 . A A .  17 LEU CA   1 1 
        3  5071 1 1  17 LEU CB   C 68.092 176.615 -133.573 1.00 . A A .  17 LEU CB   1 1 
        3  5072 1 1  17 LEU CD1  C 66.257 175.951 -131.970 1.00 . A A .  17 LEU CD1  1 1 
        3  5073 1 1  17 LEU CD2  C 65.708 176.510 -134.343 1.00 . A A .  17 LEU CD2  1 1 
        3  5074 1 1  17 LEU CG   C 66.743 175.900 -133.411 1.00 . A A .  17 LEU CG   1 1 
        3  5075 1 1  17 LEU H    H 68.652 175.968 -131.151 1.00 . A A .  17 LEU H    1 1 
        3  5076 1 1  17 LEU HA   H 69.333 174.873 -133.684 1.00 . A A .  17 LEU HA   1 1 
        3  5077 1 1  17 LEU HB2  H 68.063 177.519 -132.982 1.00 . A A .  17 LEU HB2  1 1 
        3  5078 1 1  17 LEU HB3  H 68.201 176.893 -134.610 1.00 . A A .  17 LEU HB3  1 1 
        3  5079 1 1  17 LEU HD11 H 66.944 175.410 -131.339 1.00 . A A .  17 LEU HD11 1 1 
        3  5080 1 1  17 LEU HD12 H 66.203 176.980 -131.644 1.00 . A A .  17 LEU HD12 1 1 
        3  5081 1 1  17 LEU HD13 H 65.277 175.501 -131.904 1.00 . A A .  17 LEU HD13 1 1 
        3  5082 1 1  17 LEU HD21 H 66.027 176.382 -135.367 1.00 . A A .  17 LEU HD21 1 1 
        3  5083 1 1  17 LEU HD22 H 64.758 176.016 -134.198 1.00 . A A .  17 LEU HD22 1 1 
        3  5084 1 1  17 LEU HD23 H 65.603 177.562 -134.126 1.00 . A A .  17 LEU HD23 1 1 
        3  5085 1 1  17 LEU HG   H 66.862 174.861 -133.683 1.00 . A A .  17 LEU HG   1 1 
        3  5086 1 1  17 LEU N    N 69.325 175.534 -131.723 1.00 . A A .  17 LEU N    1 1 
        3  5087 1 1  17 LEU O    O 70.883 176.707 -134.765 1.00 . A A .  17 LEU O    1 1 
        3  5088 1 1  18 LYS C    C 73.748 177.051 -132.700 1.00 . A A .  18 LYS C    1 1 
        3  5089 1 1  18 LYS CA   C 72.506 177.915 -132.869 1.00 . A A .  18 LYS CA   1 1 
        3  5090 1 1  18 LYS CB   C 72.583 179.115 -131.933 1.00 . A A .  18 LYS CB   1 1 
        3  5091 1 1  18 LYS CD   C 71.523 181.262 -131.158 1.00 . A A .  18 LYS CD   1 1 
        3  5092 1 1  18 LYS CE   C 71.558 180.878 -129.684 1.00 . A A .  18 LYS CE   1 1 
        3  5093 1 1  18 LYS CG   C 71.391 180.042 -132.057 1.00 . A A .  18 LYS CG   1 1 
        3  5094 1 1  18 LYS H    H 70.991 177.052 -131.668 1.00 . A A .  18 LYS H    1 1 
        3  5095 1 1  18 LYS HA   H 72.458 178.267 -133.888 1.00 . A A .  18 LYS HA   1 1 
        3  5096 1 1  18 LYS HB2  H 72.633 178.759 -130.914 1.00 . A A .  18 LYS HB2  1 1 
        3  5097 1 1  18 LYS HB3  H 73.478 179.675 -132.153 1.00 . A A .  18 LYS HB3  1 1 
        3  5098 1 1  18 LYS HD2  H 72.437 181.781 -131.404 1.00 . A A .  18 LYS HD2  1 1 
        3  5099 1 1  18 LYS HD3  H 70.680 181.915 -131.329 1.00 . A A .  18 LYS HD3  1 1 
        3  5100 1 1  18 LYS HE2  H 72.400 180.223 -129.517 1.00 . A A .  18 LYS HE2  1 1 
        3  5101 1 1  18 LYS HE3  H 71.680 181.776 -129.094 1.00 . A A .  18 LYS HE3  1 1 
        3  5102 1 1  18 LYS HG2  H 71.310 180.362 -133.081 1.00 . A A .  18 LYS HG2  1 1 
        3  5103 1 1  18 LYS HG3  H 70.500 179.497 -131.780 1.00 . A A .  18 LYS HG3  1 1 
        3  5104 1 1  18 LYS HZ1  H 70.257 179.239 -129.703 1.00 . A A .  18 LYS HZ1  1 1 
        3  5105 1 1  18 LYS HZ2  H 70.307 180.063 -128.219 1.00 . A A .  18 LYS HZ2  1 1 
        3  5106 1 1  18 LYS HZ3  H 69.479 180.740 -129.534 1.00 . A A .  18 LYS HZ3  1 1 
        3  5107 1 1  18 LYS N    N 71.295 177.151 -132.599 1.00 . A A .  18 LYS N    1 1 
        3  5108 1 1  18 LYS NZ   N 70.315 180.184 -129.257 1.00 . A A .  18 LYS NZ   1 1 
        3  5109 1 1  18 LYS O    O 74.875 177.531 -132.825 1.00 . A A .  18 LYS O    1 1 
        3  5110 1 1  19 GLY C    C 75.221 174.856 -130.846 1.00 . A A .  19 GLY C    1 1 
        3  5111 1 1  19 GLY CA   C 74.638 174.856 -132.248 1.00 . A A .  19 GLY CA   1 1 
        3  5112 1 1  19 GLY H    H 72.608 175.467 -132.291 1.00 . A A .  19 GLY H    1 1 
        3  5113 1 1  19 GLY HA2  H 74.289 173.860 -132.480 1.00 . A A .  19 GLY HA2  1 1 
        3  5114 1 1  19 GLY HA3  H 75.415 175.125 -132.949 1.00 . A A .  19 GLY HA3  1 1 
        3  5115 1 1  19 GLY N    N 73.533 175.784 -132.397 1.00 . A A .  19 GLY N    1 1 
        3  5116 1 1  19 GLY O    O 76.363 174.442 -130.642 1.00 . A A .  19 GLY O    1 1 
        3  5117 1 1  20 ASN C    C 74.236 174.169 -127.742 1.00 . A A .  20 ASN C    1 1 
        3  5118 1 1  20 ASN CA   C 74.893 175.319 -128.484 1.00 . A A .  20 ASN CA   1 1 
        3  5119 1 1  20 ASN CB   C 74.543 176.623 -127.763 1.00 . A A .  20 ASN CB   1 1 
        3  5120 1 1  20 ASN CG   C 75.046 177.860 -128.477 1.00 . A A .  20 ASN CG   1 1 
        3  5121 1 1  20 ASN H    H 73.574 175.708 -130.104 1.00 . A A .  20 ASN H    1 1 
        3  5122 1 1  20 ASN HA   H 75.964 175.181 -128.471 1.00 . A A .  20 ASN HA   1 1 
        3  5123 1 1  20 ASN HB2  H 73.472 176.695 -127.674 1.00 . A A .  20 ASN HB2  1 1 
        3  5124 1 1  20 ASN HB3  H 74.977 176.602 -126.774 1.00 . A A .  20 ASN HB3  1 1 
        3  5125 1 1  20 ASN HD21 H 73.291 178.080 -129.380 1.00 . A A .  20 ASN HD21 1 1 
        3  5126 1 1  20 ASN HD22 H 74.488 179.275 -129.752 1.00 . A A .  20 ASN HD22 1 1 
        3  5127 1 1  20 ASN N    N 74.452 175.336 -129.877 1.00 . A A .  20 ASN N    1 1 
        3  5128 1 1  20 ASN ND2  N 74.190 178.462 -129.285 1.00 . A A .  20 ASN ND2  1 1 
        3  5129 1 1  20 ASN O    O 73.029 173.981 -127.836 1.00 . A A .  20 ASN O    1 1 
        3  5130 1 1  20 ASN OD1  O 76.184 178.284 -128.284 1.00 . A A .  20 ASN OD1  1 1 
        3  5131 1 1  21 SER C    C 73.916 172.910 -124.899 1.00 . A A .  21 SER C    1 1 
        3  5132 1 1  21 SER CA   C 74.473 172.328 -126.196 1.00 . A A .  21 SER CA   1 1 
        3  5133 1 1  21 SER CB   C 75.551 171.276 -125.918 1.00 . A A .  21 SER CB   1 1 
        3  5134 1 1  21 SER H    H 75.980 173.585 -126.984 1.00 . A A .  21 SER H    1 1 
        3  5135 1 1  21 SER HA   H 73.665 171.872 -126.751 1.00 . A A .  21 SER HA   1 1 
        3  5136 1 1  21 SER HB2  H 76.028 170.999 -126.846 1.00 . A A .  21 SER HB2  1 1 
        3  5137 1 1  21 SER HB3  H 76.290 171.688 -125.247 1.00 . A A .  21 SER HB3  1 1 
        3  5138 1 1  21 SER HG   H 75.512 169.344 -125.596 1.00 . A A .  21 SER HG   1 1 
        3  5139 1 1  21 SER N    N 75.019 173.409 -127.002 1.00 . A A .  21 SER N    1 1 
        3  5140 1 1  21 SER O    O 74.664 173.419 -124.062 1.00 . A A .  21 SER O    1 1 
        3  5141 1 1  21 SER OG   O 74.999 170.112 -125.329 1.00 . A A .  21 SER OG   1 1 
        3  5142 1 1  22 VAL C    C 71.184 172.462 -122.798 1.00 . A A .  22 VAL C    1 1 
        3  5143 1 1  22 VAL CA   C 71.905 173.502 -123.654 1.00 . A A .  22 VAL CA   1 1 
        3  5144 1 1  22 VAL CB   C 70.882 174.540 -124.183 1.00 . A A .  22 VAL CB   1 1 
        3  5145 1 1  22 VAL CG1  C 70.231 175.311 -123.046 1.00 . A A .  22 VAL CG1  1 1 
        3  5146 1 1  22 VAL CG2  C 71.545 175.497 -125.163 1.00 . A A .  22 VAL CG2  1 1 
        3  5147 1 1  22 VAL H    H 72.068 172.353 -125.418 1.00 . A A .  22 VAL H    1 1 
        3  5148 1 1  22 VAL HA   H 72.636 174.017 -123.048 1.00 . A A .  22 VAL HA   1 1 
        3  5149 1 1  22 VAL HB   H 70.106 174.006 -124.711 1.00 . A A .  22 VAL HB   1 1 
        3  5150 1 1  22 VAL HG11 H 69.500 175.996 -123.449 1.00 . A A .  22 VAL HG11 1 1 
        3  5151 1 1  22 VAL HG12 H 69.744 174.620 -122.374 1.00 . A A .  22 VAL HG12 1 1 
        3  5152 1 1  22 VAL HG13 H 70.986 175.865 -122.507 1.00 . A A .  22 VAL HG13 1 1 
        3  5153 1 1  22 VAL HG21 H 70.810 176.197 -125.534 1.00 . A A .  22 VAL HG21 1 1 
        3  5154 1 1  22 VAL HG22 H 72.334 176.037 -124.660 1.00 . A A .  22 VAL HG22 1 1 
        3  5155 1 1  22 VAL HG23 H 71.959 174.939 -125.987 1.00 . A A .  22 VAL HG23 1 1 
        3  5156 1 1  22 VAL N    N 72.598 172.858 -124.759 1.00 . A A .  22 VAL N    1 1 
        3  5157 1 1  22 VAL O    O 70.746 171.426 -123.302 1.00 . A A .  22 VAL O    1 1 
        3  5158 1 1  23 SER C    C 68.978 172.308 -120.294 1.00 . A A .  23 SER C    1 1 
        3  5159 1 1  23 SER CA   C 70.402 171.837 -120.592 1.00 . A A .  23 SER CA   1 1 
        3  5160 1 1  23 SER CB   C 71.216 171.726 -119.303 1.00 . A A .  23 SER CB   1 1 
        3  5161 1 1  23 SER H    H 71.442 173.577 -121.164 1.00 . A A .  23 SER H    1 1 
        3  5162 1 1  23 SER HA   H 70.355 170.865 -121.059 1.00 . A A .  23 SER HA   1 1 
        3  5163 1 1  23 SER HB2  H 70.543 171.675 -118.456 1.00 . A A .  23 SER HB2  1 1 
        3  5164 1 1  23 SER HB3  H 71.821 170.833 -119.338 1.00 . A A .  23 SER HB3  1 1 
        3  5165 1 1  23 SER HG   H 71.543 173.673 -119.214 1.00 . A A .  23 SER HG   1 1 
        3  5166 1 1  23 SER N    N 71.070 172.737 -121.510 1.00 . A A .  23 SER N    1 1 
        3  5167 1 1  23 SER O    O 68.553 173.368 -120.754 1.00 . A A .  23 SER O    1 1 
        3  5168 1 1  23 SER OG   O 72.065 172.852 -119.137 1.00 . A A .  23 SER OG   1 1 
        3  5169 1 1  24 LEU C    C 66.918 172.847 -117.964 1.00 . A A .  24 LEU C    1 1 
        3  5170 1 1  24 LEU CA   C 66.878 171.885 -119.148 1.00 . A A .  24 LEU CA   1 1 
        3  5171 1 1  24 LEU CB   C 66.031 170.639 -118.817 1.00 . A A .  24 LEU CB   1 1 
        3  5172 1 1  24 LEU CD1  C 65.716 170.491 -116.311 1.00 . A A .  24 LEU CD1  1 1 
        3  5173 1 1  24 LEU CD2  C 66.009 168.417 -117.652 1.00 . A A .  24 LEU CD2  1 1 
        3  5174 1 1  24 LEU CG   C 66.394 169.878 -117.529 1.00 . A A .  24 LEU CG   1 1 
        3  5175 1 1  24 LEU H    H 68.589 170.635 -119.271 1.00 . A A .  24 LEU H    1 1 
        3  5176 1 1  24 LEU HA   H 66.429 172.395 -119.987 1.00 . A A .  24 LEU HA   1 1 
        3  5177 1 1  24 LEU HB2  H 65.000 170.947 -118.740 1.00 . A A .  24 LEU HB2  1 1 
        3  5178 1 1  24 LEU HB3  H 66.115 169.949 -119.644 1.00 . A A .  24 LEU HB3  1 1 
        3  5179 1 1  24 LEU HD11 H 65.969 169.918 -115.431 1.00 . A A .  24 LEU HD11 1 1 
        3  5180 1 1  24 LEU HD12 H 66.053 171.510 -116.186 1.00 . A A .  24 LEU HD12 1 1 
        3  5181 1 1  24 LEU HD13 H 64.645 170.481 -116.452 1.00 . A A .  24 LEU HD13 1 1 
        3  5182 1 1  24 LEU HD21 H 66.264 167.900 -116.740 1.00 . A A .  24 LEU HD21 1 1 
        3  5183 1 1  24 LEU HD22 H 64.946 168.338 -117.827 1.00 . A A .  24 LEU HD22 1 1 
        3  5184 1 1  24 LEU HD23 H 66.544 167.972 -118.479 1.00 . A A .  24 LEU HD23 1 1 
        3  5185 1 1  24 LEU HG   H 67.462 169.931 -117.377 1.00 . A A .  24 LEU HG   1 1 
        3  5186 1 1  24 LEU N    N 68.231 171.506 -119.542 1.00 . A A .  24 LEU N    1 1 
        3  5187 1 1  24 LEU O    O 65.962 173.580 -117.715 1.00 . A A .  24 LEU O    1 1 
        3  5188 1 1  25 ASN C    C 68.265 175.141 -116.369 1.00 . A A .  25 ASN C    1 1 
        3  5189 1 1  25 ASN CA   C 68.170 173.656 -116.037 1.00 . A A .  25 ASN CA   1 1 
        3  5190 1 1  25 ASN CB   C 69.376 173.205 -115.195 1.00 . A A .  25 ASN CB   1 1 
        3  5191 1 1  25 ASN CG   C 70.692 173.211 -115.951 1.00 . A A .  25 ASN CG   1 1 
        3  5192 1 1  25 ASN H    H 68.802 172.317 -117.551 1.00 . A A .  25 ASN H    1 1 
        3  5193 1 1  25 ASN HA   H 67.273 173.500 -115.458 1.00 . A A .  25 ASN HA   1 1 
        3  5194 1 1  25 ASN HB2  H 69.476 173.865 -114.353 1.00 . A A .  25 ASN HB2  1 1 
        3  5195 1 1  25 ASN HB3  H 69.194 172.203 -114.835 1.00 . A A .  25 ASN HB3  1 1 
        3  5196 1 1  25 ASN HD21 H 71.368 171.707 -114.844 1.00 . A A .  25 ASN HD21 1 1 
        3  5197 1 1  25 ASN HD22 H 72.452 172.303 -116.050 1.00 . A A .  25 ASN HD22 1 1 
        3  5198 1 1  25 ASN N    N 68.040 172.852 -117.249 1.00 . A A .  25 ASN N    1 1 
        3  5199 1 1  25 ASN ND2  N 71.594 172.316 -115.577 1.00 . A A .  25 ASN ND2  1 1 
        3  5200 1 1  25 ASN O    O 68.033 175.993 -115.513 1.00 . A A .  25 ASN O    1 1 
        3  5201 1 1  25 ASN OD1  O 70.903 174.004 -116.855 1.00 . A A .  25 ASN OD1  1 1 
        3  5202 1 1  26 ASP C    C 67.266 177.462 -118.067 1.00 . A A .  26 ASP C    1 1 
        3  5203 1 1  26 ASP CA   C 68.644 176.810 -118.106 1.00 . A A .  26 ASP CA   1 1 
        3  5204 1 1  26 ASP CB   C 69.179 176.831 -119.538 1.00 . A A .  26 ASP CB   1 1 
        3  5205 1 1  26 ASP CG   C 70.611 176.343 -119.639 1.00 . A A .  26 ASP CG   1 1 
        3  5206 1 1  26 ASP H    H 68.818 174.713 -118.239 1.00 . A A .  26 ASP H    1 1 
        3  5207 1 1  26 ASP HA   H 69.316 177.364 -117.469 1.00 . A A .  26 ASP HA   1 1 
        3  5208 1 1  26 ASP HB2  H 68.561 176.196 -120.154 1.00 . A A .  26 ASP HB2  1 1 
        3  5209 1 1  26 ASP HB3  H 69.136 177.839 -119.914 1.00 . A A .  26 ASP HB3  1 1 
        3  5210 1 1  26 ASP N    N 68.585 175.439 -117.622 1.00 . A A .  26 ASP N    1 1 
        3  5211 1 1  26 ASP O    O 67.139 178.682 -117.965 1.00 . A A .  26 ASP O    1 1 
        3  5212 1 1  26 ASP OD1  O 70.827 175.115 -119.693 1.00 . A A .  26 ASP OD1  1 1 
        3  5213 1 1  26 ASP OD2  O 71.525 177.192 -119.679 1.00 . A A .  26 ASP OD2  1 1 
        3  5214 1 1  27 PHE C    C 64.151 176.797 -116.867 1.00 . A A .  27 PHE C    1 1 
        3  5215 1 1  27 PHE CA   C 64.862 177.126 -118.173 1.00 . A A .  27 PHE CA   1 1 
        3  5216 1 1  27 PHE CB   C 64.113 176.513 -119.359 1.00 . A A .  27 PHE CB   1 1 
        3  5217 1 1  27 PHE CD1  C 64.621 177.970 -121.338 1.00 . A A .  27 PHE CD1  1 1 
        3  5218 1 1  27 PHE CD2  C 65.607 175.800 -121.248 1.00 . A A .  27 PHE CD2  1 1 
        3  5219 1 1  27 PHE CE1  C 65.251 178.208 -122.543 1.00 . A A .  27 PHE CE1  1 1 
        3  5220 1 1  27 PHE CE2  C 66.240 176.034 -122.453 1.00 . A A .  27 PHE CE2  1 1 
        3  5221 1 1  27 PHE CG   C 64.790 176.765 -120.677 1.00 . A A .  27 PHE CG   1 1 
        3  5222 1 1  27 PHE CZ   C 66.062 177.240 -123.102 1.00 . A A .  27 PHE CZ   1 1 
        3  5223 1 1  27 PHE H    H 66.395 175.670 -118.184 1.00 . A A .  27 PHE H    1 1 
        3  5224 1 1  27 PHE HA   H 64.895 178.199 -118.292 1.00 . A A .  27 PHE HA   1 1 
        3  5225 1 1  27 PHE HB2  H 64.040 175.445 -119.219 1.00 . A A .  27 PHE HB2  1 1 
        3  5226 1 1  27 PHE HB3  H 63.120 176.936 -119.407 1.00 . A A .  27 PHE HB3  1 1 
        3  5227 1 1  27 PHE HD1  H 63.987 178.729 -120.903 1.00 . A A .  27 PHE HD1  1 1 
        3  5228 1 1  27 PHE HD2  H 65.746 174.856 -120.741 1.00 . A A .  27 PHE HD2  1 1 
        3  5229 1 1  27 PHE HE1  H 65.109 179.152 -123.050 1.00 . A A .  27 PHE HE1  1 1 
        3  5230 1 1  27 PHE HE2  H 66.874 175.275 -122.887 1.00 . A A .  27 PHE HE2  1 1 
        3  5231 1 1  27 PHE HZ   H 66.555 177.425 -124.045 1.00 . A A .  27 PHE HZ   1 1 
        3  5232 1 1  27 PHE N    N 66.232 176.636 -118.146 1.00 . A A .  27 PHE N    1 1 
        3  5233 1 1  27 PHE O    O 62.972 177.113 -116.691 1.00 . A A .  27 PHE O    1 1 
        3  5234 1 1  28 LYS C    C 63.798 176.941 -113.880 1.00 . A A .  28 LYS C    1 1 
        3  5235 1 1  28 LYS CA   C 64.365 175.753 -114.662 1.00 . A A .  28 LYS CA   1 1 
        3  5236 1 1  28 LYS CB   C 65.486 175.052 -113.879 1.00 . A A .  28 LYS CB   1 1 
        3  5237 1 1  28 LYS CD   C 64.980 174.828 -111.417 1.00 . A A .  28 LYS CD   1 1 
        3  5238 1 1  28 LYS CE   C 64.835 173.821 -110.291 1.00 . A A .  28 LYS CE   1 1 
        3  5239 1 1  28 LYS CG   C 65.027 174.128 -112.760 1.00 . A A .  28 LYS CG   1 1 
        3  5240 1 1  28 LYS H    H 65.850 176.059 -116.133 1.00 . A A .  28 LYS H    1 1 
        3  5241 1 1  28 LYS HA   H 63.572 175.046 -114.855 1.00 . A A .  28 LYS HA   1 1 
        3  5242 1 1  28 LYS HB2  H 66.070 174.465 -114.572 1.00 . A A .  28 LYS HB2  1 1 
        3  5243 1 1  28 LYS HB3  H 66.126 175.808 -113.447 1.00 . A A .  28 LYS HB3  1 1 
        3  5244 1 1  28 LYS HD2  H 65.896 175.384 -111.278 1.00 . A A .  28 LYS HD2  1 1 
        3  5245 1 1  28 LYS HD3  H 64.137 175.503 -111.400 1.00 . A A .  28 LYS HD3  1 1 
        3  5246 1 1  28 LYS HE2  H 64.052 173.122 -110.549 1.00 . A A .  28 LYS HE2  1 1 
        3  5247 1 1  28 LYS HE3  H 65.768 173.288 -110.181 1.00 . A A .  28 LYS HE3  1 1 
        3  5248 1 1  28 LYS HG2  H 64.036 173.763 -112.990 1.00 . A A .  28 LYS HG2  1 1 
        3  5249 1 1  28 LYS HG3  H 65.711 173.293 -112.697 1.00 . A A .  28 LYS HG3  1 1 
        3  5250 1 1  28 LYS HZ1  H 63.572 174.950 -109.074 1.00 . A A .  28 LYS HZ1  1 1 
        3  5251 1 1  28 LYS HZ2  H 64.434 173.749 -108.246 1.00 . A A .  28 LYS HZ2  1 1 
        3  5252 1 1  28 LYS HZ3  H 65.219 175.165 -108.741 1.00 . A A .  28 LYS HZ3  1 1 
        3  5253 1 1  28 LYS N    N 64.897 176.197 -115.946 1.00 . A A .  28 LYS N    1 1 
        3  5254 1 1  28 LYS NZ   N 64.494 174.467 -108.997 1.00 . A A .  28 LYS NZ   1 1 
        3  5255 1 1  28 LYS O    O 64.280 178.069 -114.008 1.00 . A A .  28 LYS O    1 1 
        3  5256 1 1  29 GLY C    C 60.736 178.066 -112.928 1.00 . A A .  29 GLY C    1 1 
        3  5257 1 1  29 GLY CA   C 62.108 177.765 -112.366 1.00 . A A .  29 GLY CA   1 1 
        3  5258 1 1  29 GLY H    H 62.420 175.776 -113.013 1.00 . A A .  29 GLY H    1 1 
        3  5259 1 1  29 GLY HA2  H 62.012 177.477 -111.328 1.00 . A A .  29 GLY HA2  1 1 
        3  5260 1 1  29 GLY HA3  H 62.717 178.653 -112.431 1.00 . A A .  29 GLY HA3  1 1 
        3  5261 1 1  29 GLY N    N 62.756 176.692 -113.095 1.00 . A A .  29 GLY N    1 1 
        3  5262 1 1  29 GLY O    O 60.073 179.010 -112.509 1.00 . A A .  29 GLY O    1 1 
        3  5263 1 1  30 LYS C    C 58.392 176.008 -114.629 1.00 . A A .  30 LYS C    1 1 
        3  5264 1 1  30 LYS CA   C 59.022 177.383 -114.524 1.00 . A A .  30 LYS CA   1 1 
        3  5265 1 1  30 LYS CB   C 59.175 177.968 -115.930 1.00 . A A .  30 LYS CB   1 1 
        3  5266 1 1  30 LYS CD   C 60.524 179.523 -117.354 1.00 . A A .  30 LYS CD   1 1 
        3  5267 1 1  30 LYS CE   C 61.689 180.495 -117.292 1.00 . A A .  30 LYS CE   1 1 
        3  5268 1 1  30 LYS CG   C 59.957 179.265 -115.970 1.00 . A A .  30 LYS CG   1 1 
        3  5269 1 1  30 LYS H    H 60.917 176.529 -114.180 1.00 . A A .  30 LYS H    1 1 
        3  5270 1 1  30 LYS HA   H 58.398 178.027 -113.923 1.00 . A A .  30 LYS HA   1 1 
        3  5271 1 1  30 LYS HB2  H 59.686 177.247 -116.552 1.00 . A A .  30 LYS HB2  1 1 
        3  5272 1 1  30 LYS HB3  H 58.194 178.151 -116.341 1.00 . A A .  30 LYS HB3  1 1 
        3  5273 1 1  30 LYS HD2  H 60.869 178.588 -117.770 1.00 . A A .  30 LYS HD2  1 1 
        3  5274 1 1  30 LYS HD3  H 59.749 179.936 -117.980 1.00 . A A .  30 LYS HD3  1 1 
        3  5275 1 1  30 LYS HE2  H 62.081 180.633 -118.290 1.00 . A A .  30 LYS HE2  1 1 
        3  5276 1 1  30 LYS HE3  H 61.334 181.441 -116.910 1.00 . A A .  30 LYS HE3  1 1 
        3  5277 1 1  30 LYS HG2  H 59.295 180.078 -115.708 1.00 . A A .  30 LYS HG2  1 1 
        3  5278 1 1  30 LYS HG3  H 60.767 179.212 -115.260 1.00 . A A .  30 LYS HG3  1 1 
        3  5279 1 1  30 LYS HZ1  H 63.021 179.008 -116.666 1.00 . A A .  30 LYS HZ1  1 1 
        3  5280 1 1  30 LYS HZ2  H 63.624 180.581 -116.502 1.00 . A A .  30 LYS HZ2  1 1 
        3  5281 1 1  30 LYS HZ3  H 62.468 180.001 -115.415 1.00 . A A .  30 LYS HZ3  1 1 
        3  5282 1 1  30 LYS N    N 60.325 177.254 -113.888 1.00 . A A .  30 LYS N    1 1 
        3  5283 1 1  30 LYS NZ   N 62.777 179.987 -116.407 1.00 . A A .  30 LYS NZ   1 1 
        3  5284 1 1  30 LYS O    O 59.047 175.006 -114.337 1.00 . A A .  30 LYS O    1 1 
        3  5285 1 1  31 TYR C    C 56.936 174.287 -116.779 1.00 . A A .  31 TYR C    1 1 
        3  5286 1 1  31 TYR CA   C 56.532 174.674 -115.369 1.00 . A A .  31 TYR CA   1 1 
        3  5287 1 1  31 TYR CB   C 55.012 174.734 -115.237 1.00 . A A .  31 TYR CB   1 1 
        3  5288 1 1  31 TYR CD1  C 54.286 173.672 -113.068 1.00 . A A .  31 TYR CD1  1 1 
        3  5289 1 1  31 TYR CD2  C 54.334 176.053 -113.187 1.00 . A A .  31 TYR CD2  1 1 
        3  5290 1 1  31 TYR CE1  C 53.852 173.741 -111.758 1.00 . A A .  31 TYR CE1  1 1 
        3  5291 1 1  31 TYR CE2  C 53.902 176.129 -111.875 1.00 . A A .  31 TYR CE2  1 1 
        3  5292 1 1  31 TYR CG   C 54.534 174.823 -113.804 1.00 . A A .  31 TYR CG   1 1 
        3  5293 1 1  31 TYR CZ   C 53.663 174.970 -111.165 1.00 . A A .  31 TYR CZ   1 1 
        3  5294 1 1  31 TYR H    H 56.623 176.779 -115.151 1.00 . A A .  31 TYR H    1 1 
        3  5295 1 1  31 TYR HA   H 56.922 173.938 -114.681 1.00 . A A .  31 TYR HA   1 1 
        3  5296 1 1  31 TYR HB2  H 54.650 175.598 -115.766 1.00 . A A .  31 TYR HB2  1 1 
        3  5297 1 1  31 TYR HB3  H 54.585 173.844 -115.676 1.00 . A A .  31 TYR HB3  1 1 
        3  5298 1 1  31 TYR HD1  H 54.436 172.710 -113.535 1.00 . A A .  31 TYR HD1  1 1 
        3  5299 1 1  31 TYR HD2  H 54.521 176.957 -113.745 1.00 . A A .  31 TYR HD2  1 1 
        3  5300 1 1  31 TYR HE1  H 53.665 172.833 -111.204 1.00 . A A .  31 TYR HE1  1 1 
        3  5301 1 1  31 TYR HE2  H 53.752 177.093 -111.411 1.00 . A A .  31 TYR HE2  1 1 
        3  5302 1 1  31 TYR HH   H 53.790 174.467 -109.314 1.00 . A A .  31 TYR HH   1 1 
        3  5303 1 1  31 TYR N    N 57.142 175.949 -115.046 1.00 . A A .  31 TYR N    1 1 
        3  5304 1 1  31 TYR O    O 56.537 174.928 -117.754 1.00 . A A .  31 TYR O    1 1 
        3  5305 1 1  31 TYR OH   O 53.239 175.038 -109.855 1.00 . A A .  31 TYR OH   1 1 
        3  5306 1 1  32 VAL C    C 57.651 171.650 -118.726 1.00 . A A .  32 VAL C    1 1 
        3  5307 1 1  32 VAL CA   C 58.331 172.889 -118.164 1.00 . A A .  32 VAL CA   1 1 
        3  5308 1 1  32 VAL CB   C 59.854 172.647 -118.056 1.00 . A A .  32 VAL CB   1 1 
        3  5309 1 1  32 VAL CG1  C 60.449 172.323 -119.417 1.00 . A A .  32 VAL CG1  1 1 
        3  5310 1 1  32 VAL CG2  C 60.549 173.854 -117.443 1.00 . A A .  32 VAL CG2  1 1 
        3  5311 1 1  32 VAL H    H 57.973 172.732 -116.080 1.00 . A A .  32 VAL H    1 1 
        3  5312 1 1  32 VAL HA   H 58.170 173.711 -118.846 1.00 . A A .  32 VAL HA   1 1 
        3  5313 1 1  32 VAL HB   H 60.017 171.798 -117.408 1.00 . A A .  32 VAL HB   1 1 
        3  5314 1 1  32 VAL HG11 H 61.515 172.176 -119.319 1.00 . A A .  32 VAL HG11 1 1 
        3  5315 1 1  32 VAL HG12 H 59.995 171.422 -119.803 1.00 . A A .  32 VAL HG12 1 1 
        3  5316 1 1  32 VAL HG13 H 60.260 173.140 -120.097 1.00 . A A .  32 VAL HG13 1 1 
        3  5317 1 1  32 VAL HG21 H 61.607 173.655 -117.356 1.00 . A A .  32 VAL HG21 1 1 
        3  5318 1 1  32 VAL HG22 H 60.396 174.717 -118.076 1.00 . A A .  32 VAL HG22 1 1 
        3  5319 1 1  32 VAL HG23 H 60.138 174.049 -116.464 1.00 . A A .  32 VAL HG23 1 1 
        3  5320 1 1  32 VAL N    N 57.758 173.262 -116.884 1.00 . A A .  32 VAL N    1 1 
        3  5321 1 1  32 VAL O    O 57.564 170.616 -118.064 1.00 . A A .  32 VAL O    1 1 
        3  5322 1 1  33 LEU C    C 57.479 170.099 -121.668 1.00 . A A .  33 LEU C    1 1 
        3  5323 1 1  33 LEU CA   C 56.515 170.666 -120.632 1.00 . A A .  33 LEU CA   1 1 
        3  5324 1 1  33 LEU CB   C 55.228 171.146 -121.306 1.00 . A A .  33 LEU CB   1 1 
        3  5325 1 1  33 LEU CD1  C 53.741 169.242 -120.651 1.00 . A A .  33 LEU CD1  1 1 
        3  5326 1 1  33 LEU CD2  C 53.170 170.644 -122.641 1.00 . A A .  33 LEU CD2  1 1 
        3  5327 1 1  33 LEU CG   C 54.299 170.046 -121.815 1.00 . A A .  33 LEU CG   1 1 
        3  5328 1 1  33 LEU H    H 57.231 172.639 -120.402 1.00 . A A .  33 LEU H    1 1 
        3  5329 1 1  33 LEU HA   H 56.280 169.902 -119.906 1.00 . A A .  33 LEU HA   1 1 
        3  5330 1 1  33 LEU HB2  H 54.680 171.748 -120.595 1.00 . A A .  33 LEU HB2  1 1 
        3  5331 1 1  33 LEU HB3  H 55.499 171.772 -122.144 1.00 . A A .  33 LEU HB3  1 1 
        3  5332 1 1  33 LEU HD11 H 53.195 169.897 -119.989 1.00 . A A .  33 LEU HD11 1 1 
        3  5333 1 1  33 LEU HD12 H 53.080 168.476 -121.027 1.00 . A A .  33 LEU HD12 1 1 
        3  5334 1 1  33 LEU HD13 H 54.555 168.781 -120.111 1.00 . A A .  33 LEU HD13 1 1 
        3  5335 1 1  33 LEU HD21 H 52.603 171.332 -122.032 1.00 . A A .  33 LEU HD21 1 1 
        3  5336 1 1  33 LEU HD22 H 53.583 171.170 -123.489 1.00 . A A .  33 LEU HD22 1 1 
        3  5337 1 1  33 LEU HD23 H 52.521 169.854 -122.989 1.00 . A A .  33 LEU HD23 1 1 
        3  5338 1 1  33 LEU HG   H 54.858 169.374 -122.449 1.00 . A A .  33 LEU HG   1 1 
        3  5339 1 1  33 LEU N    N 57.155 171.773 -119.944 1.00 . A A .  33 LEU N    1 1 
        3  5340 1 1  33 LEU O    O 57.696 170.703 -122.713 1.00 . A A .  33 LEU O    1 1 
        3  5341 1 1  34 VAL C    C 58.496 167.376 -123.188 1.00 . A A .  34 VAL C    1 1 
        3  5342 1 1  34 VAL CA   C 59.102 168.385 -122.220 1.00 . A A .  34 VAL CA   1 1 
        3  5343 1 1  34 VAL CB   C 60.211 167.701 -121.389 1.00 . A A .  34 VAL CB   1 1 
        3  5344 1 1  34 VAL CG1  C 61.351 167.232 -122.285 1.00 . A A .  34 VAL CG1  1 1 
        3  5345 1 1  34 VAL CG2  C 60.731 168.641 -120.311 1.00 . A A .  34 VAL CG2  1 1 
        3  5346 1 1  34 VAL H    H 57.808 168.485 -120.544 1.00 . A A .  34 VAL H    1 1 
        3  5347 1 1  34 VAL HA   H 59.551 169.188 -122.788 1.00 . A A .  34 VAL HA   1 1 
        3  5348 1 1  34 VAL HB   H 59.786 166.834 -120.905 1.00 . A A .  34 VAL HB   1 1 
        3  5349 1 1  34 VAL HG11 H 62.100 166.736 -121.685 1.00 . A A .  34 VAL HG11 1 1 
        3  5350 1 1  34 VAL HG12 H 60.968 166.546 -123.026 1.00 . A A .  34 VAL HG12 1 1 
        3  5351 1 1  34 VAL HG13 H 61.793 168.085 -122.780 1.00 . A A .  34 VAL HG13 1 1 
        3  5352 1 1  34 VAL HG21 H 61.483 168.135 -119.724 1.00 . A A .  34 VAL HG21 1 1 
        3  5353 1 1  34 VAL HG22 H 61.165 169.515 -120.774 1.00 . A A .  34 VAL HG22 1 1 
        3  5354 1 1  34 VAL HG23 H 59.915 168.941 -119.669 1.00 . A A .  34 VAL HG23 1 1 
        3  5355 1 1  34 VAL N    N 58.076 168.962 -121.361 1.00 . A A .  34 VAL N    1 1 
        3  5356 1 1  34 VAL O    O 57.815 166.436 -122.770 1.00 . A A .  34 VAL O    1 1 
        3  5357 1 1  35 ASP C    C 59.340 165.962 -126.215 1.00 . A A .  35 ASP C    1 1 
        3  5358 1 1  35 ASP CA   C 58.217 166.711 -125.521 1.00 . A A .  35 ASP CA   1 1 
        3  5359 1 1  35 ASP CB   C 57.449 167.527 -126.561 1.00 . A A .  35 ASP CB   1 1 
        3  5360 1 1  35 ASP CG   C 56.881 166.660 -127.673 1.00 . A A .  35 ASP CG   1 1 
        3  5361 1 1  35 ASP H    H 59.321 168.337 -124.733 1.00 . A A .  35 ASP H    1 1 
        3  5362 1 1  35 ASP HA   H 57.547 166.000 -125.062 1.00 . A A .  35 ASP HA   1 1 
        3  5363 1 1  35 ASP HB2  H 56.642 168.046 -126.078 1.00 . A A .  35 ASP HB2  1 1 
        3  5364 1 1  35 ASP HB3  H 58.118 168.250 -127.003 1.00 . A A .  35 ASP HB3  1 1 
        3  5365 1 1  35 ASP N    N 58.748 167.582 -124.476 1.00 . A A .  35 ASP N    1 1 
        3  5366 1 1  35 ASP O    O 60.375 166.546 -126.524 1.00 . A A .  35 ASP O    1 1 
        3  5367 1 1  35 ASP OD1  O 56.430 165.532 -127.378 1.00 . A A .  35 ASP OD1  1 1 
        3  5368 1 1  35 ASP OD2  O 56.879 167.113 -128.837 1.00 . A A .  35 ASP OD2  1 1 
        3  5369 1 1  36 PHE C    C 59.604 163.461 -128.521 1.00 . A A .  36 PHE C    1 1 
        3  5370 1 1  36 PHE CA   C 60.121 163.858 -127.145 1.00 . A A .  36 PHE CA   1 1 
        3  5371 1 1  36 PHE CB   C 60.441 162.601 -126.332 1.00 . A A .  36 PHE CB   1 1 
        3  5372 1 1  36 PHE CD1  C 60.684 163.513 -124.001 1.00 . A A .  36 PHE CD1  1 1 
        3  5373 1 1  36 PHE CD2  C 62.564 162.451 -125.010 1.00 . A A .  36 PHE CD2  1 1 
        3  5374 1 1  36 PHE CE1  C 61.425 163.749 -122.860 1.00 . A A .  36 PHE CE1  1 1 
        3  5375 1 1  36 PHE CE2  C 63.309 162.686 -123.871 1.00 . A A .  36 PHE CE2  1 1 
        3  5376 1 1  36 PHE CG   C 61.245 162.861 -125.088 1.00 . A A .  36 PHE CG   1 1 
        3  5377 1 1  36 PHE CZ   C 62.739 163.335 -122.795 1.00 . A A .  36 PHE CZ   1 1 
        3  5378 1 1  36 PHE H    H 58.287 164.268 -126.172 1.00 . A A .  36 PHE H    1 1 
        3  5379 1 1  36 PHE HA   H 61.021 164.444 -127.262 1.00 . A A .  36 PHE HA   1 1 
        3  5380 1 1  36 PHE HB2  H 59.516 162.131 -126.033 1.00 . A A .  36 PHE HB2  1 1 
        3  5381 1 1  36 PHE HB3  H 61.002 161.916 -126.951 1.00 . A A .  36 PHE HB3  1 1 
        3  5382 1 1  36 PHE HD1  H 59.655 163.836 -124.051 1.00 . A A .  36 PHE HD1  1 1 
        3  5383 1 1  36 PHE HD2  H 63.013 161.944 -125.850 1.00 . A A .  36 PHE HD2  1 1 
        3  5384 1 1  36 PHE HE1  H 60.976 164.258 -122.020 1.00 . A A .  36 PHE HE1  1 1 
        3  5385 1 1  36 PHE HE2  H 64.339 162.360 -123.823 1.00 . A A .  36 PHE HE2  1 1 
        3  5386 1 1  36 PHE HZ   H 63.321 163.519 -121.904 1.00 . A A .  36 PHE HZ   1 1 
        3  5387 1 1  36 PHE N    N 59.136 164.675 -126.453 1.00 . A A .  36 PHE N    1 1 
        3  5388 1 1  36 PHE O    O 58.627 162.716 -128.636 1.00 . A A .  36 PHE O    1 1 
        3  5389 1 1  37 TRP C    C 61.035 163.581 -131.876 1.00 . A A .  37 TRP C    1 1 
        3  5390 1 1  37 TRP CA   C 59.847 163.669 -130.925 1.00 . A A .  37 TRP CA   1 1 
        3  5391 1 1  37 TRP CB   C 58.889 164.772 -131.407 1.00 . A A .  37 TRP CB   1 1 
        3  5392 1 1  37 TRP CD1  C 59.671 167.052 -130.503 1.00 . A A .  37 TRP CD1  1 1 
        3  5393 1 1  37 TRP CD2  C 60.089 166.740 -132.679 1.00 . A A .  37 TRP CD2  1 1 
        3  5394 1 1  37 TRP CE2  C 60.561 168.013 -132.314 1.00 . A A .  37 TRP CE2  1 1 
        3  5395 1 1  37 TRP CE3  C 60.241 166.323 -134.003 1.00 . A A .  37 TRP CE3  1 1 
        3  5396 1 1  37 TRP CG   C 59.522 166.136 -131.506 1.00 . A A .  37 TRP CG   1 1 
        3  5397 1 1  37 TRP CH2  C 61.312 168.431 -134.513 1.00 . A A .  37 TRP CH2  1 1 
        3  5398 1 1  37 TRP CZ2  C 61.177 168.869 -133.227 1.00 . A A .  37 TRP CZ2  1 1 
        3  5399 1 1  37 TRP CZ3  C 60.851 167.171 -134.904 1.00 . A A .  37 TRP CZ3  1 1 
        3  5400 1 1  37 TRP H    H 61.080 164.482 -129.408 1.00 . A A .  37 TRP H    1 1 
        3  5401 1 1  37 TRP HA   H 59.324 162.725 -130.932 1.00 . A A .  37 TRP HA   1 1 
        3  5402 1 1  37 TRP HB2  H 58.516 164.511 -132.385 1.00 . A A .  37 TRP HB2  1 1 
        3  5403 1 1  37 TRP HB3  H 58.060 164.840 -130.720 1.00 . A A .  37 TRP HB3  1 1 
        3  5404 1 1  37 TRP HD1  H 59.344 166.896 -129.485 1.00 . A A .  37 TRP HD1  1 1 
        3  5405 1 1  37 TRP HE1  H 60.511 168.981 -130.451 1.00 . A A .  37 TRP HE1  1 1 
        3  5406 1 1  37 TRP HE3  H 59.892 165.354 -134.326 1.00 . A A .  37 TRP HE3  1 1 
        3  5407 1 1  37 TRP HH2  H 61.781 169.061 -135.253 1.00 . A A .  37 TRP HH2  1 1 
        3  5408 1 1  37 TRP HZ2  H 61.543 169.843 -132.945 1.00 . A A .  37 TRP HZ2  1 1 
        3  5409 1 1  37 TRP HZ3  H 60.976 166.863 -135.932 1.00 . A A .  37 TRP HZ3  1 1 
        3  5410 1 1  37 TRP N    N 60.278 163.934 -129.562 1.00 . A A .  37 TRP N    1 1 
        3  5411 1 1  37 TRP NE1  N 60.295 168.181 -130.980 1.00 . A A .  37 TRP NE1  1 1 
        3  5412 1 1  37 TRP O    O 62.188 163.728 -131.466 1.00 . A A .  37 TRP O    1 1 
        3  5413 1 1  38 PHE C    C 60.935 163.254 -135.557 1.00 . A A .  38 PHE C    1 1 
        3  5414 1 1  38 PHE CA   C 61.684 163.409 -134.236 1.00 . A A .  38 PHE CA   1 1 
        3  5415 1 1  38 PHE CB   C 62.838 162.398 -134.115 1.00 . A A .  38 PHE CB   1 1 
        3  5416 1 1  38 PHE CD1  C 61.875 160.326 -133.062 1.00 . A A .  38 PHE CD1  1 1 
        3  5417 1 1  38 PHE CD2  C 62.670 160.199 -135.306 1.00 . A A .  38 PHE CD2  1 1 
        3  5418 1 1  38 PHE CE1  C 61.538 158.986 -133.105 1.00 . A A .  38 PHE CE1  1 1 
        3  5419 1 1  38 PHE CE2  C 62.334 158.862 -135.355 1.00 . A A .  38 PHE CE2  1 1 
        3  5420 1 1  38 PHE CG   C 62.444 160.947 -134.163 1.00 . A A .  38 PHE CG   1 1 
        3  5421 1 1  38 PHE CZ   C 61.767 158.255 -134.252 1.00 . A A .  38 PHE CZ   1 1 
        3  5422 1 1  38 PHE H    H 59.812 163.025 -133.345 1.00 . A A .  38 PHE H    1 1 
        3  5423 1 1  38 PHE HA   H 62.095 164.409 -134.203 1.00 . A A .  38 PHE HA   1 1 
        3  5424 1 1  38 PHE HB2  H 63.533 162.568 -134.921 1.00 . A A .  38 PHE HB2  1 1 
        3  5425 1 1  38 PHE HB3  H 63.347 162.569 -133.180 1.00 . A A .  38 PHE HB3  1 1 
        3  5426 1 1  38 PHE HD1  H 61.693 160.898 -132.165 1.00 . A A .  38 PHE HD1  1 1 
        3  5427 1 1  38 PHE HD2  H 63.115 160.673 -136.170 1.00 . A A .  38 PHE HD2  1 1 
        3  5428 1 1  38 PHE HE1  H 61.095 158.513 -132.240 1.00 . A A .  38 PHE HE1  1 1 
        3  5429 1 1  38 PHE HE2  H 62.516 158.291 -136.252 1.00 . A A .  38 PHE HE2  1 1 
        3  5430 1 1  38 PHE HZ   H 61.505 157.207 -134.288 1.00 . A A .  38 PHE HZ   1 1 
        3  5431 1 1  38 PHE N    N 60.729 163.304 -133.139 1.00 . A A .  38 PHE N    1 1 
        3  5432 1 1  38 PHE O    O 59.834 162.697 -135.580 1.00 . A A .  38 PHE O    1 1 
        3  5433 1 1  39 ALA C    C 60.351 162.438 -138.379 1.00 . A A .  39 ALA C    1 1 
        3  5434 1 1  39 ALA CA   C 60.868 163.805 -137.948 1.00 . A A .  39 ALA CA   1 1 
        3  5435 1 1  39 ALA CB   C 61.826 164.351 -138.998 1.00 . A A .  39 ALA CB   1 1 
        3  5436 1 1  39 ALA H    H 62.417 164.182 -136.541 1.00 . A A .  39 ALA H    1 1 
        3  5437 1 1  39 ALA HA   H 60.031 164.485 -137.883 1.00 . A A .  39 ALA HA   1 1 
        3  5438 1 1  39 ALA HB1  H 62.657 163.671 -139.116 1.00 . A A .  39 ALA HB1  1 1 
        3  5439 1 1  39 ALA HB2  H 61.307 164.452 -139.941 1.00 . A A .  39 ALA HB2  1 1 
        3  5440 1 1  39 ALA HB3  H 62.192 165.317 -138.685 1.00 . A A .  39 ALA HB3  1 1 
        3  5441 1 1  39 ALA N    N 61.517 163.775 -136.634 1.00 . A A .  39 ALA N    1 1 
        3  5442 1 1  39 ALA O    O 59.285 162.347 -138.995 1.00 . A A .  39 ALA O    1 1 
        3  5443 1 1  40 GLY C    C 59.336 159.660 -137.955 1.00 . A A .  40 GLY C    1 1 
        3  5444 1 1  40 GLY CA   C 60.728 160.033 -138.426 1.00 . A A .  40 GLY CA   1 1 
        3  5445 1 1  40 GLY H    H 61.930 161.540 -137.542 1.00 . A A .  40 GLY H    1 1 
        3  5446 1 1  40 GLY HA2  H 60.765 159.948 -139.503 1.00 . A A .  40 GLY HA2  1 1 
        3  5447 1 1  40 GLY HA3  H 61.439 159.343 -137.998 1.00 . A A .  40 GLY HA3  1 1 
        3  5448 1 1  40 GLY N    N 61.104 161.389 -138.050 1.00 . A A .  40 GLY N    1 1 
        3  5449 1 1  40 GLY O    O 58.448 159.394 -138.765 1.00 . A A .  40 GLY O    1 1 
        3  5450 1 1  41 CYS C    C 56.989 160.654 -136.116 1.00 . A A .  41 CYS C    1 1 
        3  5451 1 1  41 CYS CA   C 57.818 159.378 -136.094 1.00 . A A .  41 CYS CA   1 1 
        3  5452 1 1  41 CYS CB   C 57.914 158.819 -134.673 1.00 . A A .  41 CYS CB   1 1 
        3  5453 1 1  41 CYS H    H 59.887 159.810 -136.039 1.00 . A A .  41 CYS H    1 1 
        3  5454 1 1  41 CYS HA   H 57.337 158.645 -136.726 1.00 . A A .  41 CYS HA   1 1 
        3  5455 1 1  41 CYS HB2  H 58.515 159.485 -134.072 1.00 . A A .  41 CYS HB2  1 1 
        3  5456 1 1  41 CYS HB3  H 56.921 158.757 -134.249 1.00 . A A .  41 CYS HB3  1 1 
        3  5457 1 1  41 CYS HG   H 58.712 156.681 -135.810 1.00 . A A .  41 CYS HG   1 1 
        3  5458 1 1  41 CYS N    N 59.136 159.638 -136.644 1.00 . A A .  41 CYS N    1 1 
        3  5459 1 1  41 CYS O    O 56.940 161.406 -135.141 1.00 . A A .  41 CYS O    1 1 
        3  5460 1 1  41 CYS SG   S 58.657 157.174 -134.581 1.00 . A A .  41 CYS SG   1 1 
        3  5461 1 1  42 SER C    C 54.304 162.106 -136.614 1.00 . A A .  42 SER C    1 1 
        3  5462 1 1  42 SER CA   C 55.583 162.116 -137.446 1.00 . A A .  42 SER CA   1 1 
        3  5463 1 1  42 SER CB   C 55.260 162.294 -138.930 1.00 . A A .  42 SER CB   1 1 
        3  5464 1 1  42 SER H    H 56.413 160.250 -137.983 1.00 . A A .  42 SER H    1 1 
        3  5465 1 1  42 SER HA   H 56.194 162.946 -137.124 1.00 . A A .  42 SER HA   1 1 
        3  5466 1 1  42 SER HB2  H 54.571 163.117 -139.051 1.00 . A A .  42 SER HB2  1 1 
        3  5467 1 1  42 SER HB3  H 56.170 162.505 -139.472 1.00 . A A .  42 SER HB3  1 1 
        3  5468 1 1  42 SER HG   H 55.280 160.713 -140.092 1.00 . A A .  42 SER HG   1 1 
        3  5469 1 1  42 SER N    N 56.353 160.902 -137.250 1.00 . A A .  42 SER N    1 1 
        3  5470 1 1  42 SER O    O 53.664 163.139 -136.447 1.00 . A A .  42 SER O    1 1 
        3  5471 1 1  42 SER OG   O 54.669 161.123 -139.469 1.00 . A A .  42 SER OG   1 1 
        3  5472 1 1  43 TRP C    C 52.954 161.565 -133.926 1.00 . A A .  43 TRP C    1 1 
        3  5473 1 1  43 TRP CA   C 52.762 160.817 -135.238 1.00 . A A .  43 TRP CA   1 1 
        3  5474 1 1  43 TRP CB   C 52.438 159.346 -134.974 1.00 . A A .  43 TRP CB   1 1 
        3  5475 1 1  43 TRP CD1  C 52.623 157.585 -136.828 1.00 . A A .  43 TRP CD1  1 1 
        3  5476 1 1  43 TRP CD2  C 50.808 158.886 -136.968 1.00 . A A .  43 TRP CD2  1 1 
        3  5477 1 1  43 TRP CE2  C 50.784 157.970 -138.035 1.00 . A A .  43 TRP CE2  1 1 
        3  5478 1 1  43 TRP CE3  C 49.764 159.810 -136.847 1.00 . A A .  43 TRP CE3  1 1 
        3  5479 1 1  43 TRP CG   C 51.989 158.619 -136.204 1.00 . A A .  43 TRP CG   1 1 
        3  5480 1 1  43 TRP CH2  C 48.751 158.868 -138.836 1.00 . A A .  43 TRP CH2  1 1 
        3  5481 1 1  43 TRP CZ2  C 49.758 157.952 -138.978 1.00 . A A .  43 TRP CZ2  1 1 
        3  5482 1 1  43 TRP CZ3  C 48.749 159.792 -137.783 1.00 . A A .  43 TRP CZ3  1 1 
        3  5483 1 1  43 TRP H    H 54.479 160.143 -136.278 1.00 . A A .  43 TRP H    1 1 
        3  5484 1 1  43 TRP HA   H 51.933 161.264 -135.766 1.00 . A A .  43 TRP HA   1 1 
        3  5485 1 1  43 TRP HB2  H 53.321 158.850 -134.595 1.00 . A A .  43 TRP HB2  1 1 
        3  5486 1 1  43 TRP HB3  H 51.651 159.283 -134.238 1.00 . A A .  43 TRP HB3  1 1 
        3  5487 1 1  43 TRP HD1  H 53.553 157.150 -136.494 1.00 . A A .  43 TRP HD1  1 1 
        3  5488 1 1  43 TRP HE1  H 52.149 156.460 -138.538 1.00 . A A .  43 TRP HE1  1 1 
        3  5489 1 1  43 TRP HE3  H 49.745 160.530 -136.043 1.00 . A A .  43 TRP HE3  1 1 
        3  5490 1 1  43 TRP HH2  H 47.936 158.891 -139.545 1.00 . A A .  43 TRP HH2  1 1 
        3  5491 1 1  43 TRP HZ2  H 49.745 157.247 -139.794 1.00 . A A .  43 TRP HZ2  1 1 
        3  5492 1 1  43 TRP HZ3  H 47.936 160.501 -137.706 1.00 . A A .  43 TRP HZ3  1 1 
        3  5493 1 1  43 TRP N    N 53.943 160.940 -136.087 1.00 . A A .  43 TRP N    1 1 
        3  5494 1 1  43 TRP NE1  N 51.903 157.186 -137.929 1.00 . A A .  43 TRP NE1  1 1 
        3  5495 1 1  43 TRP O    O 52.003 162.109 -133.376 1.00 . A A .  43 TRP O    1 1 
        3  5496 1 1  44 CYS C    C 54.256 163.866 -132.548 1.00 . A A .  44 CYS C    1 1 
        3  5497 1 1  44 CYS CA   C 54.518 162.393 -132.258 1.00 . A A .  44 CYS CA   1 1 
        3  5498 1 1  44 CYS CB   C 55.988 162.198 -131.889 1.00 . A A .  44 CYS CB   1 1 
        3  5499 1 1  44 CYS H    H 54.892 161.070 -133.865 1.00 . A A .  44 CYS H    1 1 
        3  5500 1 1  44 CYS HA   H 53.893 162.071 -131.439 1.00 . A A .  44 CYS HA   1 1 
        3  5501 1 1  44 CYS HB2  H 56.605 162.710 -132.612 1.00 . A A .  44 CYS HB2  1 1 
        3  5502 1 1  44 CYS HB3  H 56.164 162.619 -130.909 1.00 . A A .  44 CYS HB3  1 1 
        3  5503 1 1  44 CYS HG   H 57.243 160.295 -130.759 1.00 . A A .  44 CYS HG   1 1 
        3  5504 1 1  44 CYS N    N 54.189 161.599 -133.435 1.00 . A A .  44 CYS N    1 1 
        3  5505 1 1  44 CYS O    O 53.738 164.603 -131.713 1.00 . A A .  44 CYS O    1 1 
        3  5506 1 1  44 CYS SG   S 56.507 160.469 -131.848 1.00 . A A .  44 CYS SG   1 1 
        3  5507 1 1  45 ARG C    C 52.966 165.986 -134.452 1.00 . A A .  45 ARG C    1 1 
        3  5508 1 1  45 ARG CA   C 54.434 165.640 -134.205 1.00 . A A .  45 ARG CA   1 1 
        3  5509 1 1  45 ARG CB   C 55.278 165.900 -135.456 1.00 . A A .  45 ARG CB   1 1 
        3  5510 1 1  45 ARG CD   C 57.600 166.415 -136.312 1.00 . A A .  45 ARG CD   1 1 
        3  5511 1 1  45 ARG CG   C 56.774 165.795 -135.194 1.00 . A A .  45 ARG CG   1 1 
        3  5512 1 1  45 ARG CZ   C 57.847 165.969 -138.728 1.00 . A A .  45 ARG CZ   1 1 
        3  5513 1 1  45 ARG H    H 54.943 163.605 -134.396 1.00 . A A .  45 ARG H    1 1 
        3  5514 1 1  45 ARG HA   H 54.799 166.272 -133.409 1.00 . A A .  45 ARG HA   1 1 
        3  5515 1 1  45 ARG HB2  H 55.012 165.177 -136.214 1.00 . A A .  45 ARG HB2  1 1 
        3  5516 1 1  45 ARG HB3  H 55.065 166.892 -135.823 1.00 . A A .  45 ARG HB3  1 1 
        3  5517 1 1  45 ARG HD2  H 57.103 167.314 -136.645 1.00 . A A .  45 ARG HD2  1 1 
        3  5518 1 1  45 ARG HD3  H 58.570 166.674 -135.915 1.00 . A A .  45 ARG HD3  1 1 
        3  5519 1 1  45 ARG HE   H 57.935 164.580 -137.282 1.00 . A A .  45 ARG HE   1 1 
        3  5520 1 1  45 ARG HG2  H 57.004 166.304 -134.271 1.00 . A A .  45 ARG HG2  1 1 
        3  5521 1 1  45 ARG HG3  H 57.039 164.750 -135.104 1.00 . A A .  45 ARG HG3  1 1 
        3  5522 1 1  45 ARG HH11 H 57.231 167.862 -138.281 1.00 . A A .  45 ARG HH11 1 1 
        3  5523 1 1  45 ARG HH12 H 57.603 167.565 -139.970 1.00 . A A .  45 ARG HH12 1 1 
        3  5524 1 1  45 ARG HH21 H 58.399 164.180 -139.516 1.00 . A A .  45 ARG HH21 1 1 
        3  5525 1 1  45 ARG HH22 H 58.246 165.485 -140.653 1.00 . A A .  45 ARG HH22 1 1 
        3  5526 1 1  45 ARG N    N 54.586 164.262 -133.769 1.00 . A A .  45 ARG N    1 1 
        3  5527 1 1  45 ARG NE   N 57.783 165.529 -137.466 1.00 . A A .  45 ARG NE   1 1 
        3  5528 1 1  45 ARG NH1  N 57.534 167.224 -139.016 1.00 . A A .  45 ARG NH1  1 1 
        3  5529 1 1  45 ARG NH2  N 58.186 165.141 -139.711 1.00 . A A .  45 ARG NH2  1 1 
        3  5530 1 1  45 ARG O    O 52.604 167.148 -134.587 1.00 . A A .  45 ARG O    1 1 
        3  5531 1 1  46 LYS C    C 50.037 165.791 -133.457 1.00 . A A .  46 LYS C    1 1 
        3  5532 1 1  46 LYS CA   C 50.684 165.194 -134.703 1.00 . A A .  46 LYS CA   1 1 
        3  5533 1 1  46 LYS CB   C 49.993 163.890 -135.115 1.00 . A A .  46 LYS CB   1 1 
        3  5534 1 1  46 LYS CD   C 51.039 164.220 -137.366 1.00 . A A .  46 LYS CD   1 1 
        3  5535 1 1  46 LYS CE   C 50.864 164.160 -138.870 1.00 . A A .  46 LYS CE   1 1 
        3  5536 1 1  46 LYS CG   C 49.800 163.766 -136.619 1.00 . A A .  46 LYS CG   1 1 
        3  5537 1 1  46 LYS H    H 52.444 164.060 -134.374 1.00 . A A .  46 LYS H    1 1 
        3  5538 1 1  46 LYS HA   H 50.584 165.907 -135.508 1.00 . A A .  46 LYS HA   1 1 
        3  5539 1 1  46 LYS HB2  H 50.595 163.058 -134.781 1.00 . A A .  46 LYS HB2  1 1 
        3  5540 1 1  46 LYS HB3  H 49.026 163.839 -134.642 1.00 . A A .  46 LYS HB3  1 1 
        3  5541 1 1  46 LYS HD2  H 51.259 165.238 -137.085 1.00 . A A .  46 LYS HD2  1 1 
        3  5542 1 1  46 LYS HD3  H 51.867 163.585 -137.082 1.00 . A A .  46 LYS HD3  1 1 
        3  5543 1 1  46 LYS HE2  H 50.753 163.127 -139.168 1.00 . A A .  46 LYS HE2  1 1 
        3  5544 1 1  46 LYS HE3  H 49.976 164.711 -139.141 1.00 . A A .  46 LYS HE3  1 1 
        3  5545 1 1  46 LYS HG2  H 49.601 162.733 -136.864 1.00 . A A .  46 LYS HG2  1 1 
        3  5546 1 1  46 LYS HG3  H 48.962 164.378 -136.918 1.00 . A A .  46 LYS HG3  1 1 
        3  5547 1 1  46 LYS HZ1  H 52.168 165.739 -139.283 1.00 . A A .  46 LYS HZ1  1 1 
        3  5548 1 1  46 LYS HZ2  H 52.897 164.213 -139.341 1.00 . A A .  46 LYS HZ2  1 1 
        3  5549 1 1  46 LYS HZ3  H 51.891 164.715 -140.603 1.00 . A A .  46 LYS HZ3  1 1 
        3  5550 1 1  46 LYS N    N 52.112 164.973 -134.497 1.00 . A A .  46 LYS N    1 1 
        3  5551 1 1  46 LYS NZ   N 52.037 164.747 -139.575 1.00 . A A .  46 LYS NZ   1 1 
        3  5552 1 1  46 LYS O    O 48.917 166.298 -133.510 1.00 . A A .  46 LYS O    1 1 
        3  5553 1 1  47 GLU C    C 50.987 167.709 -130.899 1.00 . A A .  47 GLU C    1 1 
        3  5554 1 1  47 GLU CA   C 50.282 166.374 -131.120 1.00 . A A .  47 GLU CA   1 1 
        3  5555 1 1  47 GLU CB   C 50.474 165.448 -129.917 1.00 . A A .  47 GLU CB   1 1 
        3  5556 1 1  47 GLU CD   C 49.661 163.357 -128.742 1.00 . A A .  47 GLU CD   1 1 
        3  5557 1 1  47 GLU CG   C 49.662 164.166 -130.022 1.00 . A A .  47 GLU CG   1 1 
        3  5558 1 1  47 GLU H    H 51.612 165.266 -132.339 1.00 . A A .  47 GLU H    1 1 
        3  5559 1 1  47 GLU HA   H 49.227 166.564 -131.243 1.00 . A A .  47 GLU HA   1 1 
        3  5560 1 1  47 GLU HB2  H 51.519 165.186 -129.841 1.00 . A A .  47 GLU HB2  1 1 
        3  5561 1 1  47 GLU HB3  H 50.174 165.969 -129.021 1.00 . A A .  47 GLU HB3  1 1 
        3  5562 1 1  47 GLU HG2  H 48.642 164.422 -130.264 1.00 . A A .  47 GLU HG2  1 1 
        3  5563 1 1  47 GLU HG3  H 50.076 163.559 -130.814 1.00 . A A .  47 GLU HG3  1 1 
        3  5564 1 1  47 GLU N    N 50.753 165.742 -132.341 1.00 . A A .  47 GLU N    1 1 
        3  5565 1 1  47 GLU O    O 50.650 168.463 -129.983 1.00 . A A .  47 GLU O    1 1 
        3  5566 1 1  47 GLU OE1  O 50.578 162.527 -128.553 1.00 . A A .  47 GLU OE1  1 1 
        3  5567 1 1  47 GLU OE2  O 48.728 163.530 -127.926 1.00 . A A .  47 GLU OE2  1 1 
        3  5568 1 1  48 THR C    C 51.723 170.489 -131.893 1.00 . A A .  48 THR C    1 1 
        3  5569 1 1  48 THR CA   C 52.666 169.280 -131.722 1.00 . A A .  48 THR CA   1 1 
        3  5570 1 1  48 THR CB   C 53.783 169.317 -132.781 1.00 . A A .  48 THR CB   1 1 
        3  5571 1 1  48 THR CG2  C 54.593 170.602 -132.689 1.00 . A A .  48 THR CG2  1 1 
        3  5572 1 1  48 THR H    H 52.185 167.359 -132.461 1.00 . A A .  48 THR H    1 1 
        3  5573 1 1  48 THR HA   H 53.130 169.351 -130.750 1.00 . A A .  48 THR HA   1 1 
        3  5574 1 1  48 THR HB   H 53.333 169.259 -133.762 1.00 . A A .  48 THR HB   1 1 
        3  5575 1 1  48 THR HG1  H 55.022 168.213 -131.705 1.00 . A A .  48 THR HG1  1 1 
        3  5576 1 1  48 THR HG21 H 53.943 171.450 -132.839 1.00 . A A .  48 THR HG21 1 1 
        3  5577 1 1  48 THR HG22 H 55.054 170.669 -131.714 1.00 . A A .  48 THR HG22 1 1 
        3  5578 1 1  48 THR HG23 H 55.360 170.598 -133.450 1.00 . A A .  48 THR HG23 1 1 
        3  5579 1 1  48 THR N    N 51.947 168.012 -131.767 1.00 . A A .  48 THR N    1 1 
        3  5580 1 1  48 THR O    O 51.867 171.480 -131.175 1.00 . A A .  48 THR O    1 1 
        3  5581 1 1  48 THR OG1  O 54.651 168.192 -132.594 1.00 . A A .  48 THR OG1  1 1 
        3  5582 1 1  49 PRO C    C 48.999 171.743 -131.608 1.00 . A A .  49 PRO C    1 1 
        3  5583 1 1  49 PRO CA   C 49.715 171.492 -132.939 1.00 . A A .  49 PRO CA   1 1 
        3  5584 1 1  49 PRO CB   C 48.739 170.923 -133.970 1.00 . A A .  49 PRO CB   1 1 
        3  5585 1 1  49 PRO CD   C 50.605 169.441 -133.912 1.00 . A A .  49 PRO CD   1 1 
        3  5586 1 1  49 PRO CG   C 49.573 170.040 -134.826 1.00 . A A .  49 PRO CG   1 1 
        3  5587 1 1  49 PRO HA   H 50.127 172.422 -133.305 1.00 . A A .  49 PRO HA   1 1 
        3  5588 1 1  49 PRO HB2  H 47.961 170.369 -133.465 1.00 . A A .  49 PRO HB2  1 1 
        3  5589 1 1  49 PRO HB3  H 48.302 171.729 -134.541 1.00 . A A .  49 PRO HB3  1 1 
        3  5590 1 1  49 PRO HD2  H 50.253 168.500 -133.512 1.00 . A A .  49 PRO HD2  1 1 
        3  5591 1 1  49 PRO HD3  H 51.539 169.302 -134.438 1.00 . A A .  49 PRO HD3  1 1 
        3  5592 1 1  49 PRO HG2  H 48.960 169.264 -135.261 1.00 . A A .  49 PRO HG2  1 1 
        3  5593 1 1  49 PRO HG3  H 50.051 170.622 -135.601 1.00 . A A .  49 PRO HG3  1 1 
        3  5594 1 1  49 PRO N    N 50.749 170.450 -132.839 1.00 . A A .  49 PRO N    1 1 
        3  5595 1 1  49 PRO O    O 48.659 172.881 -131.279 1.00 . A A .  49 PRO O    1 1 
        3  5596 1 1  50 TYR C    C 49.103 171.423 -128.526 1.00 . A A .  50 TYR C    1 1 
        3  5597 1 1  50 TYR CA   C 48.137 170.811 -129.534 1.00 . A A .  50 TYR CA   1 1 
        3  5598 1 1  50 TYR CB   C 47.629 169.456 -129.041 1.00 . A A .  50 TYR CB   1 1 
        3  5599 1 1  50 TYR CD1  C 45.316 169.479 -130.050 1.00 . A A .  50 TYR CD1  1 1 
        3  5600 1 1  50 TYR CD2  C 46.784 167.700 -130.648 1.00 . A A .  50 TYR CD2  1 1 
        3  5601 1 1  50 TYR CE1  C 44.334 168.947 -130.864 1.00 . A A .  50 TYR CE1  1 1 
        3  5602 1 1  50 TYR CE2  C 45.808 167.164 -131.466 1.00 . A A .  50 TYR CE2  1 1 
        3  5603 1 1  50 TYR CG   C 46.555 168.864 -129.927 1.00 . A A .  50 TYR CG   1 1 
        3  5604 1 1  50 TYR CZ   C 44.585 167.791 -131.570 1.00 . A A .  50 TYR CZ   1 1 
        3  5605 1 1  50 TYR H    H 49.062 169.795 -131.147 1.00 . A A .  50 TYR H    1 1 
        3  5606 1 1  50 TYR HA   H 47.297 171.479 -129.651 1.00 . A A .  50 TYR HA   1 1 
        3  5607 1 1  50 TYR HB2  H 48.454 168.760 -129.006 1.00 . A A .  50 TYR HB2  1 1 
        3  5608 1 1  50 TYR HB3  H 47.218 169.571 -128.049 1.00 . A A .  50 TYR HB3  1 1 
        3  5609 1 1  50 TYR HD1  H 45.121 170.385 -129.496 1.00 . A A .  50 TYR HD1  1 1 
        3  5610 1 1  50 TYR HD2  H 47.740 167.211 -130.563 1.00 . A A .  50 TYR HD2  1 1 
        3  5611 1 1  50 TYR HE1  H 43.375 169.440 -130.946 1.00 . A A .  50 TYR HE1  1 1 
        3  5612 1 1  50 TYR HE2  H 46.005 166.257 -132.019 1.00 . A A .  50 TYR HE2  1 1 
        3  5613 1 1  50 TYR HH   H 43.557 166.312 -132.242 1.00 . A A .  50 TYR HH   1 1 
        3  5614 1 1  50 TYR N    N 48.781 170.682 -130.836 1.00 . A A .  50 TYR N    1 1 
        3  5615 1 1  50 TYR O    O 48.696 172.184 -127.645 1.00 . A A .  50 TYR O    1 1 
        3  5616 1 1  50 TYR OH   O 43.611 167.260 -132.384 1.00 . A A .  50 TYR OH   1 1 
        3  5617 1 1  51 LEU C    C 51.445 173.235 -128.162 1.00 . A A .  51 LEU C    1 1 
        3  5618 1 1  51 LEU CA   C 51.430 171.736 -127.882 1.00 . A A .  51 LEU CA   1 1 
        3  5619 1 1  51 LEU CB   C 52.800 171.139 -128.214 1.00 . A A .  51 LEU CB   1 1 
        3  5620 1 1  51 LEU CD1  C 54.322 169.156 -128.298 1.00 . A A .  51 LEU CD1  1 1 
        3  5621 1 1  51 LEU CD2  C 53.130 169.714 -126.185 1.00 . A A .  51 LEU CD2  1 1 
        3  5622 1 1  51 LEU CG   C 53.045 169.721 -127.702 1.00 . A A .  51 LEU CG   1 1 
        3  5623 1 1  51 LEU H    H 50.627 170.386 -129.303 1.00 . A A .  51 LEU H    1 1 
        3  5624 1 1  51 LEU HA   H 51.215 171.576 -126.836 1.00 . A A .  51 LEU HA   1 1 
        3  5625 1 1  51 LEU HB2  H 52.913 171.134 -129.287 1.00 . A A .  51 LEU HB2  1 1 
        3  5626 1 1  51 LEU HB3  H 53.558 171.783 -127.794 1.00 . A A .  51 LEU HB3  1 1 
        3  5627 1 1  51 LEU HD11 H 54.473 168.148 -127.936 1.00 . A A .  51 LEU HD11 1 1 
        3  5628 1 1  51 LEU HD12 H 54.244 169.143 -129.374 1.00 . A A .  51 LEU HD12 1 1 
        3  5629 1 1  51 LEU HD13 H 55.158 169.772 -128.005 1.00 . A A .  51 LEU HD13 1 1 
        3  5630 1 1  51 LEU HD21 H 52.198 170.071 -125.771 1.00 . A A .  51 LEU HD21 1 1 
        3  5631 1 1  51 LEU HD22 H 53.315 168.708 -125.840 1.00 . A A .  51 LEU HD22 1 1 
        3  5632 1 1  51 LEU HD23 H 53.935 170.359 -125.867 1.00 . A A .  51 LEU HD23 1 1 
        3  5633 1 1  51 LEU HG   H 52.222 169.086 -127.998 1.00 . A A .  51 LEU HG   1 1 
        3  5634 1 1  51 LEU N    N 50.382 171.091 -128.664 1.00 . A A .  51 LEU N    1 1 
        3  5635 1 1  51 LEU O    O 51.559 174.043 -127.246 1.00 . A A .  51 LEU O    1 1 
        3  5636 1 1  52 LEU C    C 50.115 175.720 -129.198 1.00 . A A .  52 LEU C    1 1 
        3  5637 1 1  52 LEU CA   C 51.289 174.990 -129.847 1.00 . A A .  52 LEU CA   1 1 
        3  5638 1 1  52 LEU CB   C 51.204 175.090 -131.374 1.00 . A A .  52 LEU CB   1 1 
        3  5639 1 1  52 LEU CD1  C 52.533 177.213 -131.595 1.00 . A A .  52 LEU CD1  1 1 
        3  5640 1 1  52 LEU CD2  C 51.036 176.475 -133.454 1.00 . A A .  52 LEU CD2  1 1 
        3  5641 1 1  52 LEU CG   C 51.229 176.512 -131.946 1.00 . A A .  52 LEU CG   1 1 
        3  5642 1 1  52 LEU H    H 51.240 172.889 -130.121 1.00 . A A .  52 LEU H    1 1 
        3  5643 1 1  52 LEU HA   H 52.209 175.448 -129.516 1.00 . A A .  52 LEU HA   1 1 
        3  5644 1 1  52 LEU HB2  H 52.036 174.543 -131.794 1.00 . A A .  52 LEU HB2  1 1 
        3  5645 1 1  52 LEU HB3  H 50.288 174.616 -131.692 1.00 . A A .  52 LEU HB3  1 1 
        3  5646 1 1  52 LEU HD11 H 53.362 176.660 -132.011 1.00 . A A .  52 LEU HD11 1 1 
        3  5647 1 1  52 LEU HD12 H 52.526 178.213 -132.004 1.00 . A A .  52 LEU HD12 1 1 
        3  5648 1 1  52 LEU HD13 H 52.638 177.265 -130.521 1.00 . A A .  52 LEU HD13 1 1 
        3  5649 1 1  52 LEU HD21 H 50.093 176.004 -133.685 1.00 . A A .  52 LEU HD21 1 1 
        3  5650 1 1  52 LEU HD22 H 51.040 177.484 -133.840 1.00 . A A .  52 LEU HD22 1 1 
        3  5651 1 1  52 LEU HD23 H 51.841 175.913 -133.906 1.00 . A A .  52 LEU HD23 1 1 
        3  5652 1 1  52 LEU HG   H 50.417 177.082 -131.518 1.00 . A A .  52 LEU HG   1 1 
        3  5653 1 1  52 LEU N    N 51.313 173.591 -129.435 1.00 . A A .  52 LEU N    1 1 
        3  5654 1 1  52 LEU O    O 50.261 176.847 -128.727 1.00 . A A .  52 LEU O    1 1 
        3  5655 1 1  53 LYS C    C 48.068 175.833 -127.014 1.00 . A A .  53 LYS C    1 1 
        3  5656 1 1  53 LYS CA   C 47.784 175.610 -128.500 1.00 . A A .  53 LYS CA   1 1 
        3  5657 1 1  53 LYS CB   C 46.591 174.662 -128.681 1.00 . A A .  53 LYS CB   1 1 
        3  5658 1 1  53 LYS CD   C 44.131 174.217 -128.302 1.00 . A A .  53 LYS CD   1 1 
        3  5659 1 1  53 LYS CE   C 44.383 172.758 -127.943 1.00 . A A .  53 LYS CE   1 1 
        3  5660 1 1  53 LYS CG   C 45.322 175.107 -127.962 1.00 . A A .  53 LYS CG   1 1 
        3  5661 1 1  53 LYS H    H 48.898 174.191 -129.612 1.00 . A A .  53 LYS H    1 1 
        3  5662 1 1  53 LYS HA   H 47.553 176.561 -128.959 1.00 . A A .  53 LYS HA   1 1 
        3  5663 1 1  53 LYS HB2  H 46.371 174.582 -129.734 1.00 . A A .  53 LYS HB2  1 1 
        3  5664 1 1  53 LYS HB3  H 46.866 173.687 -128.307 1.00 . A A .  53 LYS HB3  1 1 
        3  5665 1 1  53 LYS HD2  H 43.269 174.565 -127.754 1.00 . A A .  53 LYS HD2  1 1 
        3  5666 1 1  53 LYS HD3  H 43.936 174.288 -129.363 1.00 . A A .  53 LYS HD3  1 1 
        3  5667 1 1  53 LYS HE2  H 45.216 172.397 -128.526 1.00 . A A .  53 LYS HE2  1 1 
        3  5668 1 1  53 LYS HE3  H 44.626 172.696 -126.892 1.00 . A A .  53 LYS HE3  1 1 
        3  5669 1 1  53 LYS HG2  H 45.494 175.068 -126.897 1.00 . A A .  53 LYS HG2  1 1 
        3  5670 1 1  53 LYS HG3  H 45.095 176.123 -128.252 1.00 . A A .  53 LYS HG3  1 1 
        3  5671 1 1  53 LYS HZ1  H 43.443 170.889 -128.127 1.00 . A A .  53 LYS HZ1  1 1 
        3  5672 1 1  53 LYS HZ2  H 42.438 172.110 -127.529 1.00 . A A .  53 LYS HZ2  1 1 
        3  5673 1 1  53 LYS HZ3  H 42.833 172.074 -129.173 1.00 . A A .  53 LYS HZ3  1 1 
        3  5674 1 1  53 LYS N    N 48.961 175.064 -129.166 1.00 . A A .  53 LYS N    1 1 
        3  5675 1 1  53 LYS NZ   N 43.193 171.903 -128.217 1.00 . A A .  53 LYS NZ   1 1 
        3  5676 1 1  53 LYS O    O 47.791 176.902 -126.466 1.00 . A A .  53 LYS O    1 1 
        3  5677 1 1  54 THR C    C 50.004 175.989 -124.692 1.00 . A A .  54 THR C    1 1 
        3  5678 1 1  54 THR CA   C 48.979 174.883 -124.967 1.00 . A A .  54 THR CA   1 1 
        3  5679 1 1  54 THR CB   C 49.529 173.525 -124.482 1.00 . A A .  54 THR CB   1 1 
        3  5680 1 1  54 THR CG2  C 49.736 173.522 -122.974 1.00 . A A .  54 THR CG2  1 1 
        3  5681 1 1  54 THR H    H 48.850 174.003 -126.884 1.00 . A A .  54 THR H    1 1 
        3  5682 1 1  54 THR HA   H 48.074 175.099 -124.419 1.00 . A A .  54 THR HA   1 1 
        3  5683 1 1  54 THR HB   H 50.479 173.344 -124.964 1.00 . A A .  54 THR HB   1 1 
        3  5684 1 1  54 THR HG1  H 48.768 172.215 -125.755 1.00 . A A .  54 THR HG1  1 1 
        3  5685 1 1  54 THR HG21 H 50.453 174.284 -122.707 1.00 . A A .  54 THR HG21 1 1 
        3  5686 1 1  54 THR HG22 H 48.796 173.723 -122.481 1.00 . A A .  54 THR HG22 1 1 
        3  5687 1 1  54 THR HG23 H 50.106 172.555 -122.664 1.00 . A A .  54 THR HG23 1 1 
        3  5688 1 1  54 THR N    N 48.645 174.821 -126.383 1.00 . A A .  54 THR N    1 1 
        3  5689 1 1  54 THR O    O 49.858 176.765 -123.748 1.00 . A A .  54 THR O    1 1 
        3  5690 1 1  54 THR OG1  O 48.614 172.479 -124.841 1.00 . A A .  54 THR OG1  1 1 
        3  5691 1 1  55 TYR C    C 51.503 178.482 -125.568 1.00 . A A .  55 TYR C    1 1 
        3  5692 1 1  55 TYR CA   C 52.069 177.080 -125.374 1.00 . A A .  55 TYR CA   1 1 
        3  5693 1 1  55 TYR CB   C 53.205 176.834 -126.371 1.00 . A A .  55 TYR CB   1 1 
        3  5694 1 1  55 TYR CD1  C 55.341 177.278 -125.103 1.00 . A A .  55 TYR CD1  1 1 
        3  5695 1 1  55 TYR CD2  C 54.732 178.796 -126.837 1.00 . A A .  55 TYR CD2  1 1 
        3  5696 1 1  55 TYR CE1  C 56.483 178.014 -124.853 1.00 . A A .  55 TYR CE1  1 1 
        3  5697 1 1  55 TYR CE2  C 55.871 179.539 -126.592 1.00 . A A .  55 TYR CE2  1 1 
        3  5698 1 1  55 TYR CG   C 54.448 177.655 -126.098 1.00 . A A .  55 TYR CG   1 1 
        3  5699 1 1  55 TYR CZ   C 56.743 179.143 -125.599 1.00 . A A .  55 TYR CZ   1 1 
        3  5700 1 1  55 TYR H    H 51.078 175.444 -126.291 1.00 . A A .  55 TYR H    1 1 
        3  5701 1 1  55 TYR HA   H 52.456 176.996 -124.371 1.00 . A A .  55 TYR HA   1 1 
        3  5702 1 1  55 TYR HB2  H 53.484 175.792 -126.336 1.00 . A A .  55 TYR HB2  1 1 
        3  5703 1 1  55 TYR HB3  H 52.858 177.076 -127.364 1.00 . A A .  55 TYR HB3  1 1 
        3  5704 1 1  55 TYR HD1  H 55.135 176.394 -124.521 1.00 . A A .  55 TYR HD1  1 1 
        3  5705 1 1  55 TYR HD2  H 54.046 179.104 -127.612 1.00 . A A .  55 TYR HD2  1 1 
        3  5706 1 1  55 TYR HE1  H 57.165 177.704 -124.076 1.00 . A A .  55 TYR HE1  1 1 
        3  5707 1 1  55 TYR HE2  H 56.075 180.424 -127.176 1.00 . A A .  55 TYR HE2  1 1 
        3  5708 1 1  55 TYR HH   H 57.671 180.812 -125.360 1.00 . A A .  55 TYR HH   1 1 
        3  5709 1 1  55 TYR N    N 51.023 176.077 -125.538 1.00 . A A .  55 TYR N    1 1 
        3  5710 1 1  55 TYR O    O 51.868 179.409 -124.856 1.00 . A A .  55 TYR O    1 1 
        3  5711 1 1  55 TYR OH   O 57.884 179.874 -125.354 1.00 . A A .  55 TYR OH   1 1 
        3  5712 1 1  56 ASN C    C 49.121 180.378 -125.656 1.00 . A A .  56 ASN C    1 1 
        3  5713 1 1  56 ASN CA   C 49.976 179.910 -126.825 1.00 . A A .  56 ASN CA   1 1 
        3  5714 1 1  56 ASN CB   C 49.117 179.792 -128.086 1.00 . A A .  56 ASN CB   1 1 
        3  5715 1 1  56 ASN CG   C 48.673 181.136 -128.632 1.00 . A A .  56 ASN CG   1 1 
        3  5716 1 1  56 ASN H    H 50.339 177.835 -127.057 1.00 . A A .  56 ASN H    1 1 
        3  5717 1 1  56 ASN HA   H 50.761 180.632 -126.997 1.00 . A A .  56 ASN HA   1 1 
        3  5718 1 1  56 ASN HB2  H 49.684 179.284 -128.848 1.00 . A A .  56 ASN HB2  1 1 
        3  5719 1 1  56 ASN HB3  H 48.236 179.209 -127.857 1.00 . A A .  56 ASN HB3  1 1 
        3  5720 1 1  56 ASN HD21 H 47.069 180.303 -129.453 1.00 . A A .  56 ASN HD21 1 1 
        3  5721 1 1  56 ASN HD22 H 47.243 182.004 -129.704 1.00 . A A .  56 ASN HD22 1 1 
        3  5722 1 1  56 ASN N    N 50.597 178.622 -126.527 1.00 . A A .  56 ASN N    1 1 
        3  5723 1 1  56 ASN ND2  N 47.547 181.148 -129.330 1.00 . A A .  56 ASN ND2  1 1 
        3  5724 1 1  56 ASN O    O 48.938 181.573 -125.438 1.00 . A A .  56 ASN O    1 1 
        3  5725 1 1  56 ASN OD1  O 49.342 182.152 -128.441 1.00 . A A .  56 ASN OD1  1 1 
        3  5726 1 1  57 ALA C    C 48.597 180.074 -122.510 1.00 . A A .  57 ALA C    1 1 
        3  5727 1 1  57 ALA CA   C 47.765 179.732 -123.752 1.00 . A A .  57 ALA CA   1 1 
        3  5728 1 1  57 ALA CB   C 46.834 178.571 -123.456 1.00 . A A .  57 ALA CB   1 1 
        3  5729 1 1  57 ALA H    H 48.753 178.483 -125.154 1.00 . A A .  57 ALA H    1 1 
        3  5730 1 1  57 ALA HA   H 47.158 180.587 -124.004 1.00 . A A .  57 ALA HA   1 1 
        3  5731 1 1  57 ALA HB1  H 46.183 178.831 -122.634 1.00 . A A .  57 ALA HB1  1 1 
        3  5732 1 1  57 ALA HB2  H 46.239 178.356 -124.331 1.00 . A A .  57 ALA HB2  1 1 
        3  5733 1 1  57 ALA HB3  H 47.415 177.699 -123.193 1.00 . A A .  57 ALA HB3  1 1 
        3  5734 1 1  57 ALA N    N 48.597 179.423 -124.907 1.00 . A A .  57 ALA N    1 1 
        3  5735 1 1  57 ALA O    O 48.285 181.023 -121.793 1.00 . A A .  57 ALA O    1 1 
        3  5736 1 1  58 PHE C    C 51.739 180.180 -121.200 1.00 . A A .  58 PHE C    1 1 
        3  5737 1 1  58 PHE CA   C 50.411 179.446 -121.010 1.00 . A A .  58 PHE CA   1 1 
        3  5738 1 1  58 PHE CB   C 50.677 178.066 -120.410 1.00 . A A .  58 PHE CB   1 1 
        3  5739 1 1  58 PHE CD1  C 48.831 177.521 -118.808 1.00 . A A .  58 PHE CD1  1 1 
        3  5740 1 1  58 PHE CD2  C 48.867 176.411 -120.916 1.00 . A A .  58 PHE CD2  1 1 
        3  5741 1 1  58 PHE CE1  C 47.686 176.834 -118.465 1.00 . A A .  58 PHE CE1  1 1 
        3  5742 1 1  58 PHE CE2  C 47.722 175.721 -120.579 1.00 . A A .  58 PHE CE2  1 1 
        3  5743 1 1  58 PHE CG   C 49.433 177.318 -120.037 1.00 . A A .  58 PHE CG   1 1 
        3  5744 1 1  58 PHE CZ   C 47.131 175.932 -119.353 1.00 . A A .  58 PHE CZ   1 1 
        3  5745 1 1  58 PHE H    H 49.935 178.643 -122.923 1.00 . A A .  58 PHE H    1 1 
        3  5746 1 1  58 PHE HA   H 49.803 180.011 -120.320 1.00 . A A .  58 PHE HA   1 1 
        3  5747 1 1  58 PHE HB2  H 51.218 177.468 -121.129 1.00 . A A .  58 PHE HB2  1 1 
        3  5748 1 1  58 PHE HB3  H 51.277 178.178 -119.520 1.00 . A A .  58 PHE HB3  1 1 
        3  5749 1 1  58 PHE HD1  H 49.265 178.227 -118.116 1.00 . A A .  58 PHE HD1  1 1 
        3  5750 1 1  58 PHE HD2  H 49.330 176.245 -121.877 1.00 . A A .  58 PHE HD2  1 1 
        3  5751 1 1  58 PHE HE1  H 47.225 176.999 -117.502 1.00 . A A .  58 PHE HE1  1 1 
        3  5752 1 1  58 PHE HE2  H 47.289 175.017 -121.274 1.00 . A A .  58 PHE HE2  1 1 
        3  5753 1 1  58 PHE HZ   H 46.234 175.394 -119.085 1.00 . A A .  58 PHE HZ   1 1 
        3  5754 1 1  58 PHE N    N 49.656 179.314 -122.261 1.00 . A A .  58 PHE N    1 1 
        3  5755 1 1  58 PHE O    O 52.583 180.181 -120.304 1.00 . A A .  58 PHE O    1 1 
        3  5756 1 1  59 LYS C    C 53.534 182.594 -121.691 1.00 . A A .  59 LYS C    1 1 
        3  5757 1 1  59 LYS CA   C 53.166 181.491 -122.688 1.00 . A A .  59 LYS CA   1 1 
        3  5758 1 1  59 LYS CB   C 53.075 182.079 -124.099 1.00 . A A .  59 LYS CB   1 1 
        3  5759 1 1  59 LYS CD   C 51.701 183.402 -125.738 1.00 . A A .  59 LYS CD   1 1 
        3  5760 1 1  59 LYS CE   C 50.487 184.301 -125.906 1.00 . A A .  59 LYS CE   1 1 
        3  5761 1 1  59 LYS CG   C 51.918 183.047 -124.278 1.00 . A A .  59 LYS CG   1 1 
        3  5762 1 1  59 LYS H    H 51.167 180.846 -122.990 1.00 . A A .  59 LYS H    1 1 
        3  5763 1 1  59 LYS HA   H 53.944 180.744 -122.675 1.00 . A A .  59 LYS HA   1 1 
        3  5764 1 1  59 LYS HB2  H 53.994 182.605 -124.318 1.00 . A A .  59 LYS HB2  1 1 
        3  5765 1 1  59 LYS HB3  H 52.954 181.272 -124.807 1.00 . A A .  59 LYS HB3  1 1 
        3  5766 1 1  59 LYS HD2  H 52.574 183.917 -126.107 1.00 . A A .  59 LYS HD2  1 1 
        3  5767 1 1  59 LYS HD3  H 51.547 182.494 -126.301 1.00 . A A .  59 LYS HD3  1 1 
        3  5768 1 1  59 LYS HE2  H 49.649 183.845 -125.401 1.00 . A A .  59 LYS HE2  1 1 
        3  5769 1 1  59 LYS HE3  H 50.700 185.259 -125.455 1.00 . A A .  59 LYS HE3  1 1 
        3  5770 1 1  59 LYS HG2  H 51.019 182.591 -123.894 1.00 . A A .  59 LYS HG2  1 1 
        3  5771 1 1  59 LYS HG3  H 52.129 183.950 -123.724 1.00 . A A .  59 LYS HG3  1 1 
        3  5772 1 1  59 LYS HZ1  H 49.821 183.605 -127.756 1.00 . A A .  59 LYS HZ1  1 1 
        3  5773 1 1  59 LYS HZ2  H 49.358 185.201 -127.414 1.00 . A A .  59 LYS HZ2  1 1 
        3  5774 1 1  59 LYS HZ3  H 50.956 184.856 -127.863 1.00 . A A .  59 LYS HZ3  1 1 
        3  5775 1 1  59 LYS N    N 51.906 180.823 -122.345 1.00 . A A .  59 LYS N    1 1 
        3  5776 1 1  59 LYS NZ   N 50.133 184.505 -127.333 1.00 . A A .  59 LYS NZ   1 1 
        3  5777 1 1  59 LYS O    O 54.698 182.979 -121.586 1.00 . A A .  59 LYS O    1 1 
        3  5778 1 1  60 ASP C    C 52.532 183.818 -118.592 1.00 . A A .  60 ASP C    1 1 
        3  5779 1 1  60 ASP CA   C 52.764 184.216 -120.049 1.00 . A A .  60 ASP CA   1 1 
        3  5780 1 1  60 ASP CB   C 51.813 185.357 -120.418 1.00 . A A .  60 ASP CB   1 1 
        3  5781 1 1  60 ASP CG   C 50.371 185.063 -120.038 1.00 . A A .  60 ASP CG   1 1 
        3  5782 1 1  60 ASP H    H 51.653 182.697 -121.023 1.00 . A A .  60 ASP H    1 1 
        3  5783 1 1  60 ASP HA   H 53.782 184.554 -120.166 1.00 . A A .  60 ASP HA   1 1 
        3  5784 1 1  60 ASP HB2  H 52.123 186.255 -119.905 1.00 . A A .  60 ASP HB2  1 1 
        3  5785 1 1  60 ASP HB3  H 51.857 185.523 -121.484 1.00 . A A .  60 ASP HB3  1 1 
        3  5786 1 1  60 ASP N    N 52.550 183.089 -120.953 1.00 . A A .  60 ASP N    1 1 
        3  5787 1 1  60 ASP O    O 52.444 184.674 -117.711 1.00 . A A .  60 ASP O    1 1 
        3  5788 1 1  60 ASP OD1  O 49.846 183.992 -120.421 1.00 . A A .  60 ASP OD1  1 1 
        3  5789 1 1  60 ASP OD2  O 49.749 185.911 -119.368 1.00 . A A .  60 ASP OD2  1 1 
        3  5790 1 1  61 LYS C    C 53.193 181.254 -116.332 1.00 . A A .  61 LYS C    1 1 
        3  5791 1 1  61 LYS CA   C 52.071 182.042 -117.007 1.00 . A A .  61 LYS CA   1 1 
        3  5792 1 1  61 LYS CB   C 50.814 181.181 -117.126 1.00 . A A .  61 LYS CB   1 1 
        3  5793 1 1  61 LYS CD   C 48.438 181.044 -117.945 1.00 . A A .  61 LYS CD   1 1 
        3  5794 1 1  61 LYS CE   C 47.251 181.842 -118.457 1.00 . A A .  61 LYS CE   1 1 
        3  5795 1 1  61 LYS CG   C 49.626 181.948 -117.679 1.00 . A A .  61 LYS CG   1 1 
        3  5796 1 1  61 LYS H    H 52.632 181.873 -119.046 1.00 . A A .  61 LYS H    1 1 
        3  5797 1 1  61 LYS HA   H 51.842 182.904 -116.401 1.00 . A A .  61 LYS HA   1 1 
        3  5798 1 1  61 LYS HB2  H 51.019 180.348 -117.783 1.00 . A A .  61 LYS HB2  1 1 
        3  5799 1 1  61 LYS HB3  H 50.552 180.805 -116.150 1.00 . A A .  61 LYS HB3  1 1 
        3  5800 1 1  61 LYS HD2  H 48.713 180.309 -118.687 1.00 . A A .  61 LYS HD2  1 1 
        3  5801 1 1  61 LYS HD3  H 48.160 180.549 -117.027 1.00 . A A .  61 LYS HD3  1 1 
        3  5802 1 1  61 LYS HE2  H 46.425 181.169 -118.620 1.00 . A A .  61 LYS HE2  1 1 
        3  5803 1 1  61 LYS HE3  H 46.980 182.572 -117.709 1.00 . A A .  61 LYS HE3  1 1 
        3  5804 1 1  61 LYS HG2  H 49.335 182.702 -116.963 1.00 . A A .  61 LYS HG2  1 1 
        3  5805 1 1  61 LYS HG3  H 49.918 182.424 -118.604 1.00 . A A .  61 LYS HG3  1 1 
        3  5806 1 1  61 LYS HZ1  H 46.744 183.139 -120.016 1.00 . A A .  61 LYS HZ1  1 1 
        3  5807 1 1  61 LYS HZ2  H 48.393 183.163 -119.619 1.00 . A A .  61 LYS HZ2  1 1 
        3  5808 1 1  61 LYS HZ3  H 47.748 181.860 -120.490 1.00 . A A .  61 LYS HZ3  1 1 
        3  5809 1 1  61 LYS N    N 52.448 182.521 -118.332 1.00 . A A .  61 LYS N    1 1 
        3  5810 1 1  61 LYS NZ   N 47.555 182.549 -119.732 1.00 . A A .  61 LYS NZ   1 1 
        3  5811 1 1  61 LYS O    O 52.936 180.426 -115.462 1.00 . A A .  61 LYS O    1 1 
        3  5812 1 1  62 GLY C    C 55.627 179.396 -116.586 1.00 . A A .  62 GLY C    1 1 
        3  5813 1 1  62 GLY CA   C 55.562 180.832 -116.114 1.00 . A A .  62 GLY CA   1 1 
        3  5814 1 1  62 GLY H    H 54.589 182.219 -117.393 1.00 . A A .  62 GLY H    1 1 
        3  5815 1 1  62 GLY HA2  H 56.478 181.334 -116.387 1.00 . A A .  62 GLY HA2  1 1 
        3  5816 1 1  62 GLY HA3  H 55.457 180.844 -115.040 1.00 . A A .  62 GLY HA3  1 1 
        3  5817 1 1  62 GLY N    N 54.436 181.536 -116.709 1.00 . A A .  62 GLY N    1 1 
        3  5818 1 1  62 GLY O    O 55.872 178.472 -115.806 1.00 . A A .  62 GLY O    1 1 
        3  5819 1 1  63 PHE C    C 56.167 177.888 -119.754 1.00 . A A .  63 PHE C    1 1 
        3  5820 1 1  63 PHE CA   C 55.334 177.910 -118.482 1.00 . A A .  63 PHE CA   1 1 
        3  5821 1 1  63 PHE CB   C 53.870 177.577 -118.786 1.00 . A A .  63 PHE CB   1 1 
        3  5822 1 1  63 PHE CD1  C 53.551 175.092 -118.682 1.00 . A A .  63 PHE CD1  1 1 
        3  5823 1 1  63 PHE CD2  C 53.540 176.145 -120.822 1.00 . A A .  63 PHE CD2  1 1 
        3  5824 1 1  63 PHE CE1  C 53.341 173.868 -119.282 1.00 . A A .  63 PHE CE1  1 1 
        3  5825 1 1  63 PHE CE2  C 53.331 174.924 -121.426 1.00 . A A .  63 PHE CE2  1 1 
        3  5826 1 1  63 PHE CG   C 53.655 176.244 -119.444 1.00 . A A .  63 PHE CG   1 1 
        3  5827 1 1  63 PHE CZ   C 53.230 173.783 -120.654 1.00 . A A .  63 PHE CZ   1 1 
        3  5828 1 1  63 PHE H    H 55.313 180.015 -118.445 1.00 . A A .  63 PHE H    1 1 
        3  5829 1 1  63 PHE HA   H 55.730 177.189 -117.783 1.00 . A A .  63 PHE HA   1 1 
        3  5830 1 1  63 PHE HB2  H 53.312 177.580 -117.863 1.00 . A A .  63 PHE HB2  1 1 
        3  5831 1 1  63 PHE HB3  H 53.468 178.338 -119.441 1.00 . A A .  63 PHE HB3  1 1 
        3  5832 1 1  63 PHE HD1  H 53.638 175.158 -117.607 1.00 . A A .  63 PHE HD1  1 1 
        3  5833 1 1  63 PHE HD2  H 53.619 177.038 -121.425 1.00 . A A .  63 PHE HD2  1 1 
        3  5834 1 1  63 PHE HE1  H 53.262 172.976 -118.677 1.00 . A A .  63 PHE HE1  1 1 
        3  5835 1 1  63 PHE HE2  H 53.244 174.858 -122.500 1.00 . A A .  63 PHE HE2  1 1 
        3  5836 1 1  63 PHE HZ   H 53.066 172.826 -121.123 1.00 . A A .  63 PHE HZ   1 1 
        3  5837 1 1  63 PHE N    N 55.410 179.223 -117.874 1.00 . A A .  63 PHE N    1 1 
        3  5838 1 1  63 PHE O    O 56.144 178.838 -120.540 1.00 . A A .  63 PHE O    1 1 
        3  5839 1 1  64 THR C    C 57.745 175.259 -121.638 1.00 . A A .  64 THR C    1 1 
        3  5840 1 1  64 THR CA   C 57.757 176.693 -121.125 1.00 . A A .  64 THR CA   1 1 
        3  5841 1 1  64 THR CB   C 59.207 177.120 -120.822 1.00 . A A .  64 THR CB   1 1 
        3  5842 1 1  64 THR CG2  C 60.061 177.102 -122.083 1.00 . A A .  64 THR CG2  1 1 
        3  5843 1 1  64 THR H    H 56.924 176.105 -119.272 1.00 . A A .  64 THR H    1 1 
        3  5844 1 1  64 THR HA   H 57.362 177.345 -121.889 1.00 . A A .  64 THR HA   1 1 
        3  5845 1 1  64 THR HB   H 59.629 176.428 -120.109 1.00 . A A .  64 THR HB   1 1 
        3  5846 1 1  64 THR HG1  H 58.330 178.816 -120.323 1.00 . A A .  64 THR HG1  1 1 
        3  5847 1 1  64 THR HG21 H 61.067 177.414 -121.842 1.00 . A A .  64 THR HG21 1 1 
        3  5848 1 1  64 THR HG22 H 60.082 176.101 -122.490 1.00 . A A .  64 THR HG22 1 1 
        3  5849 1 1  64 THR HG23 H 59.640 177.778 -122.813 1.00 . A A .  64 THR HG23 1 1 
        3  5850 1 1  64 THR N    N 56.923 176.824 -119.945 1.00 . A A .  64 THR N    1 1 
        3  5851 1 1  64 THR O    O 57.921 174.314 -120.871 1.00 . A A .  64 THR O    1 1 
        3  5852 1 1  64 THR OG1  O 59.215 178.440 -120.259 1.00 . A A .  64 THR OG1  1 1 
        3  5853 1 1  65 ILE C    C 58.999 173.538 -124.040 1.00 . A A .  65 ILE C    1 1 
        3  5854 1 1  65 ILE CA   C 57.584 173.790 -123.549 1.00 . A A .  65 ILE CA   1 1 
        3  5855 1 1  65 ILE CB   C 56.583 173.638 -124.718 1.00 . A A .  65 ILE CB   1 1 
        3  5856 1 1  65 ILE CD1  C 54.095 173.611 -125.271 1.00 . A A .  65 ILE CD1  1 1 
        3  5857 1 1  65 ILE CG1  C 55.150 173.784 -124.202 1.00 . A A .  65 ILE CG1  1 1 
        3  5858 1 1  65 ILE CG2  C 56.763 172.292 -125.410 1.00 . A A .  65 ILE CG2  1 1 
        3  5859 1 1  65 ILE H    H 57.301 175.881 -123.480 1.00 . A A .  65 ILE H    1 1 
        3  5860 1 1  65 ILE HA   H 57.342 173.054 -122.795 1.00 . A A .  65 ILE HA   1 1 
        3  5861 1 1  65 ILE HB   H 56.780 174.418 -125.438 1.00 . A A .  65 ILE HB   1 1 
        3  5862 1 1  65 ILE HD11 H 53.115 173.742 -124.835 1.00 . A A .  65 ILE HD11 1 1 
        3  5863 1 1  65 ILE HD12 H 54.244 174.347 -126.047 1.00 . A A .  65 ILE HD12 1 1 
        3  5864 1 1  65 ILE HD13 H 54.170 172.621 -125.696 1.00 . A A .  65 ILE HD13 1 1 
        3  5865 1 1  65 ILE HG12 H 54.972 173.038 -123.440 1.00 . A A .  65 ILE HG12 1 1 
        3  5866 1 1  65 ILE HG13 H 55.029 174.766 -123.770 1.00 . A A .  65 ILE HG13 1 1 
        3  5867 1 1  65 ILE HG21 H 56.583 171.496 -124.703 1.00 . A A .  65 ILE HG21 1 1 
        3  5868 1 1  65 ILE HG22 H 56.062 172.211 -126.229 1.00 . A A .  65 ILE HG22 1 1 
        3  5869 1 1  65 ILE HG23 H 57.771 172.215 -125.789 1.00 . A A .  65 ILE HG23 1 1 
        3  5870 1 1  65 ILE N    N 57.512 175.100 -122.929 1.00 . A A .  65 ILE N    1 1 
        3  5871 1 1  65 ILE O    O 59.566 174.345 -124.779 1.00 . A A .  65 ILE O    1 1 
        3  5872 1 1  66 TYR C    C 60.906 170.912 -124.923 1.00 . A A .  66 TYR C    1 1 
        3  5873 1 1  66 TYR CA   C 60.927 172.081 -123.951 1.00 . A A .  66 TYR CA   1 1 
        3  5874 1 1  66 TYR CB   C 61.703 171.727 -122.680 1.00 . A A .  66 TYR CB   1 1 
        3  5875 1 1  66 TYR CD1  C 63.896 172.841 -123.260 1.00 . A A .  66 TYR CD1  1 1 
        3  5876 1 1  66 TYR CD2  C 63.942 170.573 -122.530 1.00 . A A .  66 TYR CD2  1 1 
        3  5877 1 1  66 TYR CE1  C 65.273 172.836 -123.376 1.00 . A A .  66 TYR CE1  1 1 
        3  5878 1 1  66 TYR CE2  C 65.318 170.560 -122.647 1.00 . A A .  66 TYR CE2  1 1 
        3  5879 1 1  66 TYR CG   C 63.208 171.710 -122.837 1.00 . A A .  66 TYR CG   1 1 
        3  5880 1 1  66 TYR CZ   C 65.979 171.693 -123.068 1.00 . A A .  66 TYR CZ   1 1 
        3  5881 1 1  66 TYR H    H 59.040 171.811 -123.050 1.00 . A A .  66 TYR H    1 1 
        3  5882 1 1  66 TYR HA   H 61.386 172.934 -124.428 1.00 . A A .  66 TYR HA   1 1 
        3  5883 1 1  66 TYR HB2  H 61.464 172.446 -121.913 1.00 . A A .  66 TYR HB2  1 1 
        3  5884 1 1  66 TYR HB3  H 61.397 170.745 -122.348 1.00 . A A .  66 TYR HB3  1 1 
        3  5885 1 1  66 TYR HD1  H 63.340 173.734 -123.503 1.00 . A A .  66 TYR HD1  1 1 
        3  5886 1 1  66 TYR HD2  H 63.423 169.685 -122.202 1.00 . A A .  66 TYR HD2  1 1 
        3  5887 1 1  66 TYR HE1  H 65.791 173.725 -123.706 1.00 . A A .  66 TYR HE1  1 1 
        3  5888 1 1  66 TYR HE2  H 65.871 169.664 -122.407 1.00 . A A .  66 TYR HE2  1 1 
        3  5889 1 1  66 TYR HH   H 67.714 172.482 -122.782 1.00 . A A .  66 TYR HH   1 1 
        3  5890 1 1  66 TYR N    N 59.566 172.431 -123.606 1.00 . A A .  66 TYR N    1 1 
        3  5891 1 1  66 TYR O    O 60.810 169.754 -124.516 1.00 . A A .  66 TYR O    1 1 
        3  5892 1 1  66 TYR OH   O 67.351 171.683 -123.179 1.00 . A A .  66 TYR OH   1 1 
        3  5893 1 1  67 GLY C    C 62.202 169.587 -127.529 1.00 . A A .  67 GLY C    1 1 
        3  5894 1 1  67 GLY CA   C 60.858 170.195 -127.214 1.00 . A A .  67 GLY CA   1 1 
        3  5895 1 1  67 GLY H    H 61.073 172.163 -126.471 1.00 . A A .  67 GLY H    1 1 
        3  5896 1 1  67 GLY HA2  H 60.197 169.417 -126.859 1.00 . A A .  67 GLY HA2  1 1 
        3  5897 1 1  67 GLY HA3  H 60.444 170.621 -128.115 1.00 . A A .  67 GLY HA3  1 1 
        3  5898 1 1  67 GLY N    N 60.955 171.224 -126.205 1.00 . A A .  67 GLY N    1 1 
        3  5899 1 1  67 GLY O    O 63.109 170.278 -128.002 1.00 . A A .  67 GLY O    1 1 
        3  5900 1 1  68 VAL C    C 63.440 166.587 -128.615 1.00 . A A .  68 VAL C    1 1 
        3  5901 1 1  68 VAL CA   C 63.593 167.615 -127.497 1.00 . A A .  68 VAL CA   1 1 
        3  5902 1 1  68 VAL CB   C 64.135 166.943 -126.213 1.00 . A A .  68 VAL CB   1 1 
        3  5903 1 1  68 VAL CG1  C 64.423 167.983 -125.144 1.00 . A A .  68 VAL CG1  1 1 
        3  5904 1 1  68 VAL CG2  C 63.175 165.900 -125.671 1.00 . A A .  68 VAL CG2  1 1 
        3  5905 1 1  68 VAL H    H 61.572 167.793 -126.905 1.00 . A A .  68 VAL H    1 1 
        3  5906 1 1  68 VAL HA   H 64.313 168.356 -127.815 1.00 . A A .  68 VAL HA   1 1 
        3  5907 1 1  68 VAL HB   H 65.062 166.450 -126.458 1.00 . A A .  68 VAL HB   1 1 
        3  5908 1 1  68 VAL HG11 H 65.141 168.697 -125.520 1.00 . A A .  68 VAL HG11 1 1 
        3  5909 1 1  68 VAL HG12 H 63.509 168.494 -124.883 1.00 . A A .  68 VAL HG12 1 1 
        3  5910 1 1  68 VAL HG13 H 64.826 167.495 -124.268 1.00 . A A .  68 VAL HG13 1 1 
        3  5911 1 1  68 VAL HG21 H 63.586 165.464 -124.772 1.00 . A A .  68 VAL HG21 1 1 
        3  5912 1 1  68 VAL HG22 H 62.227 166.366 -125.444 1.00 . A A .  68 VAL HG22 1 1 
        3  5913 1 1  68 VAL HG23 H 63.027 165.128 -126.411 1.00 . A A .  68 VAL HG23 1 1 
        3  5914 1 1  68 VAL N    N 62.341 168.303 -127.260 1.00 . A A .  68 VAL N    1 1 
        3  5915 1 1  68 VAL O    O 62.548 165.738 -128.590 1.00 . A A .  68 VAL O    1 1 
        3  5916 1 1  69 SER C    C 65.558 165.050 -130.918 1.00 . A A .  69 SER C    1 1 
        3  5917 1 1  69 SER CA   C 64.242 165.792 -130.749 1.00 . A A .  69 SER CA   1 1 
        3  5918 1 1  69 SER CB   C 63.915 166.582 -132.020 1.00 . A A .  69 SER CB   1 1 
        3  5919 1 1  69 SER H    H 64.997 167.380 -129.576 1.00 . A A .  69 SER H    1 1 
        3  5920 1 1  69 SER HA   H 63.454 165.075 -130.569 1.00 . A A .  69 SER HA   1 1 
        3  5921 1 1  69 SER HB2  H 62.951 167.056 -131.908 1.00 . A A .  69 SER HB2  1 1 
        3  5922 1 1  69 SER HB3  H 64.672 167.336 -132.175 1.00 . A A .  69 SER HB3  1 1 
        3  5923 1 1  69 SER HG   H 63.586 166.240 -133.927 1.00 . A A .  69 SER HG   1 1 
        3  5924 1 1  69 SER N    N 64.301 166.685 -129.609 1.00 . A A .  69 SER N    1 1 
        3  5925 1 1  69 SER O    O 66.626 165.627 -130.747 1.00 . A A .  69 SER O    1 1 
        3  5926 1 1  69 SER OG   O 63.875 165.735 -133.158 1.00 . A A .  69 SER OG   1 1 
        3  5927 1 1  70 THR C    C 66.734 162.733 -133.034 1.00 . A A .  70 THR C    1 1 
        3  5928 1 1  70 THR CA   C 66.660 162.977 -131.529 1.00 . A A .  70 THR CA   1 1 
        3  5929 1 1  70 THR CB   C 66.642 161.638 -130.753 1.00 . A A .  70 THR CB   1 1 
        3  5930 1 1  70 THR CG2  C 65.389 160.829 -131.071 1.00 . A A .  70 THR CG2  1 1 
        3  5931 1 1  70 THR H    H 64.589 163.356 -131.321 1.00 . A A .  70 THR H    1 1 
        3  5932 1 1  70 THR HA   H 67.528 163.546 -131.221 1.00 . A A .  70 THR HA   1 1 
        3  5933 1 1  70 THR HB   H 66.643 161.860 -129.696 1.00 . A A .  70 THR HB   1 1 
        3  5934 1 1  70 THR HG1  H 67.547 159.961 -131.264 1.00 . A A .  70 THR HG1  1 1 
        3  5935 1 1  70 THR HG21 H 65.413 159.899 -130.522 1.00 . A A .  70 THR HG21 1 1 
        3  5936 1 1  70 THR HG22 H 64.513 161.393 -130.783 1.00 . A A .  70 THR HG22 1 1 
        3  5937 1 1  70 THR HG23 H 65.352 160.622 -132.130 1.00 . A A .  70 THR HG23 1 1 
        3  5938 1 1  70 THR N    N 65.476 163.773 -131.245 1.00 . A A .  70 THR N    1 1 
        3  5939 1 1  70 THR O    O 67.078 161.646 -133.506 1.00 . A A .  70 THR O    1 1 
        3  5940 1 1  70 THR OG1  O 67.812 160.863 -131.059 1.00 . A A .  70 THR OG1  1 1 
        3  5941 1 1  71 ASP C    C 67.540 163.295 -135.947 1.00 . A A .  71 ASP C    1 1 
        3  5942 1 1  71 ASP CA   C 66.269 163.722 -135.215 1.00 . A A .  71 ASP CA   1 1 
        3  5943 1 1  71 ASP CB   C 65.810 165.077 -135.740 1.00 . A A .  71 ASP CB   1 1 
        3  5944 1 1  71 ASP CG   C 64.787 164.937 -136.837 1.00 . A A .  71 ASP CG   1 1 
        3  5945 1 1  71 ASP H    H 66.329 164.656 -133.328 1.00 . A A .  71 ASP H    1 1 
        3  5946 1 1  71 ASP HA   H 65.496 162.997 -135.417 1.00 . A A .  71 ASP HA   1 1 
        3  5947 1 1  71 ASP HB2  H 65.371 165.642 -134.932 1.00 . A A .  71 ASP HB2  1 1 
        3  5948 1 1  71 ASP HB3  H 66.663 165.615 -136.130 1.00 . A A .  71 ASP HB3  1 1 
        3  5949 1 1  71 ASP N    N 66.443 163.790 -133.773 1.00 . A A .  71 ASP N    1 1 
        3  5950 1 1  71 ASP O    O 68.605 163.110 -135.344 1.00 . A A .  71 ASP O    1 1 
        3  5951 1 1  71 ASP OD1  O 65.128 164.383 -137.903 1.00 . A A .  71 ASP OD1  1 1 
        3  5952 1 1  71 ASP OD2  O 63.630 165.346 -136.614 1.00 . A A .  71 ASP OD2  1 1 
        3  5953 1 1  72 ARG C    C 69.590 163.725 -138.204 1.00 . A A .  72 ARG C    1 1 
        3  5954 1 1  72 ARG CA   C 68.475 162.696 -138.126 1.00 . A A .  72 ARG CA   1 1 
        3  5955 1 1  72 ARG CB   C 67.925 162.465 -139.535 1.00 . A A .  72 ARG CB   1 1 
        3  5956 1 1  72 ARG CD   C 65.899 161.950 -140.926 1.00 . A A .  72 ARG CD   1 1 
        3  5957 1 1  72 ARG CG   C 66.563 161.791 -139.566 1.00 . A A .  72 ARG CG   1 1 
        3  5958 1 1  72 ARG CZ   C 66.842 161.789 -143.207 1.00 . A A .  72 ARG CZ   1 1 
        3  5959 1 1  72 ARG H    H 66.545 163.440 -137.670 1.00 . A A .  72 ARG H    1 1 
        3  5960 1 1  72 ARG HA   H 68.860 161.769 -137.730 1.00 . A A .  72 ARG HA   1 1 
        3  5961 1 1  72 ARG HB2  H 67.841 163.418 -140.036 1.00 . A A .  72 ARG HB2  1 1 
        3  5962 1 1  72 ARG HB3  H 68.621 161.843 -140.080 1.00 . A A .  72 ARG HB3  1 1 
        3  5963 1 1  72 ARG HD2  H 64.904 161.532 -140.875 1.00 . A A .  72 ARG HD2  1 1 
        3  5964 1 1  72 ARG HD3  H 65.834 163.003 -141.157 1.00 . A A .  72 ARG HD3  1 1 
        3  5965 1 1  72 ARG HE   H 66.989 160.379 -141.795 1.00 . A A .  72 ARG HE   1 1 
        3  5966 1 1  72 ARG HG2  H 66.686 160.739 -139.355 1.00 . A A .  72 ARG HG2  1 1 
        3  5967 1 1  72 ARG HG3  H 65.933 162.241 -138.812 1.00 . A A .  72 ARG HG3  1 1 
        3  5968 1 1  72 ARG HH11 H 65.981 163.594 -142.779 1.00 . A A .  72 ARG HH11 1 1 
        3  5969 1 1  72 ARG HH12 H 66.586 163.409 -144.399 1.00 . A A .  72 ARG HH12 1 1 
        3  5970 1 1  72 ARG HH21 H 67.797 160.152 -143.931 1.00 . A A .  72 ARG HH21 1 1 
        3  5971 1 1  72 ARG HH22 H 67.622 161.460 -145.051 1.00 . A A .  72 ARG HH22 1 1 
        3  5972 1 1  72 ARG N    N 67.408 163.173 -137.260 1.00 . A A .  72 ARG N    1 1 
        3  5973 1 1  72 ARG NE   N 66.643 161.273 -141.992 1.00 . A A .  72 ARG NE   1 1 
        3  5974 1 1  72 ARG NH1  N 66.441 163.025 -143.490 1.00 . A A .  72 ARG NH1  1 1 
        3  5975 1 1  72 ARG NH2  N 67.472 161.076 -144.138 1.00 . A A .  72 ARG NH2  1 1 
        3  5976 1 1  72 ARG O    O 70.770 163.413 -138.044 1.00 . A A .  72 ARG O    1 1 
        3  5977 1 1  73 ARG C    C 69.563 167.311 -138.053 1.00 . A A .  73 ARG C    1 1 
        3  5978 1 1  73 ARG CA   C 70.117 166.044 -138.687 1.00 . A A .  73 ARG CA   1 1 
        3  5979 1 1  73 ARG CB   C 70.284 166.226 -140.201 1.00 . A A .  73 ARG CB   1 1 
        3  5980 1 1  73 ARG CD   C 72.745 166.759 -140.209 1.00 . A A .  73 ARG CD   1 1 
        3  5981 1 1  73 ARG CG   C 71.353 167.219 -140.604 1.00 . A A .  73 ARG CG   1 1 
        3  5982 1 1  73 ARG CZ   C 75.060 167.526 -140.607 1.00 . A A .  73 ARG CZ   1 1 
        3  5983 1 1  73 ARG H    H 68.225 165.151 -138.450 1.00 . A A .  73 ARG H    1 1 
        3  5984 1 1  73 ARG HA   H 71.067 165.797 -138.240 1.00 . A A .  73 ARG HA   1 1 
        3  5985 1 1  73 ARG HB2  H 70.532 165.273 -140.640 1.00 . A A .  73 ARG HB2  1 1 
        3  5986 1 1  73 ARG HB3  H 69.343 166.565 -140.611 1.00 . A A .  73 ARG HB3  1 1 
        3  5987 1 1  73 ARG HD2  H 72.778 166.619 -139.138 1.00 . A A .  73 ARG HD2  1 1 
        3  5988 1 1  73 ARG HD3  H 72.958 165.822 -140.703 1.00 . A A .  73 ARG HD3  1 1 
        3  5989 1 1  73 ARG HE   H 73.417 168.642 -140.870 1.00 . A A .  73 ARG HE   1 1 
        3  5990 1 1  73 ARG HG2  H 71.321 167.349 -141.675 1.00 . A A .  73 ARG HG2  1 1 
        3  5991 1 1  73 ARG HG3  H 71.148 168.165 -140.122 1.00 . A A .  73 ARG HG3  1 1 
        3  5992 1 1  73 ARG HH11 H 74.938 165.613 -139.946 1.00 . A A .  73 ARG HH11 1 1 
        3  5993 1 1  73 ARG HH12 H 76.542 166.188 -140.250 1.00 . A A .  73 ARG HH12 1 1 
        3  5994 1 1  73 ARG HH21 H 75.488 169.390 -141.272 1.00 . A A .  73 ARG HH21 1 1 
        3  5995 1 1  73 ARG HH22 H 76.863 168.360 -141.012 1.00 . A A .  73 ARG HH22 1 1 
        3  5996 1 1  73 ARG N    N 69.190 164.958 -138.446 1.00 . A A .  73 ARG N    1 1 
        3  5997 1 1  73 ARG NE   N 73.751 167.741 -140.594 1.00 . A A .  73 ARG NE   1 1 
        3  5998 1 1  73 ARG NH1  N 75.554 166.347 -140.237 1.00 . A A .  73 ARG NH1  1 1 
        3  5999 1 1  73 ARG NH2  N 75.874 168.500 -140.994 1.00 . A A .  73 ARG NH2  1 1 
        3  6000 1 1  73 ARG O    O 68.349 167.459 -137.945 1.00 . A A .  73 ARG O    1 1 
        3  6001 1 1  74 GLU C    C 69.190 170.275 -138.027 1.00 . A A .  74 GLU C    1 1 
        3  6002 1 1  74 GLU CA   C 69.986 169.458 -137.014 1.00 . A A .  74 GLU CA   1 1 
        3  6003 1 1  74 GLU CB   C 71.181 170.262 -136.491 1.00 . A A .  74 GLU CB   1 1 
        3  6004 1 1  74 GLU CD   C 71.960 172.325 -135.246 1.00 . A A .  74 GLU CD   1 1 
        3  6005 1 1  74 GLU CG   C 70.789 171.442 -135.626 1.00 . A A .  74 GLU CG   1 1 
        3  6006 1 1  74 GLU H    H 71.396 168.053 -137.733 1.00 . A A .  74 GLU H    1 1 
        3  6007 1 1  74 GLU HA   H 69.341 169.204 -136.185 1.00 . A A .  74 GLU HA   1 1 
        3  6008 1 1  74 GLU HB2  H 71.797 169.613 -135.901 1.00 . A A .  74 GLU HB2  1 1 
        3  6009 1 1  74 GLU HB3  H 71.752 170.630 -137.330 1.00 . A A .  74 GLU HB3  1 1 
        3  6010 1 1  74 GLU HG2  H 70.075 172.041 -136.170 1.00 . A A .  74 GLU HG2  1 1 
        3  6011 1 1  74 GLU HG3  H 70.326 171.074 -134.727 1.00 . A A .  74 GLU HG3  1 1 
        3  6012 1 1  74 GLU N    N 70.435 168.216 -137.629 1.00 . A A .  74 GLU N    1 1 
        3  6013 1 1  74 GLU O    O 68.170 170.873 -137.698 1.00 . A A .  74 GLU O    1 1 
        3  6014 1 1  74 GLU OE1  O 72.791 171.893 -134.428 1.00 . A A .  74 GLU OE1  1 1 
        3  6015 1 1  74 GLU OE2  O 72.030 173.467 -135.760 1.00 . A A .  74 GLU OE2  1 1 
        3  6016 1 1  75 GLU C    C 67.593 170.350 -140.585 1.00 . A A .  75 GLU C    1 1 
        3  6017 1 1  75 GLU CA   C 68.983 170.948 -140.362 1.00 . A A .  75 GLU CA   1 1 
        3  6018 1 1  75 GLU CB   C 69.812 170.852 -141.653 1.00 . A A .  75 GLU CB   1 1 
        3  6019 1 1  75 GLU CD   C 72.245 170.452 -141.014 1.00 . A A .  75 GLU CD   1 1 
        3  6020 1 1  75 GLU CG   C 71.217 171.439 -141.540 1.00 . A A .  75 GLU CG   1 1 
        3  6021 1 1  75 GLU H    H 70.527 169.831 -139.443 1.00 . A A .  75 GLU H    1 1 
        3  6022 1 1  75 GLU HA   H 68.872 171.989 -140.094 1.00 . A A .  75 GLU HA   1 1 
        3  6023 1 1  75 GLU HB2  H 69.902 169.813 -141.930 1.00 . A A .  75 GLU HB2  1 1 
        3  6024 1 1  75 GLU HB3  H 69.289 171.378 -142.438 1.00 . A A .  75 GLU HB3  1 1 
        3  6025 1 1  75 GLU HG2  H 71.531 171.766 -142.519 1.00 . A A .  75 GLU HG2  1 1 
        3  6026 1 1  75 GLU HG3  H 71.183 172.286 -140.873 1.00 . A A .  75 GLU HG3  1 1 
        3  6027 1 1  75 GLU N    N 69.663 170.276 -139.266 1.00 . A A .  75 GLU N    1 1 
        3  6028 1 1  75 GLU O    O 66.623 171.076 -140.805 1.00 . A A .  75 GLU O    1 1 
        3  6029 1 1  75 GLU OE1  O 72.148 170.047 -139.840 1.00 . A A .  75 GLU OE1  1 1 
        3  6030 1 1  75 GLU OE2  O 73.146 170.056 -141.782 1.00 . A A .  75 GLU OE2  1 1 
        3  6031 1 1  76 ASP C    C 65.304 168.692 -139.506 1.00 . A A .  76 ASP C    1 1 
        3  6032 1 1  76 ASP CA   C 66.231 168.317 -140.660 1.00 . A A .  76 ASP CA   1 1 
        3  6033 1 1  76 ASP CB   C 66.469 166.800 -140.673 1.00 . A A .  76 ASP CB   1 1 
        3  6034 1 1  76 ASP CG   C 65.345 166.017 -141.334 1.00 . A A .  76 ASP CG   1 1 
        3  6035 1 1  76 ASP H    H 68.318 168.506 -140.332 1.00 . A A .  76 ASP H    1 1 
        3  6036 1 1  76 ASP HA   H 65.782 168.622 -141.594 1.00 . A A .  76 ASP HA   1 1 
        3  6037 1 1  76 ASP HB2  H 67.384 166.593 -141.208 1.00 . A A .  76 ASP HB2  1 1 
        3  6038 1 1  76 ASP HB3  H 66.570 166.453 -139.654 1.00 . A A .  76 ASP HB3  1 1 
        3  6039 1 1  76 ASP N    N 67.506 169.024 -140.506 1.00 . A A .  76 ASP N    1 1 
        3  6040 1 1  76 ASP O    O 64.130 169.014 -139.704 1.00 . A A .  76 ASP O    1 1 
        3  6041 1 1  76 ASP OD1  O 64.163 166.335 -141.097 1.00 . A A .  76 ASP OD1  1 1 
        3  6042 1 1  76 ASP OD2  O 65.652 165.079 -142.103 1.00 . A A .  76 ASP OD2  1 1 
        3  6043 1 1  77 TRP C    C 64.673 170.512 -137.164 1.00 . A A .  77 TRP C    1 1 
        3  6044 1 1  77 TRP CA   C 65.183 169.067 -137.085 1.00 . A A .  77 TRP CA   1 1 
        3  6045 1 1  77 TRP CB   C 66.142 168.863 -135.908 1.00 . A A .  77 TRP CB   1 1 
        3  6046 1 1  77 TRP CD1  C 64.666 169.328 -133.862 1.00 . A A .  77 TRP CD1  1 1 
        3  6047 1 1  77 TRP CD2  C 66.492 170.602 -134.012 1.00 . A A .  77 TRP CD2  1 1 
        3  6048 1 1  77 TRP CE2  C 65.793 170.967 -132.853 1.00 . A A .  77 TRP CE2  1 1 
        3  6049 1 1  77 TRP CE3  C 67.678 171.262 -134.320 1.00 . A A .  77 TRP CE3  1 1 
        3  6050 1 1  77 TRP CG   C 65.756 169.561 -134.645 1.00 . A A .  77 TRP CG   1 1 
        3  6051 1 1  77 TRP CH2  C 67.411 172.601 -132.328 1.00 . A A .  77 TRP CH2  1 1 
        3  6052 1 1  77 TRP CZ2  C 66.245 171.968 -132.001 1.00 . A A .  77 TRP CZ2  1 1 
        3  6053 1 1  77 TRP CZ3  C 68.126 172.256 -133.479 1.00 . A A .  77 TRP CZ3  1 1 
        3  6054 1 1  77 TRP H    H 66.802 168.361 -138.239 1.00 . A A .  77 TRP H    1 1 
        3  6055 1 1  77 TRP HA   H 64.332 168.413 -136.954 1.00 . A A .  77 TRP HA   1 1 
        3  6056 1 1  77 TRP HB2  H 66.205 167.808 -135.690 1.00 . A A .  77 TRP HB2  1 1 
        3  6057 1 1  77 TRP HB3  H 67.123 169.217 -136.195 1.00 . A A .  77 TRP HB3  1 1 
        3  6058 1 1  77 TRP HD1  H 63.909 168.587 -134.074 1.00 . A A .  77 TRP HD1  1 1 
        3  6059 1 1  77 TRP HE1  H 64.000 170.205 -132.071 1.00 . A A .  77 TRP HE1  1 1 
        3  6060 1 1  77 TRP HE3  H 68.243 171.008 -135.205 1.00 . A A .  77 TRP HE3  1 1 
        3  6061 1 1  77 TRP HH2  H 67.798 173.386 -131.695 1.00 . A A .  77 TRP HH2  1 1 
        3  6062 1 1  77 TRP HZ2  H 65.704 172.247 -131.109 1.00 . A A .  77 TRP HZ2  1 1 
        3  6063 1 1  77 TRP HZ3  H 69.043 172.782 -133.714 1.00 . A A .  77 TRP HZ3  1 1 
        3  6064 1 1  77 TRP N    N 65.872 168.672 -138.308 1.00 . A A .  77 TRP N    1 1 
        3  6065 1 1  77 TRP NE1  N 64.679 170.174 -132.779 1.00 . A A .  77 TRP NE1  1 1 
        3  6066 1 1  77 TRP O    O 63.505 170.767 -136.874 1.00 . A A .  77 TRP O    1 1 
        3  6067 1 1  78 LYS C    C 63.944 172.914 -138.747 1.00 . A A .  78 LYS C    1 1 
        3  6068 1 1  78 LYS CA   C 65.112 172.839 -137.761 1.00 . A A .  78 LYS CA   1 1 
        3  6069 1 1  78 LYS CB   C 66.275 173.704 -138.263 1.00 . A A .  78 LYS CB   1 1 
        3  6070 1 1  78 LYS CD   C 68.036 173.701 -136.429 1.00 . A A .  78 LYS CD   1 1 
        3  6071 1 1  78 LYS CE   C 69.387 173.777 -137.114 1.00 . A A .  78 LYS CE   1 1 
        3  6072 1 1  78 LYS CG   C 66.974 174.502 -137.168 1.00 . A A .  78 LYS CG   1 1 
        3  6073 1 1  78 LYS H    H 66.478 171.217 -137.712 1.00 . A A .  78 LYS H    1 1 
        3  6074 1 1  78 LYS HA   H 64.781 173.219 -136.805 1.00 . A A .  78 LYS HA   1 1 
        3  6075 1 1  78 LYS HB2  H 67.007 173.063 -138.729 1.00 . A A .  78 LYS HB2  1 1 
        3  6076 1 1  78 LYS HB3  H 65.899 174.399 -138.999 1.00 . A A .  78 LYS HB3  1 1 
        3  6077 1 1  78 LYS HD2  H 68.134 174.089 -135.427 1.00 . A A .  78 LYS HD2  1 1 
        3  6078 1 1  78 LYS HD3  H 67.735 172.660 -136.383 1.00 . A A .  78 LYS HD3  1 1 
        3  6079 1 1  78 LYS HE2  H 70.011 172.993 -136.717 1.00 . A A .  78 LYS HE2  1 1 
        3  6080 1 1  78 LYS HE3  H 69.247 173.612 -138.160 1.00 . A A .  78 LYS HE3  1 1 
        3  6081 1 1  78 LYS HG2  H 67.447 175.351 -137.621 1.00 . A A .  78 LYS HG2  1 1 
        3  6082 1 1  78 LYS HG3  H 66.233 174.840 -136.457 1.00 . A A .  78 LYS HG3  1 1 
        3  6083 1 1  78 LYS HZ1  H 69.513 175.856 -137.292 1.00 . A A .  78 LYS HZ1  1 1 
        3  6084 1 1  78 LYS HZ2  H 70.237 175.241 -135.891 1.00 . A A .  78 LYS HZ2  1 1 
        3  6085 1 1  78 LYS HZ3  H 71.005 175.063 -137.381 1.00 . A A .  78 LYS HZ3  1 1 
        3  6086 1 1  78 LYS N    N 65.535 171.453 -137.562 1.00 . A A .  78 LYS N    1 1 
        3  6087 1 1  78 LYS NZ   N 70.079 175.077 -136.908 1.00 . A A .  78 LYS NZ   1 1 
        3  6088 1 1  78 LYS O    O 62.966 173.631 -138.520 1.00 . A A .  78 LYS O    1 1 
        3  6089 1 1  79 LYS C    C 61.696 171.574 -140.219 1.00 . A A .  79 LYS C    1 1 
        3  6090 1 1  79 LYS CA   C 62.997 172.086 -140.833 1.00 . A A .  79 LYS CA   1 1 
        3  6091 1 1  79 LYS CB   C 63.428 171.169 -141.978 1.00 . A A .  79 LYS CB   1 1 
        3  6092 1 1  79 LYS CD   C 62.696 169.710 -143.903 1.00 . A A .  79 LYS CD   1 1 
        3  6093 1 1  79 LYS CE   C 63.286 168.496 -143.189 1.00 . A A .  79 LYS CE   1 1 
        3  6094 1 1  79 LYS CG   C 62.299 170.811 -142.931 1.00 . A A .  79 LYS CG   1 1 
        3  6095 1 1  79 LYS H    H 64.876 171.641 -139.975 1.00 . A A .  79 LYS H    1 1 
        3  6096 1 1  79 LYS HA   H 62.830 173.081 -141.223 1.00 . A A .  79 LYS HA   1 1 
        3  6097 1 1  79 LYS HB2  H 64.207 171.660 -142.540 1.00 . A A .  79 LYS HB2  1 1 
        3  6098 1 1  79 LYS HB3  H 63.823 170.254 -141.561 1.00 . A A .  79 LYS HB3  1 1 
        3  6099 1 1  79 LYS HD2  H 61.821 169.397 -144.452 1.00 . A A .  79 LYS HD2  1 1 
        3  6100 1 1  79 LYS HD3  H 63.431 170.103 -144.590 1.00 . A A .  79 LYS HD3  1 1 
        3  6101 1 1  79 LYS HE2  H 63.372 167.688 -143.898 1.00 . A A .  79 LYS HE2  1 1 
        3  6102 1 1  79 LYS HE3  H 64.269 168.756 -142.823 1.00 . A A .  79 LYS HE3  1 1 
        3  6103 1 1  79 LYS HG2  H 61.450 170.476 -142.354 1.00 . A A .  79 LYS HG2  1 1 
        3  6104 1 1  79 LYS HG3  H 62.026 171.693 -143.492 1.00 . A A .  79 LYS HG3  1 1 
        3  6105 1 1  79 LYS HZ1  H 62.812 167.122 -141.682 1.00 . A A .  79 LYS HZ1  1 1 
        3  6106 1 1  79 LYS HZ2  H 62.491 168.732 -141.273 1.00 . A A .  79 LYS HZ2  1 1 
        3  6107 1 1  79 LYS HZ3  H 61.453 167.924 -142.334 1.00 . A A .  79 LYS HZ3  1 1 
        3  6108 1 1  79 LYS N    N 64.055 172.162 -139.836 1.00 . A A .  79 LYS N    1 1 
        3  6109 1 1  79 LYS NZ   N 62.450 168.038 -142.043 1.00 . A A .  79 LYS NZ   1 1 
        3  6110 1 1  79 LYS O    O 60.629 172.127 -140.469 1.00 . A A .  79 LYS O    1 1 
        3  6111 1 1  80 ALA C    C 59.942 170.934 -137.846 1.00 . A A .  80 ALA C    1 1 
        3  6112 1 1  80 ALA CA   C 60.618 169.934 -138.778 1.00 . A A .  80 ALA CA   1 1 
        3  6113 1 1  80 ALA CB   C 61.004 168.671 -138.026 1.00 . A A .  80 ALA CB   1 1 
        3  6114 1 1  80 ALA H    H 62.680 170.142 -139.226 1.00 . A A .  80 ALA H    1 1 
        3  6115 1 1  80 ALA HA   H 59.924 169.661 -139.560 1.00 . A A .  80 ALA HA   1 1 
        3  6116 1 1  80 ALA HB1  H 61.476 167.977 -138.706 1.00 . A A .  80 ALA HB1  1 1 
        3  6117 1 1  80 ALA HB2  H 61.694 168.922 -137.233 1.00 . A A .  80 ALA HB2  1 1 
        3  6118 1 1  80 ALA HB3  H 60.119 168.218 -137.603 1.00 . A A .  80 ALA HB3  1 1 
        3  6119 1 1  80 ALA N    N 61.793 170.526 -139.409 1.00 . A A .  80 ALA N    1 1 
        3  6120 1 1  80 ALA O    O 58.720 170.966 -137.734 1.00 . A A .  80 ALA O    1 1 
        3  6121 1 1  81 ILE C    C 59.387 173.796 -137.165 1.00 . A A .  81 ILE C    1 1 
        3  6122 1 1  81 ILE CA   C 60.241 172.832 -136.345 1.00 . A A .  81 ILE CA   1 1 
        3  6123 1 1  81 ILE CB   C 61.400 173.615 -135.685 1.00 . A A .  81 ILE CB   1 1 
        3  6124 1 1  81 ILE CD1  C 63.485 173.340 -134.250 1.00 . A A .  81 ILE CD1  1 1 
        3  6125 1 1  81 ILE CG1  C 62.231 172.691 -134.792 1.00 . A A .  81 ILE CG1  1 1 
        3  6126 1 1  81 ILE CG2  C 60.876 174.800 -134.884 1.00 . A A .  81 ILE CG2  1 1 
        3  6127 1 1  81 ILE H    H 61.722 171.634 -137.272 1.00 . A A .  81 ILE H    1 1 
        3  6128 1 1  81 ILE HA   H 59.628 172.390 -135.568 1.00 . A A .  81 ILE HA   1 1 
        3  6129 1 1  81 ILE HB   H 62.032 174.001 -136.471 1.00 . A A .  81 ILE HB   1 1 
        3  6130 1 1  81 ILE HD11 H 64.104 173.670 -135.071 1.00 . A A .  81 ILE HD11 1 1 
        3  6131 1 1  81 ILE HD12 H 63.216 174.188 -133.637 1.00 . A A .  81 ILE HD12 1 1 
        3  6132 1 1  81 ILE HD13 H 64.032 172.625 -133.653 1.00 . A A .  81 ILE HD13 1 1 
        3  6133 1 1  81 ILE HG12 H 61.631 172.377 -133.952 1.00 . A A .  81 ILE HG12 1 1 
        3  6134 1 1  81 ILE HG13 H 62.526 171.822 -135.363 1.00 . A A .  81 ILE HG13 1 1 
        3  6135 1 1  81 ILE HG21 H 61.706 175.330 -134.439 1.00 . A A .  81 ILE HG21 1 1 
        3  6136 1 1  81 ILE HG22 H 60.333 175.465 -135.539 1.00 . A A .  81 ILE HG22 1 1 
        3  6137 1 1  81 ILE HG23 H 60.216 174.445 -134.106 1.00 . A A .  81 ILE HG23 1 1 
        3  6138 1 1  81 ILE N    N 60.751 171.758 -137.190 1.00 . A A .  81 ILE N    1 1 
        3  6139 1 1  81 ILE O    O 58.341 174.262 -136.707 1.00 . A A .  81 ILE O    1 1 
        3  6140 1 1  82 GLU C    C 57.854 174.238 -139.779 1.00 . A A .  82 GLU C    1 1 
        3  6141 1 1  82 GLU CA   C 59.114 174.956 -139.278 1.00 . A A .  82 GLU CA   1 1 
        3  6142 1 1  82 GLU CB   C 60.027 175.334 -140.446 1.00 . A A .  82 GLU CB   1 1 
        3  6143 1 1  82 GLU CD   C 58.289 177.087 -141.108 1.00 . A A .  82 GLU CD   1 1 
        3  6144 1 1  82 GLU CG   C 59.756 176.704 -141.068 1.00 . A A .  82 GLU CG   1 1 
        3  6145 1 1  82 GLU H    H 60.690 173.696 -138.683 1.00 . A A .  82 GLU H    1 1 
        3  6146 1 1  82 GLU HA   H 58.830 175.846 -138.738 1.00 . A A .  82 GLU HA   1 1 
        3  6147 1 1  82 GLU HB2  H 61.047 175.333 -140.089 1.00 . A A .  82 GLU HB2  1 1 
        3  6148 1 1  82 GLU HB3  H 59.933 174.581 -141.210 1.00 . A A .  82 GLU HB3  1 1 
        3  6149 1 1  82 GLU HG2  H 60.285 177.452 -140.499 1.00 . A A .  82 GLU HG2  1 1 
        3  6150 1 1  82 GLU HG3  H 60.133 176.697 -142.081 1.00 . A A .  82 GLU HG3  1 1 
        3  6151 1 1  82 GLU N    N 59.839 174.084 -138.378 1.00 . A A .  82 GLU N    1 1 
        3  6152 1 1  82 GLU O    O 56.769 174.819 -139.812 1.00 . A A .  82 GLU O    1 1 
        3  6153 1 1  82 GLU OE1  O 57.582 176.669 -142.048 1.00 . A A .  82 GLU OE1  1 1 
        3  6154 1 1  82 GLU OE2  O 57.835 177.810 -140.192 1.00 . A A .  82 GLU OE2  1 1 
        3  6155 1 1  83 GLU C    C 55.720 172.207 -139.635 1.00 . A A .  83 GLU C    1 1 
        3  6156 1 1  83 GLU CA   C 56.895 172.131 -140.602 1.00 . A A .  83 GLU CA   1 1 
        3  6157 1 1  83 GLU CB   C 57.325 170.661 -140.728 1.00 . A A .  83 GLU CB   1 1 
        3  6158 1 1  83 GLU CD   C 58.763 168.924 -141.866 1.00 . A A .  83 GLU CD   1 1 
        3  6159 1 1  83 GLU CG   C 58.290 170.369 -141.867 1.00 . A A .  83 GLU CG   1 1 
        3  6160 1 1  83 GLU H    H 58.912 172.567 -140.107 1.00 . A A .  83 GLU H    1 1 
        3  6161 1 1  83 GLU HA   H 56.582 172.493 -141.568 1.00 . A A .  83 GLU HA   1 1 
        3  6162 1 1  83 GLU HB2  H 57.801 170.363 -139.806 1.00 . A A .  83 GLU HB2  1 1 
        3  6163 1 1  83 GLU HB3  H 56.442 170.056 -140.873 1.00 . A A .  83 GLU HB3  1 1 
        3  6164 1 1  83 GLU HG2  H 57.793 170.570 -142.805 1.00 . A A .  83 GLU HG2  1 1 
        3  6165 1 1  83 GLU HG3  H 59.150 171.015 -141.770 1.00 . A A .  83 GLU HG3  1 1 
        3  6166 1 1  83 GLU N    N 58.012 172.962 -140.143 1.00 . A A .  83 GLU N    1 1 
        3  6167 1 1  83 GLU O    O 54.613 172.603 -140.005 1.00 . A A .  83 GLU O    1 1 
        3  6168 1 1  83 GLU OE1  O 57.961 168.024 -141.525 1.00 . A A .  83 GLU OE1  1 1 
        3  6169 1 1  83 GLU OE2  O 59.941 168.679 -142.205 1.00 . A A .  83 GLU OE2  1 1 
        3  6170 1 1  84 ASP C    C 54.668 173.088 -136.714 1.00 . A A .  84 ASP C    1 1 
        3  6171 1 1  84 ASP CA   C 54.953 171.745 -137.368 1.00 . A A .  84 ASP CA   1 1 
        3  6172 1 1  84 ASP CB   C 55.379 170.728 -136.314 1.00 . A A .  84 ASP CB   1 1 
        3  6173 1 1  84 ASP CG   C 55.305 169.308 -136.833 1.00 . A A .  84 ASP CG   1 1 
        3  6174 1 1  84 ASP H    H 56.910 171.604 -138.148 1.00 . A A .  84 ASP H    1 1 
        3  6175 1 1  84 ASP HA   H 54.052 171.394 -137.843 1.00 . A A .  84 ASP HA   1 1 
        3  6176 1 1  84 ASP HB2  H 56.399 170.931 -136.023 1.00 . A A .  84 ASP HB2  1 1 
        3  6177 1 1  84 ASP HB3  H 54.745 170.818 -135.452 1.00 . A A .  84 ASP HB3  1 1 
        3  6178 1 1  84 ASP N    N 55.985 171.841 -138.389 1.00 . A A .  84 ASP N    1 1 
        3  6179 1 1  84 ASP O    O 53.787 173.190 -135.857 1.00 . A A .  84 ASP O    1 1 
        3  6180 1 1  84 ASP OD1  O 54.227 168.683 -136.738 1.00 . A A .  84 ASP OD1  1 1 
        3  6181 1 1  84 ASP OD2  O 56.329 168.813 -137.347 1.00 . A A .  84 ASP OD2  1 1 
        3  6182 1 1  85 LYS C    C 55.417 175.485 -135.076 1.00 . A A .  85 LYS C    1 1 
        3  6183 1 1  85 LYS CA   C 55.239 175.463 -136.588 1.00 . A A .  85 LYS CA   1 1 
        3  6184 1 1  85 LYS CB   C 53.867 176.014 -136.982 1.00 . A A .  85 LYS CB   1 1 
        3  6185 1 1  85 LYS CD   C 54.886 177.278 -138.868 1.00 . A A .  85 LYS CD   1 1 
        3  6186 1 1  85 LYS CE   C 54.708 177.793 -140.285 1.00 . A A .  85 LYS CE   1 1 
        3  6187 1 1  85 LYS CG   C 53.768 176.340 -138.460 1.00 . A A .  85 LYS CG   1 1 
        3  6188 1 1  85 LYS H    H 56.107 173.958 -137.797 1.00 . A A .  85 LYS H    1 1 
        3  6189 1 1  85 LYS HA   H 56.002 176.087 -137.030 1.00 . A A .  85 LYS HA   1 1 
        3  6190 1 1  85 LYS HB2  H 53.111 175.281 -136.741 1.00 . A A .  85 LYS HB2  1 1 
        3  6191 1 1  85 LYS HB3  H 53.676 176.918 -136.421 1.00 . A A .  85 LYS HB3  1 1 
        3  6192 1 1  85 LYS HD2  H 54.912 178.110 -138.184 1.00 . A A .  85 LYS HD2  1 1 
        3  6193 1 1  85 LYS HD3  H 55.823 176.742 -138.809 1.00 . A A .  85 LYS HD3  1 1 
        3  6194 1 1  85 LYS HE2  H 53.675 178.079 -140.424 1.00 . A A .  85 LYS HE2  1 1 
        3  6195 1 1  85 LYS HE3  H 55.342 178.657 -140.422 1.00 . A A .  85 LYS HE3  1 1 
        3  6196 1 1  85 LYS HG2  H 53.845 175.426 -139.030 1.00 . A A .  85 LYS HG2  1 1 
        3  6197 1 1  85 LYS HG3  H 52.817 176.815 -138.655 1.00 . A A .  85 LYS HG3  1 1 
        3  6198 1 1  85 LYS HZ1  H 54.694 175.839 -141.014 1.00 . A A .  85 LYS HZ1  1 1 
        3  6199 1 1  85 LYS HZ2  H 54.663 177.023 -142.223 1.00 . A A .  85 LYS HZ2  1 1 
        3  6200 1 1  85 LYS HZ3  H 56.108 176.697 -141.391 1.00 . A A .  85 LYS HZ3  1 1 
        3  6201 1 1  85 LYS N    N 55.416 174.115 -137.118 1.00 . A A .  85 LYS N    1 1 
        3  6202 1 1  85 LYS NZ   N 55.064 176.765 -141.297 1.00 . A A .  85 LYS NZ   1 1 
        3  6203 1 1  85 LYS O    O 54.748 176.234 -134.362 1.00 . A A .  85 LYS O    1 1 
        3  6204 1 1  86 SER C    C 57.488 175.743 -132.709 1.00 . A A .  86 SER C    1 1 
        3  6205 1 1  86 SER CA   C 56.623 174.577 -133.183 1.00 . A A .  86 SER CA   1 1 
        3  6206 1 1  86 SER CB   C 57.296 173.238 -132.871 1.00 . A A .  86 SER CB   1 1 
        3  6207 1 1  86 SER H    H 56.881 174.149 -135.239 1.00 . A A .  86 SER H    1 1 
        3  6208 1 1  86 SER HA   H 55.676 174.618 -132.665 1.00 . A A .  86 SER HA   1 1 
        3  6209 1 1  86 SER HB2  H 57.610 173.227 -131.839 1.00 . A A .  86 SER HB2  1 1 
        3  6210 1 1  86 SER HB3  H 56.595 172.434 -133.044 1.00 . A A .  86 SER HB3  1 1 
        3  6211 1 1  86 SER HG   H 58.913 173.866 -133.776 1.00 . A A .  86 SER HG   1 1 
        3  6212 1 1  86 SER N    N 56.352 174.683 -134.605 1.00 . A A .  86 SER N    1 1 
        3  6213 1 1  86 SER O    O 58.702 175.608 -132.540 1.00 . A A .  86 SER O    1 1 
        3  6214 1 1  86 SER OG   O 58.433 173.035 -133.692 1.00 . A A .  86 SER OG   1 1 
        3  6215 1 1  87 TYR C    C 57.766 178.133 -130.598 1.00 . A A .  87 TYR C    1 1 
        3  6216 1 1  87 TYR CA   C 57.578 178.092 -132.111 1.00 . A A .  87 TYR CA   1 1 
        3  6217 1 1  87 TYR CB   C 56.862 179.356 -132.595 1.00 . A A .  87 TYR CB   1 1 
        3  6218 1 1  87 TYR CD1  C 57.975 179.682 -134.840 1.00 . A A .  87 TYR CD1  1 1 
        3  6219 1 1  87 TYR CD2  C 55.606 179.420 -134.786 1.00 . A A .  87 TYR CD2  1 1 
        3  6220 1 1  87 TYR CE1  C 57.936 179.806 -136.216 1.00 . A A .  87 TYR CE1  1 1 
        3  6221 1 1  87 TYR CE2  C 55.559 179.544 -136.162 1.00 . A A .  87 TYR CE2  1 1 
        3  6222 1 1  87 TYR CG   C 56.812 179.488 -134.102 1.00 . A A .  87 TYR CG   1 1 
        3  6223 1 1  87 TYR CZ   C 56.726 179.737 -136.873 1.00 . A A .  87 TYR CZ   1 1 
        3  6224 1 1  87 TYR H    H 55.892 176.943 -132.673 1.00 . A A .  87 TYR H    1 1 
        3  6225 1 1  87 TYR HA   H 58.554 178.053 -132.572 1.00 . A A .  87 TYR HA   1 1 
        3  6226 1 1  87 TYR HB2  H 55.846 179.347 -132.230 1.00 . A A .  87 TYR HB2  1 1 
        3  6227 1 1  87 TYR HB3  H 57.372 180.222 -132.202 1.00 . A A .  87 TYR HB3  1 1 
        3  6228 1 1  87 TYR HD1  H 58.922 179.737 -134.323 1.00 . A A .  87 TYR HD1  1 1 
        3  6229 1 1  87 TYR HD2  H 54.693 179.269 -134.228 1.00 . A A .  87 TYR HD2  1 1 
        3  6230 1 1  87 TYR HE1  H 58.850 179.957 -136.770 1.00 . A A .  87 TYR HE1  1 1 
        3  6231 1 1  87 TYR HE2  H 54.610 179.489 -136.675 1.00 . A A .  87 TYR HE2  1 1 
        3  6232 1 1  87 TYR HH   H 57.301 179.247 -138.657 1.00 . A A .  87 TYR HH   1 1 
        3  6233 1 1  87 TYR N    N 56.860 176.896 -132.522 1.00 . A A .  87 TYR N    1 1 
        3  6234 1 1  87 TYR O    O 57.037 178.821 -129.884 1.00 . A A .  87 TYR O    1 1 
        3  6235 1 1  87 TYR OH   O 56.677 179.867 -138.246 1.00 . A A .  87 TYR OH   1 1 
        3  6236 1 1  88 TRP C    C 60.539 176.815 -128.597 1.00 . A A .  88 TRP C    1 1 
        3  6237 1 1  88 TRP CA   C 59.133 177.378 -128.726 1.00 . A A .  88 TRP CA   1 1 
        3  6238 1 1  88 TRP CB   C 58.151 176.605 -127.829 1.00 . A A .  88 TRP CB   1 1 
        3  6239 1 1  88 TRP CD1  C 58.686 174.103 -128.013 1.00 . A A .  88 TRP CD1  1 1 
        3  6240 1 1  88 TRP CD2  C 56.733 174.701 -128.925 1.00 . A A .  88 TRP CD2  1 1 
        3  6241 1 1  88 TRP CE2  C 56.898 173.314 -129.092 1.00 . A A .  88 TRP CE2  1 1 
        3  6242 1 1  88 TRP CE3  C 55.574 175.306 -129.417 1.00 . A A .  88 TRP CE3  1 1 
        3  6243 1 1  88 TRP CG   C 57.891 175.188 -128.242 1.00 . A A .  88 TRP CG   1 1 
        3  6244 1 1  88 TRP CH2  C 54.822 173.142 -130.198 1.00 . A A .  88 TRP CH2  1 1 
        3  6245 1 1  88 TRP CZ2  C 55.947 172.523 -129.728 1.00 . A A .  88 TRP CZ2  1 1 
        3  6246 1 1  88 TRP CZ3  C 54.631 174.519 -130.048 1.00 . A A .  88 TRP CZ3  1 1 
        3  6247 1 1  88 TRP H    H 59.190 176.748 -130.739 1.00 . A A .  88 TRP H    1 1 
        3  6248 1 1  88 TRP HA   H 59.151 178.412 -128.412 1.00 . A A .  88 TRP HA   1 1 
        3  6249 1 1  88 TRP HB2  H 58.542 176.584 -126.824 1.00 . A A .  88 TRP HB2  1 1 
        3  6250 1 1  88 TRP HB3  H 57.204 177.123 -127.823 1.00 . A A .  88 TRP HB3  1 1 
        3  6251 1 1  88 TRP HD1  H 59.640 174.143 -127.509 1.00 . A A .  88 TRP HD1  1 1 
        3  6252 1 1  88 TRP HE1  H 58.478 172.068 -128.495 1.00 . A A .  88 TRP HE1  1 1 
        3  6253 1 1  88 TRP HE3  H 55.409 176.367 -129.311 1.00 . A A .  88 TRP HE3  1 1 
        3  6254 1 1  88 TRP HH2  H 54.057 172.566 -130.699 1.00 . A A .  88 TRP HH2  1 1 
        3  6255 1 1  88 TRP HZ2  H 56.079 171.459 -129.851 1.00 . A A .  88 TRP HZ2  1 1 
        3  6256 1 1  88 TRP HZ3  H 53.728 174.969 -130.434 1.00 . A A .  88 TRP HZ3  1 1 
        3  6257 1 1  88 TRP N    N 58.727 177.357 -130.123 1.00 . A A .  88 TRP N    1 1 
        3  6258 1 1  88 TRP NE1  N 58.100 172.973 -128.530 1.00 . A A .  88 TRP NE1  1 1 
        3  6259 1 1  88 TRP O    O 61.146 176.428 -129.599 1.00 . A A .  88 TRP O    1 1 
        3  6260 1 1  89 ASN C    C 62.597 174.866 -127.542 1.00 . A A .  89 ASN C    1 1 
        3  6261 1 1  89 ASN CA   C 62.418 176.321 -127.135 1.00 . A A .  89 ASN CA   1 1 
        3  6262 1 1  89 ASN CB   C 62.818 176.520 -125.670 1.00 . A A .  89 ASN CB   1 1 
        3  6263 1 1  89 ASN CG   C 62.997 177.984 -125.313 1.00 . A A .  89 ASN CG   1 1 
        3  6264 1 1  89 ASN H    H 60.490 177.022 -126.613 1.00 . A A .  89 ASN H    1 1 
        3  6265 1 1  89 ASN HA   H 63.064 176.928 -127.753 1.00 . A A .  89 ASN HA   1 1 
        3  6266 1 1  89 ASN HB2  H 62.052 176.104 -125.034 1.00 . A A .  89 ASN HB2  1 1 
        3  6267 1 1  89 ASN HB3  H 63.751 176.007 -125.485 1.00 . A A .  89 ASN HB3  1 1 
        3  6268 1 1  89 ASN HD21 H 61.139 178.081 -124.613 1.00 . A A .  89 ASN HD21 1 1 
        3  6269 1 1  89 ASN HD22 H 62.053 179.542 -124.524 1.00 . A A .  89 ASN HD22 1 1 
        3  6270 1 1  89 ASN N    N 61.049 176.767 -127.373 1.00 . A A .  89 ASN N    1 1 
        3  6271 1 1  89 ASN ND2  N 61.958 178.596 -124.761 1.00 . A A .  89 ASN ND2  1 1 
        3  6272 1 1  89 ASN O    O 61.986 173.961 -126.970 1.00 . A A .  89 ASN O    1 1 
        3  6273 1 1  89 ASN OD1  O 64.064 178.557 -125.514 1.00 . A A .  89 ASN OD1  1 1 
        3  6274 1 1  90 GLN C    C 65.145 172.996 -129.023 1.00 . A A .  90 GLN C    1 1 
        3  6275 1 1  90 GLN CA   C 63.663 173.338 -129.097 1.00 . A A .  90 GLN CA   1 1 
        3  6276 1 1  90 GLN CB   C 63.207 173.305 -130.557 1.00 . A A .  90 GLN CB   1 1 
        3  6277 1 1  90 GLN CD   C 61.081 171.951 -130.495 1.00 . A A .  90 GLN CD   1 1 
        3  6278 1 1  90 GLN CG   C 62.521 172.012 -130.961 1.00 . A A .  90 GLN CG   1 1 
        3  6279 1 1  90 GLN H    H 63.925 175.420 -128.920 1.00 . A A .  90 GLN H    1 1 
        3  6280 1 1  90 GLN HA   H 63.097 172.620 -128.524 1.00 . A A .  90 GLN HA   1 1 
        3  6281 1 1  90 GLN HB2  H 62.517 174.118 -130.722 1.00 . A A .  90 GLN HB2  1 1 
        3  6282 1 1  90 GLN HB3  H 64.069 173.442 -131.192 1.00 . A A .  90 GLN HB3  1 1 
        3  6283 1 1  90 GLN HE21 H 60.901 173.919 -130.701 1.00 . A A .  90 GLN HE21 1 1 
        3  6284 1 1  90 GLN HE22 H 59.492 173.089 -130.144 1.00 . A A .  90 GLN HE22 1 1 
        3  6285 1 1  90 GLN HG2  H 62.537 171.932 -132.038 1.00 . A A .  90 GLN HG2  1 1 
        3  6286 1 1  90 GLN HG3  H 63.060 171.181 -130.529 1.00 . A A .  90 GLN HG3  1 1 
        3  6287 1 1  90 GLN N    N 63.436 174.658 -128.544 1.00 . A A .  90 GLN N    1 1 
        3  6288 1 1  90 GLN NE2  N 60.426 173.102 -130.440 1.00 . A A .  90 GLN NE2  1 1 
        3  6289 1 1  90 GLN O    O 65.992 173.864 -129.240 1.00 . A A .  90 GLN O    1 1 
        3  6290 1 1  90 GLN OE1  O 60.556 170.881 -130.200 1.00 . A A .  90 GLN OE1  1 1 
        3  6291 1 1  91 VAL C    C 66.971 169.901 -129.327 1.00 . A A .  91 VAL C    1 1 
        3  6292 1 1  91 VAL CA   C 66.844 171.287 -128.698 1.00 . A A .  91 VAL CA   1 1 
        3  6293 1 1  91 VAL CB   C 67.440 171.252 -127.270 1.00 . A A .  91 VAL CB   1 1 
        3  6294 1 1  91 VAL CG1  C 67.599 172.657 -126.705 1.00 . A A .  91 VAL CG1  1 1 
        3  6295 1 1  91 VAL CG2  C 66.585 170.403 -126.348 1.00 . A A .  91 VAL CG2  1 1 
        3  6296 1 1  91 VAL H    H 64.741 171.111 -128.482 1.00 . A A .  91 VAL H    1 1 
        3  6297 1 1  91 VAL HA   H 67.425 171.985 -129.286 1.00 . A A .  91 VAL HA   1 1 
        3  6298 1 1  91 VAL HB   H 68.421 170.803 -127.326 1.00 . A A .  91 VAL HB   1 1 
        3  6299 1 1  91 VAL HG11 H 66.638 173.149 -126.687 1.00 . A A .  91 VAL HG11 1 1 
        3  6300 1 1  91 VAL HG12 H 67.992 172.598 -125.701 1.00 . A A .  91 VAL HG12 1 1 
        3  6301 1 1  91 VAL HG13 H 68.281 173.221 -127.325 1.00 . A A .  91 VAL HG13 1 1 
        3  6302 1 1  91 VAL HG21 H 65.587 170.815 -126.302 1.00 . A A .  91 VAL HG21 1 1 
        3  6303 1 1  91 VAL HG22 H 66.540 169.393 -126.729 1.00 . A A .  91 VAL HG22 1 1 
        3  6304 1 1  91 VAL HG23 H 67.018 170.396 -125.359 1.00 . A A .  91 VAL HG23 1 1 
        3  6305 1 1  91 VAL N    N 65.459 171.746 -128.711 1.00 . A A .  91 VAL N    1 1 
        3  6306 1 1  91 VAL O    O 66.069 169.064 -129.220 1.00 . A A .  91 VAL O    1 1 
        3  6307 1 1  92 LEU C    C 69.186 167.539 -129.654 1.00 . A A .  92 LEU C    1 1 
        3  6308 1 1  92 LEU CA   C 68.374 168.393 -130.617 1.00 . A A .  92 LEU CA   1 1 
        3  6309 1 1  92 LEU CB   C 69.149 168.583 -131.924 1.00 . A A .  92 LEU CB   1 1 
        3  6310 1 1  92 LEU CD1  C 68.086 166.807 -133.339 1.00 . A A .  92 LEU CD1  1 1 
        3  6311 1 1  92 LEU CD2  C 70.427 167.547 -133.817 1.00 . A A .  92 LEU CD2  1 1 
        3  6312 1 1  92 LEU CG   C 69.386 167.306 -132.734 1.00 . A A .  92 LEU CG   1 1 
        3  6313 1 1  92 LEU H    H 68.742 170.409 -130.102 1.00 . A A .  92 LEU H    1 1 
        3  6314 1 1  92 LEU HA   H 67.437 167.899 -130.826 1.00 . A A .  92 LEU HA   1 1 
        3  6315 1 1  92 LEU HB2  H 68.603 169.281 -132.543 1.00 . A A .  92 LEU HB2  1 1 
        3  6316 1 1  92 LEU HB3  H 70.110 169.015 -131.687 1.00 . A A .  92 LEU HB3  1 1 
        3  6317 1 1  92 LEU HD11 H 67.388 166.572 -132.548 1.00 . A A .  92 LEU HD11 1 1 
        3  6318 1 1  92 LEU HD12 H 67.666 167.573 -133.973 1.00 . A A .  92 LEU HD12 1 1 
        3  6319 1 1  92 LEU HD13 H 68.278 165.919 -133.924 1.00 . A A .  92 LEU HD13 1 1 
        3  6320 1 1  92 LEU HD21 H 70.089 168.338 -134.471 1.00 . A A .  92 LEU HD21 1 1 
        3  6321 1 1  92 LEU HD22 H 71.364 167.833 -133.360 1.00 . A A .  92 LEU HD22 1 1 
        3  6322 1 1  92 LEU HD23 H 70.567 166.643 -134.389 1.00 . A A .  92 LEU HD23 1 1 
        3  6323 1 1  92 LEU HG   H 69.762 166.535 -132.075 1.00 . A A .  92 LEU HG   1 1 
        3  6324 1 1  92 LEU N    N 68.086 169.678 -130.006 1.00 . A A .  92 LEU N    1 1 
        3  6325 1 1  92 LEU O    O 70.335 167.854 -129.348 1.00 . A A .  92 LEU O    1 1 
        3  6326 1 1  93 LEU C    C 70.435 164.904 -128.849 1.00 . A A .  93 LEU C    1 1 
        3  6327 1 1  93 LEU CA   C 69.233 165.588 -128.219 1.00 . A A .  93 LEU CA   1 1 
        3  6328 1 1  93 LEU CB   C 68.260 164.524 -127.713 1.00 . A A .  93 LEU CB   1 1 
        3  6329 1 1  93 LEU CD1  C 66.166 163.889 -126.509 1.00 . A A .  93 LEU CD1  1 1 
        3  6330 1 1  93 LEU CD2  C 67.518 165.839 -125.722 1.00 . A A .  93 LEU CD2  1 1 
        3  6331 1 1  93 LEU CG   C 67.058 165.046 -126.934 1.00 . A A .  93 LEU CG   1 1 
        3  6332 1 1  93 LEU H    H 67.676 166.251 -129.483 1.00 . A A .  93 LEU H    1 1 
        3  6333 1 1  93 LEU HA   H 69.567 166.186 -127.386 1.00 . A A .  93 LEU HA   1 1 
        3  6334 1 1  93 LEU HB2  H 67.896 163.970 -128.564 1.00 . A A .  93 LEU HB2  1 1 
        3  6335 1 1  93 LEU HB3  H 68.806 163.847 -127.073 1.00 . A A .  93 LEU HB3  1 1 
        3  6336 1 1  93 LEU HD11 H 65.811 163.368 -127.385 1.00 . A A .  93 LEU HD11 1 1 
        3  6337 1 1  93 LEU HD12 H 66.730 163.208 -125.889 1.00 . A A .  93 LEU HD12 1 1 
        3  6338 1 1  93 LEU HD13 H 65.323 164.270 -125.949 1.00 . A A .  93 LEU HD13 1 1 
        3  6339 1 1  93 LEU HD21 H 66.657 166.204 -125.182 1.00 . A A .  93 LEU HD21 1 1 
        3  6340 1 1  93 LEU HD22 H 68.104 165.201 -125.076 1.00 . A A .  93 LEU HD22 1 1 
        3  6341 1 1  93 LEU HD23 H 68.121 166.674 -126.046 1.00 . A A .  93 LEU HD23 1 1 
        3  6342 1 1  93 LEU HG   H 66.480 165.702 -127.568 1.00 . A A .  93 LEU HG   1 1 
        3  6343 1 1  93 LEU N    N 68.583 166.468 -129.173 1.00 . A A .  93 LEU N    1 1 
        3  6344 1 1  93 LEU O    O 70.363 164.398 -129.976 1.00 . A A .  93 LEU O    1 1 
        3  6345 1 1  94 GLN C    C 72.449 162.701 -128.516 1.00 . A A .  94 GLN C    1 1 
        3  6346 1 1  94 GLN CA   C 72.725 164.192 -128.568 1.00 . A A .  94 GLN CA   1 1 
        3  6347 1 1  94 GLN CB   C 73.917 164.530 -127.682 1.00 . A A .  94 GLN CB   1 1 
        3  6348 1 1  94 GLN CD   C 75.139 166.319 -126.388 1.00 . A A .  94 GLN CD   1 1 
        3  6349 1 1  94 GLN CG   C 74.088 166.020 -127.435 1.00 . A A .  94 GLN CG   1 1 
        3  6350 1 1  94 GLN H    H 71.550 165.368 -127.264 1.00 . A A .  94 GLN H    1 1 
        3  6351 1 1  94 GLN HA   H 72.934 164.483 -129.587 1.00 . A A .  94 GLN HA   1 1 
        3  6352 1 1  94 GLN HB2  H 73.794 164.034 -126.735 1.00 . A A .  94 GLN HB2  1 1 
        3  6353 1 1  94 GLN HB3  H 74.815 164.160 -128.157 1.00 . A A .  94 GLN HB3  1 1 
        3  6354 1 1  94 GLN HE21 H 73.762 166.242 -124.955 1.00 . A A .  94 GLN HE21 1 1 
        3  6355 1 1  94 GLN HE22 H 75.379 166.571 -124.436 1.00 . A A .  94 GLN HE22 1 1 
        3  6356 1 1  94 GLN HG2  H 74.378 166.495 -128.360 1.00 . A A .  94 GLN HG2  1 1 
        3  6357 1 1  94 GLN HG3  H 73.143 166.429 -127.104 1.00 . A A .  94 GLN HG3  1 1 
        3  6358 1 1  94 GLN N    N 71.539 164.897 -128.125 1.00 . A A .  94 GLN N    1 1 
        3  6359 1 1  94 GLN NE2  N 74.720 166.384 -125.135 1.00 . A A .  94 GLN NE2  1 1 
        3  6360 1 1  94 GLN O    O 71.753 162.233 -127.625 1.00 . A A .  94 GLN O    1 1 
        3  6361 1 1  94 GLN OE1  O 76.314 166.489 -126.701 1.00 . A A .  94 GLN OE1  1 1 
        3  6362 1 1  95 LYS C    C 73.078 159.735 -128.376 1.00 . A A .  95 LYS C    1 1 
        3  6363 1 1  95 LYS CA   C 72.673 160.544 -129.602 1.00 . A A .  95 LYS CA   1 1 
        3  6364 1 1  95 LYS CB   C 73.323 159.992 -130.863 1.00 . A A .  95 LYS CB   1 1 
        3  6365 1 1  95 LYS CD   C 71.324 160.079 -132.375 1.00 . A A .  95 LYS CD   1 1 
        3  6366 1 1  95 LYS CE   C 70.652 160.766 -133.559 1.00 . A A .  95 LYS CE   1 1 
        3  6367 1 1  95 LYS CG   C 72.736 160.600 -132.122 1.00 . A A .  95 LYS CG   1 1 
        3  6368 1 1  95 LYS H    H 73.667 162.364 -130.044 1.00 . A A .  95 LYS H    1 1 
        3  6369 1 1  95 LYS HA   H 71.601 160.478 -129.711 1.00 . A A .  95 LYS HA   1 1 
        3  6370 1 1  95 LYS HB2  H 74.382 160.208 -130.839 1.00 . A A .  95 LYS HB2  1 1 
        3  6371 1 1  95 LYS HB3  H 73.177 158.923 -130.900 1.00 . A A .  95 LYS HB3  1 1 
        3  6372 1 1  95 LYS HD2  H 71.376 159.019 -132.575 1.00 . A A .  95 LYS HD2  1 1 
        3  6373 1 1  95 LYS HD3  H 70.728 160.247 -131.490 1.00 . A A .  95 LYS HD3  1 1 
        3  6374 1 1  95 LYS HE2  H 71.375 160.874 -134.353 1.00 . A A .  95 LYS HE2  1 1 
        3  6375 1 1  95 LYS HE3  H 69.836 160.144 -133.902 1.00 . A A .  95 LYS HE3  1 1 
        3  6376 1 1  95 LYS HG2  H 72.702 161.672 -131.993 1.00 . A A .  95 LYS HG2  1 1 
        3  6377 1 1  95 LYS HG3  H 73.365 160.350 -132.964 1.00 . A A .  95 LYS HG3  1 1 
        3  6378 1 1  95 LYS HZ1  H 69.635 162.532 -134.030 1.00 . A A .  95 LYS HZ1  1 1 
        3  6379 1 1  95 LYS HZ2  H 69.437 162.029 -132.424 1.00 . A A .  95 LYS HZ2  1 1 
        3  6380 1 1  95 LYS HZ3  H 70.892 162.739 -132.914 1.00 . A A .  95 LYS HZ3  1 1 
        3  6381 1 1  95 LYS N    N 73.007 161.959 -129.451 1.00 . A A .  95 LYS N    1 1 
        3  6382 1 1  95 LYS NZ   N 70.121 162.111 -133.205 1.00 . A A .  95 LYS NZ   1 1 
        3  6383 1 1  95 LYS O    O 72.446 158.733 -128.051 1.00 . A A .  95 LYS O    1 1 
        3  6384 1 1  96 ASP C    C 73.653 159.965 -125.295 1.00 . A A .  96 ASP C    1 1 
        3  6385 1 1  96 ASP CA   C 74.542 159.533 -126.458 1.00 . A A .  96 ASP CA   1 1 
        3  6386 1 1  96 ASP CB   C 76.004 159.840 -126.143 1.00 . A A .  96 ASP CB   1 1 
        3  6387 1 1  96 ASP CG   C 76.459 159.148 -124.874 1.00 . A A .  96 ASP CG   1 1 
        3  6388 1 1  96 ASP H    H 74.606 160.961 -128.030 1.00 . A A .  96 ASP H    1 1 
        3  6389 1 1  96 ASP HA   H 74.431 158.467 -126.596 1.00 . A A .  96 ASP HA   1 1 
        3  6390 1 1  96 ASP HB2  H 76.623 159.502 -126.960 1.00 . A A .  96 ASP HB2  1 1 
        3  6391 1 1  96 ASP HB3  H 76.126 160.906 -126.016 1.00 . A A .  96 ASP HB3  1 1 
        3  6392 1 1  96 ASP N    N 74.117 160.183 -127.695 1.00 . A A .  96 ASP N    1 1 
        3  6393 1 1  96 ASP O    O 73.284 159.152 -124.449 1.00 . A A .  96 ASP O    1 1 
        3  6394 1 1  96 ASP OD1  O 76.430 157.898 -124.834 1.00 . A A .  96 ASP OD1  1 1 
        3  6395 1 1  96 ASP OD2  O 76.828 159.848 -123.915 1.00 . A A .  96 ASP OD2  1 1 
        3  6396 1 1  97 ASP C    C 71.041 161.044 -124.349 1.00 . A A .  97 ASP C    1 1 
        3  6397 1 1  97 ASP CA   C 72.371 161.791 -124.280 1.00 . A A .  97 ASP CA   1 1 
        3  6398 1 1  97 ASP CB   C 72.162 163.292 -124.539 1.00 . A A .  97 ASP CB   1 1 
        3  6399 1 1  97 ASP CG   C 71.131 163.934 -123.624 1.00 . A A .  97 ASP CG   1 1 
        3  6400 1 1  97 ASP H    H 73.670 161.846 -125.950 1.00 . A A .  97 ASP H    1 1 
        3  6401 1 1  97 ASP HA   H 72.806 161.654 -123.301 1.00 . A A .  97 ASP HA   1 1 
        3  6402 1 1  97 ASP HB2  H 73.102 163.805 -124.399 1.00 . A A .  97 ASP HB2  1 1 
        3  6403 1 1  97 ASP HB3  H 71.840 163.427 -125.562 1.00 . A A .  97 ASP HB3  1 1 
        3  6404 1 1  97 ASP N    N 73.300 161.247 -125.276 1.00 . A A .  97 ASP N    1 1 
        3  6405 1 1  97 ASP O    O 70.501 160.606 -123.332 1.00 . A A .  97 ASP O    1 1 
        3  6406 1 1  97 ASP OD1  O 71.513 164.419 -122.537 1.00 . A A .  97 ASP OD1  1 1 
        3  6407 1 1  97 ASP OD2  O 69.948 163.985 -124.011 1.00 . A A .  97 ASP OD2  1 1 
        3  6408 1 1  98 VAL C    C 69.324 158.755 -125.167 1.00 . A A .  98 VAL C    1 1 
        3  6409 1 1  98 VAL CA   C 69.330 160.121 -125.855 1.00 . A A .  98 VAL CA   1 1 
        3  6410 1 1  98 VAL CB   C 69.156 159.923 -127.381 1.00 . A A .  98 VAL CB   1 1 
        3  6411 1 1  98 VAL CG1  C 67.997 158.998 -127.695 1.00 . A A .  98 VAL CG1  1 1 
        3  6412 1 1  98 VAL CG2  C 68.955 161.258 -128.070 1.00 . A A .  98 VAL CG2  1 1 
        3  6413 1 1  98 VAL H    H 71.044 161.266 -126.331 1.00 . A A .  98 VAL H    1 1 
        3  6414 1 1  98 VAL HA   H 68.496 160.703 -125.493 1.00 . A A .  98 VAL HA   1 1 
        3  6415 1 1  98 VAL HB   H 70.059 159.477 -127.770 1.00 . A A .  98 VAL HB   1 1 
        3  6416 1 1  98 VAL HG11 H 68.170 158.035 -127.237 1.00 . A A .  98 VAL HG11 1 1 
        3  6417 1 1  98 VAL HG12 H 67.082 159.421 -127.308 1.00 . A A .  98 VAL HG12 1 1 
        3  6418 1 1  98 VAL HG13 H 67.911 158.877 -128.766 1.00 . A A .  98 VAL HG13 1 1 
        3  6419 1 1  98 VAL HG21 H 68.086 161.749 -127.660 1.00 . A A .  98 VAL HG21 1 1 
        3  6420 1 1  98 VAL HG22 H 69.825 161.879 -127.916 1.00 . A A .  98 VAL HG22 1 1 
        3  6421 1 1  98 VAL HG23 H 68.811 161.098 -129.129 1.00 . A A .  98 VAL HG23 1 1 
        3  6422 1 1  98 VAL N    N 70.558 160.865 -125.576 1.00 . A A .  98 VAL N    1 1 
        3  6423 1 1  98 VAL O    O 68.291 158.310 -124.671 1.00 . A A .  98 VAL O    1 1 
        3  6424 1 1  99 LYS C    C 70.067 156.728 -123.118 1.00 . A A .  99 LYS C    1 1 
        3  6425 1 1  99 LYS CA   C 70.629 156.783 -124.542 1.00 . A A .  99 LYS CA   1 1 
        3  6426 1 1  99 LYS CB   C 72.117 156.410 -124.535 1.00 . A A .  99 LYS CB   1 1 
        3  6427 1 1  99 LYS CD   C 73.955 154.895 -123.706 1.00 . A A .  99 LYS CD   1 1 
        3  6428 1 1  99 LYS CE   C 74.645 155.744 -122.637 1.00 . A A .  99 LYS CE   1 1 
        3  6429 1 1  99 LYS CG   C 72.449 155.145 -123.765 1.00 . A A .  99 LYS CG   1 1 
        3  6430 1 1  99 LYS H    H 71.279 158.558 -125.493 1.00 . A A .  99 LYS H    1 1 
        3  6431 1 1  99 LYS HA   H 70.092 156.082 -125.163 1.00 . A A .  99 LYS HA   1 1 
        3  6432 1 1  99 LYS HB2  H 72.442 156.274 -125.555 1.00 . A A .  99 LYS HB2  1 1 
        3  6433 1 1  99 LYS HB3  H 72.674 157.226 -124.100 1.00 . A A .  99 LYS HB3  1 1 
        3  6434 1 1  99 LYS HD2  H 74.126 153.853 -123.484 1.00 . A A .  99 LYS HD2  1 1 
        3  6435 1 1  99 LYS HD3  H 74.383 155.132 -124.669 1.00 . A A .  99 LYS HD3  1 1 
        3  6436 1 1  99 LYS HE2  H 74.105 155.632 -121.709 1.00 . A A .  99 LYS HE2  1 1 
        3  6437 1 1  99 LYS HE3  H 75.653 155.374 -122.504 1.00 . A A .  99 LYS HE3  1 1 
        3  6438 1 1  99 LYS HG2  H 72.074 155.242 -122.757 1.00 . A A .  99 LYS HG2  1 1 
        3  6439 1 1  99 LYS HG3  H 71.972 154.310 -124.247 1.00 . A A .  99 LYS HG3  1 1 
        3  6440 1 1  99 LYS HZ1  H 74.799 157.763 -122.110 1.00 . A A .  99 LYS HZ1  1 1 
        3  6441 1 1  99 LYS HZ2  H 75.527 157.390 -123.600 1.00 . A A .  99 LYS HZ2  1 1 
        3  6442 1 1  99 LYS HZ3  H 73.841 157.486 -123.475 1.00 . A A .  99 LYS HZ3  1 1 
        3  6443 1 1  99 LYS N    N 70.484 158.115 -125.126 1.00 . A A .  99 LYS N    1 1 
        3  6444 1 1  99 LYS NZ   N 74.705 157.193 -122.982 1.00 . A A .  99 LYS NZ   1 1 
        3  6445 1 1  99 LYS O    O 69.067 156.046 -122.849 1.00 . A A .  99 LYS O    1 1 
        3  6446 1 1 100 ASP C    C 68.991 158.135 -120.582 1.00 . A A . 100 ASP C    1 1 
        3  6447 1 1 100 ASP CA   C 70.329 157.457 -120.814 1.00 . A A . 100 ASP CA   1 1 
        3  6448 1 1 100 ASP CB   C 71.409 158.138 -119.970 1.00 . A A . 100 ASP CB   1 1 
        3  6449 1 1 100 ASP CG   C 72.781 157.540 -120.195 1.00 . A A . 100 ASP CG   1 1 
        3  6450 1 1 100 ASP H    H 71.406 158.082 -122.527 1.00 . A A . 100 ASP H    1 1 
        3  6451 1 1 100 ASP HA   H 70.252 156.422 -120.514 1.00 . A A . 100 ASP HA   1 1 
        3  6452 1 1 100 ASP HB2  H 71.448 159.186 -120.225 1.00 . A A . 100 ASP HB2  1 1 
        3  6453 1 1 100 ASP HB3  H 71.157 158.036 -118.924 1.00 . A A . 100 ASP HB3  1 1 
        3  6454 1 1 100 ASP N    N 70.685 157.487 -122.228 1.00 . A A . 100 ASP N    1 1 
        3  6455 1 1 100 ASP O    O 68.198 157.693 -119.749 1.00 . A A . 100 ASP O    1 1 
        3  6456 1 1 100 ASP OD1  O 73.018 156.399 -119.754 1.00 . A A . 100 ASP OD1  1 1 
        3  6457 1 1 100 ASP OD2  O 73.617 158.201 -120.844 1.00 . A A . 100 ASP OD2  1 1 
        3  6458 1 1 101 VAL C    C 66.298 159.063 -121.565 1.00 . A A . 101 VAL C    1 1 
        3  6459 1 1 101 VAL CA   C 67.496 159.941 -121.214 1.00 . A A . 101 VAL CA   1 1 
        3  6460 1 1 101 VAL CB   C 67.495 161.202 -122.102 1.00 . A A . 101 VAL CB   1 1 
        3  6461 1 1 101 VAL CG1  C 66.113 161.830 -122.152 1.00 . A A . 101 VAL CG1  1 1 
        3  6462 1 1 101 VAL CG2  C 68.515 162.210 -121.592 1.00 . A A . 101 VAL CG2  1 1 
        3  6463 1 1 101 VAL H    H 69.421 159.508 -121.972 1.00 . A A . 101 VAL H    1 1 
        3  6464 1 1 101 VAL HA   H 67.397 160.258 -120.186 1.00 . A A . 101 VAL HA   1 1 
        3  6465 1 1 101 VAL HB   H 67.775 160.914 -123.105 1.00 . A A . 101 VAL HB   1 1 
        3  6466 1 1 101 VAL HG11 H 65.410 161.121 -122.564 1.00 . A A . 101 VAL HG11 1 1 
        3  6467 1 1 101 VAL HG12 H 65.805 162.103 -121.154 1.00 . A A . 101 VAL HG12 1 1 
        3  6468 1 1 101 VAL HG13 H 66.141 162.713 -122.773 1.00 . A A . 101 VAL HG13 1 1 
        3  6469 1 1 101 VAL HG21 H 68.511 163.082 -122.229 1.00 . A A . 101 VAL HG21 1 1 
        3  6470 1 1 101 VAL HG22 H 68.262 162.499 -120.583 1.00 . A A . 101 VAL HG22 1 1 
        3  6471 1 1 101 VAL HG23 H 69.499 161.762 -121.601 1.00 . A A . 101 VAL HG23 1 1 
        3  6472 1 1 101 VAL N    N 68.742 159.203 -121.329 1.00 . A A . 101 VAL N    1 1 
        3  6473 1 1 101 VAL O    O 65.352 158.962 -120.782 1.00 . A A . 101 VAL O    1 1 
        3  6474 1 1 102 LEU C    C 64.953 156.485 -122.137 1.00 . A A . 102 LEU C    1 1 
        3  6475 1 1 102 LEU CA   C 65.227 157.575 -123.152 1.00 . A A . 102 LEU CA   1 1 
        3  6476 1 1 102 LEU CB   C 65.463 156.952 -124.529 1.00 . A A . 102 LEU CB   1 1 
        3  6477 1 1 102 LEU CD1  C 65.260 157.145 -127.013 1.00 . A A . 102 LEU CD1  1 1 
        3  6478 1 1 102 LEU CD2  C 64.231 158.891 -125.542 1.00 . A A . 102 LEU CD2  1 1 
        3  6479 1 1 102 LEU CG   C 65.389 157.918 -125.709 1.00 . A A . 102 LEU CG   1 1 
        3  6480 1 1 102 LEU H    H 67.136 158.492 -123.301 1.00 . A A . 102 LEU H    1 1 
        3  6481 1 1 102 LEU HA   H 64.354 158.209 -123.208 1.00 . A A . 102 LEU HA   1 1 
        3  6482 1 1 102 LEU HB2  H 66.443 156.495 -124.527 1.00 . A A . 102 LEU HB2  1 1 
        3  6483 1 1 102 LEU HB3  H 64.726 156.178 -124.680 1.00 . A A . 102 LEU HB3  1 1 
        3  6484 1 1 102 LEU HD11 H 64.378 156.522 -126.976 1.00 . A A . 102 LEU HD11 1 1 
        3  6485 1 1 102 LEU HD12 H 65.176 157.838 -127.837 1.00 . A A . 102 LEU HD12 1 1 
        3  6486 1 1 102 LEU HD13 H 66.133 156.526 -127.152 1.00 . A A . 102 LEU HD13 1 1 
        3  6487 1 1 102 LEU HD21 H 63.302 158.341 -125.503 1.00 . A A . 102 LEU HD21 1 1 
        3  6488 1 1 102 LEU HD22 H 64.359 159.448 -124.625 1.00 . A A . 102 LEU HD22 1 1 
        3  6489 1 1 102 LEU HD23 H 64.210 159.573 -126.379 1.00 . A A . 102 LEU HD23 1 1 
        3  6490 1 1 102 LEU HG   H 66.305 158.492 -125.754 1.00 . A A . 102 LEU HG   1 1 
        3  6491 1 1 102 LEU N    N 66.340 158.412 -122.726 1.00 . A A . 102 LEU N    1 1 
        3  6492 1 1 102 LEU O    O 63.824 156.353 -121.671 1.00 . A A . 102 LEU O    1 1 
        3  6493 1 1 103 GLU C    C 65.157 155.177 -119.534 1.00 . A A . 103 GLU C    1 1 
        3  6494 1 1 103 GLU CA   C 65.819 154.651 -120.805 1.00 . A A . 103 GLU CA   1 1 
        3  6495 1 1 103 GLU CB   C 67.176 154.016 -120.479 1.00 . A A . 103 GLU CB   1 1 
        3  6496 1 1 103 GLU CD   C 66.130 151.932 -119.470 1.00 . A A . 103 GLU CD   1 1 
        3  6497 1 1 103 GLU CG   C 67.147 153.045 -119.303 1.00 . A A . 103 GLU CG   1 1 
        3  6498 1 1 103 GLU H    H 66.876 155.894 -122.166 1.00 . A A . 103 GLU H    1 1 
        3  6499 1 1 103 GLU HA   H 65.178 153.903 -121.246 1.00 . A A . 103 GLU HA   1 1 
        3  6500 1 1 103 GLU HB2  H 67.524 153.480 -121.348 1.00 . A A . 103 GLU HB2  1 1 
        3  6501 1 1 103 GLU HB3  H 67.880 154.802 -120.249 1.00 . A A . 103 GLU HB3  1 1 
        3  6502 1 1 103 GLU HG2  H 68.125 152.602 -119.199 1.00 . A A . 103 GLU HG2  1 1 
        3  6503 1 1 103 GLU HG3  H 66.908 153.599 -118.406 1.00 . A A . 103 GLU HG3  1 1 
        3  6504 1 1 103 GLU N    N 65.986 155.728 -121.775 1.00 . A A . 103 GLU N    1 1 
        3  6505 1 1 103 GLU O    O 64.017 154.808 -119.233 1.00 . A A . 103 GLU O    1 1 
        3  6506 1 1 103 GLU OE1  O 66.378 151.018 -120.283 1.00 . A A . 103 GLU OE1  1 1 
        3  6507 1 1 103 GLU OE2  O 65.089 151.967 -118.773 1.00 . A A . 103 GLU OE2  1 1 
        3  6508 1 1 104 SER C    C 64.026 157.188 -117.539 1.00 . A A . 104 SER C    1 1 
        3  6509 1 1 104 SER CA   C 65.444 156.622 -117.557 1.00 . A A . 104 SER CA   1 1 
        3  6510 1 1 104 SER CB   C 66.430 157.695 -117.099 1.00 . A A . 104 SER CB   1 1 
        3  6511 1 1 104 SER H    H 66.638 156.504 -119.294 1.00 . A A . 104 SER H    1 1 
        3  6512 1 1 104 SER HA   H 65.493 155.794 -116.867 1.00 . A A . 104 SER HA   1 1 
        3  6513 1 1 104 SER HB2  H 66.370 158.544 -117.764 1.00 . A A . 104 SER HB2  1 1 
        3  6514 1 1 104 SER HB3  H 66.180 158.005 -116.098 1.00 . A A . 104 SER HB3  1 1 
        3  6515 1 1 104 SER HG   H 68.111 157.246 -118.005 1.00 . A A . 104 SER HG   1 1 
        3  6516 1 1 104 SER N    N 65.836 156.125 -118.875 1.00 . A A . 104 SER N    1 1 
        3  6517 1 1 104 SER O    O 63.370 157.196 -116.500 1.00 . A A . 104 SER O    1 1 
        3  6518 1 1 104 SER OG   O 67.757 157.202 -117.106 1.00 . A A . 104 SER OG   1 1 
        3  6519 1 1 105 TYR C    C 61.219 157.038 -119.091 1.00 . A A . 105 TYR C    1 1 
        3  6520 1 1 105 TYR CA   C 62.194 158.173 -118.788 1.00 . A A . 105 TYR CA   1 1 
        3  6521 1 1 105 TYR CB   C 62.121 159.253 -119.872 1.00 . A A . 105 TYR CB   1 1 
        3  6522 1 1 105 TYR CD1  C 63.947 160.742 -118.933 1.00 . A A . 105 TYR CD1  1 1 
        3  6523 1 1 105 TYR CD2  C 61.869 161.740 -119.521 1.00 . A A . 105 TYR CD2  1 1 
        3  6524 1 1 105 TYR CE1  C 64.430 161.973 -118.531 1.00 . A A . 105 TYR CE1  1 1 
        3  6525 1 1 105 TYR CE2  C 62.344 162.972 -119.121 1.00 . A A . 105 TYR CE2  1 1 
        3  6526 1 1 105 TYR CG   C 62.658 160.603 -119.435 1.00 . A A . 105 TYR CG   1 1 
        3  6527 1 1 105 TYR CZ   C 63.623 163.085 -118.627 1.00 . A A . 105 TYR CZ   1 1 
        3  6528 1 1 105 TYR H    H 64.129 157.647 -119.480 1.00 . A A . 105 TYR H    1 1 
        3  6529 1 1 105 TYR HA   H 61.932 158.609 -117.836 1.00 . A A . 105 TYR HA   1 1 
        3  6530 1 1 105 TYR HB2  H 62.693 158.932 -120.730 1.00 . A A . 105 TYR HB2  1 1 
        3  6531 1 1 105 TYR HB3  H 61.089 159.387 -120.165 1.00 . A A . 105 TYR HB3  1 1 
        3  6532 1 1 105 TYR HD1  H 64.579 159.869 -118.859 1.00 . A A . 105 TYR HD1  1 1 
        3  6533 1 1 105 TYR HD2  H 60.865 161.653 -119.911 1.00 . A A . 105 TYR HD2  1 1 
        3  6534 1 1 105 TYR HE1  H 65.434 162.060 -118.145 1.00 . A A . 105 TYR HE1  1 1 
        3  6535 1 1 105 TYR HE2  H 61.712 163.843 -119.198 1.00 . A A . 105 TYR HE2  1 1 
        3  6536 1 1 105 TYR HH   H 65.015 164.407 -118.459 1.00 . A A . 105 TYR HH   1 1 
        3  6537 1 1 105 TYR N    N 63.553 157.656 -118.681 1.00 . A A . 105 TYR N    1 1 
        3  6538 1 1 105 TYR O    O 60.111 157.278 -119.574 1.00 . A A . 105 TYR O    1 1 
        3  6539 1 1 105 TYR OH   O 64.088 164.312 -118.218 1.00 . A A . 105 TYR OH   1 1 
        3  6540 1 1 106 CYS C    C 60.516 154.527 -120.523 1.00 . A A . 106 CYS C    1 1 
        3  6541 1 1 106 CYS CA   C 60.941 154.567 -119.069 1.00 . A A . 106 CYS CA   1 1 
        3  6542 1 1 106 CYS CB   C 59.740 154.354 -118.124 1.00 . A A . 106 CYS CB   1 1 
        3  6543 1 1 106 CYS H    H 62.540 155.739 -118.355 1.00 . A A . 106 CYS H    1 1 
        3  6544 1 1 106 CYS HA   H 61.642 153.760 -118.910 1.00 . A A . 106 CYS HA   1 1 
        3  6545 1 1 106 CYS HB2  H 59.319 153.380 -118.315 1.00 . A A . 106 CYS HB2  1 1 
        3  6546 1 1 106 CYS HB3  H 60.094 154.385 -117.103 1.00 . A A . 106 CYS HB3  1 1 
        3  6547 1 1 106 CYS HG   H 58.714 156.386 -119.258 1.00 . A A . 106 CYS HG   1 1 
        3  6548 1 1 106 CYS N    N 61.659 155.812 -118.782 1.00 . A A . 106 CYS N    1 1 
        3  6549 1 1 106 CYS O    O 59.400 154.122 -120.855 1.00 . A A . 106 CYS O    1 1 
        3  6550 1 1 106 CYS SG   S 58.394 155.554 -118.271 1.00 . A A . 106 CYS SG   1 1 
        3  6551 1 1 107 ILE C    C 61.717 154.114 -123.743 1.00 . A A . 107 ILE C    1 1 
        3  6552 1 1 107 ILE CA   C 61.064 155.116 -122.800 1.00 . A A . 107 ILE CA   1 1 
        3  6553 1 1 107 ILE CB   C 61.358 156.560 -123.275 1.00 . A A . 107 ILE CB   1 1 
        3  6554 1 1 107 ILE CD1  C 58.892 157.108 -122.994 1.00 . A A . 107 ILE CD1  1 1 
        3  6555 1 1 107 ILE CG1  C 60.320 157.515 -122.689 1.00 . A A . 107 ILE CG1  1 1 
        3  6556 1 1 107 ILE CG2  C 61.368 156.661 -124.797 1.00 . A A . 107 ILE CG2  1 1 
        3  6557 1 1 107 ILE H    H 62.369 155.063 -121.100 1.00 . A A . 107 ILE H    1 1 
        3  6558 1 1 107 ILE HA   H 59.995 154.972 -122.864 1.00 . A A . 107 ILE HA   1 1 
        3  6559 1 1 107 ILE HB   H 62.335 156.842 -122.915 1.00 . A A . 107 ILE HB   1 1 
        3  6560 1 1 107 ILE HD11 H 58.212 157.812 -122.539 1.00 . A A . 107 ILE HD11 1 1 
        3  6561 1 1 107 ILE HD12 H 58.740 157.101 -124.064 1.00 . A A . 107 ILE HD12 1 1 
        3  6562 1 1 107 ILE HD13 H 58.706 156.120 -122.599 1.00 . A A . 107 ILE HD13 1 1 
        3  6563 1 1 107 ILE HG12 H 60.434 157.548 -121.615 1.00 . A A . 107 ILE HG12 1 1 
        3  6564 1 1 107 ILE HG13 H 60.479 158.503 -123.095 1.00 . A A . 107 ILE HG13 1 1 
        3  6565 1 1 107 ILE HG21 H 60.399 156.378 -125.183 1.00 . A A . 107 ILE HG21 1 1 
        3  6566 1 1 107 ILE HG22 H 61.589 157.678 -125.088 1.00 . A A . 107 ILE HG22 1 1 
        3  6567 1 1 107 ILE HG23 H 62.122 156.000 -125.196 1.00 . A A . 107 ILE HG23 1 1 
        3  6568 1 1 107 ILE N    N 61.428 154.919 -121.400 1.00 . A A . 107 ILE N    1 1 
        3  6569 1 1 107 ILE O    O 62.939 153.992 -123.811 1.00 . A A . 107 ILE O    1 1 
        3  6570 1 1 108 VAL C    C 60.534 152.908 -126.829 1.00 . A A . 108 VAL C    1 1 
        3  6571 1 1 108 VAL CA   C 61.293 152.529 -125.549 1.00 . A A . 108 VAL CA   1 1 
        3  6572 1 1 108 VAL CB   C 61.051 151.038 -125.194 1.00 . A A . 108 VAL CB   1 1 
        3  6573 1 1 108 VAL CG1  C 59.563 150.718 -125.145 1.00 . A A . 108 VAL CG1  1 1 
        3  6574 1 1 108 VAL CG2  C 61.777 150.115 -126.164 1.00 . A A . 108 VAL CG2  1 1 
        3  6575 1 1 108 VAL H    H 59.910 153.460 -124.260 1.00 . A A . 108 VAL H    1 1 
        3  6576 1 1 108 VAL HA   H 62.351 152.681 -125.707 1.00 . A A . 108 VAL HA   1 1 
        3  6577 1 1 108 VAL HB   H 61.456 150.865 -124.206 1.00 . A A . 108 VAL HB   1 1 
        3  6578 1 1 108 VAL HG11 H 59.118 150.923 -126.108 1.00 . A A . 108 VAL HG11 1 1 
        3  6579 1 1 108 VAL HG12 H 59.426 149.675 -124.901 1.00 . A A . 108 VAL HG12 1 1 
        3  6580 1 1 108 VAL HG13 H 59.086 151.328 -124.391 1.00 . A A . 108 VAL HG13 1 1 
        3  6581 1 1 108 VAL HG21 H 61.394 150.268 -127.163 1.00 . A A . 108 VAL HG21 1 1 
        3  6582 1 1 108 VAL HG22 H 62.834 150.333 -126.147 1.00 . A A . 108 VAL HG22 1 1 
        3  6583 1 1 108 VAL HG23 H 61.617 149.087 -125.871 1.00 . A A . 108 VAL HG23 1 1 
        3  6584 1 1 108 VAL N    N 60.864 153.402 -124.469 1.00 . A A . 108 VAL N    1 1 
        3  6585 1 1 108 VAL O    O 60.686 152.285 -127.879 1.00 . A A . 108 VAL O    1 1 
        3  6586 1 1 109 GLY C    C 58.457 155.836 -127.682 1.00 . A A . 109 GLY C    1 1 
        3  6587 1 1 109 GLY CA   C 58.917 154.400 -127.844 1.00 . A A . 109 GLY CA   1 1 
        3  6588 1 1 109 GLY H    H 59.695 154.458 -125.882 1.00 . A A . 109 GLY H    1 1 
        3  6589 1 1 109 GLY HA2  H 59.498 154.318 -128.751 1.00 . A A . 109 GLY HA2  1 1 
        3  6590 1 1 109 GLY HA3  H 58.050 153.760 -127.922 1.00 . A A . 109 GLY HA3  1 1 
        3  6591 1 1 109 GLY N    N 59.728 153.961 -126.725 1.00 . A A . 109 GLY N    1 1 
        3  6592 1 1 109 GLY O    O 58.729 156.466 -126.659 1.00 . A A . 109 GLY O    1 1 
        3  6593 1 1 110 PHE C    C 55.829 157.795 -129.147 1.00 . A A . 110 PHE C    1 1 
        3  6594 1 1 110 PHE CA   C 57.287 157.733 -128.685 1.00 . A A . 110 PHE CA   1 1 
        3  6595 1 1 110 PHE CB   C 58.161 158.586 -129.616 1.00 . A A . 110 PHE CB   1 1 
        3  6596 1 1 110 PHE CD1  C 60.051 159.476 -128.225 1.00 . A A . 110 PHE CD1  1 1 
        3  6597 1 1 110 PHE CD2  C 60.536 157.831 -129.882 1.00 . A A . 110 PHE CD2  1 1 
        3  6598 1 1 110 PHE CE1  C 61.386 159.519 -127.875 1.00 . A A . 110 PHE CE1  1 1 
        3  6599 1 1 110 PHE CE2  C 61.872 157.870 -129.536 1.00 . A A . 110 PHE CE2  1 1 
        3  6600 1 1 110 PHE CG   C 59.611 158.632 -129.231 1.00 . A A . 110 PHE CG   1 1 
        3  6601 1 1 110 PHE CZ   C 62.297 158.716 -128.532 1.00 . A A . 110 PHE CZ   1 1 
        3  6602 1 1 110 PHE H    H 57.529 155.777 -129.450 1.00 . A A . 110 PHE H    1 1 
        3  6603 1 1 110 PHE HA   H 57.359 158.114 -127.678 1.00 . A A . 110 PHE HA   1 1 
        3  6604 1 1 110 PHE HB2  H 58.099 158.188 -130.616 1.00 . A A . 110 PHE HB2  1 1 
        3  6605 1 1 110 PHE HB3  H 57.785 159.600 -129.617 1.00 . A A . 110 PHE HB3  1 1 
        3  6606 1 1 110 PHE HD1  H 59.338 160.105 -127.711 1.00 . A A . 110 PHE HD1  1 1 
        3  6607 1 1 110 PHE HD2  H 60.203 157.171 -130.669 1.00 . A A . 110 PHE HD2  1 1 
        3  6608 1 1 110 PHE HE1  H 61.717 160.182 -127.089 1.00 . A A . 110 PHE HE1  1 1 
        3  6609 1 1 110 PHE HE2  H 62.582 157.242 -130.051 1.00 . A A . 110 PHE HE2  1 1 
        3  6610 1 1 110 PHE HZ   H 63.342 158.748 -128.259 1.00 . A A . 110 PHE HZ   1 1 
        3  6611 1 1 110 PHE N    N 57.755 156.349 -128.686 1.00 . A A . 110 PHE N    1 1 
        3  6612 1 1 110 PHE O    O 55.318 156.811 -129.685 1.00 . A A . 110 PHE O    1 1 
        3  6613 1 1 111 PRO C    C 55.796 160.014 -126.798 1.00 . A A . 111 PRO C    1 1 
        3  6614 1 1 111 PRO CA   C 55.681 160.146 -128.314 1.00 . A A . 111 PRO CA   1 1 
        3  6615 1 1 111 PRO CB   C 54.660 161.227 -128.672 1.00 . A A . 111 PRO CB   1 1 
        3  6616 1 1 111 PRO CD   C 53.738 159.149 -129.401 1.00 . A A . 111 PRO CD   1 1 
        3  6617 1 1 111 PRO CG   C 53.377 160.488 -128.823 1.00 . A A . 111 PRO CG   1 1 
        3  6618 1 1 111 PRO HA   H 56.645 160.408 -128.726 1.00 . A A . 111 PRO HA   1 1 
        3  6619 1 1 111 PRO HB2  H 54.609 161.956 -127.877 1.00 . A A . 111 PRO HB2  1 1 
        3  6620 1 1 111 PRO HB3  H 54.949 161.709 -129.594 1.00 . A A . 111 PRO HB3  1 1 
        3  6621 1 1 111 PRO HD2  H 53.090 158.381 -129.008 1.00 . A A . 111 PRO HD2  1 1 
        3  6622 1 1 111 PRO HD3  H 53.680 159.178 -130.478 1.00 . A A . 111 PRO HD3  1 1 
        3  6623 1 1 111 PRO HG2  H 52.907 160.367 -127.859 1.00 . A A . 111 PRO HG2  1 1 
        3  6624 1 1 111 PRO HG3  H 52.723 161.022 -129.497 1.00 . A A . 111 PRO HG3  1 1 
        3  6625 1 1 111 PRO N    N 55.132 158.939 -128.958 1.00 . A A . 111 PRO N    1 1 
        3  6626 1 1 111 PRO O    O 55.536 158.951 -126.235 1.00 . A A . 111 PRO O    1 1 
        3  6627 1 1 112 HIS C    C 56.498 162.540 -124.190 1.00 . A A . 112 HIS C    1 1 
        3  6628 1 1 112 HIS CA   C 56.380 161.110 -124.703 1.00 . A A . 112 HIS CA   1 1 
        3  6629 1 1 112 HIS CB   C 57.636 160.304 -124.349 1.00 . A A . 112 HIS CB   1 1 
        3  6630 1 1 112 HIS CD2  C 59.173 161.015 -122.390 1.00 . A A . 112 HIS CD2  1 1 
        3  6631 1 1 112 HIS CE1  C 58.048 160.126 -120.741 1.00 . A A . 112 HIS CE1  1 1 
        3  6632 1 1 112 HIS CG   C 58.079 160.423 -122.920 1.00 . A A . 112 HIS CG   1 1 
        3  6633 1 1 112 HIS H    H 56.329 161.935 -126.651 1.00 . A A . 112 HIS H    1 1 
        3  6634 1 1 112 HIS HA   H 55.520 160.644 -124.245 1.00 . A A . 112 HIS HA   1 1 
        3  6635 1 1 112 HIS HB2  H 57.448 159.262 -124.546 1.00 . A A . 112 HIS HB2  1 1 
        3  6636 1 1 112 HIS HB3  H 58.451 160.637 -124.975 1.00 . A A . 112 HIS HB3  1 1 
        3  6637 1 1 112 HIS HD1  H 56.534 159.373 -121.907 1.00 . A A . 112 HIS HD1  1 1 
        3  6638 1 1 112 HIS HD2  H 59.939 161.549 -122.935 1.00 . A A . 112 HIS HD2  1 1 
        3  6639 1 1 112 HIS HE1  H 57.747 159.816 -119.751 1.00 . A A . 112 HIS HE1  1 1 
        3  6640 1 1 112 HIS HE2  H 59.884 160.957 -120.422 1.00 . A A . 112 HIS HE2  1 1 
        3  6641 1 1 112 HIS N    N 56.180 161.104 -126.146 1.00 . A A . 112 HIS N    1 1 
        3  6642 1 1 112 HIS ND1  N 57.394 159.876 -121.857 1.00 . A A . 112 HIS ND1  1 1 
        3  6643 1 1 112 HIS NE2  N 59.133 160.815 -121.034 1.00 . A A . 112 HIS NE2  1 1 
        3  6644 1 1 112 HIS O    O 57.516 163.197 -124.399 1.00 . A A . 112 HIS O    1 1 
        3  6645 1 1 113 ILE C    C 55.305 164.347 -121.477 1.00 . A A . 113 ILE C    1 1 
        3  6646 1 1 113 ILE CA   C 55.442 164.369 -122.994 1.00 . A A . 113 ILE CA   1 1 
        3  6647 1 1 113 ILE CB   C 54.284 165.192 -123.598 1.00 . A A . 113 ILE CB   1 1 
        3  6648 1 1 113 ILE CD1  C 53.043 165.606 -125.785 1.00 . A A . 113 ILE CD1  1 1 
        3  6649 1 1 113 ILE CG1  C 54.286 165.056 -125.119 1.00 . A A . 113 ILE CG1  1 1 
        3  6650 1 1 113 ILE CG2  C 54.407 166.654 -123.198 1.00 . A A . 113 ILE CG2  1 1 
        3  6651 1 1 113 ILE H    H 54.675 162.437 -123.381 1.00 . A A . 113 ILE H    1 1 
        3  6652 1 1 113 ILE HA   H 56.375 164.844 -123.259 1.00 . A A . 113 ILE HA   1 1 
        3  6653 1 1 113 ILE HB   H 53.353 164.810 -123.207 1.00 . A A . 113 ILE HB   1 1 
        3  6654 1 1 113 ILE HD11 H 52.177 165.066 -125.433 1.00 . A A . 113 ILE HD11 1 1 
        3  6655 1 1 113 ILE HD12 H 52.938 166.653 -125.544 1.00 . A A . 113 ILE HD12 1 1 
        3  6656 1 1 113 ILE HD13 H 53.128 165.490 -126.856 1.00 . A A . 113 ILE HD13 1 1 
        3  6657 1 1 113 ILE HG12 H 55.136 165.589 -125.518 1.00 . A A . 113 ILE HG12 1 1 
        3  6658 1 1 113 ILE HG13 H 54.371 164.013 -125.374 1.00 . A A . 113 ILE HG13 1 1 
        3  6659 1 1 113 ILE HG21 H 54.383 166.737 -122.121 1.00 . A A . 113 ILE HG21 1 1 
        3  6660 1 1 113 ILE HG22 H 55.342 167.050 -123.569 1.00 . A A . 113 ILE HG22 1 1 
        3  6661 1 1 113 ILE HG23 H 53.586 167.214 -123.621 1.00 . A A . 113 ILE HG23 1 1 
        3  6662 1 1 113 ILE N    N 55.457 163.012 -123.522 1.00 . A A . 113 ILE N    1 1 
        3  6663 1 1 113 ILE O    O 54.525 163.566 -120.926 1.00 . A A . 113 ILE O    1 1 
        3  6664 1 1 114 ILE C    C 55.928 166.716 -118.881 1.00 . A A . 114 ILE C    1 1 
        3  6665 1 1 114 ILE CA   C 56.040 165.270 -119.349 1.00 . A A . 114 ILE CA   1 1 
        3  6666 1 1 114 ILE CB   C 57.297 164.651 -118.698 1.00 . A A . 114 ILE CB   1 1 
        3  6667 1 1 114 ILE CD1  C 59.782 165.047 -118.323 1.00 . A A . 114 ILE CD1  1 1 
        3  6668 1 1 114 ILE CG1  C 58.552 165.420 -119.117 1.00 . A A . 114 ILE CG1  1 1 
        3  6669 1 1 114 ILE CG2  C 57.423 163.181 -119.062 1.00 . A A . 114 ILE CG2  1 1 
        3  6670 1 1 114 ILE H    H 56.678 165.784 -121.310 1.00 . A A . 114 ILE H    1 1 
        3  6671 1 1 114 ILE HA   H 55.176 164.722 -119.005 1.00 . A A . 114 ILE HA   1 1 
        3  6672 1 1 114 ILE HB   H 57.186 164.720 -117.626 1.00 . A A . 114 ILE HB   1 1 
        3  6673 1 1 114 ILE HD11 H 60.628 165.612 -118.685 1.00 . A A . 114 ILE HD11 1 1 
        3  6674 1 1 114 ILE HD12 H 59.618 165.273 -117.280 1.00 . A A . 114 ILE HD12 1 1 
        3  6675 1 1 114 ILE HD13 H 59.975 163.991 -118.438 1.00 . A A . 114 ILE HD13 1 1 
        3  6676 1 1 114 ILE HG12 H 58.758 165.221 -120.158 1.00 . A A . 114 ILE HG12 1 1 
        3  6677 1 1 114 ILE HG13 H 58.378 166.478 -118.985 1.00 . A A . 114 ILE HG13 1 1 
        3  6678 1 1 114 ILE HG21 H 56.546 162.649 -118.724 1.00 . A A . 114 ILE HG21 1 1 
        3  6679 1 1 114 ILE HG22 H 57.512 163.082 -120.135 1.00 . A A . 114 ILE HG22 1 1 
        3  6680 1 1 114 ILE HG23 H 58.301 162.766 -118.589 1.00 . A A . 114 ILE HG23 1 1 
        3  6681 1 1 114 ILE N    N 56.076 165.190 -120.806 1.00 . A A . 114 ILE N    1 1 
        3  6682 1 1 114 ILE O    O 56.340 167.638 -119.585 1.00 . A A . 114 ILE O    1 1 
        3  6683 1 1 115 LEU C    C 56.044 168.274 -115.779 1.00 . A A . 115 LEU C    1 1 
        3  6684 1 1 115 LEU CA   C 55.272 168.228 -117.094 1.00 . A A . 115 LEU CA   1 1 
        3  6685 1 1 115 LEU CB   C 53.804 168.592 -116.847 1.00 . A A . 115 LEU CB   1 1 
        3  6686 1 1 115 LEU CD1  C 54.050 171.080 -117.066 1.00 . A A . 115 LEU CD1  1 1 
        3  6687 1 1 115 LEU CD2  C 52.111 170.122 -115.803 1.00 . A A . 115 LEU CD2  1 1 
        3  6688 1 1 115 LEU CG   C 53.577 169.946 -116.170 1.00 . A A . 115 LEU CG   1 1 
        3  6689 1 1 115 LEU H    H 55.031 166.130 -117.192 1.00 . A A . 115 LEU H    1 1 
        3  6690 1 1 115 LEU HA   H 55.704 168.940 -117.780 1.00 . A A . 115 LEU HA   1 1 
        3  6691 1 1 115 LEU HB2  H 53.294 168.598 -117.800 1.00 . A A . 115 LEU HB2  1 1 
        3  6692 1 1 115 LEU HB3  H 53.365 167.826 -116.227 1.00 . A A . 115 LEU HB3  1 1 
        3  6693 1 1 115 LEU HD11 H 53.507 171.052 -117.999 1.00 . A A . 115 LEU HD11 1 1 
        3  6694 1 1 115 LEU HD12 H 53.872 172.026 -116.575 1.00 . A A . 115 LEU HD12 1 1 
        3  6695 1 1 115 LEU HD13 H 55.105 170.968 -117.261 1.00 . A A . 115 LEU HD13 1 1 
        3  6696 1 1 115 LEU HD21 H 51.508 170.087 -116.699 1.00 . A A . 115 LEU HD21 1 1 
        3  6697 1 1 115 LEU HD22 H 51.808 169.329 -115.135 1.00 . A A . 115 LEU HD22 1 1 
        3  6698 1 1 115 LEU HD23 H 51.974 171.076 -115.315 1.00 . A A . 115 LEU HD23 1 1 
        3  6699 1 1 115 LEU HG   H 54.155 169.983 -115.258 1.00 . A A . 115 LEU HG   1 1 
        3  6700 1 1 115 LEU N    N 55.377 166.906 -117.691 1.00 . A A . 115 LEU N    1 1 
        3  6701 1 1 115 LEU O    O 55.747 167.519 -114.848 1.00 . A A . 115 LEU O    1 1 
        3  6702 1 1 116 VAL C    C 57.540 170.623 -113.811 1.00 . A A . 116 VAL C    1 1 
        3  6703 1 1 116 VAL CA   C 57.830 169.298 -114.499 1.00 . A A . 116 VAL CA   1 1 
        3  6704 1 1 116 VAL CB   C 59.346 169.187 -114.771 1.00 . A A . 116 VAL CB   1 1 
        3  6705 1 1 116 VAL CG1  C 59.714 167.774 -115.187 1.00 . A A . 116 VAL CG1  1 1 
        3  6706 1 1 116 VAL CG2  C 59.798 170.181 -115.825 1.00 . A A . 116 VAL CG2  1 1 
        3  6707 1 1 116 VAL H    H 57.244 169.707 -116.493 1.00 . A A . 116 VAL H    1 1 
        3  6708 1 1 116 VAL HA   H 57.554 168.497 -113.829 1.00 . A A . 116 VAL HA   1 1 
        3  6709 1 1 116 VAL HB   H 59.866 169.417 -113.854 1.00 . A A . 116 VAL HB   1 1 
        3  6710 1 1 116 VAL HG11 H 60.777 167.718 -115.370 1.00 . A A . 116 VAL HG11 1 1 
        3  6711 1 1 116 VAL HG12 H 59.448 167.086 -114.399 1.00 . A A . 116 VAL HG12 1 1 
        3  6712 1 1 116 VAL HG13 H 59.179 167.515 -116.089 1.00 . A A . 116 VAL HG13 1 1 
        3  6713 1 1 116 VAL HG21 H 59.274 169.988 -116.750 1.00 . A A . 116 VAL HG21 1 1 
        3  6714 1 1 116 VAL HG22 H 59.581 171.185 -115.491 1.00 . A A . 116 VAL HG22 1 1 
        3  6715 1 1 116 VAL HG23 H 60.861 170.076 -115.986 1.00 . A A . 116 VAL HG23 1 1 
        3  6716 1 1 116 VAL N    N 57.039 169.146 -115.710 1.00 . A A . 116 VAL N    1 1 
        3  6717 1 1 116 VAL O    O 57.288 171.639 -114.465 1.00 . A A . 116 VAL O    1 1 
        3  6718 1 1 117 ASP C    C 58.653 172.618 -111.644 1.00 . A A . 117 ASP C    1 1 
        3  6719 1 1 117 ASP CA   C 57.363 171.795 -111.684 1.00 . A A . 117 ASP CA   1 1 
        3  6720 1 1 117 ASP CB   C 56.904 171.428 -110.260 1.00 . A A . 117 ASP CB   1 1 
        3  6721 1 1 117 ASP CG   C 57.816 170.432 -109.561 1.00 . A A . 117 ASP CG   1 1 
        3  6722 1 1 117 ASP H    H 57.707 169.736 -112.030 1.00 . A A . 117 ASP H    1 1 
        3  6723 1 1 117 ASP HA   H 56.592 172.386 -112.158 1.00 . A A . 117 ASP HA   1 1 
        3  6724 1 1 117 ASP HB2  H 56.868 172.324 -109.662 1.00 . A A . 117 ASP HB2  1 1 
        3  6725 1 1 117 ASP HB3  H 55.913 171.000 -110.313 1.00 . A A . 117 ASP HB3  1 1 
        3  6726 1 1 117 ASP N    N 57.553 170.595 -112.487 1.00 . A A . 117 ASP N    1 1 
        3  6727 1 1 117 ASP O    O 59.724 172.115 -111.991 1.00 . A A . 117 ASP O    1 1 
        3  6728 1 1 117 ASP OD1  O 59.038 170.670 -109.489 1.00 . A A . 117 ASP OD1  1 1 
        3  6729 1 1 117 ASP OD2  O 57.310 169.403 -109.071 1.00 . A A . 117 ASP OD2  1 1 
        3  6730 1 1 118 PRO C    C 60.817 174.269 -110.188 1.00 . A A . 118 PRO C    1 1 
        3  6731 1 1 118 PRO CA   C 59.735 174.793 -111.128 1.00 . A A . 118 PRO CA   1 1 
        3  6732 1 1 118 PRO CB   C 59.159 176.095 -110.566 1.00 . A A . 118 PRO CB   1 1 
        3  6733 1 1 118 PRO CD   C 57.324 174.604 -110.887 1.00 . A A . 118 PRO CD   1 1 
        3  6734 1 1 118 PRO CG   C 57.805 175.749 -110.049 1.00 . A A . 118 PRO CG   1 1 
        3  6735 1 1 118 PRO HA   H 60.171 174.986 -112.097 1.00 . A A . 118 PRO HA   1 1 
        3  6736 1 1 118 PRO HB2  H 59.799 176.455 -109.775 1.00 . A A . 118 PRO HB2  1 1 
        3  6737 1 1 118 PRO HB3  H 59.106 176.829 -111.353 1.00 . A A . 118 PRO HB3  1 1 
        3  6738 1 1 118 PRO HD2  H 56.666 173.967 -110.317 1.00 . A A . 118 PRO HD2  1 1 
        3  6739 1 1 118 PRO HD3  H 56.826 174.968 -111.775 1.00 . A A . 118 PRO HD3  1 1 
        3  6740 1 1 118 PRO HG2  H 57.871 175.453 -109.012 1.00 . A A . 118 PRO HG2  1 1 
        3  6741 1 1 118 PRO HG3  H 57.144 176.596 -110.156 1.00 . A A . 118 PRO HG3  1 1 
        3  6742 1 1 118 PRO N    N 58.567 173.903 -111.236 1.00 . A A . 118 PRO N    1 1 
        3  6743 1 1 118 PRO O    O 61.943 174.776 -110.182 1.00 . A A . 118 PRO O    1 1 
        3  6744 1 1 119 GLU C    C 62.282 171.645 -109.221 1.00 . A A . 119 GLU C    1 1 
        3  6745 1 1 119 GLU CA   C 61.432 172.668 -108.478 1.00 . A A . 119 GLU CA   1 1 
        3  6746 1 1 119 GLU CB   C 60.703 172.013 -107.308 1.00 . A A . 119 GLU CB   1 1 
        3  6747 1 1 119 GLU CD   C 58.461 172.465 -106.243 1.00 . A A . 119 GLU CD   1 1 
        3  6748 1 1 119 GLU CG   C 59.859 172.987 -106.504 1.00 . A A . 119 GLU CG   1 1 
        3  6749 1 1 119 GLU H    H 59.553 172.941 -109.404 1.00 . A A . 119 GLU H    1 1 
        3  6750 1 1 119 GLU HA   H 62.078 173.449 -108.105 1.00 . A A . 119 GLU HA   1 1 
        3  6751 1 1 119 GLU HB2  H 60.056 171.239 -107.691 1.00 . A A . 119 GLU HB2  1 1 
        3  6752 1 1 119 GLU HB3  H 61.432 171.568 -106.647 1.00 . A A . 119 GLU HB3  1 1 
        3  6753 1 1 119 GLU HG2  H 60.342 173.166 -105.556 1.00 . A A . 119 GLU HG2  1 1 
        3  6754 1 1 119 GLU HG3  H 59.785 173.917 -107.050 1.00 . A A . 119 GLU HG3  1 1 
        3  6755 1 1 119 GLU N    N 60.476 173.278 -109.385 1.00 . A A . 119 GLU N    1 1 
        3  6756 1 1 119 GLU O    O 63.448 171.433 -108.885 1.00 . A A . 119 GLU O    1 1 
        3  6757 1 1 119 GLU OE1  O 58.322 171.451 -105.529 1.00 . A A . 119 GLU OE1  1 1 
        3  6758 1 1 119 GLU OE2  O 57.490 173.072 -106.742 1.00 . A A . 119 GLU OE2  1 1 
        3  6759 1 1 120 GLY C    C 61.880 168.686 -110.964 1.00 . A A . 120 GLY C    1 1 
        3  6760 1 1 120 GLY CA   C 62.426 170.096 -111.073 1.00 . A A . 120 GLY CA   1 1 
        3  6761 1 1 120 GLY H    H 60.753 171.240 -110.447 1.00 . A A . 120 GLY H    1 1 
        3  6762 1 1 120 GLY HA2  H 62.366 170.414 -112.103 1.00 . A A . 120 GLY HA2  1 1 
        3  6763 1 1 120 GLY HA3  H 63.462 170.093 -110.769 1.00 . A A . 120 GLY HA3  1 1 
        3  6764 1 1 120 GLY N    N 61.699 171.043 -110.249 1.00 . A A . 120 GLY N    1 1 
        3  6765 1 1 120 GLY O    O 62.567 167.719 -111.293 1.00 . A A . 120 GLY O    1 1 
        3  6766 1 1 121 LYS C    C 58.895 167.056 -111.341 1.00 . A A . 121 LYS C    1 1 
        3  6767 1 1 121 LYS CA   C 60.024 167.258 -110.340 1.00 . A A . 121 LYS CA   1 1 
        3  6768 1 1 121 LYS CB   C 59.502 167.101 -108.912 1.00 . A A . 121 LYS CB   1 1 
        3  6769 1 1 121 LYS CD   C 60.059 167.129 -106.452 1.00 . A A . 121 LYS CD   1 1 
        3  6770 1 1 121 LYS CE   C 59.753 168.563 -106.031 1.00 . A A . 121 LYS CE   1 1 
        3  6771 1 1 121 LYS CG   C 60.607 167.052 -107.869 1.00 . A A . 121 LYS CG   1 1 
        3  6772 1 1 121 LYS H    H 60.129 169.373 -110.274 1.00 . A A . 121 LYS H    1 1 
        3  6773 1 1 121 LYS HA   H 60.782 166.509 -110.518 1.00 . A A . 121 LYS HA   1 1 
        3  6774 1 1 121 LYS HB2  H 58.856 167.935 -108.683 1.00 . A A . 121 LYS HB2  1 1 
        3  6775 1 1 121 LYS HB3  H 58.932 166.185 -108.848 1.00 . A A . 121 LYS HB3  1 1 
        3  6776 1 1 121 LYS HD2  H 59.149 166.550 -106.398 1.00 . A A . 121 LYS HD2  1 1 
        3  6777 1 1 121 LYS HD3  H 60.789 166.713 -105.773 1.00 . A A . 121 LYS HD3  1 1 
        3  6778 1 1 121 LYS HE2  H 59.511 168.568 -104.980 1.00 . A A . 121 LYS HE2  1 1 
        3  6779 1 1 121 LYS HE3  H 60.638 169.163 -106.194 1.00 . A A . 121 LYS HE3  1 1 
        3  6780 1 1 121 LYS HG2  H 61.150 166.126 -107.980 1.00 . A A . 121 LYS HG2  1 1 
        3  6781 1 1 121 LYS HG3  H 61.277 167.884 -108.032 1.00 . A A . 121 LYS HG3  1 1 
        3  6782 1 1 121 LYS HZ1  H 58.403 170.114 -106.405 1.00 . A A . 121 LYS HZ1  1 1 
        3  6783 1 1 121 LYS HZ2  H 58.860 169.260 -107.798 1.00 . A A . 121 LYS HZ2  1 1 
        3  6784 1 1 121 LYS HZ3  H 57.775 168.571 -106.705 1.00 . A A . 121 LYS HZ3  1 1 
        3  6785 1 1 121 LYS N    N 60.645 168.563 -110.505 1.00 . A A . 121 LYS N    1 1 
        3  6786 1 1 121 LYS NZ   N 58.620 169.164 -106.786 1.00 . A A . 121 LYS NZ   1 1 
        3  6787 1 1 121 LYS O    O 58.204 168.002 -111.715 1.00 . A A . 121 LYS O    1 1 
        3  6788 1 1 122 ILE C    C 56.349 165.290 -112.028 1.00 . A A . 122 ILE C    1 1 
        3  6789 1 1 122 ILE CA   C 57.683 165.485 -112.740 1.00 . A A . 122 ILE CA   1 1 
        3  6790 1 1 122 ILE CB   C 58.030 164.196 -113.519 1.00 . A A . 122 ILE CB   1 1 
        3  6791 1 1 122 ILE CD1  C 59.879 163.043 -114.842 1.00 . A A . 122 ILE CD1  1 1 
        3  6792 1 1 122 ILE CG1  C 59.430 164.301 -114.128 1.00 . A A . 122 ILE CG1  1 1 
        3  6793 1 1 122 ILE CG2  C 56.994 163.942 -114.605 1.00 . A A . 122 ILE CG2  1 1 
        3  6794 1 1 122 ILE H    H 59.314 165.109 -111.445 1.00 . A A . 122 ILE H    1 1 
        3  6795 1 1 122 ILE HA   H 57.595 166.299 -113.443 1.00 . A A . 122 ILE HA   1 1 
        3  6796 1 1 122 ILE HB   H 58.005 163.365 -112.828 1.00 . A A . 122 ILE HB   1 1 
        3  6797 1 1 122 ILE HD11 H 59.905 162.221 -114.143 1.00 . A A . 122 ILE HD11 1 1 
        3  6798 1 1 122 ILE HD12 H 59.186 162.817 -115.639 1.00 . A A . 122 ILE HD12 1 1 
        3  6799 1 1 122 ILE HD13 H 60.866 163.197 -115.254 1.00 . A A . 122 ILE HD13 1 1 
        3  6800 1 1 122 ILE HG12 H 59.444 165.109 -114.843 1.00 . A A . 122 ILE HG12 1 1 
        3  6801 1 1 122 ILE HG13 H 60.143 164.509 -113.342 1.00 . A A . 122 ILE HG13 1 1 
        3  6802 1 1 122 ILE HG21 H 57.239 163.030 -115.130 1.00 . A A . 122 ILE HG21 1 1 
        3  6803 1 1 122 ILE HG22 H 56.016 163.848 -114.156 1.00 . A A . 122 ILE HG22 1 1 
        3  6804 1 1 122 ILE HG23 H 56.993 164.767 -115.301 1.00 . A A . 122 ILE HG23 1 1 
        3  6805 1 1 122 ILE N    N 58.724 165.821 -111.780 1.00 . A A . 122 ILE N    1 1 
        3  6806 1 1 122 ILE O    O 56.130 164.269 -111.379 1.00 . A A . 122 ILE O    1 1 
        3  6807 1 1 123 VAL C    C 53.199 165.321 -112.278 1.00 . A A . 123 VAL C    1 1 
        3  6808 1 1 123 VAL CA   C 54.163 166.198 -111.485 1.00 . A A . 123 VAL CA   1 1 
        3  6809 1 1 123 VAL CB   C 53.540 167.599 -111.275 1.00 . A A . 123 VAL CB   1 1 
        3  6810 1 1 123 VAL CG1  C 54.381 168.417 -110.307 1.00 . A A . 123 VAL CG1  1 1 
        3  6811 1 1 123 VAL CG2  C 53.379 168.337 -112.598 1.00 . A A . 123 VAL CG2  1 1 
        3  6812 1 1 123 VAL H    H 55.689 167.061 -112.682 1.00 . A A . 123 VAL H    1 1 
        3  6813 1 1 123 VAL HA   H 54.313 165.750 -110.512 1.00 . A A . 123 VAL HA   1 1 
        3  6814 1 1 123 VAL HB   H 52.560 167.469 -110.840 1.00 . A A . 123 VAL HB   1 1 
        3  6815 1 1 123 VAL HG11 H 53.950 169.401 -110.199 1.00 . A A . 123 VAL HG11 1 1 
        3  6816 1 1 123 VAL HG12 H 54.402 167.925 -109.345 1.00 . A A . 123 VAL HG12 1 1 
        3  6817 1 1 123 VAL HG13 H 55.387 168.504 -110.689 1.00 . A A . 123 VAL HG13 1 1 
        3  6818 1 1 123 VAL HG21 H 52.964 169.317 -112.416 1.00 . A A . 123 VAL HG21 1 1 
        3  6819 1 1 123 VAL HG22 H 54.344 168.437 -113.074 1.00 . A A . 123 VAL HG22 1 1 
        3  6820 1 1 123 VAL HG23 H 52.715 167.779 -113.243 1.00 . A A . 123 VAL HG23 1 1 
        3  6821 1 1 123 VAL N    N 55.464 166.271 -112.142 1.00 . A A . 123 VAL N    1 1 
        3  6822 1 1 123 VAL O    O 52.286 164.717 -111.718 1.00 . A A . 123 VAL O    1 1 
        3  6823 1 1 124 ALA C    C 53.392 164.049 -115.701 1.00 . A A . 124 ALA C    1 1 
        3  6824 1 1 124 ALA CA   C 52.598 164.434 -114.462 1.00 . A A . 124 ALA CA   1 1 
        3  6825 1 1 124 ALA CB   C 51.329 165.181 -114.850 1.00 . A A . 124 ALA CB   1 1 
        3  6826 1 1 124 ALA H    H 54.168 165.756 -113.968 1.00 . A A . 124 ALA H    1 1 
        3  6827 1 1 124 ALA HA   H 52.319 163.537 -113.928 1.00 . A A . 124 ALA HA   1 1 
        3  6828 1 1 124 ALA HB1  H 51.588 166.057 -115.425 1.00 . A A . 124 ALA HB1  1 1 
        3  6829 1 1 124 ALA HB2  H 50.698 164.534 -115.441 1.00 . A A . 124 ALA HB2  1 1 
        3  6830 1 1 124 ALA HB3  H 50.800 165.480 -113.956 1.00 . A A . 124 ALA HB3  1 1 
        3  6831 1 1 124 ALA N    N 53.422 165.249 -113.583 1.00 . A A . 124 ALA N    1 1 
        3  6832 1 1 124 ALA O    O 54.186 164.846 -116.203 1.00 . A A . 124 ALA O    1 1 
        3  6833 1 1 125 LYS C    C 53.039 161.506 -118.236 1.00 . A A . 125 LYS C    1 1 
        3  6834 1 1 125 LYS CA   C 53.930 162.362 -117.346 1.00 . A A . 125 LYS CA   1 1 
        3  6835 1 1 125 LYS CB   C 55.175 161.580 -116.907 1.00 . A A . 125 LYS CB   1 1 
        3  6836 1 1 125 LYS CD   C 56.157 159.543 -115.808 1.00 . A A . 125 LYS CD   1 1 
        3  6837 1 1 125 LYS CE   C 56.048 158.027 -115.772 1.00 . A A . 125 LYS CE   1 1 
        3  6838 1 1 125 LYS CG   C 54.897 160.181 -116.377 1.00 . A A . 125 LYS CG   1 1 
        3  6839 1 1 125 LYS H    H 52.519 162.252 -115.777 1.00 . A A . 125 LYS H    1 1 
        3  6840 1 1 125 LYS HA   H 54.244 163.229 -117.909 1.00 . A A . 125 LYS HA   1 1 
        3  6841 1 1 125 LYS HB2  H 55.840 161.488 -117.753 1.00 . A A . 125 LYS HB2  1 1 
        3  6842 1 1 125 LYS HB3  H 55.676 162.140 -116.131 1.00 . A A . 125 LYS HB3  1 1 
        3  6843 1 1 125 LYS HD2  H 56.997 159.818 -116.425 1.00 . A A . 125 LYS HD2  1 1 
        3  6844 1 1 125 LYS HD3  H 56.310 159.908 -114.802 1.00 . A A . 125 LYS HD3  1 1 
        3  6845 1 1 125 LYS HE2  H 56.779 157.641 -115.076 1.00 . A A . 125 LYS HE2  1 1 
        3  6846 1 1 125 LYS HE3  H 55.057 157.757 -115.440 1.00 . A A . 125 LYS HE3  1 1 
        3  6847 1 1 125 LYS HG2  H 54.153 160.243 -115.596 1.00 . A A . 125 LYS HG2  1 1 
        3  6848 1 1 125 LYS HG3  H 54.525 159.567 -117.183 1.00 . A A . 125 LYS HG3  1 1 
        3  6849 1 1 125 LYS HZ1  H 55.889 158.032 -117.864 1.00 . A A . 125 LYS HZ1  1 1 
        3  6850 1 1 125 LYS HZ2  H 57.312 157.318 -117.279 1.00 . A A . 125 LYS HZ2  1 1 
        3  6851 1 1 125 LYS HZ3  H 55.848 156.487 -117.171 1.00 . A A . 125 LYS HZ3  1 1 
        3  6852 1 1 125 LYS N    N 53.191 162.836 -116.189 1.00 . A A . 125 LYS N    1 1 
        3  6853 1 1 125 LYS NZ   N 56.291 157.424 -117.111 1.00 . A A . 125 LYS NZ   1 1 
        3  6854 1 1 125 LYS O    O 51.983 161.046 -117.802 1.00 . A A . 125 LYS O    1 1 
        3  6855 1 1 126 GLU C    C 51.463 161.304 -120.866 1.00 . A A . 126 GLU C    1 1 
        3  6856 1 1 126 GLU CA   C 52.746 160.562 -120.499 1.00 . A A . 126 GLU CA   1 1 
        3  6857 1 1 126 GLU CB   C 52.411 159.129 -120.048 1.00 . A A . 126 GLU CB   1 1 
        3  6858 1 1 126 GLU CD   C 54.934 158.707 -120.004 1.00 . A A . 126 GLU CD   1 1 
        3  6859 1 1 126 GLU CG   C 53.573 158.349 -119.433 1.00 . A A . 126 GLU CG   1 1 
        3  6860 1 1 126 GLU H    H 54.350 161.697 -119.725 1.00 . A A . 126 GLU H    1 1 
        3  6861 1 1 126 GLU HA   H 53.371 160.512 -121.378 1.00 . A A . 126 GLU HA   1 1 
        3  6862 1 1 126 GLU HB2  H 51.619 159.177 -119.315 1.00 . A A . 126 GLU HB2  1 1 
        3  6863 1 1 126 GLU HB3  H 52.053 158.576 -120.905 1.00 . A A . 126 GLU HB3  1 1 
        3  6864 1 1 126 GLU HG2  H 53.590 158.544 -118.371 1.00 . A A . 126 GLU HG2  1 1 
        3  6865 1 1 126 GLU HG3  H 53.400 157.296 -119.596 1.00 . A A . 126 GLU HG3  1 1 
        3  6866 1 1 126 GLU N    N 53.486 161.311 -119.478 1.00 . A A . 126 GLU N    1 1 
        3  6867 1 1 126 GLU O    O 50.464 160.697 -121.257 1.00 . A A . 126 GLU O    1 1 
        3  6868 1 1 126 GLU OE1  O 55.096 158.734 -121.242 1.00 . A A . 126 GLU OE1  1 1 
        3  6869 1 1 126 GLU OE2  O 55.856 158.959 -119.197 1.00 . A A . 126 GLU OE2  1 1 
        3  6870 1 1 127 LEU C    C 49.975 163.436 -122.503 1.00 . A A . 127 LEU C    1 1 
        3  6871 1 1 127 LEU CA   C 50.366 163.478 -121.026 1.00 . A A . 127 LEU CA   1 1 
        3  6872 1 1 127 LEU CB   C 50.671 164.914 -120.597 1.00 . A A . 127 LEU CB   1 1 
        3  6873 1 1 127 LEU CD1  C 51.315 166.559 -118.820 1.00 . A A . 127 LEU CD1  1 1 
        3  6874 1 1 127 LEU CD2  C 49.877 164.601 -118.233 1.00 . A A . 127 LEU CD2  1 1 
        3  6875 1 1 127 LEU CG   C 51.014 165.100 -119.115 1.00 . A A . 127 LEU CG   1 1 
        3  6876 1 1 127 LEU H    H 52.368 163.045 -120.516 1.00 . A A . 127 LEU H    1 1 
        3  6877 1 1 127 LEU HA   H 49.540 163.107 -120.439 1.00 . A A . 127 LEU HA   1 1 
        3  6878 1 1 127 LEU HB2  H 51.505 165.271 -121.184 1.00 . A A . 127 LEU HB2  1 1 
        3  6879 1 1 127 LEU HB3  H 49.810 165.525 -120.821 1.00 . A A . 127 LEU HB3  1 1 
        3  6880 1 1 127 LEU HD11 H 50.459 167.163 -119.080 1.00 . A A . 127 LEU HD11 1 1 
        3  6881 1 1 127 LEU HD12 H 51.532 166.677 -117.768 1.00 . A A . 127 LEU HD12 1 1 
        3  6882 1 1 127 LEU HD13 H 52.168 166.877 -119.401 1.00 . A A . 127 LEU HD13 1 1 
        3  6883 1 1 127 LEU HD21 H 50.122 164.781 -117.196 1.00 . A A . 127 LEU HD21 1 1 
        3  6884 1 1 127 LEU HD22 H 48.968 165.125 -118.486 1.00 . A A . 127 LEU HD22 1 1 
        3  6885 1 1 127 LEU HD23 H 49.739 163.541 -118.391 1.00 . A A . 127 LEU HD23 1 1 
        3  6886 1 1 127 LEU HG   H 51.897 164.523 -118.883 1.00 . A A . 127 LEU HG   1 1 
        3  6887 1 1 127 LEU N    N 51.519 162.628 -120.766 1.00 . A A . 127 LEU N    1 1 
        3  6888 1 1 127 LEU O    O 50.796 163.114 -123.368 1.00 . A A . 127 LEU O    1 1 
        3  6889 1 1 128 ARG C    C 47.788 165.023 -124.683 1.00 . A A . 128 ARG C    1 1 
        3  6890 1 1 128 ARG CA   C 48.193 163.650 -124.146 1.00 . A A . 128 ARG CA   1 1 
        3  6891 1 1 128 ARG CB   C 46.995 162.691 -124.179 1.00 . A A . 128 ARG CB   1 1 
        3  6892 1 1 128 ARG CD   C 48.498 160.673 -123.877 1.00 . A A . 128 ARG CD   1 1 
        3  6893 1 1 128 ARG CG   C 47.224 161.379 -123.430 1.00 . A A . 128 ARG CG   1 1 
        3  6894 1 1 128 ARG CZ   C 49.260 160.874 -126.213 1.00 . A A . 128 ARG CZ   1 1 
        3  6895 1 1 128 ARG H    H 48.133 164.078 -122.059 1.00 . A A . 128 ARG H    1 1 
        3  6896 1 1 128 ARG HA   H 48.976 163.250 -124.773 1.00 . A A . 128 ARG HA   1 1 
        3  6897 1 1 128 ARG HB2  H 46.142 163.185 -123.739 1.00 . A A . 128 ARG HB2  1 1 
        3  6898 1 1 128 ARG HB3  H 46.768 162.455 -125.209 1.00 . A A . 128 ARG HB3  1 1 
        3  6899 1 1 128 ARG HD2  H 49.337 161.330 -123.700 1.00 . A A . 128 ARG HD2  1 1 
        3  6900 1 1 128 ARG HD3  H 48.619 159.773 -123.293 1.00 . A A . 128 ARG HD3  1 1 
        3  6901 1 1 128 ARG HE   H 47.823 159.636 -125.574 1.00 . A A . 128 ARG HE   1 1 
        3  6902 1 1 128 ARG HG2  H 47.297 161.590 -122.374 1.00 . A A . 128 ARG HG2  1 1 
        3  6903 1 1 128 ARG HG3  H 46.382 160.725 -123.607 1.00 . A A . 128 ARG HG3  1 1 
        3  6904 1 1 128 ARG HH11 H 50.261 162.070 -124.906 1.00 . A A . 128 ARG HH11 1 1 
        3  6905 1 1 128 ARG HH12 H 50.725 162.227 -126.580 1.00 . A A . 128 ARG HH12 1 1 
        3  6906 1 1 128 ARG HH21 H 48.511 159.814 -127.767 1.00 . A A . 128 ARG HH21 1 1 
        3  6907 1 1 128 ARG HH22 H 49.746 160.968 -128.176 1.00 . A A . 128 ARG HH22 1 1 
        3  6908 1 1 128 ARG N    N 48.721 163.754 -122.787 1.00 . A A . 128 ARG N    1 1 
        3  6909 1 1 128 ARG NE   N 48.470 160.318 -125.295 1.00 . A A . 128 ARG NE   1 1 
        3  6910 1 1 128 ARG NH1  N 50.158 161.789 -125.866 1.00 . A A . 128 ARG NH1  1 1 
        3  6911 1 1 128 ARG NH2  N 49.165 160.510 -127.483 1.00 . A A . 128 ARG NH2  1 1 
        3  6912 1 1 128 ARG O    O 47.687 165.969 -123.917 1.00 . A A . 128 ARG O    1 1 
        3  6913 1 1 129 GLY C    C 46.481 167.404 -125.883 1.00 . A A . 129 GLY C    1 1 
        3  6914 1 1 129 GLY CA   C 47.230 166.352 -126.700 1.00 . A A . 129 GLY CA   1 1 
        3  6915 1 1 129 GLY H    H 47.629 164.272 -126.534 1.00 . A A . 129 GLY H    1 1 
        3  6916 1 1 129 GLY HA2  H 48.153 166.793 -127.039 1.00 . A A . 129 GLY HA2  1 1 
        3  6917 1 1 129 GLY HA3  H 46.634 166.109 -127.569 1.00 . A A . 129 GLY HA3  1 1 
        3  6918 1 1 129 GLY N    N 47.548 165.097 -126.000 1.00 . A A . 129 GLY N    1 1 
        3  6919 1 1 129 GLY O    O 47.097 168.306 -125.318 1.00 . A A . 129 GLY O    1 1 
        3  6920 1 1 130 ASP C    C 44.408 168.076 -123.612 1.00 . A A . 130 ASP C    1 1 
        3  6921 1 1 130 ASP CA   C 44.358 168.314 -125.110 1.00 . A A . 130 ASP CA   1 1 
        3  6922 1 1 130 ASP CB   C 42.911 168.336 -125.590 1.00 . A A . 130 ASP CB   1 1 
        3  6923 1 1 130 ASP CG   C 42.676 169.443 -126.597 1.00 . A A . 130 ASP CG   1 1 
        3  6924 1 1 130 ASP H    H 44.701 166.594 -126.314 1.00 . A A . 130 ASP H    1 1 
        3  6925 1 1 130 ASP HA   H 44.798 169.280 -125.308 1.00 . A A . 130 ASP HA   1 1 
        3  6926 1 1 130 ASP HB2  H 42.675 167.390 -126.049 1.00 . A A . 130 ASP HB2  1 1 
        3  6927 1 1 130 ASP HB3  H 42.260 168.497 -124.744 1.00 . A A . 130 ASP HB3  1 1 
        3  6928 1 1 130 ASP N    N 45.154 167.321 -125.841 1.00 . A A . 130 ASP N    1 1 
        3  6929 1 1 130 ASP O    O 43.991 168.926 -122.819 1.00 . A A . 130 ASP O    1 1 
        3  6930 1 1 130 ASP OD1  O 43.061 169.280 -127.774 1.00 . A A . 130 ASP OD1  1 1 
        3  6931 1 1 130 ASP OD2  O 42.136 170.502 -126.213 1.00 . A A . 130 ASP OD2  1 1 
        3  6932 1 1 131 ASP C    C 46.188 167.574 -121.271 1.00 . A A . 131 ASP C    1 1 
        3  6933 1 1 131 ASP CA   C 45.145 166.615 -121.830 1.00 . A A . 131 ASP CA   1 1 
        3  6934 1 1 131 ASP CB   C 45.586 165.160 -121.679 1.00 . A A . 131 ASP CB   1 1 
        3  6935 1 1 131 ASP CG   C 46.311 164.897 -120.380 1.00 . A A . 131 ASP CG   1 1 
        3  6936 1 1 131 ASP H    H 45.146 166.253 -123.906 1.00 . A A . 131 ASP H    1 1 
        3  6937 1 1 131 ASP HA   H 44.215 166.764 -121.300 1.00 . A A . 131 ASP HA   1 1 
        3  6938 1 1 131 ASP HB2  H 44.716 164.524 -121.718 1.00 . A A . 131 ASP HB2  1 1 
        3  6939 1 1 131 ASP HB3  H 46.246 164.907 -122.496 1.00 . A A . 131 ASP HB3  1 1 
        3  6940 1 1 131 ASP N    N 44.912 166.917 -123.229 1.00 . A A . 131 ASP N    1 1 
        3  6941 1 1 131 ASP O    O 46.032 168.105 -120.175 1.00 . A A . 131 ASP O    1 1 
        3  6942 1 1 131 ASP OD1  O 45.711 165.095 -119.309 1.00 . A A . 131 ASP OD1  1 1 
        3  6943 1 1 131 ASP OD2  O 47.490 164.502 -120.444 1.00 . A A . 131 ASP OD2  1 1 
        3  6944 1 1 132 LEU C    C 47.597 170.113 -121.321 1.00 . A A . 132 LEU C    1 1 
        3  6945 1 1 132 LEU CA   C 48.244 168.806 -121.745 1.00 . A A . 132 LEU CA   1 1 
        3  6946 1 1 132 LEU CB   C 49.130 169.065 -122.967 1.00 . A A . 132 LEU CB   1 1 
        3  6947 1 1 132 LEU CD1  C 50.425 168.113 -124.882 1.00 . A A . 132 LEU CD1  1 1 
        3  6948 1 1 132 LEU CD2  C 51.068 167.553 -122.544 1.00 . A A . 132 LEU CD2  1 1 
        3  6949 1 1 132 LEU CG   C 49.913 167.858 -123.476 1.00 . A A . 132 LEU CG   1 1 
        3  6950 1 1 132 LEU H    H 47.320 167.288 -122.892 1.00 . A A . 132 LEU H    1 1 
        3  6951 1 1 132 LEU HA   H 48.850 168.427 -120.937 1.00 . A A . 132 LEU HA   1 1 
        3  6952 1 1 132 LEU HB2  H 48.502 169.422 -123.770 1.00 . A A . 132 LEU HB2  1 1 
        3  6953 1 1 132 LEU HB3  H 49.836 169.841 -122.713 1.00 . A A . 132 LEU HB3  1 1 
        3  6954 1 1 132 LEU HD11 H 49.588 168.274 -125.546 1.00 . A A . 132 LEU HD11 1 1 
        3  6955 1 1 132 LEU HD12 H 51.058 168.986 -124.882 1.00 . A A . 132 LEU HD12 1 1 
        3  6956 1 1 132 LEU HD13 H 50.990 167.256 -125.219 1.00 . A A . 132 LEU HD13 1 1 
        3  6957 1 1 132 LEU HD21 H 50.685 167.328 -121.559 1.00 . A A . 132 LEU HD21 1 1 
        3  6958 1 1 132 LEU HD22 H 51.619 166.704 -122.919 1.00 . A A . 132 LEU HD22 1 1 
        3  6959 1 1 132 LEU HD23 H 51.722 168.411 -122.489 1.00 . A A . 132 LEU HD23 1 1 
        3  6960 1 1 132 LEU HG   H 49.264 166.995 -123.503 1.00 . A A . 132 LEU HG   1 1 
        3  6961 1 1 132 LEU N    N 47.226 167.813 -122.065 1.00 . A A . 132 LEU N    1 1 
        3  6962 1 1 132 LEU O    O 47.831 170.601 -120.221 1.00 . A A . 132 LEU O    1 1 
        3  6963 1 1 133 TYR C    C 45.331 171.946 -120.649 1.00 . A A . 133 TYR C    1 1 
        3  6964 1 1 133 TYR CA   C 46.134 171.947 -121.946 1.00 . A A . 133 TYR CA   1 1 
        3  6965 1 1 133 TYR CB   C 45.228 172.351 -123.115 1.00 . A A . 133 TYR CB   1 1 
        3  6966 1 1 133 TYR CD1  C 45.211 174.873 -123.231 1.00 . A A . 133 TYR CD1  1 1 
        3  6967 1 1 133 TYR CD2  C 43.288 173.776 -122.348 1.00 . A A . 133 TYR CD2  1 1 
        3  6968 1 1 133 TYR CE1  C 44.616 176.099 -123.009 1.00 . A A . 133 TYR CE1  1 1 
        3  6969 1 1 133 TYR CE2  C 42.684 174.999 -122.130 1.00 . A A . 133 TYR CE2  1 1 
        3  6970 1 1 133 TYR CG   C 44.559 173.692 -122.902 1.00 . A A . 133 TYR CG   1 1 
        3  6971 1 1 133 TYR CZ   C 43.353 176.157 -122.461 1.00 . A A . 133 TYR CZ   1 1 
        3  6972 1 1 133 TYR H    H 46.547 170.171 -123.016 1.00 . A A . 133 TYR H    1 1 
        3  6973 1 1 133 TYR HA   H 46.925 172.676 -121.857 1.00 . A A . 133 TYR HA   1 1 
        3  6974 1 1 133 TYR HB2  H 45.817 172.408 -124.019 1.00 . A A . 133 TYR HB2  1 1 
        3  6975 1 1 133 TYR HB3  H 44.455 171.606 -123.240 1.00 . A A . 133 TYR HB3  1 1 
        3  6976 1 1 133 TYR HD1  H 46.199 174.825 -123.662 1.00 . A A . 133 TYR HD1  1 1 
        3  6977 1 1 133 TYR HD2  H 42.766 172.866 -122.090 1.00 . A A . 133 TYR HD2  1 1 
        3  6978 1 1 133 TYR HE1  H 45.139 177.006 -123.272 1.00 . A A . 133 TYR HE1  1 1 
        3  6979 1 1 133 TYR HE2  H 41.694 175.044 -121.700 1.00 . A A . 133 TYR HE2  1 1 
        3  6980 1 1 133 TYR HH   H 42.573 177.453 -121.272 1.00 . A A . 133 TYR HH   1 1 
        3  6981 1 1 133 TYR N    N 46.755 170.655 -122.191 1.00 . A A . 133 TYR N    1 1 
        3  6982 1 1 133 TYR O    O 45.615 172.724 -119.741 1.00 . A A . 133 TYR O    1 1 
        3  6983 1 1 133 TYR OH   O 42.767 177.378 -122.223 1.00 . A A . 133 TYR OH   1 1 
        3  6984 1 1 134 ASN C    C 44.055 170.750 -118.114 1.00 . A A . 134 ASN C    1 1 
        3  6985 1 1 134 ASN CA   C 43.392 171.120 -119.444 1.00 . A A . 134 ASN CA   1 1 
        3  6986 1 1 134 ASN CB   C 42.162 170.233 -119.719 1.00 . A A . 134 ASN CB   1 1 
        3  6987 1 1 134 ASN CG   C 42.356 168.773 -119.351 1.00 . A A . 134 ASN CG   1 1 
        3  6988 1 1 134 ASN H    H 44.259 170.357 -121.230 1.00 . A A . 134 ASN H    1 1 
        3  6989 1 1 134 ASN HA   H 43.058 172.146 -119.372 1.00 . A A . 134 ASN HA   1 1 
        3  6990 1 1 134 ASN HB2  H 41.325 170.613 -119.154 1.00 . A A . 134 ASN HB2  1 1 
        3  6991 1 1 134 ASN HB3  H 41.925 170.285 -120.772 1.00 . A A . 134 ASN HB3  1 1 
        3  6992 1 1 134 ASN HD21 H 42.961 168.347 -121.199 1.00 . A A . 134 ASN HD21 1 1 
        3  6993 1 1 134 ASN HD22 H 42.935 167.025 -120.084 1.00 . A A . 134 ASN HD22 1 1 
        3  6994 1 1 134 ASN N    N 44.343 171.062 -120.552 1.00 . A A . 134 ASN N    1 1 
        3  6995 1 1 134 ASN ND2  N 42.790 167.968 -120.309 1.00 . A A . 134 ASN ND2  1 1 
        3  6996 1 1 134 ASN O    O 43.769 171.361 -117.083 1.00 . A A . 134 ASN O    1 1 
        3  6997 1 1 134 ASN OD1  O 42.090 168.371 -118.219 1.00 . A A . 134 ASN OD1  1 1 
        3  6998 1 1 135 THR C    C 46.655 170.410 -116.470 1.00 . A A . 135 THR C    1 1 
        3  6999 1 1 135 THR CA   C 45.646 169.351 -116.934 1.00 . A A . 135 THR CA   1 1 
        3  7000 1 1 135 THR CB   C 46.332 167.984 -117.152 1.00 . A A . 135 THR CB   1 1 
        3  7001 1 1 135 THR CG2  C 47.086 167.532 -115.911 1.00 . A A . 135 THR CG2  1 1 
        3  7002 1 1 135 THR H    H 45.166 169.332 -118.992 1.00 . A A . 135 THR H    1 1 
        3  7003 1 1 135 THR HA   H 44.900 169.231 -116.161 1.00 . A A . 135 THR HA   1 1 
        3  7004 1 1 135 THR HB   H 47.029 168.072 -117.972 1.00 . A A . 135 THR HB   1 1 
        3  7005 1 1 135 THR HG1  H 45.677 166.398 -118.162 1.00 . A A . 135 THR HG1  1 1 
        3  7006 1 1 135 THR HG21 H 46.400 167.457 -115.079 1.00 . A A . 135 THR HG21 1 1 
        3  7007 1 1 135 THR HG22 H 47.536 166.567 -116.095 1.00 . A A . 135 THR HG22 1 1 
        3  7008 1 1 135 THR HG23 H 47.859 168.250 -115.677 1.00 . A A . 135 THR HG23 1 1 
        3  7009 1 1 135 THR N    N 44.962 169.781 -118.141 1.00 . A A . 135 THR N    1 1 
        3  7010 1 1 135 THR O    O 46.737 170.723 -115.277 1.00 . A A . 135 THR O    1 1 
        3  7011 1 1 135 THR OG1  O 45.335 167.009 -117.482 1.00 . A A . 135 THR OG1  1 1 
        3  7012 1 1 136 VAL C    C 47.570 173.300 -116.603 1.00 . A A . 136 VAL C    1 1 
        3  7013 1 1 136 VAL CA   C 48.326 172.067 -117.093 1.00 . A A . 136 VAL CA   1 1 
        3  7014 1 1 136 VAL CB   C 49.227 172.434 -118.300 1.00 . A A . 136 VAL CB   1 1 
        3  7015 1 1 136 VAL CG1  C 49.983 173.732 -118.054 1.00 . A A . 136 VAL CG1  1 1 
        3  7016 1 1 136 VAL CG2  C 50.210 171.311 -118.589 1.00 . A A . 136 VAL CG2  1 1 
        3  7017 1 1 136 VAL H    H 47.306 170.690 -118.348 1.00 . A A . 136 VAL H    1 1 
        3  7018 1 1 136 VAL HA   H 48.963 171.715 -116.292 1.00 . A A . 136 VAL HA   1 1 
        3  7019 1 1 136 VAL HB   H 48.600 172.567 -119.168 1.00 . A A . 136 VAL HB   1 1 
        3  7020 1 1 136 VAL HG11 H 49.279 174.531 -117.881 1.00 . A A . 136 VAL HG11 1 1 
        3  7021 1 1 136 VAL HG12 H 50.620 173.618 -117.189 1.00 . A A . 136 VAL HG12 1 1 
        3  7022 1 1 136 VAL HG13 H 50.588 173.965 -118.918 1.00 . A A . 136 VAL HG13 1 1 
        3  7023 1 1 136 VAL HG21 H 50.821 171.133 -117.715 1.00 . A A . 136 VAL HG21 1 1 
        3  7024 1 1 136 VAL HG22 H 49.666 170.411 -118.837 1.00 . A A . 136 VAL HG22 1 1 
        3  7025 1 1 136 VAL HG23 H 50.842 171.590 -119.418 1.00 . A A . 136 VAL HG23 1 1 
        3  7026 1 1 136 VAL N    N 47.392 170.991 -117.414 1.00 . A A . 136 VAL N    1 1 
        3  7027 1 1 136 VAL O    O 48.035 174.002 -115.705 1.00 . A A . 136 VAL O    1 1 
        3  7028 1 1 137 GLU C    C 45.223 174.520 -115.269 1.00 . A A . 137 GLU C    1 1 
        3  7029 1 1 137 GLU CA   C 45.538 174.651 -116.755 1.00 . A A . 137 GLU CA   1 1 
        3  7030 1 1 137 GLU CB   C 44.230 174.665 -117.560 1.00 . A A . 137 GLU CB   1 1 
        3  7031 1 1 137 GLU CD   C 43.841 177.034 -118.371 1.00 . A A . 137 GLU CD   1 1 
        3  7032 1 1 137 GLU CG   C 43.417 175.946 -117.403 1.00 . A A . 137 GLU CG   1 1 
        3  7033 1 1 137 GLU H    H 46.096 172.969 -117.922 1.00 . A A . 137 GLU H    1 1 
        3  7034 1 1 137 GLU HA   H 46.072 175.575 -116.924 1.00 . A A . 137 GLU HA   1 1 
        3  7035 1 1 137 GLU HB2  H 44.466 174.541 -118.606 1.00 . A A . 137 GLU HB2  1 1 
        3  7036 1 1 137 GLU HB3  H 43.617 173.835 -117.241 1.00 . A A . 137 GLU HB3  1 1 
        3  7037 1 1 137 GLU HG2  H 42.375 175.728 -117.569 1.00 . A A . 137 GLU HG2  1 1 
        3  7038 1 1 137 GLU HG3  H 43.548 176.314 -116.396 1.00 . A A . 137 GLU HG3  1 1 
        3  7039 1 1 137 GLU N    N 46.393 173.544 -117.180 1.00 . A A . 137 GLU N    1 1 
        3  7040 1 1 137 GLU O    O 45.329 175.479 -114.511 1.00 . A A . 137 GLU O    1 1 
        3  7041 1 1 137 GLU OE1  O 44.749 177.816 -118.029 1.00 . A A . 137 GLU OE1  1 1 
        3  7042 1 1 137 GLU OE2  O 43.254 177.121 -119.470 1.00 . A A . 137 GLU OE2  1 1 
        3  7043 1 1 138 LYS C    C 45.702 173.198 -112.536 1.00 . A A . 138 LYS C    1 1 
        3  7044 1 1 138 LYS CA   C 44.506 173.031 -113.473 1.00 . A A . 138 LYS CA   1 1 
        3  7045 1 1 138 LYS CB   C 43.950 171.615 -113.350 1.00 . A A . 138 LYS CB   1 1 
        3  7046 1 1 138 LYS CD   C 42.235 169.936 -114.098 1.00 . A A . 138 LYS CD   1 1 
        3  7047 1 1 138 LYS CE   C 41.865 169.534 -112.681 1.00 . A A . 138 LYS CE   1 1 
        3  7048 1 1 138 LYS CG   C 42.689 171.385 -114.166 1.00 . A A . 138 LYS CG   1 1 
        3  7049 1 1 138 LYS H    H 44.825 172.578 -115.520 1.00 . A A . 138 LYS H    1 1 
        3  7050 1 1 138 LYS HA   H 43.739 173.734 -113.184 1.00 . A A . 138 LYS HA   1 1 
        3  7051 1 1 138 LYS HB2  H 44.701 170.915 -113.684 1.00 . A A . 138 LYS HB2  1 1 
        3  7052 1 1 138 LYS HB3  H 43.722 171.418 -112.313 1.00 . A A . 138 LYS HB3  1 1 
        3  7053 1 1 138 LYS HD2  H 41.373 169.809 -114.734 1.00 . A A . 138 LYS HD2  1 1 
        3  7054 1 1 138 LYS HD3  H 43.038 169.302 -114.446 1.00 . A A . 138 LYS HD3  1 1 
        3  7055 1 1 138 LYS HE2  H 41.580 168.492 -112.678 1.00 . A A . 138 LYS HE2  1 1 
        3  7056 1 1 138 LYS HE3  H 42.727 169.674 -112.044 1.00 . A A . 138 LYS HE3  1 1 
        3  7057 1 1 138 LYS HG2  H 41.903 172.016 -113.780 1.00 . A A . 138 LYS HG2  1 1 
        3  7058 1 1 138 LYS HG3  H 42.887 171.644 -115.196 1.00 . A A . 138 LYS HG3  1 1 
        3  7059 1 1 138 LYS HZ1  H 40.985 171.354 -112.166 1.00 . A A . 138 LYS HZ1  1 1 
        3  7060 1 1 138 LYS HZ2  H 39.889 170.202 -112.737 1.00 . A A . 138 LYS HZ2  1 1 
        3  7061 1 1 138 LYS HZ3  H 40.517 170.066 -111.169 1.00 . A A . 138 LYS HZ3  1 1 
        3  7062 1 1 138 LYS N    N 44.863 173.308 -114.861 1.00 . A A . 138 LYS N    1 1 
        3  7063 1 1 138 LYS NZ   N 40.737 170.347 -112.157 1.00 . A A . 138 LYS NZ   1 1 
        3  7064 1 1 138 LYS O    O 45.551 173.640 -111.396 1.00 . A A . 138 LYS O    1 1 
        3  7065 1 1 139 PHE C    C 48.650 174.331 -112.128 1.00 . A A . 139 PHE C    1 1 
        3  7066 1 1 139 PHE CA   C 48.089 172.915 -112.191 1.00 . A A . 139 PHE CA   1 1 
        3  7067 1 1 139 PHE CB   C 49.170 171.959 -112.705 1.00 . A A . 139 PHE CB   1 1 
        3  7068 1 1 139 PHE CD1  C 48.540 170.145 -111.093 1.00 . A A . 139 PHE CD1  1 1 
        3  7069 1 1 139 PHE CD2  C 49.055 169.535 -113.339 1.00 . A A . 139 PHE CD2  1 1 
        3  7070 1 1 139 PHE CE1  C 48.308 168.820 -110.781 1.00 . A A . 139 PHE CE1  1 1 
        3  7071 1 1 139 PHE CE2  C 48.827 168.207 -113.032 1.00 . A A . 139 PHE CE2  1 1 
        3  7072 1 1 139 PHE CG   C 48.915 170.518 -112.374 1.00 . A A . 139 PHE CG   1 1 
        3  7073 1 1 139 PHE CZ   C 48.452 167.849 -111.752 1.00 . A A . 139 PHE CZ   1 1 
        3  7074 1 1 139 PHE H    H 46.951 172.509 -113.937 1.00 . A A . 139 PHE H    1 1 
        3  7075 1 1 139 PHE HA   H 47.815 172.613 -111.190 1.00 . A A . 139 PHE HA   1 1 
        3  7076 1 1 139 PHE HB2  H 49.233 172.047 -113.780 1.00 . A A . 139 PHE HB2  1 1 
        3  7077 1 1 139 PHE HB3  H 50.120 172.238 -112.271 1.00 . A A . 139 PHE HB3  1 1 
        3  7078 1 1 139 PHE HD1  H 48.427 170.905 -110.333 1.00 . A A . 139 PHE HD1  1 1 
        3  7079 1 1 139 PHE HD2  H 49.347 169.813 -114.341 1.00 . A A . 139 PHE HD2  1 1 
        3  7080 1 1 139 PHE HE1  H 48.016 168.543 -109.779 1.00 . A A . 139 PHE HE1  1 1 
        3  7081 1 1 139 PHE HE2  H 48.939 167.450 -113.794 1.00 . A A . 139 PHE HE2  1 1 
        3  7082 1 1 139 PHE HZ   H 48.273 166.811 -111.511 1.00 . A A . 139 PHE HZ   1 1 
        3  7083 1 1 139 PHE N    N 46.885 172.838 -113.013 1.00 . A A . 139 PHE N    1 1 
        3  7084 1 1 139 PHE O    O 48.838 174.883 -111.042 1.00 . A A . 139 PHE O    1 1 
        3  7085 1 1 140 VAL C    C 48.664 177.366 -113.127 1.00 . A A . 140 VAL C    1 1 
        3  7086 1 1 140 VAL CA   C 49.611 176.193 -113.361 1.00 . A A . 140 VAL CA   1 1 
        3  7087 1 1 140 VAL CB   C 50.306 176.366 -114.729 1.00 . A A . 140 VAL CB   1 1 
        3  7088 1 1 140 VAL CG1  C 51.107 177.658 -114.773 1.00 . A A . 140 VAL CG1  1 1 
        3  7089 1 1 140 VAL CG2  C 51.198 175.172 -115.028 1.00 . A A . 140 VAL CG2  1 1 
        3  7090 1 1 140 VAL H    H 48.617 174.483 -114.120 1.00 . A A . 140 VAL H    1 1 
        3  7091 1 1 140 VAL HA   H 50.371 176.200 -112.593 1.00 . A A . 140 VAL HA   1 1 
        3  7092 1 1 140 VAL HB   H 49.544 176.418 -115.493 1.00 . A A . 140 VAL HB   1 1 
        3  7093 1 1 140 VAL HG11 H 50.448 178.496 -114.603 1.00 . A A . 140 VAL HG11 1 1 
        3  7094 1 1 140 VAL HG12 H 51.867 177.636 -114.005 1.00 . A A . 140 VAL HG12 1 1 
        3  7095 1 1 140 VAL HG13 H 51.576 177.758 -115.741 1.00 . A A . 140 VAL HG13 1 1 
        3  7096 1 1 140 VAL HG21 H 50.608 174.268 -115.007 1.00 . A A . 140 VAL HG21 1 1 
        3  7097 1 1 140 VAL HG22 H 51.641 175.290 -116.007 1.00 . A A . 140 VAL HG22 1 1 
        3  7098 1 1 140 VAL HG23 H 51.979 175.110 -114.286 1.00 . A A . 140 VAL HG23 1 1 
        3  7099 1 1 140 VAL N    N 48.912 174.915 -113.287 1.00 . A A . 140 VAL N    1 1 
        3  7100 1 1 140 VAL O    O 48.933 178.237 -112.302 1.00 . A A . 140 VAL O    1 1 
        3  7101 1 1 141 ASN C    C 45.700 178.398 -112.599 1.00 . A A . 141 ASN C    1 1 
        3  7102 1 1 141 ASN CA   C 46.619 178.491 -113.814 1.00 . A A . 141 ASN CA   1 1 
        3  7103 1 1 141 ASN CB   C 45.812 178.523 -115.118 1.00 . A A . 141 ASN CB   1 1 
        3  7104 1 1 141 ASN CG   C 44.693 179.552 -115.127 1.00 . A A . 141 ASN CG   1 1 
        3  7105 1 1 141 ASN H    H 47.345 176.592 -114.408 1.00 . A A . 141 ASN H    1 1 
        3  7106 1 1 141 ASN HA   H 47.198 179.399 -113.741 1.00 . A A . 141 ASN HA   1 1 
        3  7107 1 1 141 ASN HB2  H 46.479 178.749 -115.935 1.00 . A A . 141 ASN HB2  1 1 
        3  7108 1 1 141 ASN HB3  H 45.376 177.547 -115.282 1.00 . A A . 141 ASN HB3  1 1 
        3  7109 1 1 141 ASN HD21 H 43.678 178.422 -116.403 1.00 . A A . 141 ASN HD21 1 1 
        3  7110 1 1 141 ASN HD22 H 42.903 179.885 -115.915 1.00 . A A . 141 ASN HD22 1 1 
        3  7111 1 1 141 ASN N    N 47.554 177.370 -113.850 1.00 . A A . 141 ASN N    1 1 
        3  7112 1 1 141 ASN ND2  N 43.653 179.263 -115.891 1.00 . A A . 141 ASN ND2  1 1 
        3  7113 1 1 141 ASN O    O 45.730 179.260 -111.721 1.00 . A A . 141 ASN O    1 1 
        3  7114 1 1 141 ASN OD1  O 44.771 180.599 -114.483 1.00 . A A . 141 ASN OD1  1 1 
        3  7115 1 1 142 GLY C    C 42.959 176.112 -111.656 1.00 . A A . 142 GLY C    1 1 
        3  7116 1 1 142 GLY CA   C 44.002 177.181 -111.415 1.00 . A A . 142 GLY CA   1 1 
        3  7117 1 1 142 GLY H    H 44.912 176.676 -113.259 1.00 . A A . 142 GLY H    1 1 
        3  7118 1 1 142 GLY HA2  H 44.580 176.913 -110.542 1.00 . A A . 142 GLY HA2  1 1 
        3  7119 1 1 142 GLY HA3  H 43.502 178.119 -111.227 1.00 . A A . 142 GLY HA3  1 1 
        3  7120 1 1 142 GLY N    N 44.898 177.347 -112.536 1.00 . A A . 142 GLY N    1 1 
        3  7121 1 1 142 GLY O    O 42.862 175.560 -112.752 1.00 . A A . 142 GLY O    1 1 
        3  7122 1 1 143 ALA C    C 39.957 175.201 -109.846 1.00 . A A . 143 ALA C    1 1 
        3  7123 1 1 143 ALA CA   C 41.146 174.807 -110.709 1.00 . A A . 143 ALA CA   1 1 
        3  7124 1 1 143 ALA CB   C 41.703 173.459 -110.273 1.00 . A A . 143 ALA CB   1 1 
        3  7125 1 1 143 ALA H    H 42.284 176.325 -109.793 1.00 . A A . 143 ALA H    1 1 
        3  7126 1 1 143 ALA HA   H 40.826 174.728 -111.738 1.00 . A A . 143 ALA HA   1 1 
        3  7127 1 1 143 ALA HB1  H 42.021 173.517 -109.241 1.00 . A A . 143 ALA HB1  1 1 
        3  7128 1 1 143 ALA HB2  H 40.937 172.703 -110.370 1.00 . A A . 143 ALA HB2  1 1 
        3  7129 1 1 143 ALA HB3  H 42.546 173.199 -110.895 1.00 . A A . 143 ALA HB3  1 1 
        3  7130 1 1 143 ALA N    N 42.176 175.826 -110.629 1.00 . A A . 143 ALA N    1 1 
        3  7131 1 1 143 ALA O    O 40.042 176.141 -109.055 1.00 . A A . 143 ALA O    1 1 
        3  7132 1 1 144 LYS C    C 37.756 174.119 -107.842 1.00 . A A . 144 LYS C    1 1 
        3  7133 1 1 144 LYS CA   C 37.658 174.774 -109.214 1.00 . A A . 144 LYS CA   1 1 
        3  7134 1 1 144 LYS CB   C 36.400 174.292 -109.949 1.00 . A A . 144 LYS CB   1 1 
        3  7135 1 1 144 LYS CD   C 34.925 176.081 -108.983 1.00 . A A . 144 LYS CD   1 1 
        3  7136 1 1 144 LYS CE   C 34.033 176.364 -107.785 1.00 . A A . 144 LYS CE   1 1 
        3  7137 1 1 144 LYS CG   C 35.112 174.586 -109.193 1.00 . A A . 144 LYS CG   1 1 
        3  7138 1 1 144 LYS H    H 38.849 173.723 -110.612 1.00 . A A . 144 LYS H    1 1 
        3  7139 1 1 144 LYS HA   H 37.602 175.845 -109.085 1.00 . A A . 144 LYS HA   1 1 
        3  7140 1 1 144 LYS HB2  H 36.348 174.779 -110.911 1.00 . A A . 144 LYS HB2  1 1 
        3  7141 1 1 144 LYS HB3  H 36.470 173.225 -110.097 1.00 . A A . 144 LYS HB3  1 1 
        3  7142 1 1 144 LYS HD2  H 35.891 176.534 -108.815 1.00 . A A . 144 LYS HD2  1 1 
        3  7143 1 1 144 LYS HD3  H 34.473 176.505 -109.868 1.00 . A A . 144 LYS HD3  1 1 
        3  7144 1 1 144 LYS HE2  H 33.847 177.427 -107.735 1.00 . A A . 144 LYS HE2  1 1 
        3  7145 1 1 144 LYS HE3  H 33.098 175.839 -107.915 1.00 . A A . 144 LYS HE3  1 1 
        3  7146 1 1 144 LYS HG2  H 34.277 174.205 -109.762 1.00 . A A . 144 LYS HG2  1 1 
        3  7147 1 1 144 LYS HG3  H 35.150 174.097 -108.232 1.00 . A A . 144 LYS HG3  1 1 
        3  7148 1 1 144 LYS HZ1  H 35.572 176.414 -106.372 1.00 . A A . 144 LYS HZ1  1 1 
        3  7149 1 1 144 LYS HZ2  H 34.042 176.133 -105.701 1.00 . A A . 144 LYS HZ2  1 1 
        3  7150 1 1 144 LYS HZ3  H 34.849 174.898 -106.538 1.00 . A A . 144 LYS HZ3  1 1 
        3  7151 1 1 144 LYS N    N 38.854 174.482 -109.988 1.00 . A A . 144 LYS N    1 1 
        3  7152 1 1 144 LYS NZ   N 34.667 175.922 -106.512 1.00 . A A . 144 LYS NZ   1 1 
        3  7153 1 1 144 LYS O    O 37.142 174.573 -106.871 1.00 . A A . 144 LYS O    1 1 
        3  7154 1 1 145 GLU C    C 39.794 173.060 -105.649 1.00 . A A . 145 GLU C    1 1 
        3  7155 1 1 145 GLU CA   C 38.777 172.334 -106.530 1.00 . A A . 145 GLU CA   1 1 
        3  7156 1 1 145 GLU CB   C 39.282 170.919 -106.835 1.00 . A A . 145 GLU CB   1 1 
        3  7157 1 1 145 GLU CD   C 39.317 170.517 -109.334 1.00 . A A . 145 GLU CD   1 1 
        3  7158 1 1 145 GLU CG   C 38.600 170.251 -108.021 1.00 . A A . 145 GLU CG   1 1 
        3  7159 1 1 145 GLU H    H 39.004 172.754 -108.592 1.00 . A A . 145 GLU H    1 1 
        3  7160 1 1 145 GLU HA   H 37.836 172.270 -106.006 1.00 . A A . 145 GLU HA   1 1 
        3  7161 1 1 145 GLU HB2  H 40.341 170.967 -107.041 1.00 . A A . 145 GLU HB2  1 1 
        3  7162 1 1 145 GLU HB3  H 39.125 170.300 -105.963 1.00 . A A . 145 GLU HB3  1 1 
        3  7163 1 1 145 GLU HG2  H 38.576 169.185 -107.853 1.00 . A A . 145 GLU HG2  1 1 
        3  7164 1 1 145 GLU HG3  H 37.590 170.626 -108.097 1.00 . A A . 145 GLU HG3  1 1 
        3  7165 1 1 145 GLU N    N 38.555 173.067 -107.770 1.00 . A A . 145 GLU N    1 1 
        3  7166 1 1 145 GLU O    O 40.531 172.431 -104.881 1.00 . A A . 145 GLU O    1 1 
        3  7167 1 1 145 GLU OE1  O 39.066 171.570 -109.964 1.00 . A A . 145 GLU OE1  1 1 
        3  7168 1 1 145 GLU OE2  O 40.146 169.680 -109.739 1.00 . A A . 145 GLU OE2  1 1 
        3  7169 1 1 146 GLY C    C 40.389 175.336 -103.532 1.00 . A A . 146 GLY C    1 1 
        3  7170 1 1 146 GLY CA   C 40.756 175.194 -104.997 1.00 . A A . 146 GLY CA   1 1 
        3  7171 1 1 146 GLY H    H 39.157 174.825 -106.328 1.00 . A A . 146 GLY H    1 1 
        3  7172 1 1 146 GLY HA2  H 41.733 174.740 -105.069 1.00 . A A . 146 GLY HA2  1 1 
        3  7173 1 1 146 GLY HA3  H 40.797 176.178 -105.441 1.00 . A A . 146 GLY HA3  1 1 
        3  7174 1 1 146 GLY N    N 39.809 174.386 -105.742 1.00 . A A . 146 GLY N    1 1 
        3  7175 1 1 146 GLY O    O 40.368 176.439 -102.992 1.00 . A A . 146 GLY O    1 1 
        3  7176 1 1 147 HIS C    C 41.109 173.778 -100.737 1.00 . A A . 147 HIS C    1 1 
        3  7177 1 1 147 HIS CA   C 39.830 174.188 -101.460 1.00 . A A . 147 HIS CA   1 1 
        3  7178 1 1 147 HIS CB   C 38.681 173.214 -101.151 1.00 . A A . 147 HIS CB   1 1 
        3  7179 1 1 147 HIS CD2  C 38.432 172.426  -98.682 1.00 . A A . 147 HIS CD2  1 1 
        3  7180 1 1 147 HIS CE1  C 37.093 174.008  -97.973 1.00 . A A . 147 HIS CE1  1 1 
        3  7181 1 1 147 HIS CG   C 38.193 173.256  -99.728 1.00 . A A . 147 HIS CG   1 1 
        3  7182 1 1 147 HIS H    H 40.052 173.375 -103.404 1.00 . A A . 147 HIS H    1 1 
        3  7183 1 1 147 HIS HA   H 39.552 175.184 -101.150 1.00 . A A . 147 HIS HA   1 1 
        3  7184 1 1 147 HIS HB2  H 37.844 173.446 -101.791 1.00 . A A . 147 HIS HB2  1 1 
        3  7185 1 1 147 HIS HB3  H 39.012 172.206 -101.357 1.00 . A A . 147 HIS HB3  1 1 
        3  7186 1 1 147 HIS HD1  H 36.991 174.998  -99.769 1.00 . A A . 147 HIS HD1  1 1 
        3  7187 1 1 147 HIS HD2  H 39.058 171.544  -98.695 1.00 . A A . 147 HIS HD2  1 1 
        3  7188 1 1 147 HIS HE1  H 36.463 174.613  -97.339 1.00 . A A . 147 HIS HE1  1 1 
        3  7189 1 1 147 HIS HE2  H 37.855 172.622  -96.676 1.00 . A A . 147 HIS HE2  1 1 
        3  7190 1 1 147 HIS N    N 40.093 174.215 -102.893 1.00 . A A . 147 HIS N    1 1 
        3  7191 1 1 147 HIS ND1  N 37.349 174.235  -99.248 1.00 . A A . 147 HIS ND1  1 1 
        3  7192 1 1 147 HIS NE2  N 37.737 172.916  -97.604 1.00 . A A . 147 HIS NE2  1 1 
        3  7193 1 1 147 HIS O    O 41.116 173.495  -99.542 1.00 . A A . 147 HIS O    1 1 
        3  7194 1 1 148 HIS C    C 44.585 174.004 -101.839 1.00 . A A . 148 HIS C    1 1 
        3  7195 1 1 148 HIS CA   C 43.499 173.381 -100.977 1.00 . A A . 148 HIS CA   1 1 
        3  7196 1 1 148 HIS CB   C 43.668 171.851 -100.957 1.00 . A A . 148 HIS CB   1 1 
        3  7197 1 1 148 HIS CD2  C 42.564 170.722 -103.021 1.00 . A A . 148 HIS CD2  1 1 
        3  7198 1 1 148 HIS CE1  C 44.365 170.428 -104.234 1.00 . A A . 148 HIS CE1  1 1 
        3  7199 1 1 148 HIS CG   C 43.612 171.207 -102.314 1.00 . A A . 148 HIS CG   1 1 
        3  7200 1 1 148 HIS H    H 42.120 174.024 -102.435 1.00 . A A . 148 HIS H    1 1 
        3  7201 1 1 148 HIS HA   H 43.584 173.762  -99.970 1.00 . A A . 148 HIS HA   1 1 
        3  7202 1 1 148 HIS HB2  H 44.625 171.611 -100.518 1.00 . A A . 148 HIS HB2  1 1 
        3  7203 1 1 148 HIS HB3  H 42.884 171.420 -100.351 1.00 . A A . 148 HIS HB3  1 1 
        3  7204 1 1 148 HIS HD1  H 45.651 171.265 -102.875 1.00 . A A . 148 HIS HD1  1 1 
        3  7205 1 1 148 HIS HD2  H 41.530 170.712 -102.707 1.00 . A A . 148 HIS HD2  1 1 
        3  7206 1 1 148 HIS HE1  H 45.027 170.151 -105.041 1.00 . A A . 148 HIS HE1  1 1 
        3  7207 1 1 148 HIS HE2  H 42.512 170.004 -104.991 1.00 . A A . 148 HIS HE2  1 1 
        3  7208 1 1 148 HIS N    N 42.195 173.755 -101.494 1.00 . A A . 148 HIS N    1 1 
        3  7209 1 1 148 HIS ND1  N 44.726 171.007 -103.103 1.00 . A A . 148 HIS ND1  1 1 
        3  7210 1 1 148 HIS NE2  N 43.058 170.244 -104.210 1.00 . A A . 148 HIS NE2  1 1 
        3  7211 1 1 148 HIS O    O 44.380 174.229 -103.031 1.00 . A A . 148 HIS O    1 1 
        3  7212 1 1 149 HIS C    C 47.497 173.707 -102.841 1.00 . A A . 149 HIS C    1 1 
        3  7213 1 1 149 HIS CA   C 46.873 174.803 -101.978 1.00 . A A . 149 HIS CA   1 1 
        3  7214 1 1 149 HIS CB   C 47.916 175.408 -101.026 1.00 . A A . 149 HIS CB   1 1 
        3  7215 1 1 149 HIS CD2  C 48.808 173.256  -99.858 1.00 . A A . 149 HIS CD2  1 1 
        3  7216 1 1 149 HIS CE1  C 48.699 173.954  -97.786 1.00 . A A . 149 HIS CE1  1 1 
        3  7217 1 1 149 HIS CG   C 48.320 174.521  -99.880 1.00 . A A . 149 HIS CG   1 1 
        3  7218 1 1 149 HIS H    H 45.806 174.143 -100.271 1.00 . A A . 149 HIS H    1 1 
        3  7219 1 1 149 HIS HA   H 46.506 175.582 -102.630 1.00 . A A . 149 HIS HA   1 1 
        3  7220 1 1 149 HIS HB2  H 48.808 175.638 -101.588 1.00 . A A . 149 HIS HB2  1 1 
        3  7221 1 1 149 HIS HB3  H 47.519 176.324 -100.611 1.00 . A A . 149 HIS HB3  1 1 
        3  7222 1 1 149 HIS HD1  H 47.986 175.813  -98.251 1.00 . A A . 149 HIS HD1  1 1 
        3  7223 1 1 149 HIS HD2  H 48.986 172.624 -100.716 1.00 . A A . 149 HIS HD2  1 1 
        3  7224 1 1 149 HIS HE1  H 48.767 173.992  -96.708 1.00 . A A . 149 HIS HE1  1 1 
        3  7225 1 1 149 HIS HE2  H 49.585 172.171  -98.243 1.00 . A A . 149 HIS HE2  1 1 
        3  7226 1 1 149 HIS N    N 45.729 174.283 -101.236 1.00 . A A . 149 HIS N    1 1 
        3  7227 1 1 149 HIS ND1  N 48.265 174.926  -98.564 1.00 . A A . 149 HIS ND1  1 1 
        3  7228 1 1 149 HIS NE2  N 49.036 172.927  -98.545 1.00 . A A . 149 HIS NE2  1 1 
        3  7229 1 1 149 HIS O    O 47.076 172.550 -102.782 1.00 . A A . 149 HIS O    1 1 
        3  7230 1 1 150 HIS C    C 49.941 172.078 -103.760 1.00 . A A . 150 HIS C    1 1 
        3  7231 1 1 150 HIS CA   C 49.146 173.122 -104.544 1.00 . A A . 150 HIS CA   1 1 
        3  7232 1 1 150 HIS CB   C 50.056 173.847 -105.544 1.00 . A A . 150 HIS CB   1 1 
        3  7233 1 1 150 HIS CD2  C 48.679 174.075 -107.736 1.00 . A A . 150 HIS CD2  1 1 
        3  7234 1 1 150 HIS CE1  C 48.507 176.255 -107.792 1.00 . A A . 150 HIS CE1  1 1 
        3  7235 1 1 150 HIS CG   C 49.315 174.558 -106.641 1.00 . A A . 150 HIS CG   1 1 
        3  7236 1 1 150 HIS H    H 48.814 175.000 -103.612 1.00 . A A . 150 HIS H    1 1 
        3  7237 1 1 150 HIS HA   H 48.366 172.614 -105.090 1.00 . A A . 150 HIS HA   1 1 
        3  7238 1 1 150 HIS HB2  H 50.645 174.581 -105.016 1.00 . A A . 150 HIS HB2  1 1 
        3  7239 1 1 150 HIS HB3  H 50.718 173.127 -106.004 1.00 . A A . 150 HIS HB3  1 1 
        3  7240 1 1 150 HIS HD1  H 49.549 176.574 -106.060 1.00 . A A . 150 HIS HD1  1 1 
        3  7241 1 1 150 HIS HD2  H 48.576 173.034 -108.008 1.00 . A A . 150 HIS HD2  1 1 
        3  7242 1 1 150 HIS HE1  H 48.251 177.259 -108.098 1.00 . A A . 150 HIS HE1  1 1 
        3  7243 1 1 150 HIS HE2  H 47.944 175.122 -109.395 1.00 . A A . 150 HIS HE2  1 1 
        3  7244 1 1 150 HIS N    N 48.498 174.073 -103.639 1.00 . A A . 150 HIS N    1 1 
        3  7245 1 1 150 HIS ND1  N 49.188 175.930 -106.706 1.00 . A A . 150 HIS ND1  1 1 
        3  7246 1 1 150 HIS NE2  N 48.187 175.149 -108.437 1.00 . A A . 150 HIS NE2  1 1 
        3  7247 1 1 150 HIS O    O 49.458 170.976 -103.525 1.00 . A A . 150 HIS O    1 1 
        3  7248 1 1 151 HIS C    C 52.572 172.364 -101.368 1.00 . A A . 151 HIS C    1 1 
        3  7249 1 1 151 HIS CA   C 51.947 171.547 -102.492 1.00 . A A . 151 HIS CA   1 1 
        3  7250 1 1 151 HIS CB   C 53.028 170.788 -103.287 1.00 . A A . 151 HIS CB   1 1 
        3  7251 1 1 151 HIS CD2  C 54.447 172.097 -105.033 1.00 . A A . 151 HIS CD2  1 1 
        3  7252 1 1 151 HIS CE1  C 56.051 172.761 -103.704 1.00 . A A . 151 HIS CE1  1 1 
        3  7253 1 1 151 HIS CG   C 54.166 171.631 -103.791 1.00 . A A . 151 HIS CG   1 1 
        3  7254 1 1 151 HIS H    H 51.530 173.285 -103.632 1.00 . A A . 151 HIS H    1 1 
        3  7255 1 1 151 HIS HA   H 51.267 170.829 -102.053 1.00 . A A . 151 HIS HA   1 1 
        3  7256 1 1 151 HIS HB2  H 53.450 170.022 -102.653 1.00 . A A . 151 HIS HB2  1 1 
        3  7257 1 1 151 HIS HB3  H 52.564 170.315 -104.140 1.00 . A A . 151 HIS HB3  1 1 
        3  7258 1 1 151 HIS HD1  H 55.277 171.889 -102.020 1.00 . A A . 151 HIS HD1  1 1 
        3  7259 1 1 151 HIS HD2  H 53.851 171.946 -105.922 1.00 . A A . 151 HIS HD2  1 1 
        3  7260 1 1 151 HIS HE1  H 56.954 173.222 -103.333 1.00 . A A . 151 HIS HE1  1 1 
        3  7261 1 1 151 HIS HE2  H 56.223 172.979 -105.733 1.00 . A A . 151 HIS HE2  1 1 
        3  7262 1 1 151 HIS N    N 51.155 172.426 -103.352 1.00 . A A . 151 HIS N    1 1 
        3  7263 1 1 151 HIS ND1  N 55.191 172.066 -102.983 1.00 . A A . 151 HIS ND1  1 1 
        3  7264 1 1 151 HIS NE2  N 55.626 172.794 -104.952 1.00 . A A . 151 HIS NE2  1 1 
        3  7265 1 1 151 HIS O    O 53.462 171.903 -100.657 1.00 . A A . 151 HIS O    1 1 
        3  7266 1 1 152 HIS C    C 51.489 175.580 -100.022 1.00 . A A . 152 HIS C    1 1 
        3  7267 1 1 152 HIS CA   C 52.533 174.496 -100.192 1.00 . A A . 152 HIS CA   1 1 
        3  7268 1 1 152 HIS CB   C 53.884 175.132 -100.532 1.00 . A A . 152 HIS CB   1 1 
        3  7269 1 1 152 HIS CD2  C 55.143 175.954  -98.414 1.00 . A A . 152 HIS CD2  1 1 
        3  7270 1 1 152 HIS CE1  C 54.516 178.053  -98.464 1.00 . A A . 152 HIS CE1  1 1 
        3  7271 1 1 152 HIS CG   C 54.345 176.115  -99.496 1.00 . A A . 152 HIS CG   1 1 
        3  7272 1 1 152 HIS H    H 51.402 173.898 -101.852 1.00 . A A . 152 HIS H    1 1 
        3  7273 1 1 152 HIS HA   H 52.620 173.938  -99.272 1.00 . A A . 152 HIS HA   1 1 
        3  7274 1 1 152 HIS HB2  H 54.630 174.357 -100.613 1.00 . A A . 152 HIS HB2  1 1 
        3  7275 1 1 152 HIS HB3  H 53.804 175.652 -101.475 1.00 . A A . 152 HIS HB3  1 1 
        3  7276 1 1 152 HIS HD1  H 53.365 177.866 -100.146 1.00 . A A . 152 HIS HD1  1 1 
        3  7277 1 1 152 HIS HD2  H 55.616 175.035  -98.099 1.00 . A A . 152 HIS HD2  1 1 
        3  7278 1 1 152 HIS HE1  H 54.401 179.098  -98.217 1.00 . A A . 152 HIS HE1  1 1 
        3  7279 1 1 152 HIS HE2  H 55.574 177.314  -96.879 1.00 . A A . 152 HIS HE2  1 1 
        3  7280 1 1 152 HIS N    N 52.091 173.589 -101.234 1.00 . A A . 152 HIS N    1 1 
        3  7281 1 1 152 HIS ND1  N 53.971 177.442  -99.497 1.00 . A A . 152 HIS ND1  1 1 
        3  7282 1 1 152 HIS NE2  N 55.232 177.174  -97.786 1.00 . A A . 152 HIS NE2  1 1 
        3  7283 1 1 152 HIS O    O 51.063 175.820  -98.881 1.00 . A A . 152 HIS O    1 1 
        3  7284 1 1 152 HIS OXT  O 51.075 176.148 -101.052 1.00 . A A . 152 HIS OXT  1 1 
        4  7285 1 1   1 MET C    C 55.188 154.467 -116.080 1.00 . A A .   1 MET C    1 1 
        4  7286 1 1   1 MET CA   C 54.144 153.420 -116.436 1.00 . A A .   1 MET CA   1 1 
        4  7287 1 1   1 MET CB   C 54.780 152.024 -116.450 1.00 . A A .   1 MET CB   1 1 
        4  7288 1 1   1 MET CE   C 53.211 148.199 -115.863 1.00 . A A .   1 MET CE   1 1 
        4  7289 1 1   1 MET CG   C 53.785 150.887 -116.271 1.00 . A A .   1 MET CG   1 1 
        4  7290 1 1   1 MET H1   H 52.796 153.034 -117.982 1.00 . A A .   1 MET H1   1 1 
        4  7291 1 1   1 MET H2   H 53.060 154.684 -117.692 1.00 . A A .   1 MET H2   1 1 
        4  7292 1 1   1 MET H3   H 54.235 153.760 -118.488 1.00 . A A .   1 MET H3   1 1 
        4  7293 1 1   1 MET HA   H 53.369 153.443 -115.681 1.00 . A A .   1 MET HA   1 1 
        4  7294 1 1   1 MET HB2  H 55.286 151.882 -117.392 1.00 . A A .   1 MET HB2  1 1 
        4  7295 1 1   1 MET HB3  H 55.506 151.966 -115.651 1.00 . A A .   1 MET HB3  1 1 
        4  7296 1 1   1 MET HE1  H 52.868 148.460 -114.873 1.00 . A A .   1 MET HE1  1 1 
        4  7297 1 1   1 MET HE2  H 52.403 148.321 -116.568 1.00 . A A .   1 MET HE2  1 1 
        4  7298 1 1   1 MET HE3  H 53.542 147.171 -115.869 1.00 . A A .   1 MET HE3  1 1 
        4  7299 1 1   1 MET HG2  H 53.295 151.001 -115.314 1.00 . A A .   1 MET HG2  1 1 
        4  7300 1 1   1 MET HG3  H 53.049 150.941 -117.060 1.00 . A A .   1 MET HG3  1 1 
        4  7301 1 1   1 MET N    N 53.515 153.739 -117.741 1.00 . A A .   1 MET N    1 1 
        4  7302 1 1   1 MET O    O 54.890 155.414 -115.354 1.00 . A A .   1 MET O    1 1 
        4  7303 1 1   1 MET SD   S 54.575 149.267 -116.325 1.00 . A A .   1 MET SD   1 1 
        4  7304 1 1   2 SER C    C 57.816 155.382 -114.890 1.00 . A A .   2 SER C    1 1 
        4  7305 1 1   2 SER CA   C 57.498 155.237 -116.381 1.00 . A A .   2 SER CA   1 1 
        4  7306 1 1   2 SER CB   C 57.152 156.600 -116.989 1.00 . A A .   2 SER CB   1 1 
        4  7307 1 1   2 SER H    H 56.571 153.505 -117.156 1.00 . A A .   2 SER H    1 1 
        4  7308 1 1   2 SER HA   H 58.372 154.847 -116.881 1.00 . A A .   2 SER HA   1 1 
        4  7309 1 1   2 SER HB2  H 56.355 157.055 -116.419 1.00 . A A .   2 SER HB2  1 1 
        4  7310 1 1   2 SER HB3  H 58.024 157.236 -116.958 1.00 . A A .   2 SER HB3  1 1 
        4  7311 1 1   2 SER HG   H 55.757 156.469 -118.375 1.00 . A A .   2 SER HG   1 1 
        4  7312 1 1   2 SER N    N 56.401 154.295 -116.606 1.00 . A A .   2 SER N    1 1 
        4  7313 1 1   2 SER O    O 57.336 154.603 -114.062 1.00 . A A .   2 SER O    1 1 
        4  7314 1 1   2 SER OG   O 56.731 156.465 -118.338 1.00 . A A .   2 SER OG   1 1 
        4  7315 1 1   3 LEU C    C 57.807 157.368 -112.490 1.00 . A A .   3 LEU C    1 1 
        4  7316 1 1   3 LEU CA   C 58.969 156.650 -113.170 1.00 . A A .   3 LEU CA   1 1 
        4  7317 1 1   3 LEU CB   C 60.264 157.476 -113.051 1.00 . A A .   3 LEU CB   1 1 
        4  7318 1 1   3 LEU CD1  C 61.394 159.705 -113.242 1.00 . A A .   3 LEU CD1  1 1 
        4  7319 1 1   3 LEU CD2  C 60.564 158.581 -115.299 1.00 . A A .   3 LEU CD2  1 1 
        4  7320 1 1   3 LEU CG   C 60.308 158.808 -113.817 1.00 . A A .   3 LEU CG   1 1 
        4  7321 1 1   3 LEU H    H 59.052 156.902 -115.264 1.00 . A A .   3 LEU H    1 1 
        4  7322 1 1   3 LEU HA   H 59.117 155.702 -112.673 1.00 . A A .   3 LEU HA   1 1 
        4  7323 1 1   3 LEU HB2  H 60.425 157.691 -112.005 1.00 . A A .   3 LEU HB2  1 1 
        4  7324 1 1   3 LEU HB3  H 61.082 156.865 -113.400 1.00 . A A .   3 LEU HB3  1 1 
        4  7325 1 1   3 LEU HD11 H 61.398 160.647 -113.769 1.00 . A A .   3 LEU HD11 1 1 
        4  7326 1 1   3 LEU HD12 H 61.200 159.880 -112.194 1.00 . A A .   3 LEU HD12 1 1 
        4  7327 1 1   3 LEU HD13 H 62.355 159.225 -113.355 1.00 . A A .   3 LEU HD13 1 1 
        4  7328 1 1   3 LEU HD21 H 60.585 159.531 -115.811 1.00 . A A .   3 LEU HD21 1 1 
        4  7329 1 1   3 LEU HD22 H 61.513 158.082 -115.428 1.00 . A A .   3 LEU HD22 1 1 
        4  7330 1 1   3 LEU HD23 H 59.777 157.967 -115.712 1.00 . A A .   3 LEU HD23 1 1 
        4  7331 1 1   3 LEU HG   H 59.361 159.314 -113.712 1.00 . A A .   3 LEU HG   1 1 
        4  7332 1 1   3 LEU N    N 58.644 156.363 -114.559 1.00 . A A .   3 LEU N    1 1 
        4  7333 1 1   3 LEU O    O 56.906 157.889 -113.155 1.00 . A A .   3 LEU O    1 1 
        4  7334 1 1   4 ALA C    C 56.769 159.478 -110.390 1.00 . A A .   4 ALA C    1 1 
        4  7335 1 1   4 ALA CA   C 56.736 157.954 -110.387 1.00 . A A .   4 ALA CA   1 1 
        4  7336 1 1   4 ALA CB   C 56.779 157.427 -108.961 1.00 . A A .   4 ALA CB   1 1 
        4  7337 1 1   4 ALA H    H 58.607 157.022 -110.696 1.00 . A A .   4 ALA H    1 1 
        4  7338 1 1   4 ALA HA   H 55.809 157.627 -110.835 1.00 . A A .   4 ALA HA   1 1 
        4  7339 1 1   4 ALA HB1  H 56.762 156.347 -108.975 1.00 . A A .   4 ALA HB1  1 1 
        4  7340 1 1   4 ALA HB2  H 57.684 157.767 -108.479 1.00 . A A .   4 ALA HB2  1 1 
        4  7341 1 1   4 ALA HB3  H 55.922 157.793 -108.416 1.00 . A A .   4 ALA HB3  1 1 
        4  7342 1 1   4 ALA N    N 57.830 157.390 -111.164 1.00 . A A .   4 ALA N    1 1 
        4  7343 1 1   4 ALA O    O 57.818 160.091 -110.600 1.00 . A A .   4 ALA O    1 1 
        4  7344 1 1   5 THR C    C 56.068 162.057 -108.792 1.00 . A A .   5 THR C    1 1 
        4  7345 1 1   5 THR CA   C 55.489 161.520 -110.097 1.00 . A A .   5 THR CA   1 1 
        4  7346 1 1   5 THR CB   C 54.013 161.936 -110.229 1.00 . A A .   5 THR CB   1 1 
        4  7347 1 1   5 THR CG2  C 53.578 161.937 -111.686 1.00 . A A .   5 THR CG2  1 1 
        4  7348 1 1   5 THR H    H 54.812 159.532 -110.012 1.00 . A A .   5 THR H    1 1 
        4  7349 1 1   5 THR HA   H 56.038 161.941 -110.927 1.00 . A A .   5 THR HA   1 1 
        4  7350 1 1   5 THR HB   H 53.897 162.933 -109.830 1.00 . A A .   5 THR HB   1 1 
        4  7351 1 1   5 THR HG1  H 53.262 161.235 -108.541 1.00 . A A .   5 THR HG1  1 1 
        4  7352 1 1   5 THR HG21 H 54.190 162.629 -112.245 1.00 . A A .   5 THR HG21 1 1 
        4  7353 1 1   5 THR HG22 H 53.693 160.943 -112.097 1.00 . A A .   5 THR HG22 1 1 
        4  7354 1 1   5 THR HG23 H 52.543 162.236 -111.752 1.00 . A A .   5 THR HG23 1 1 
        4  7355 1 1   5 THR N    N 55.612 160.077 -110.159 1.00 . A A .   5 THR N    1 1 
        4  7356 1 1   5 THR O    O 55.913 161.443 -107.736 1.00 . A A .   5 THR O    1 1 
        4  7357 1 1   5 THR OG1  O 53.191 161.028 -109.479 1.00 . A A .   5 THR OG1  1 1 
        4  7358 1 1   6 GLY C    C 58.874 163.500 -107.709 1.00 . A A .   6 GLY C    1 1 
        4  7359 1 1   6 GLY CA   C 57.383 163.762 -107.710 1.00 . A A .   6 GLY CA   1 1 
        4  7360 1 1   6 GLY H    H 56.791 163.661 -109.742 1.00 . A A .   6 GLY H    1 1 
        4  7361 1 1   6 GLY HA2  H 57.213 164.829 -107.700 1.00 . A A .   6 GLY HA2  1 1 
        4  7362 1 1   6 GLY HA3  H 56.949 163.329 -106.821 1.00 . A A .   6 GLY HA3  1 1 
        4  7363 1 1   6 GLY N    N 56.739 163.194 -108.874 1.00 . A A .   6 GLY N    1 1 
        4  7364 1 1   6 GLY O    O 59.619 164.107 -106.942 1.00 . A A .   6 GLY O    1 1 
        4  7365 1 1   7 SER C    C 61.461 163.328 -109.473 1.00 . A A .   7 SER C    1 1 
        4  7366 1 1   7 SER CA   C 60.714 162.254 -108.687 1.00 . A A .   7 SER CA   1 1 
        4  7367 1 1   7 SER CB   C 60.874 160.892 -109.369 1.00 . A A .   7 SER CB   1 1 
        4  7368 1 1   7 SER H    H 58.660 162.150 -109.162 1.00 . A A .   7 SER H    1 1 
        4  7369 1 1   7 SER HA   H 61.123 162.201 -107.690 1.00 . A A .   7 SER HA   1 1 
        4  7370 1 1   7 SER HB2  H 60.310 160.150 -108.825 1.00 . A A .   7 SER HB2  1 1 
        4  7371 1 1   7 SER HB3  H 60.502 160.955 -110.381 1.00 . A A .   7 SER HB3  1 1 
        4  7372 1 1   7 SER HG   H 62.661 160.870 -110.183 1.00 . A A .   7 SER HG   1 1 
        4  7373 1 1   7 SER N    N 59.306 162.597 -108.578 1.00 . A A .   7 SER N    1 1 
        4  7374 1 1   7 SER O    O 60.897 163.961 -110.369 1.00 . A A .   7 SER O    1 1 
        4  7375 1 1   7 SER OG   O 62.234 160.490 -109.408 1.00 . A A .   7 SER OG   1 1 
        4  7376 1 1   8 VAL C    C 63.912 163.978 -111.208 1.00 . A A .   8 VAL C    1 1 
        4  7377 1 1   8 VAL CA   C 63.567 164.496 -109.816 1.00 . A A .   8 VAL CA   1 1 
        4  7378 1 1   8 VAL CB   C 64.869 164.776 -109.029 1.00 . A A .   8 VAL CB   1 1 
        4  7379 1 1   8 VAL CG1  C 65.687 165.871 -109.698 1.00 . A A .   8 VAL CG1  1 1 
        4  7380 1 1   8 VAL CG2  C 64.555 165.150 -107.588 1.00 . A A .   8 VAL CG2  1 1 
        4  7381 1 1   8 VAL H    H 63.105 163.012 -108.385 1.00 . A A .   8 VAL H    1 1 
        4  7382 1 1   8 VAL HA   H 63.015 165.421 -109.909 1.00 . A A .   8 VAL HA   1 1 
        4  7383 1 1   8 VAL HB   H 65.461 163.873 -109.022 1.00 . A A .   8 VAL HB   1 1 
        4  7384 1 1   8 VAL HG11 H 65.109 166.783 -109.736 1.00 . A A .   8 VAL HG11 1 1 
        4  7385 1 1   8 VAL HG12 H 66.592 166.041 -109.132 1.00 . A A .   8 VAL HG12 1 1 
        4  7386 1 1   8 VAL HG13 H 65.943 165.566 -110.702 1.00 . A A .   8 VAL HG13 1 1 
        4  7387 1 1   8 VAL HG21 H 65.477 165.347 -107.058 1.00 . A A .   8 VAL HG21 1 1 
        4  7388 1 1   8 VAL HG22 H 63.935 166.035 -107.572 1.00 . A A .   8 VAL HG22 1 1 
        4  7389 1 1   8 VAL HG23 H 64.033 164.335 -107.110 1.00 . A A .   8 VAL HG23 1 1 
        4  7390 1 1   8 VAL N    N 62.725 163.533 -109.123 1.00 . A A .   8 VAL N    1 1 
        4  7391 1 1   8 VAL O    O 64.209 162.794 -111.381 1.00 . A A .   8 VAL O    1 1 
        4  7392 1 1   9 ALA C    C 65.554 164.734 -113.976 1.00 . A A .   9 ALA C    1 1 
        4  7393 1 1   9 ALA CA   C 64.104 164.472 -113.574 1.00 . A A .   9 ALA CA   1 1 
        4  7394 1 1   9 ALA CB   C 63.158 165.222 -114.498 1.00 . A A .   9 ALA CB   1 1 
        4  7395 1 1   9 ALA H    H 63.644 165.797 -111.991 1.00 . A A .   9 ALA H    1 1 
        4  7396 1 1   9 ALA HA   H 63.899 163.417 -113.667 1.00 . A A .   9 ALA HA   1 1 
        4  7397 1 1   9 ALA HB1  H 63.357 166.281 -114.436 1.00 . A A .   9 ALA HB1  1 1 
        4  7398 1 1   9 ALA HB2  H 63.306 164.887 -115.514 1.00 . A A .   9 ALA HB2  1 1 
        4  7399 1 1   9 ALA HB3  H 62.138 165.029 -114.201 1.00 . A A .   9 ALA HB3  1 1 
        4  7400 1 1   9 ALA N    N 63.856 164.857 -112.195 1.00 . A A .   9 ALA N    1 1 
        4  7401 1 1   9 ALA O    O 66.044 165.860 -113.851 1.00 . A A .   9 ALA O    1 1 
        4  7402 1 1  10 PRO C    C 67.664 164.874 -116.100 1.00 . A A .  10 PRO C    1 1 
        4  7403 1 1  10 PRO CA   C 67.617 163.820 -114.998 1.00 . A A .  10 PRO CA   1 1 
        4  7404 1 1  10 PRO CB   C 67.928 162.423 -115.563 1.00 . A A .  10 PRO CB   1 1 
        4  7405 1 1  10 PRO CD   C 65.835 162.283 -114.407 1.00 . A A .  10 PRO CD   1 1 
        4  7406 1 1  10 PRO CG   C 66.642 161.664 -115.508 1.00 . A A .  10 PRO CG   1 1 
        4  7407 1 1  10 PRO HA   H 68.339 164.071 -114.234 1.00 . A A .  10 PRO HA   1 1 
        4  7408 1 1  10 PRO HB2  H 68.284 162.513 -116.579 1.00 . A A .  10 PRO HB2  1 1 
        4  7409 1 1  10 PRO HB3  H 68.687 161.953 -114.956 1.00 . A A .  10 PRO HB3  1 1 
        4  7410 1 1  10 PRO HD2  H 64.780 162.198 -114.617 1.00 . A A .  10 PRO HD2  1 1 
        4  7411 1 1  10 PRO HD3  H 66.070 161.823 -113.458 1.00 . A A .  10 PRO HD3  1 1 
        4  7412 1 1  10 PRO HG2  H 66.122 161.757 -116.450 1.00 . A A .  10 PRO HG2  1 1 
        4  7413 1 1  10 PRO HG3  H 66.839 160.625 -115.289 1.00 . A A .  10 PRO HG3  1 1 
        4  7414 1 1  10 PRO N    N 66.269 163.685 -114.433 1.00 . A A .  10 PRO N    1 1 
        4  7415 1 1  10 PRO O    O 66.803 164.907 -116.980 1.00 . A A .  10 PRO O    1 1 
        4  7416 1 1  11 ALA C    C 69.156 166.466 -118.356 1.00 . A A .  11 ALA C    1 1 
        4  7417 1 1  11 ALA CA   C 68.761 166.875 -116.941 1.00 . A A .  11 ALA CA   1 1 
        4  7418 1 1  11 ALA CB   C 69.745 167.899 -116.395 1.00 . A A .  11 ALA CB   1 1 
        4  7419 1 1  11 ALA H    H 69.389 165.583 -115.393 1.00 . A A .  11 ALA H    1 1 
        4  7420 1 1  11 ALA HA   H 67.786 167.339 -116.976 1.00 . A A .  11 ALA HA   1 1 
        4  7421 1 1  11 ALA HB1  H 70.734 167.468 -116.364 1.00 . A A .  11 ALA HB1  1 1 
        4  7422 1 1  11 ALA HB2  H 69.752 168.769 -117.034 1.00 . A A .  11 ALA HB2  1 1 
        4  7423 1 1  11 ALA HB3  H 69.447 168.189 -115.397 1.00 . A A .  11 ALA HB3  1 1 
        4  7424 1 1  11 ALA N    N 68.675 165.731 -116.045 1.00 . A A .  11 ALA N    1 1 
        4  7425 1 1  11 ALA O    O 70.217 165.882 -118.571 1.00 . A A .  11 ALA O    1 1 
        4  7426 1 1  12 ILE C    C 69.712 167.482 -121.139 1.00 . A A .  12 ILE C    1 1 
        4  7427 1 1  12 ILE CA   C 68.569 166.569 -120.725 1.00 . A A .  12 ILE CA   1 1 
        4  7428 1 1  12 ILE CB   C 67.344 166.912 -121.606 1.00 . A A .  12 ILE CB   1 1 
        4  7429 1 1  12 ILE CD1  C 66.000 164.961 -120.649 1.00 . A A .  12 ILE CD1  1 1 
        4  7430 1 1  12 ILE CG1  C 66.040 166.439 -120.953 1.00 . A A .  12 ILE CG1  1 1 
        4  7431 1 1  12 ILE CG2  C 67.499 166.309 -122.997 1.00 . A A .  12 ILE CG2  1 1 
        4  7432 1 1  12 ILE H    H 67.411 167.132 -119.050 1.00 . A A .  12 ILE H    1 1 
        4  7433 1 1  12 ILE HA   H 68.844 165.536 -120.884 1.00 . A A .  12 ILE HA   1 1 
        4  7434 1 1  12 ILE HB   H 67.308 167.985 -121.718 1.00 . A A .  12 ILE HB   1 1 
        4  7435 1 1  12 ILE HD11 H 66.035 164.406 -121.572 1.00 . A A .  12 ILE HD11 1 1 
        4  7436 1 1  12 ILE HD12 H 66.849 164.695 -120.037 1.00 . A A .  12 ILE HD12 1 1 
        4  7437 1 1  12 ILE HD13 H 65.088 164.726 -120.120 1.00 . A A .  12 ILE HD13 1 1 
        4  7438 1 1  12 ILE HG12 H 65.902 166.968 -120.022 1.00 . A A .  12 ILE HG12 1 1 
        4  7439 1 1  12 ILE HG13 H 65.215 166.665 -121.613 1.00 . A A .  12 ILE HG13 1 1 
        4  7440 1 1  12 ILE HG21 H 67.616 165.238 -122.915 1.00 . A A .  12 ILE HG21 1 1 
        4  7441 1 1  12 ILE HG22 H 66.621 166.531 -123.586 1.00 . A A .  12 ILE HG22 1 1 
        4  7442 1 1  12 ILE HG23 H 68.370 166.730 -123.477 1.00 . A A .  12 ILE HG23 1 1 
        4  7443 1 1  12 ILE N    N 68.281 166.772 -119.307 1.00 . A A .  12 ILE N    1 1 
        4  7444 1 1  12 ILE O    O 69.701 168.663 -120.800 1.00 . A A .  12 ILE O    1 1 
        4  7445 1 1  13 THR C    C 71.882 167.742 -123.837 1.00 . A A .  13 THR C    1 1 
        4  7446 1 1  13 THR CA   C 71.801 167.767 -122.310 1.00 . A A .  13 THR CA   1 1 
        4  7447 1 1  13 THR CB   C 73.135 167.286 -121.709 1.00 . A A .  13 THR CB   1 1 
        4  7448 1 1  13 THR CG2  C 74.244 168.298 -121.963 1.00 . A A .  13 THR CG2  1 1 
        4  7449 1 1  13 THR H    H 70.670 165.990 -122.085 1.00 . A A .  13 THR H    1 1 
        4  7450 1 1  13 THR HA   H 71.621 168.785 -121.980 1.00 . A A .  13 THR HA   1 1 
        4  7451 1 1  13 THR HB   H 73.406 166.349 -122.171 1.00 . A A .  13 THR HB   1 1 
        4  7452 1 1  13 THR HG1  H 72.161 166.620 -120.127 1.00 . A A .  13 THR HG1  1 1 
        4  7453 1 1  13 THR HG21 H 74.344 168.462 -123.026 1.00 . A A .  13 THR HG21 1 1 
        4  7454 1 1  13 THR HG22 H 73.998 169.231 -121.478 1.00 . A A .  13 THR HG22 1 1 
        4  7455 1 1  13 THR HG23 H 75.175 167.920 -121.568 1.00 . A A .  13 THR HG23 1 1 
        4  7456 1 1  13 THR N    N 70.692 166.953 -121.852 1.00 . A A .  13 THR N    1 1 
        4  7457 1 1  13 THR O    O 72.584 166.915 -124.424 1.00 . A A .  13 THR O    1 1 
        4  7458 1 1  13 THR OG1  O 72.985 167.090 -120.296 1.00 . A A .  13 THR OG1  1 1 
        4  7459 1 1  14 GLY C    C 71.478 169.912 -126.577 1.00 . A A .  14 GLY C    1 1 
        4  7460 1 1  14 GLY CA   C 71.051 168.621 -125.921 1.00 . A A .  14 GLY CA   1 1 
        4  7461 1 1  14 GLY H    H 70.712 169.358 -123.963 1.00 . A A .  14 GLY H    1 1 
        4  7462 1 1  14 GLY HA2  H 71.650 167.822 -126.311 1.00 . A A .  14 GLY HA2  1 1 
        4  7463 1 1  14 GLY HA3  H 70.020 168.432 -126.179 1.00 . A A .  14 GLY HA3  1 1 
        4  7464 1 1  14 GLY N    N 71.163 168.650 -124.477 1.00 . A A .  14 GLY N    1 1 
        4  7465 1 1  14 GLY O    O 71.860 170.869 -125.907 1.00 . A A .  14 GLY O    1 1 
        4  7466 1 1  15 ILE C    C 70.445 171.695 -129.263 1.00 . A A .  15 ILE C    1 1 
        4  7467 1 1  15 ILE CA   C 71.725 171.122 -128.667 1.00 . A A .  15 ILE CA   1 1 
        4  7468 1 1  15 ILE CB   C 72.740 170.807 -129.789 1.00 . A A .  15 ILE CB   1 1 
        4  7469 1 1  15 ILE CD1  C 75.072 169.853 -130.215 1.00 . A A .  15 ILE CD1  1 1 
        4  7470 1 1  15 ILE CG1  C 74.032 170.246 -129.186 1.00 . A A .  15 ILE CG1  1 1 
        4  7471 1 1  15 ILE CG2  C 73.032 172.052 -130.616 1.00 . A A .  15 ILE CG2  1 1 
        4  7472 1 1  15 ILE H    H 71.127 169.118 -128.370 1.00 . A A .  15 ILE H    1 1 
        4  7473 1 1  15 ILE HA   H 72.162 171.851 -127.999 1.00 . A A .  15 ILE HA   1 1 
        4  7474 1 1  15 ILE HB   H 72.303 170.066 -130.441 1.00 . A A .  15 ILE HB   1 1 
        4  7475 1 1  15 ILE HD11 H 75.956 169.489 -129.713 1.00 . A A .  15 ILE HD11 1 1 
        4  7476 1 1  15 ILE HD12 H 74.674 169.075 -130.850 1.00 . A A .  15 ILE HD12 1 1 
        4  7477 1 1  15 ILE HD13 H 75.327 170.713 -130.815 1.00 . A A .  15 ILE HD13 1 1 
        4  7478 1 1  15 ILE HG12 H 74.473 170.992 -128.542 1.00 . A A .  15 ILE HG12 1 1 
        4  7479 1 1  15 ILE HG13 H 73.796 169.369 -128.601 1.00 . A A .  15 ILE HG13 1 1 
        4  7480 1 1  15 ILE HG21 H 73.764 171.817 -131.374 1.00 . A A .  15 ILE HG21 1 1 
        4  7481 1 1  15 ILE HG22 H 72.120 172.392 -131.088 1.00 . A A .  15 ILE HG22 1 1 
        4  7482 1 1  15 ILE HG23 H 73.414 172.829 -129.972 1.00 . A A .  15 ILE HG23 1 1 
        4  7483 1 1  15 ILE N    N 71.409 169.932 -127.896 1.00 . A A .  15 ILE N    1 1 
        4  7484 1 1  15 ILE O    O 69.652 170.962 -129.856 1.00 . A A .  15 ILE O    1 1 
        4  7485 1 1  16 ASP C    C 69.143 174.064 -131.012 1.00 . A A .  16 ASP C    1 1 
        4  7486 1 1  16 ASP CA   C 69.000 173.622 -129.557 1.00 . A A .  16 ASP CA   1 1 
        4  7487 1 1  16 ASP CB   C 68.626 174.818 -128.667 1.00 . A A .  16 ASP CB   1 1 
        4  7488 1 1  16 ASP CG   C 69.176 176.143 -129.168 1.00 . A A .  16 ASP CG   1 1 
        4  7489 1 1  16 ASP H    H 70.910 173.535 -128.632 1.00 . A A .  16 ASP H    1 1 
        4  7490 1 1  16 ASP HA   H 68.212 172.886 -129.498 1.00 . A A .  16 ASP HA   1 1 
        4  7491 1 1  16 ASP HB2  H 67.552 174.897 -128.620 1.00 . A A .  16 ASP HB2  1 1 
        4  7492 1 1  16 ASP HB3  H 69.009 174.647 -127.675 1.00 . A A .  16 ASP HB3  1 1 
        4  7493 1 1  16 ASP N    N 70.229 172.989 -129.086 1.00 . A A .  16 ASP N    1 1 
        4  7494 1 1  16 ASP O    O 70.165 173.813 -131.651 1.00 . A A .  16 ASP O    1 1 
        4  7495 1 1  16 ASP OD1  O 70.401 176.357 -129.106 1.00 . A A .  16 ASP OD1  1 1 
        4  7496 1 1  16 ASP OD2  O 68.372 176.974 -129.644 1.00 . A A .  16 ASP OD2  1 1 
        4  7497 1 1  17 LEU C    C 69.251 176.130 -133.216 1.00 . A A .  17 LEU C    1 1 
        4  7498 1 1  17 LEU CA   C 68.088 175.188 -132.911 1.00 . A A .  17 LEU CA   1 1 
        4  7499 1 1  17 LEU CB   C 66.777 175.916 -133.211 1.00 . A A .  17 LEU CB   1 1 
        4  7500 1 1  17 LEU CD1  C 64.292 175.927 -133.408 1.00 . A A .  17 LEU CD1  1 1 
        4  7501 1 1  17 LEU CD2  C 65.592 173.984 -134.283 1.00 . A A .  17 LEU CD2  1 1 
        4  7502 1 1  17 LEU CG   C 65.518 175.053 -133.204 1.00 . A A .  17 LEU CG   1 1 
        4  7503 1 1  17 LEU H    H 67.341 174.913 -130.945 1.00 . A A .  17 LEU H    1 1 
        4  7504 1 1  17 LEU HA   H 68.161 174.324 -133.550 1.00 . A A .  17 LEU HA   1 1 
        4  7505 1 1  17 LEU HB2  H 66.652 176.695 -132.474 1.00 . A A .  17 LEU HB2  1 1 
        4  7506 1 1  17 LEU HB3  H 66.863 176.378 -134.184 1.00 . A A .  17 LEU HB3  1 1 
        4  7507 1 1  17 LEU HD11 H 63.403 175.319 -133.334 1.00 . A A .  17 LEU HD11 1 1 
        4  7508 1 1  17 LEU HD12 H 64.267 176.695 -132.650 1.00 . A A .  17 LEU HD12 1 1 
        4  7509 1 1  17 LEU HD13 H 64.335 176.384 -134.385 1.00 . A A .  17 LEU HD13 1 1 
        4  7510 1 1  17 LEU HD21 H 65.685 174.453 -135.251 1.00 . A A .  17 LEU HD21 1 1 
        4  7511 1 1  17 LEU HD22 H 66.451 173.352 -134.106 1.00 . A A .  17 LEU HD22 1 1 
        4  7512 1 1  17 LEU HD23 H 64.694 173.384 -134.258 1.00 . A A .  17 LEU HD23 1 1 
        4  7513 1 1  17 LEU HG   H 65.427 174.562 -132.246 1.00 . A A .  17 LEU HG   1 1 
        4  7514 1 1  17 LEU N    N 68.111 174.726 -131.525 1.00 . A A .  17 LEU N    1 1 
        4  7515 1 1  17 LEU O    O 69.780 176.134 -134.329 1.00 . A A .  17 LEU O    1 1 
        4  7516 1 1  18 LYS C    C 72.055 177.309 -132.389 1.00 . A A .  18 LYS C    1 1 
        4  7517 1 1  18 LYS CA   C 70.668 177.938 -132.413 1.00 . A A .  18 LYS CA   1 1 
        4  7518 1 1  18 LYS CB   C 70.556 178.998 -131.319 1.00 . A A .  18 LYS CB   1 1 
        4  7519 1 1  18 LYS CD   C 69.020 180.355 -129.861 1.00 . A A .  18 LYS CD   1 1 
        4  7520 1 1  18 LYS CE   C 67.583 180.407 -129.363 1.00 . A A .  18 LYS CE   1 1 
        4  7521 1 1  18 LYS CG   C 69.139 179.501 -131.112 1.00 . A A .  18 LYS CG   1 1 
        4  7522 1 1  18 LYS H    H 69.237 176.810 -131.333 1.00 . A A .  18 LYS H    1 1 
        4  7523 1 1  18 LYS HA   H 70.508 178.402 -133.375 1.00 . A A .  18 LYS HA   1 1 
        4  7524 1 1  18 LYS HB2  H 70.907 178.577 -130.388 1.00 . A A .  18 LYS HB2  1 1 
        4  7525 1 1  18 LYS HB3  H 71.181 179.839 -131.581 1.00 . A A .  18 LYS HB3  1 1 
        4  7526 1 1  18 LYS HD2  H 69.643 179.933 -129.088 1.00 . A A .  18 LYS HD2  1 1 
        4  7527 1 1  18 LYS HD3  H 69.351 181.358 -130.087 1.00 . A A .  18 LYS HD3  1 1 
        4  7528 1 1  18 LYS HE2  H 67.514 181.154 -128.587 1.00 . A A .  18 LYS HE2  1 1 
        4  7529 1 1  18 LYS HE3  H 66.940 180.681 -130.186 1.00 . A A .  18 LYS HE3  1 1 
        4  7530 1 1  18 LYS HG2  H 68.850 180.094 -131.967 1.00 . A A .  18 LYS HG2  1 1 
        4  7531 1 1  18 LYS HG3  H 68.478 178.651 -131.022 1.00 . A A .  18 LYS HG3  1 1 
        4  7532 1 1  18 LYS HZ1  H 67.536 178.949 -127.865 1.00 . A A .  18 LYS HZ1  1 1 
        4  7533 1 1  18 LYS HZ2  H 66.099 179.062 -128.751 1.00 . A A .  18 LYS HZ2  1 1 
        4  7534 1 1  18 LYS HZ3  H 67.462 178.313 -129.429 1.00 . A A .  18 LYS HZ3  1 1 
        4  7535 1 1  18 LYS N    N 69.641 176.921 -132.226 1.00 . A A .  18 LYS N    1 1 
        4  7536 1 1  18 LYS NZ   N 67.136 179.095 -128.812 1.00 . A A .  18 LYS NZ   1 1 
        4  7537 1 1  18 LYS O    O 72.976 177.792 -133.042 1.00 . A A .  18 LYS O    1 1 
        4  7538 1 1  19 GLY C    C 74.010 175.528 -130.134 1.00 . A A .  19 GLY C    1 1 
        4  7539 1 1  19 GLY CA   C 73.465 175.543 -131.546 1.00 . A A .  19 GLY CA   1 1 
        4  7540 1 1  19 GLY H    H 71.415 175.879 -131.146 1.00 . A A .  19 GLY H    1 1 
        4  7541 1 1  19 GLY HA2  H 73.344 174.525 -131.885 1.00 . A A .  19 GLY HA2  1 1 
        4  7542 1 1  19 GLY HA3  H 74.175 176.043 -132.189 1.00 . A A .  19 GLY HA3  1 1 
        4  7543 1 1  19 GLY N    N 72.190 176.223 -131.639 1.00 . A A .  19 GLY N    1 1 
        4  7544 1 1  19 GLY O    O 75.172 175.187 -129.913 1.00 . A A .  19 GLY O    1 1 
        4  7545 1 1  20 ASN C    C 73.411 174.577 -127.124 1.00 . A A .  20 ASN C    1 1 
        4  7546 1 1  20 ASN CA   C 73.596 175.936 -127.776 1.00 . A A .  20 ASN CA   1 1 
        4  7547 1 1  20 ASN CB   C 72.794 176.972 -126.983 1.00 . A A .  20 ASN CB   1 1 
        4  7548 1 1  20 ASN CG   C 72.806 178.349 -127.609 1.00 . A A .  20 ASN CG   1 1 
        4  7549 1 1  20 ASN H    H 72.246 176.137 -129.402 1.00 . A A .  20 ASN H    1 1 
        4  7550 1 1  20 ASN HA   H 74.642 176.200 -127.751 1.00 . A A .  20 ASN HA   1 1 
        4  7551 1 1  20 ASN HB2  H 71.770 176.642 -126.913 1.00 . A A .  20 ASN HB2  1 1 
        4  7552 1 1  20 ASN HB3  H 73.209 177.047 -125.988 1.00 . A A .  20 ASN HB3  1 1 
        4  7553 1 1  20 ASN HD21 H 71.169 177.898 -128.645 1.00 . A A .  20 ASN HD21 1 1 
        4  7554 1 1  20 ASN HD22 H 71.816 179.490 -128.890 1.00 . A A .  20 ASN HD22 1 1 
        4  7555 1 1  20 ASN N    N 73.173 175.894 -129.171 1.00 . A A .  20 ASN N    1 1 
        4  7556 1 1  20 ASN ND2  N 71.834 178.611 -128.466 1.00 . A A .  20 ASN ND2  1 1 
        4  7557 1 1  20 ASN O    O 72.393 173.913 -127.333 1.00 . A A .  20 ASN O    1 1 
        4  7558 1 1  20 ASN OD1  O 73.673 179.172 -127.322 1.00 . A A .  20 ASN OD1  1 1 
        4  7559 1 1  21 SER C    C 73.493 173.292 -124.262 1.00 . A A .  21 SER C    1 1 
        4  7560 1 1  21 SER CA   C 74.263 172.962 -125.537 1.00 . A A .  21 SER CA   1 1 
        4  7561 1 1  21 SER CB   C 75.647 172.396 -125.208 1.00 . A A .  21 SER CB   1 1 
        4  7562 1 1  21 SER H    H 75.226 174.677 -126.300 1.00 . A A .  21 SER H    1 1 
        4  7563 1 1  21 SER HA   H 73.705 172.235 -126.108 1.00 . A A .  21 SER HA   1 1 
        4  7564 1 1  21 SER HB2  H 75.546 171.595 -124.492 1.00 . A A .  21 SER HB2  1 1 
        4  7565 1 1  21 SER HB3  H 76.104 172.020 -126.110 1.00 . A A .  21 SER HB3  1 1 
        4  7566 1 1  21 SER HG   H 76.040 173.792 -123.891 1.00 . A A .  21 SER HG   1 1 
        4  7567 1 1  21 SER N    N 74.393 174.163 -126.340 1.00 . A A .  21 SER N    1 1 
        4  7568 1 1  21 SER O    O 74.069 173.748 -123.275 1.00 . A A .  21 SER O    1 1 
        4  7569 1 1  21 SER OG   O 76.481 173.400 -124.655 1.00 . A A .  21 SER OG   1 1 
        4  7570 1 1  22 VAL C    C 70.870 172.273 -122.402 1.00 . A A .  22 VAL C    1 1 
        4  7571 1 1  22 VAL CA   C 71.314 173.481 -123.210 1.00 . A A .  22 VAL CA   1 1 
        4  7572 1 1  22 VAL CB   C 70.054 174.217 -123.720 1.00 . A A .  22 VAL CB   1 1 
        4  7573 1 1  22 VAL CG1  C 70.410 175.574 -124.301 1.00 . A A .  22 VAL CG1  1 1 
        4  7574 1 1  22 VAL CG2  C 69.316 173.375 -124.754 1.00 . A A .  22 VAL CG2  1 1 
        4  7575 1 1  22 VAL H    H 71.797 172.653 -125.095 1.00 . A A .  22 VAL H    1 1 
        4  7576 1 1  22 VAL HA   H 71.862 174.153 -122.568 1.00 . A A .  22 VAL HA   1 1 
        4  7577 1 1  22 VAL HB   H 69.392 174.374 -122.881 1.00 . A A .  22 VAL HB   1 1 
        4  7578 1 1  22 VAL HG11 H 69.515 176.040 -124.687 1.00 . A A .  22 VAL HG11 1 1 
        4  7579 1 1  22 VAL HG12 H 70.834 176.197 -123.528 1.00 . A A .  22 VAL HG12 1 1 
        4  7580 1 1  22 VAL HG13 H 71.126 175.449 -125.098 1.00 . A A .  22 VAL HG13 1 1 
        4  7581 1 1  22 VAL HG21 H 69.977 173.162 -125.581 1.00 . A A .  22 VAL HG21 1 1 
        4  7582 1 1  22 VAL HG22 H 68.995 172.448 -124.301 1.00 . A A .  22 VAL HG22 1 1 
        4  7583 1 1  22 VAL HG23 H 68.455 173.919 -125.111 1.00 . A A .  22 VAL HG23 1 1 
        4  7584 1 1  22 VAL N    N 72.186 173.094 -124.307 1.00 . A A .  22 VAL N    1 1 
        4  7585 1 1  22 VAL O    O 70.842 171.147 -122.905 1.00 . A A .  22 VAL O    1 1 
        4  7586 1 1  23 SER C    C 68.539 171.964 -119.905 1.00 . A A .  23 SER C    1 1 
        4  7587 1 1  23 SER CA   C 69.930 171.501 -120.315 1.00 . A A .  23 SER CA   1 1 
        4  7588 1 1  23 SER CB   C 70.797 171.247 -119.081 1.00 . A A .  23 SER CB   1 1 
        4  7589 1 1  23 SER H    H 70.694 173.410 -120.766 1.00 . A A .  23 SER H    1 1 
        4  7590 1 1  23 SER HA   H 69.846 170.590 -120.891 1.00 . A A .  23 SER HA   1 1 
        4  7591 1 1  23 SER HB2  H 70.809 172.134 -118.464 1.00 . A A .  23 SER HB2  1 1 
        4  7592 1 1  23 SER HB3  H 70.387 170.421 -118.520 1.00 . A A .  23 SER HB3  1 1 
        4  7593 1 1  23 SER HG   H 72.350 171.400 -120.263 1.00 . A A .  23 SER HG   1 1 
        4  7594 1 1  23 SER N    N 70.533 172.513 -121.151 1.00 . A A .  23 SER N    1 1 
        4  7595 1 1  23 SER O    O 68.194 173.130 -120.088 1.00 . A A .  23 SER O    1 1 
        4  7596 1 1  23 SER OG   O 72.128 170.931 -119.453 1.00 . A A .  23 SER OG   1 1 
        4  7597 1 1  24 LEU C    C 66.536 172.352 -117.646 1.00 . A A .  24 LEU C    1 1 
        4  7598 1 1  24 LEU CA   C 66.406 171.462 -118.884 1.00 . A A .  24 LEU CA   1 1 
        4  7599 1 1  24 LEU CB   C 65.515 170.235 -118.601 1.00 . A A .  24 LEU CB   1 1 
        4  7600 1 1  24 LEU CD1  C 65.987 169.640 -116.182 1.00 . A A .  24 LEU CD1  1 1 
        4  7601 1 1  24 LEU CD2  C 65.307 167.871 -117.797 1.00 . A A .  24 LEU CD2  1 1 
        4  7602 1 1  24 LEU CG   C 66.066 169.175 -117.630 1.00 . A A .  24 LEU CG   1 1 
        4  7603 1 1  24 LEU H    H 68.009 170.125 -119.329 1.00 . A A .  24 LEU H    1 1 
        4  7604 1 1  24 LEU HA   H 65.944 172.047 -119.666 1.00 . A A .  24 LEU HA   1 1 
        4  7605 1 1  24 LEU HB2  H 64.577 170.592 -118.203 1.00 . A A .  24 LEU HB2  1 1 
        4  7606 1 1  24 LEU HB3  H 65.315 169.748 -119.545 1.00 . A A .  24 LEU HB3  1 1 
        4  7607 1 1  24 LEU HD11 H 66.588 170.528 -116.056 1.00 . A A .  24 LEU HD11 1 1 
        4  7608 1 1  24 LEU HD12 H 64.959 169.861 -115.931 1.00 . A A .  24 LEU HD12 1 1 
        4  7609 1 1  24 LEU HD13 H 66.356 168.859 -115.535 1.00 . A A .  24 LEU HD13 1 1 
        4  7610 1 1  24 LEU HD21 H 65.689 167.141 -117.099 1.00 . A A .  24 LEU HD21 1 1 
        4  7611 1 1  24 LEU HD22 H 64.258 168.038 -117.607 1.00 . A A .  24 LEU HD22 1 1 
        4  7612 1 1  24 LEU HD23 H 65.438 167.506 -118.805 1.00 . A A .  24 LEU HD23 1 1 
        4  7613 1 1  24 LEU HG   H 67.103 168.989 -117.865 1.00 . A A .  24 LEU HG   1 1 
        4  7614 1 1  24 LEU N    N 67.726 171.065 -119.371 1.00 . A A .  24 LEU N    1 1 
        4  7615 1 1  24 LEU O    O 65.612 173.083 -117.292 1.00 . A A .  24 LEU O    1 1 
        4  7616 1 1  25 ASN C    C 67.926 174.545 -116.058 1.00 . A A .  25 ASN C    1 1 
        4  7617 1 1  25 ASN CA   C 67.968 173.044 -115.791 1.00 . A A .  25 ASN CA   1 1 
        4  7618 1 1  25 ASN CB   C 69.343 172.659 -115.237 1.00 . A A .  25 ASN CB   1 1 
        4  7619 1 1  25 ASN CG   C 69.394 172.589 -113.719 1.00 . A A .  25 ASN CG   1 1 
        4  7620 1 1  25 ASN H    H 68.424 171.759 -117.406 1.00 . A A .  25 ASN H    1 1 
        4  7621 1 1  25 ASN HA   H 67.207 172.788 -115.070 1.00 . A A .  25 ASN HA   1 1 
        4  7622 1 1  25 ASN HB2  H 69.620 171.692 -115.627 1.00 . A A .  25 ASN HB2  1 1 
        4  7623 1 1  25 ASN HB3  H 70.064 173.390 -115.567 1.00 . A A .  25 ASN HB3  1 1 
        4  7624 1 1  25 ASN HD21 H 70.902 171.301 -113.822 1.00 . A A .  25 ASN HD21 1 1 
        4  7625 1 1  25 ASN HD22 H 70.385 171.727 -112.230 1.00 . A A .  25 ASN HD22 1 1 
        4  7626 1 1  25 ASN N    N 67.707 172.302 -117.020 1.00 . A A .  25 ASN N    1 1 
        4  7627 1 1  25 ASN ND2  N 70.317 171.791 -113.204 1.00 . A A .  25 ASN ND2  1 1 
        4  7628 1 1  25 ASN O    O 67.454 175.323 -115.228 1.00 . A A .  25 ASN O    1 1 
        4  7629 1 1  25 ASN OD1  O 68.625 173.241 -113.012 1.00 . A A .  25 ASN OD1  1 1 
        4  7630 1 1  26 ASP C    C 67.121 176.946 -117.864 1.00 . A A .  26 ASP C    1 1 
        4  7631 1 1  26 ASP CA   C 68.497 176.333 -117.629 1.00 . A A .  26 ASP CA   1 1 
        4  7632 1 1  26 ASP CB   C 69.323 176.454 -118.913 1.00 . A A .  26 ASP CB   1 1 
        4  7633 1 1  26 ASP CG   C 70.632 175.693 -118.847 1.00 . A A .  26 ASP CG   1 1 
        4  7634 1 1  26 ASP H    H 68.705 174.250 -117.875 1.00 . A A .  26 ASP H    1 1 
        4  7635 1 1  26 ASP HA   H 68.995 176.870 -116.837 1.00 . A A .  26 ASP HA   1 1 
        4  7636 1 1  26 ASP HB2  H 68.747 176.069 -119.739 1.00 . A A .  26 ASP HB2  1 1 
        4  7637 1 1  26 ASP HB3  H 69.542 177.495 -119.090 1.00 . A A .  26 ASP HB3  1 1 
        4  7638 1 1  26 ASP N    N 68.396 174.932 -117.240 1.00 . A A .  26 ASP N    1 1 
        4  7639 1 1  26 ASP O    O 66.959 178.166 -117.863 1.00 . A A .  26 ASP O    1 1 
        4  7640 1 1  26 ASP OD1  O 70.624 174.477 -119.146 1.00 . A A .  26 ASP OD1  1 1 
        4  7641 1 1  26 ASP OD2  O 71.662 176.303 -118.507 1.00 . A A .  26 ASP OD2  1 1 
        4  7642 1 1  27 PHE C    C 63.851 176.411 -117.233 1.00 . A A .  27 PHE C    1 1 
        4  7643 1 1  27 PHE CA   C 64.793 176.566 -118.410 1.00 . A A .  27 PHE CA   1 1 
        4  7644 1 1  27 PHE CB   C 64.265 175.808 -119.629 1.00 . A A .  27 PHE CB   1 1 
        4  7645 1 1  27 PHE CD1  C 64.927 177.158 -121.635 1.00 . A A .  27 PHE CD1  1 1 
        4  7646 1 1  27 PHE CD2  C 66.064 175.103 -121.229 1.00 . A A .  27 PHE CD2  1 1 
        4  7647 1 1  27 PHE CE1  C 65.701 177.367 -122.761 1.00 . A A .  27 PHE CE1  1 1 
        4  7648 1 1  27 PHE CE2  C 66.839 175.307 -122.354 1.00 . A A .  27 PHE CE2  1 1 
        4  7649 1 1  27 PHE CG   C 65.100 176.025 -120.858 1.00 . A A .  27 PHE CG   1 1 
        4  7650 1 1  27 PHE CZ   C 66.659 176.441 -123.120 1.00 . A A .  27 PHE CZ   1 1 
        4  7651 1 1  27 PHE H    H 66.272 175.134 -117.916 1.00 . A A .  27 PHE H    1 1 
        4  7652 1 1  27 PHE HA   H 64.868 177.615 -118.655 1.00 . A A .  27 PHE HA   1 1 
        4  7653 1 1  27 PHE HB2  H 64.256 174.749 -119.413 1.00 . A A .  27 PHE HB2  1 1 
        4  7654 1 1  27 PHE HB3  H 63.259 176.137 -119.845 1.00 . A A .  27 PHE HB3  1 1 
        4  7655 1 1  27 PHE HD1  H 64.178 177.884 -121.355 1.00 . A A .  27 PHE HD1  1 1 
        4  7656 1 1  27 PHE HD2  H 66.207 174.216 -120.631 1.00 . A A .  27 PHE HD2  1 1 
        4  7657 1 1  27 PHE HE1  H 65.556 178.254 -123.359 1.00 . A A .  27 PHE HE1  1 1 
        4  7658 1 1  27 PHE HE2  H 67.588 174.580 -122.633 1.00 . A A .  27 PHE HE2  1 1 
        4  7659 1 1  27 PHE HZ   H 67.265 176.602 -124.000 1.00 . A A .  27 PHE HZ   1 1 
        4  7660 1 1  27 PHE N    N 66.121 176.097 -118.053 1.00 . A A .  27 PHE N    1 1 
        4  7661 1 1  27 PHE O    O 62.661 176.718 -117.325 1.00 . A A .  27 PHE O    1 1 
        4  7662 1 1  28 LYS C    C 63.148 177.028 -114.279 1.00 . A A .  28 LYS C    1 1 
        4  7663 1 1  28 LYS CA   C 63.667 175.733 -114.903 1.00 . A A .  28 LYS CA   1 1 
        4  7664 1 1  28 LYS CB   C 64.543 174.979 -113.909 1.00 . A A .  28 LYS CB   1 1 
        4  7665 1 1  28 LYS CD   C 65.623 172.803 -113.278 1.00 . A A .  28 LYS CD   1 1 
        4  7666 1 1  28 LYS CE   C 65.523 173.248 -111.830 1.00 . A A .  28 LYS CE   1 1 
        4  7667 1 1  28 LYS CG   C 64.582 173.479 -114.149 1.00 . A A .  28 LYS CG   1 1 
        4  7668 1 1  28 LYS H    H 65.389 175.828 -116.113 1.00 . A A .  28 LYS H    1 1 
        4  7669 1 1  28 LYS HA   H 62.822 175.112 -115.160 1.00 . A A .  28 LYS HA   1 1 
        4  7670 1 1  28 LYS HB2  H 65.551 175.358 -113.977 1.00 . A A .  28 LYS HB2  1 1 
        4  7671 1 1  28 LYS HB3  H 64.171 175.153 -112.918 1.00 . A A .  28 LYS HB3  1 1 
        4  7672 1 1  28 LYS HD2  H 65.476 171.734 -113.324 1.00 . A A .  28 LYS HD2  1 1 
        4  7673 1 1  28 LYS HD3  H 66.607 173.048 -113.654 1.00 . A A .  28 LYS HD3  1 1 
        4  7674 1 1  28 LYS HE2  H 65.649 174.320 -111.788 1.00 . A A .  28 LYS HE2  1 1 
        4  7675 1 1  28 LYS HE3  H 64.547 172.984 -111.452 1.00 . A A .  28 LYS HE3  1 1 
        4  7676 1 1  28 LYS HG2  H 63.613 173.061 -113.922 1.00 . A A .  28 LYS HG2  1 1 
        4  7677 1 1  28 LYS HG3  H 64.824 173.297 -115.188 1.00 . A A .  28 LYS HG3  1 1 
        4  7678 1 1  28 LYS HZ1  H 67.507 172.782 -111.389 1.00 . A A .  28 LYS HZ1  1 1 
        4  7679 1 1  28 LYS HZ2  H 66.527 172.992 -110.023 1.00 . A A .  28 LYS HZ2  1 1 
        4  7680 1 1  28 LYS HZ3  H 66.399 171.581 -110.941 1.00 . A A .  28 LYS HZ3  1 1 
        4  7681 1 1  28 LYS N    N 64.418 175.980 -116.119 1.00 . A A .  28 LYS N    1 1 
        4  7682 1 1  28 LYS NZ   N 66.562 172.606 -110.987 1.00 . A A .  28 LYS NZ   1 1 
        4  7683 1 1  28 LYS O    O 63.280 178.114 -114.852 1.00 . A A .  28 LYS O    1 1 
        4  7684 1 1  29 GLY C    C 60.528 178.268 -113.110 1.00 . A A .  29 GLY C    1 1 
        4  7685 1 1  29 GLY CA   C 61.886 178.036 -112.484 1.00 . A A .  29 GLY CA   1 1 
        4  7686 1 1  29 GLY H    H 62.575 176.041 -112.635 1.00 . A A .  29 GLY H    1 1 
        4  7687 1 1  29 GLY HA2  H 61.764 177.843 -111.428 1.00 . A A .  29 GLY HA2  1 1 
        4  7688 1 1  29 GLY HA3  H 62.490 178.919 -112.615 1.00 . A A .  29 GLY HA3  1 1 
        4  7689 1 1  29 GLY N    N 62.554 176.905 -113.099 1.00 . A A .  29 GLY N    1 1 
        4  7690 1 1  29 GLY O    O 59.884 179.286 -112.875 1.00 . A A .  29 GLY O    1 1 
        4  7691 1 1  30 LYS C    C 58.260 175.968 -114.717 1.00 . A A .  30 LYS C    1 1 
        4  7692 1 1  30 LYS CA   C 58.839 177.368 -114.631 1.00 . A A .  30 LYS CA   1 1 
        4  7693 1 1  30 LYS CB   C 59.041 177.894 -116.059 1.00 . A A .  30 LYS CB   1 1 
        4  7694 1 1  30 LYS CD   C 60.281 179.457 -117.576 1.00 . A A .  30 LYS CD   1 1 
        4  7695 1 1  30 LYS CE   C 61.530 180.322 -117.617 1.00 . A A .  30 LYS CE   1 1 
        4  7696 1 1  30 LYS CG   C 59.847 179.177 -116.147 1.00 . A A .  30 LYS CG   1 1 
        4  7697 1 1  30 LYS H    H 60.667 176.511 -114.037 1.00 . A A .  30 LYS H    1 1 
        4  7698 1 1  30 LYS HA   H 58.164 178.014 -114.091 1.00 . A A .  30 LYS HA   1 1 
        4  7699 1 1  30 LYS HB2  H 59.552 177.138 -116.636 1.00 . A A .  30 LYS HB2  1 1 
        4  7700 1 1  30 LYS HB3  H 58.071 178.073 -116.500 1.00 . A A .  30 LYS HB3  1 1 
        4  7701 1 1  30 LYS HD2  H 60.489 178.519 -118.069 1.00 . A A .  30 LYS HD2  1 1 
        4  7702 1 1  30 LYS HD3  H 59.480 179.967 -118.091 1.00 . A A .  30 LYS HD3  1 1 
        4  7703 1 1  30 LYS HE2  H 61.738 180.585 -118.643 1.00 . A A .  30 LYS HE2  1 1 
        4  7704 1 1  30 LYS HE3  H 61.350 181.221 -117.046 1.00 . A A .  30 LYS HE3  1 1 
        4  7705 1 1  30 LYS HG2  H 59.235 179.997 -115.802 1.00 . A A .  30 LYS HG2  1 1 
        4  7706 1 1  30 LYS HG3  H 60.721 179.088 -115.522 1.00 . A A .  30 LYS HG3  1 1 
        4  7707 1 1  30 LYS HZ1  H 62.858 178.708 -117.543 1.00 . A A .  30 LYS HZ1  1 1 
        4  7708 1 1  30 LYS HZ2  H 63.565 180.194 -117.149 1.00 . A A .  30 LYS HZ2  1 1 
        4  7709 1 1  30 LYS HZ3  H 62.560 179.412 -116.035 1.00 . A A .  30 LYS HZ3  1 1 
        4  7710 1 1  30 LYS N    N 60.107 177.306 -113.922 1.00 . A A .  30 LYS N    1 1 
        4  7711 1 1  30 LYS NZ   N 62.711 179.613 -117.047 1.00 . A A .  30 LYS NZ   1 1 
        4  7712 1 1  30 LYS O    O 58.917 175.001 -114.334 1.00 . A A .  30 LYS O    1 1 
        4  7713 1 1  31 TYR C    C 56.907 174.202 -116.968 1.00 . A A .  31 TYR C    1 1 
        4  7714 1 1  31 TYR CA   C 56.490 174.560 -115.552 1.00 . A A .  31 TYR CA   1 1 
        4  7715 1 1  31 TYR CB   C 54.970 174.568 -115.426 1.00 . A A .  31 TYR CB   1 1 
        4  7716 1 1  31 TYR CD1  C 54.398 173.608 -113.167 1.00 . A A .  31 TYR CD1  1 1 
        4  7717 1 1  31 TYR CD2  C 54.101 175.949 -113.500 1.00 . A A .  31 TYR CD2  1 1 
        4  7718 1 1  31 TYR CE1  C 53.951 173.732 -111.866 1.00 . A A .  31 TYR CE1  1 1 
        4  7719 1 1  31 TYR CE2  C 53.654 176.082 -112.200 1.00 . A A .  31 TYR CE2  1 1 
        4  7720 1 1  31 TYR CG   C 54.481 174.712 -114.004 1.00 . A A .  31 TYR CG   1 1 
        4  7721 1 1  31 TYR CZ   C 53.580 174.970 -111.387 1.00 . A A .  31 TYR CZ   1 1 
        4  7722 1 1  31 TYR H    H 56.511 176.669 -115.378 1.00 . A A .  31 TYR H    1 1 
        4  7723 1 1  31 TYR HA   H 56.903 173.832 -114.868 1.00 . A A .  31 TYR HA   1 1 
        4  7724 1 1  31 TYR HB2  H 54.579 175.395 -115.997 1.00 . A A .  31 TYR HB2  1 1 
        4  7725 1 1  31 TYR HB3  H 54.577 173.644 -115.824 1.00 . A A .  31 TYR HB3  1 1 
        4  7726 1 1  31 TYR HD1  H 54.690 172.639 -113.544 1.00 . A A .  31 TYR HD1  1 1 
        4  7727 1 1  31 TYR HD2  H 54.160 176.818 -114.140 1.00 . A A .  31 TYR HD2  1 1 
        4  7728 1 1  31 TYR HE1  H 53.894 172.861 -111.230 1.00 . A A .  31 TYR HE1  1 1 
        4  7729 1 1  31 TYR HE2  H 53.364 177.052 -111.826 1.00 . A A .  31 TYR HE2  1 1 
        4  7730 1 1  31 TYR HH   H 53.694 174.579 -109.508 1.00 . A A .  31 TYR HH   1 1 
        4  7731 1 1  31 TYR N    N 57.046 175.857 -115.219 1.00 . A A .  31 TYR N    1 1 
        4  7732 1 1  31 TYR O    O 56.528 174.881 -117.925 1.00 . A A .  31 TYR O    1 1 
        4  7733 1 1  31 TYR OH   O 53.134 175.095 -110.092 1.00 . A A .  31 TYR OH   1 1 
        4  7734 1 1  32 VAL C    C 57.757 171.491 -118.906 1.00 . A A .  32 VAL C    1 1 
        4  7735 1 1  32 VAL CA   C 58.283 172.827 -118.397 1.00 . A A .  32 VAL CA   1 1 
        4  7736 1 1  32 VAL CB   C 59.827 172.769 -118.328 1.00 . A A .  32 VAL CB   1 1 
        4  7737 1 1  32 VAL CG1  C 60.428 172.571 -119.712 1.00 . A A .  32 VAL CG1  1 1 
        4  7738 1 1  32 VAL CG2  C 60.392 174.023 -117.674 1.00 . A A .  32 VAL CG2  1 1 
        4  7739 1 1  32 VAL H    H 57.920 172.602 -116.316 1.00 . A A .  32 VAL H    1 1 
        4  7740 1 1  32 VAL HA   H 58.004 173.602 -119.095 1.00 . A A .  32 VAL HA   1 1 
        4  7741 1 1  32 VAL HB   H 60.106 171.920 -117.720 1.00 . A A .  32 VAL HB   1 1 
        4  7742 1 1  32 VAL HG11 H 60.051 171.654 -120.140 1.00 . A A .  32 VAL HG11 1 1 
        4  7743 1 1  32 VAL HG12 H 60.156 173.403 -120.344 1.00 . A A .  32 VAL HG12 1 1 
        4  7744 1 1  32 VAL HG13 H 61.503 172.515 -119.633 1.00 . A A .  32 VAL HG13 1 1 
        4  7745 1 1  32 VAL HG21 H 59.983 174.126 -116.681 1.00 . A A .  32 VAL HG21 1 1 
        4  7746 1 1  32 VAL HG22 H 61.467 173.943 -117.615 1.00 . A A .  32 VAL HG22 1 1 
        4  7747 1 1  32 VAL HG23 H 60.128 174.887 -118.265 1.00 . A A .  32 VAL HG23 1 1 
        4  7748 1 1  32 VAL N    N 57.711 173.163 -117.103 1.00 . A A .  32 VAL N    1 1 
        4  7749 1 1  32 VAL O    O 57.658 170.522 -118.152 1.00 . A A .  32 VAL O    1 1 
        4  7750 1 1  33 LEU C    C 58.295 169.601 -121.472 1.00 . A A .  33 LEU C    1 1 
        4  7751 1 1  33 LEU CA   C 57.054 170.196 -120.831 1.00 . A A .  33 LEU CA   1 1 
        4  7752 1 1  33 LEU CB   C 55.978 170.389 -121.904 1.00 . A A .  33 LEU CB   1 1 
        4  7753 1 1  33 LEU CD1  C 53.601 170.830 -122.546 1.00 . A A .  33 LEU CD1  1 1 
        4  7754 1 1  33 LEU CD2  C 54.116 169.746 -120.356 1.00 . A A .  33 LEU CD2  1 1 
        4  7755 1 1  33 LEU CG   C 54.588 170.755 -121.392 1.00 . A A .  33 LEU CG   1 1 
        4  7756 1 1  33 LEU H    H 57.358 172.287 -120.693 1.00 . A A .  33 LEU H    1 1 
        4  7757 1 1  33 LEU HA   H 56.687 169.515 -120.077 1.00 . A A .  33 LEU HA   1 1 
        4  7758 1 1  33 LEU HB2  H 56.306 171.172 -122.573 1.00 . A A .  33 LEU HB2  1 1 
        4  7759 1 1  33 LEU HB3  H 55.897 169.472 -122.468 1.00 . A A .  33 LEU HB3  1 1 
        4  7760 1 1  33 LEU HD11 H 53.522 169.861 -123.016 1.00 . A A .  33 LEU HD11 1 1 
        4  7761 1 1  33 LEU HD12 H 52.634 171.130 -122.174 1.00 . A A .  33 LEU HD12 1 1 
        4  7762 1 1  33 LEU HD13 H 53.949 171.553 -123.269 1.00 . A A .  33 LEU HD13 1 1 
        4  7763 1 1  33 LEU HD21 H 54.079 168.763 -120.802 1.00 . A A .  33 LEU HD21 1 1 
        4  7764 1 1  33 LEU HD22 H 54.804 169.737 -119.523 1.00 . A A .  33 LEU HD22 1 1 
        4  7765 1 1  33 LEU HD23 H 53.131 170.020 -120.008 1.00 . A A .  33 LEU HD23 1 1 
        4  7766 1 1  33 LEU HG   H 54.627 171.726 -120.925 1.00 . A A .  33 LEU HG   1 1 
        4  7767 1 1  33 LEU N    N 57.394 171.452 -120.179 1.00 . A A .  33 LEU N    1 1 
        4  7768 1 1  33 LEU O    O 59.075 170.313 -122.098 1.00 . A A .  33 LEU O    1 1 
        4  7769 1 1  34 VAL C    C 58.959 166.661 -122.985 1.00 . A A .  34 VAL C    1 1 
        4  7770 1 1  34 VAL CA   C 59.566 167.604 -121.958 1.00 . A A .  34 VAL CA   1 1 
        4  7771 1 1  34 VAL CB   C 60.459 166.817 -120.975 1.00 . A A .  34 VAL CB   1 1 
        4  7772 1 1  34 VAL CG1  C 61.590 166.115 -121.714 1.00 . A A .  34 VAL CG1  1 1 
        4  7773 1 1  34 VAL CG2  C 61.015 167.739 -119.898 1.00 . A A .  34 VAL CG2  1 1 
        4  7774 1 1  34 VAL H    H 57.900 167.820 -120.674 1.00 . A A .  34 VAL H    1 1 
        4  7775 1 1  34 VAL HA   H 60.177 168.335 -122.471 1.00 . A A .  34 VAL HA   1 1 
        4  7776 1 1  34 VAL HB   H 59.852 166.064 -120.494 1.00 . A A .  34 VAL HB   1 1 
        4  7777 1 1  34 VAL HG11 H 62.185 166.847 -122.239 1.00 . A A .  34 VAL HG11 1 1 
        4  7778 1 1  34 VAL HG12 H 62.210 165.586 -121.006 1.00 . A A .  34 VAL HG12 1 1 
        4  7779 1 1  34 VAL HG13 H 61.174 165.413 -122.423 1.00 . A A .  34 VAL HG13 1 1 
        4  7780 1 1  34 VAL HG21 H 61.575 168.538 -120.361 1.00 . A A .  34 VAL HG21 1 1 
        4  7781 1 1  34 VAL HG22 H 60.199 168.156 -119.325 1.00 . A A .  34 VAL HG22 1 1 
        4  7782 1 1  34 VAL HG23 H 61.664 167.177 -119.243 1.00 . A A .  34 VAL HG23 1 1 
        4  7783 1 1  34 VAL N    N 58.495 168.312 -121.280 1.00 . A A .  34 VAL N    1 1 
        4  7784 1 1  34 VAL O    O 58.466 165.581 -122.642 1.00 . A A .  34 VAL O    1 1 
        4  7785 1 1  35 ASP C    C 59.284 165.618 -126.170 1.00 . A A .  35 ASP C    1 1 
        4  7786 1 1  35 ASP CA   C 58.294 166.380 -125.308 1.00 . A A .  35 ASP CA   1 1 
        4  7787 1 1  35 ASP CB   C 57.528 167.367 -126.194 1.00 . A A .  35 ASP CB   1 1 
        4  7788 1 1  35 ASP CG   C 56.567 168.241 -125.415 1.00 . A A .  35 ASP CG   1 1 
        4  7789 1 1  35 ASP H    H 59.443 167.932 -124.443 1.00 . A A .  35 ASP H    1 1 
        4  7790 1 1  35 ASP HA   H 57.597 165.684 -124.867 1.00 . A A .  35 ASP HA   1 1 
        4  7791 1 1  35 ASP HB2  H 58.235 168.008 -126.698 1.00 . A A .  35 ASP HB2  1 1 
        4  7792 1 1  35 ASP HB3  H 56.965 166.813 -126.931 1.00 . A A .  35 ASP HB3  1 1 
        4  7793 1 1  35 ASP N    N 58.974 167.092 -124.235 1.00 . A A .  35 ASP N    1 1 
        4  7794 1 1  35 ASP O    O 60.044 166.221 -126.923 1.00 . A A .  35 ASP O    1 1 
        4  7795 1 1  35 ASP OD1  O 57.025 169.227 -124.800 1.00 . A A .  35 ASP OD1  1 1 
        4  7796 1 1  35 ASP OD2  O 55.357 167.952 -125.432 1.00 . A A .  35 ASP OD2  1 1 
        4  7797 1 1  36 PHE C    C 59.448 163.220 -128.248 1.00 . A A .  36 PHE C    1 1 
        4  7798 1 1  36 PHE CA   C 60.131 163.479 -126.919 1.00 . A A .  36 PHE CA   1 1 
        4  7799 1 1  36 PHE CB   C 60.480 162.157 -126.243 1.00 . A A .  36 PHE CB   1 1 
        4  7800 1 1  36 PHE CD1  C 62.704 162.687 -125.244 1.00 . A A .  36 PHE CD1  1 1 
        4  7801 1 1  36 PHE CD2  C 60.906 162.148 -123.781 1.00 . A A .  36 PHE CD2  1 1 
        4  7802 1 1  36 PHE CE1  C 63.539 162.858 -124.163 1.00 . A A .  36 PHE CE1  1 1 
        4  7803 1 1  36 PHE CE2  C 61.733 162.315 -122.697 1.00 . A A .  36 PHE CE2  1 1 
        4  7804 1 1  36 PHE CG   C 61.380 162.331 -125.064 1.00 . A A .  36 PHE CG   1 1 
        4  7805 1 1  36 PHE CZ   C 63.053 162.672 -122.887 1.00 . A A .  36 PHE CZ   1 1 
        4  7806 1 1  36 PHE H    H 58.713 163.868 -125.389 1.00 . A A .  36 PHE H    1 1 
        4  7807 1 1  36 PHE HA   H 61.043 164.028 -127.102 1.00 . A A .  36 PHE HA   1 1 
        4  7808 1 1  36 PHE HB2  H 59.572 161.680 -125.903 1.00 . A A .  36 PHE HB2  1 1 
        4  7809 1 1  36 PHE HB3  H 60.977 161.513 -126.954 1.00 . A A .  36 PHE HB3  1 1 
        4  7810 1 1  36 PHE HD1  H 63.084 162.833 -126.244 1.00 . A A .  36 PHE HD1  1 1 
        4  7811 1 1  36 PHE HD2  H 59.874 161.869 -123.632 1.00 . A A .  36 PHE HD2  1 1 
        4  7812 1 1  36 PHE HE1  H 64.571 163.136 -124.314 1.00 . A A .  36 PHE HE1  1 1 
        4  7813 1 1  36 PHE HE2  H 61.352 162.170 -121.697 1.00 . A A .  36 PHE HE2  1 1 
        4  7814 1 1  36 PHE HZ   H 63.705 162.805 -122.036 1.00 . A A .  36 PHE HZ   1 1 
        4  7815 1 1  36 PHE N    N 59.286 164.298 -126.061 1.00 . A A .  36 PHE N    1 1 
        4  7816 1 1  36 PHE O    O 58.391 162.586 -128.300 1.00 . A A .  36 PHE O    1 1 
        4  7817 1 1  37 TRP C    C 60.560 163.340 -131.684 1.00 . A A .  37 TRP C    1 1 
        4  7818 1 1  37 TRP CA   C 59.478 163.574 -130.643 1.00 . A A .  37 TRP CA   1 1 
        4  7819 1 1  37 TRP CB   C 58.695 164.836 -131.018 1.00 . A A .  37 TRP CB   1 1 
        4  7820 1 1  37 TRP CD1  C 60.343 166.705 -130.391 1.00 . A A .  37 TRP CD1  1 1 
        4  7821 1 1  37 TRP CD2  C 59.777 166.666 -132.558 1.00 . A A .  37 TRP CD2  1 1 
        4  7822 1 1  37 TRP CE2  C 60.688 167.719 -132.351 1.00 . A A .  37 TRP CE2  1 1 
        4  7823 1 1  37 TRP CE3  C 59.281 166.448 -133.846 1.00 . A A .  37 TRP CE3  1 1 
        4  7824 1 1  37 TRP CG   C 59.575 166.024 -131.292 1.00 . A A .  37 TRP CG   1 1 
        4  7825 1 1  37 TRP CH2  C 60.607 168.317 -134.633 1.00 . A A .  37 TRP CH2  1 1 
        4  7826 1 1  37 TRP CZ2  C 61.110 168.552 -133.384 1.00 . A A .  37 TRP CZ2  1 1 
        4  7827 1 1  37 TRP CZ3  C 59.698 167.277 -134.870 1.00 . A A .  37 TRP CZ3  1 1 
        4  7828 1 1  37 TRP H    H 60.915 164.176 -129.213 1.00 . A A .  37 TRP H    1 1 
        4  7829 1 1  37 TRP HA   H 58.806 162.731 -130.635 1.00 . A A .  37 TRP HA   1 1 
        4  7830 1 1  37 TRP HB2  H 58.115 164.640 -131.908 1.00 . A A .  37 TRP HB2  1 1 
        4  7831 1 1  37 TRP HB3  H 58.029 165.089 -130.212 1.00 . A A .  37 TRP HB3  1 1 
        4  7832 1 1  37 TRP HD1  H 60.408 166.462 -129.341 1.00 . A A .  37 TRP HD1  1 1 
        4  7833 1 1  37 TRP HE1  H 61.648 168.337 -130.590 1.00 . A A .  37 TRP HE1  1 1 
        4  7834 1 1  37 TRP HE3  H 58.580 165.651 -134.047 1.00 . A A .  37 TRP HE3  1 1 
        4  7835 1 1  37 TRP HH2  H 60.907 168.944 -135.461 1.00 . A A .  37 TRP HH2  1 1 
        4  7836 1 1  37 TRP HZ2  H 61.810 169.358 -133.221 1.00 . A A .  37 TRP HZ2  1 1 
        4  7837 1 1  37 TRP HZ3  H 59.324 167.125 -135.872 1.00 . A A .  37 TRP HZ3  1 1 
        4  7838 1 1  37 TRP N    N 60.054 163.709 -129.318 1.00 . A A .  37 TRP N    1 1 
        4  7839 1 1  37 TRP NE1  N 61.025 167.718 -131.023 1.00 . A A .  37 TRP NE1  1 1 
        4  7840 1 1  37 TRP O    O 61.757 163.403 -131.390 1.00 . A A .  37 TRP O    1 1 
        4  7841 1 1  38 PHE C    C 60.163 163.047 -135.326 1.00 . A A .  38 PHE C    1 1 
        4  7842 1 1  38 PHE CA   C 60.992 163.003 -134.050 1.00 . A A .  38 PHE CA   1 1 
        4  7843 1 1  38 PHE CB   C 61.905 161.764 -134.015 1.00 . A A .  38 PHE CB   1 1 
        4  7844 1 1  38 PHE CD1  C 60.653 159.957 -132.791 1.00 . A A .  38 PHE CD1  1 1 
        4  7845 1 1  38 PHE CD2  C 61.108 159.650 -135.111 1.00 . A A .  38 PHE CD2  1 1 
        4  7846 1 1  38 PHE CE1  C 60.023 158.728 -132.751 1.00 . A A .  38 PHE CE1  1 1 
        4  7847 1 1  38 PHE CE2  C 60.484 158.418 -135.075 1.00 . A A .  38 PHE CE2  1 1 
        4  7848 1 1  38 PHE CG   C 61.200 160.434 -133.972 1.00 . A A .  38 PHE CG   1 1 
        4  7849 1 1  38 PHE CZ   C 59.939 157.957 -133.892 1.00 . A A .  38 PHE CZ   1 1 
        4  7850 1 1  38 PHE H    H 59.153 162.931 -133.024 1.00 . A A .  38 PHE H    1 1 
        4  7851 1 1  38 PHE HA   H 61.614 163.887 -134.028 1.00 . A A .  38 PHE HA   1 1 
        4  7852 1 1  38 PHE HB2  H 62.529 161.768 -134.896 1.00 . A A .  38 PHE HB2  1 1 
        4  7853 1 1  38 PHE HB3  H 62.538 161.830 -133.144 1.00 . A A .  38 PHE HB3  1 1 
        4  7854 1 1  38 PHE HD1  H 60.716 160.558 -131.897 1.00 . A A .  38 PHE HD1  1 1 
        4  7855 1 1  38 PHE HD2  H 61.531 160.011 -136.037 1.00 . A A .  38 PHE HD2  1 1 
        4  7856 1 1  38 PHE HE1  H 59.598 158.369 -131.825 1.00 . A A .  38 PHE HE1  1 1 
        4  7857 1 1  38 PHE HE2  H 60.419 157.817 -135.970 1.00 . A A .  38 PHE HE2  1 1 
        4  7858 1 1  38 PHE HZ   H 59.450 156.995 -133.861 1.00 . A A .  38 PHE HZ   1 1 
        4  7859 1 1  38 PHE N    N 60.115 163.073 -132.897 1.00 . A A .  38 PHE N    1 1 
        4  7860 1 1  38 PHE O    O 59.023 162.578 -135.355 1.00 . A A .  38 PHE O    1 1 
        4  7861 1 1  39 ALA C    C 59.691 162.558 -138.338 1.00 . A A .  39 ALA C    1 1 
        4  7862 1 1  39 ALA CA   C 60.037 163.861 -137.624 1.00 . A A .  39 ALA CA   1 1 
        4  7863 1 1  39 ALA CB   C 60.870 164.754 -138.531 1.00 . A A .  39 ALA CB   1 1 
        4  7864 1 1  39 ALA H    H 61.690 163.903 -136.286 1.00 . A A .  39 ALA H    1 1 
        4  7865 1 1  39 ALA HA   H 59.119 164.384 -137.394 1.00 . A A .  39 ALA HA   1 1 
        4  7866 1 1  39 ALA HB1  H 60.311 164.977 -139.428 1.00 . A A .  39 ALA HB1  1 1 
        4  7867 1 1  39 ALA HB2  H 61.104 165.673 -138.014 1.00 . A A .  39 ALA HB2  1 1 
        4  7868 1 1  39 ALA HB3  H 61.786 164.246 -138.793 1.00 . A A .  39 ALA HB3  1 1 
        4  7869 1 1  39 ALA N    N 60.743 163.623 -136.367 1.00 . A A .  39 ALA N    1 1 
        4  7870 1 1  39 ALA O    O 58.852 162.537 -139.237 1.00 . A A .  39 ALA O    1 1 
        4  7871 1 1  40 GLY C    C 58.788 159.549 -138.041 1.00 . A A .  40 GLY C    1 1 
        4  7872 1 1  40 GLY CA   C 60.078 160.183 -138.533 1.00 . A A .  40 GLY CA   1 1 
        4  7873 1 1  40 GLY H    H 60.988 161.556 -137.202 1.00 . A A .  40 GLY H    1 1 
        4  7874 1 1  40 GLY HA2  H 60.019 160.309 -139.604 1.00 . A A .  40 GLY HA2  1 1 
        4  7875 1 1  40 GLY HA3  H 60.900 159.523 -138.305 1.00 . A A .  40 GLY HA3  1 1 
        4  7876 1 1  40 GLY N    N 60.333 161.475 -137.925 1.00 . A A .  40 GLY N    1 1 
        4  7877 1 1  40 GLY O    O 58.405 158.475 -138.499 1.00 . A A .  40 GLY O    1 1 
        4  7878 1 1  41 CYS C    C 55.735 160.682 -136.801 1.00 . A A .  41 CYS C    1 1 
        4  7879 1 1  41 CYS CA   C 56.869 159.695 -136.564 1.00 . A A .  41 CYS CA   1 1 
        4  7880 1 1  41 CYS CB   C 57.004 159.412 -135.069 1.00 . A A .  41 CYS CB   1 1 
        4  7881 1 1  41 CYS H    H 58.469 161.064 -136.774 1.00 . A A .  41 CYS H    1 1 
        4  7882 1 1  41 CYS HA   H 56.640 158.774 -137.077 1.00 . A A .  41 CYS HA   1 1 
        4  7883 1 1  41 CYS HB2  H 57.781 158.678 -134.918 1.00 . A A .  41 CYS HB2  1 1 
        4  7884 1 1  41 CYS HB3  H 57.274 160.325 -134.559 1.00 . A A .  41 CYS HB3  1 1 
        4  7885 1 1  41 CYS HG   H 55.845 157.895 -133.375 1.00 . A A .  41 CYS HG   1 1 
        4  7886 1 1  41 CYS N    N 58.119 160.207 -137.104 1.00 . A A .  41 CYS N    1 1 
        4  7887 1 1  41 CYS O    O 55.808 161.844 -136.391 1.00 . A A .  41 CYS O    1 1 
        4  7888 1 1  41 CYS SG   S 55.494 158.779 -134.298 1.00 . A A .  41 CYS SG   1 1 
        4  7889 1 1  42 SER C    C 52.829 161.467 -136.452 1.00 . A A .  42 SER C    1 1 
        4  7890 1 1  42 SER CA   C 53.521 161.035 -137.743 1.00 . A A .  42 SER CA   1 1 
        4  7891 1 1  42 SER CB   C 52.538 160.272 -138.641 1.00 . A A .  42 SER CB   1 1 
        4  7892 1 1  42 SER H    H 54.692 159.276 -137.758 1.00 . A A .  42 SER H    1 1 
        4  7893 1 1  42 SER HA   H 53.863 161.915 -138.266 1.00 . A A .  42 SER HA   1 1 
        4  7894 1 1  42 SER HB2  H 53.049 159.949 -139.535 1.00 . A A .  42 SER HB2  1 1 
        4  7895 1 1  42 SER HB3  H 52.165 159.408 -138.109 1.00 . A A .  42 SER HB3  1 1 
        4  7896 1 1  42 SER HG   H 51.580 161.418 -139.909 1.00 . A A .  42 SER HG   1 1 
        4  7897 1 1  42 SER N    N 54.682 160.208 -137.455 1.00 . A A .  42 SER N    1 1 
        4  7898 1 1  42 SER O    O 52.355 162.596 -136.342 1.00 . A A .  42 SER O    1 1 
        4  7899 1 1  42 SER OG   O 51.439 161.086 -139.017 1.00 . A A .  42 SER OG   1 1 
        4  7900 1 1  43 TRP C    C 52.813 161.916 -133.405 1.00 . A A .  43 TRP C    1 1 
        4  7901 1 1  43 TRP CA   C 52.090 160.849 -134.222 1.00 . A A .  43 TRP CA   1 1 
        4  7902 1 1  43 TRP CB   C 51.918 159.567 -133.405 1.00 . A A .  43 TRP CB   1 1 
        4  7903 1 1  43 TRP CD1  C 51.102 159.861 -130.996 1.00 . A A .  43 TRP CD1  1 1 
        4  7904 1 1  43 TRP CD2  C 49.460 159.668 -132.501 1.00 . A A .  43 TRP CD2  1 1 
        4  7905 1 1  43 TRP CE2  C 48.884 159.827 -131.227 1.00 . A A .  43 TRP CE2  1 1 
        4  7906 1 1  43 TRP CE3  C 48.618 159.532 -133.608 1.00 . A A .  43 TRP CE3  1 1 
        4  7907 1 1  43 TRP CG   C 50.882 159.692 -132.330 1.00 . A A .  43 TRP CG   1 1 
        4  7908 1 1  43 TRP CH2  C 46.705 159.711 -132.132 1.00 . A A .  43 TRP CH2  1 1 
        4  7909 1 1  43 TRP CZ2  C 47.505 159.846 -131.030 1.00 . A A .  43 TRP CZ2  1 1 
        4  7910 1 1  43 TRP CZ3  C 47.252 159.553 -133.413 1.00 . A A .  43 TRP CZ3  1 1 
        4  7911 1 1  43 TRP H    H 53.281 159.728 -135.566 1.00 . A A .  43 TRP H    1 1 
        4  7912 1 1  43 TRP HA   H 51.113 161.225 -134.486 1.00 . A A .  43 TRP HA   1 1 
        4  7913 1 1  43 TRP HB2  H 51.622 158.764 -134.063 1.00 . A A .  43 TRP HB2  1 1 
        4  7914 1 1  43 TRP HB3  H 52.858 159.316 -132.937 1.00 . A A .  43 TRP HB3  1 1 
        4  7915 1 1  43 TRP HD1  H 52.081 159.917 -130.544 1.00 . A A .  43 TRP HD1  1 1 
        4  7916 1 1  43 TRP HE1  H 49.808 160.061 -129.360 1.00 . A A .  43 TRP HE1  1 1 
        4  7917 1 1  43 TRP HE3  H 49.022 159.411 -134.603 1.00 . A A .  43 TRP HE3  1 1 
        4  7918 1 1  43 TRP HH2  H 45.631 159.722 -132.027 1.00 . A A .  43 TRP HH2  1 1 
        4  7919 1 1  43 TRP HZ2  H 47.069 159.970 -130.050 1.00 . A A .  43 TRP HZ2  1 1 
        4  7920 1 1  43 TRP HZ3  H 46.587 159.449 -134.257 1.00 . A A .  43 TRP HZ3  1 1 
        4  7921 1 1  43 TRP N    N 52.804 160.578 -135.462 1.00 . A A .  43 TRP N    1 1 
        4  7922 1 1  43 TRP NE1  N 49.908 159.940 -130.326 1.00 . A A .  43 TRP NE1  1 1 
        4  7923 1 1  43 TRP O    O 52.187 162.674 -132.670 1.00 . A A .  43 TRP O    1 1 
        4  7924 1 1  44 CYS C    C 54.530 164.405 -133.482 1.00 . A A .  44 CYS C    1 1 
        4  7925 1 1  44 CYS CA   C 54.906 163.041 -132.909 1.00 . A A .  44 CYS CA   1 1 
        4  7926 1 1  44 CYS CB   C 56.403 162.787 -133.085 1.00 . A A .  44 CYS CB   1 1 
        4  7927 1 1  44 CYS H    H 54.590 161.318 -134.098 1.00 . A A .  44 CYS H    1 1 
        4  7928 1 1  44 CYS HA   H 54.670 163.030 -131.855 1.00 . A A .  44 CYS HA   1 1 
        4  7929 1 1  44 CYS HB2  H 56.620 162.675 -134.137 1.00 . A A .  44 CYS HB2  1 1 
        4  7930 1 1  44 CYS HB3  H 56.954 163.632 -132.697 1.00 . A A .  44 CYS HB3  1 1 
        4  7931 1 1  44 CYS HG   H 56.400 161.241 -131.058 1.00 . A A .  44 CYS HG   1 1 
        4  7932 1 1  44 CYS N    N 54.130 161.989 -133.552 1.00 . A A .  44 CYS N    1 1 
        4  7933 1 1  44 CYS O    O 54.635 165.430 -132.807 1.00 . A A .  44 CYS O    1 1 
        4  7934 1 1  44 CYS SG   S 56.998 161.304 -132.240 1.00 . A A .  44 CYS SG   1 1 
        4  7935 1 1  45 ARG C    C 52.165 165.908 -135.030 1.00 . A A .  45 ARG C    1 1 
        4  7936 1 1  45 ARG CA   C 53.630 165.641 -135.364 1.00 . A A .  45 ARG CA   1 1 
        4  7937 1 1  45 ARG CB   C 53.834 165.594 -136.881 1.00 . A A .  45 ARG CB   1 1 
        4  7938 1 1  45 ARG CD   C 56.213 166.410 -136.587 1.00 . A A .  45 ARG CD   1 1 
        4  7939 1 1  45 ARG CG   C 55.288 165.433 -137.308 1.00 . A A .  45 ARG CG   1 1 
        4  7940 1 1  45 ARG CZ   C 56.444 168.867 -136.781 1.00 . A A .  45 ARG CZ   1 1 
        4  7941 1 1  45 ARG H    H 54.053 163.571 -135.238 1.00 . A A .  45 ARG H    1 1 
        4  7942 1 1  45 ARG HA   H 54.223 166.447 -134.960 1.00 . A A .  45 ARG HA   1 1 
        4  7943 1 1  45 ARG HB2  H 53.270 164.765 -137.283 1.00 . A A .  45 ARG HB2  1 1 
        4  7944 1 1  45 ARG HB3  H 53.457 166.512 -137.309 1.00 . A A .  45 ARG HB3  1 1 
        4  7945 1 1  45 ARG HD2  H 56.332 166.081 -135.566 1.00 . A A .  45 ARG HD2  1 1 
        4  7946 1 1  45 ARG HD3  H 57.174 166.402 -137.079 1.00 . A A .  45 ARG HD3  1 1 
        4  7947 1 1  45 ARG HE   H 54.737 167.895 -136.389 1.00 . A A .  45 ARG HE   1 1 
        4  7948 1 1  45 ARG HG2  H 55.607 164.426 -137.086 1.00 . A A .  45 ARG HG2  1 1 
        4  7949 1 1  45 ARG HG3  H 55.359 165.606 -138.373 1.00 . A A .  45 ARG HG3  1 1 
        4  7950 1 1  45 ARG HH11 H 58.151 167.850 -137.183 1.00 . A A .  45 ARG HH11 1 1 
        4  7951 1 1  45 ARG HH12 H 58.286 169.578 -137.241 1.00 . A A .  45 ARG HH12 1 1 
        4  7952 1 1  45 ARG HH21 H 54.926 170.164 -136.457 1.00 . A A .  45 ARG HH21 1 1 
        4  7953 1 1  45 ARG HH22 H 56.460 170.903 -136.811 1.00 . A A .  45 ARG HH22 1 1 
        4  7954 1 1  45 ARG N    N 54.083 164.412 -134.732 1.00 . A A .  45 ARG N    1 1 
        4  7955 1 1  45 ARG NE   N 55.694 167.779 -136.585 1.00 . A A .  45 ARG NE   1 1 
        4  7956 1 1  45 ARG NH1  N 57.731 168.754 -137.092 1.00 . A A .  45 ARG NH1  1 1 
        4  7957 1 1  45 ARG NH2  N 55.897 170.068 -136.679 1.00 . A A .  45 ARG NH2  1 1 
        4  7958 1 1  45 ARG O    O 51.663 167.007 -135.251 1.00 . A A .  45 ARG O    1 1 
        4  7959 1 1  46 LYS C    C 50.097 165.911 -132.772 1.00 . A A .  46 LYS C    1 1 
        4  7960 1 1  46 LYS CA   C 50.111 165.052 -134.025 1.00 . A A .  46 LYS CA   1 1 
        4  7961 1 1  46 LYS CB   C 49.477 163.691 -133.710 1.00 . A A .  46 LYS CB   1 1 
        4  7962 1 1  46 LYS CD   C 49.308 162.900 -136.101 1.00 . A A .  46 LYS CD   1 1 
        4  7963 1 1  46 LYS CE   C 48.398 162.270 -137.142 1.00 . A A .  46 LYS CE   1 1 
        4  7964 1 1  46 LYS CG   C 48.567 163.145 -134.799 1.00 . A A .  46 LYS CG   1 1 
        4  7965 1 1  46 LYS H    H 51.914 164.015 -134.434 1.00 . A A .  46 LYS H    1 1 
        4  7966 1 1  46 LYS HA   H 49.540 165.543 -134.797 1.00 . A A .  46 LYS HA   1 1 
        4  7967 1 1  46 LYS HB2  H 50.267 162.974 -133.544 1.00 . A A .  46 LYS HB2  1 1 
        4  7968 1 1  46 LYS HB3  H 48.898 163.785 -132.803 1.00 . A A .  46 LYS HB3  1 1 
        4  7969 1 1  46 LYS HD2  H 49.673 163.842 -136.479 1.00 . A A .  46 LYS HD2  1 1 
        4  7970 1 1  46 LYS HD3  H 50.139 162.236 -135.912 1.00 . A A .  46 LYS HD3  1 1 
        4  7971 1 1  46 LYS HE2  H 48.949 162.161 -138.065 1.00 . A A .  46 LYS HE2  1 1 
        4  7972 1 1  46 LYS HE3  H 48.089 161.297 -136.790 1.00 . A A .  46 LYS HE3  1 1 
        4  7973 1 1  46 LYS HG2  H 48.144 162.210 -134.461 1.00 . A A .  46 LYS HG2  1 1 
        4  7974 1 1  46 LYS HG3  H 47.771 163.855 -134.977 1.00 . A A .  46 LYS HG3  1 1 
        4  7975 1 1  46 LYS HZ1  H 46.579 162.639 -138.096 1.00 . A A .  46 LYS HZ1  1 1 
        4  7976 1 1  46 LYS HZ2  H 46.656 163.228 -136.511 1.00 . A A .  46 LYS HZ2  1 1 
        4  7977 1 1  46 LYS HZ3  H 47.469 164.037 -137.754 1.00 . A A .  46 LYS HZ3  1 1 
        4  7978 1 1  46 LYS N    N 51.483 164.893 -134.506 1.00 . A A .  46 LYS N    1 1 
        4  7979 1 1  46 LYS NZ   N 47.191 163.101 -137.394 1.00 . A A .  46 LYS NZ   1 1 
        4  7980 1 1  46 LYS O    O 49.209 166.741 -132.583 1.00 . A A .  46 LYS O    1 1 
        4  7981 1 1  47 GLU C    C 51.498 167.908 -130.899 1.00 . A A .  47 GLU C    1 1 
        4  7982 1 1  47 GLU CA   C 51.217 166.427 -130.667 1.00 . A A .  47 GLU CA   1 1 
        4  7983 1 1  47 GLU CB   C 52.349 165.828 -129.833 1.00 . A A .  47 GLU CB   1 1 
        4  7984 1 1  47 GLU CD   C 51.092 163.825 -128.945 1.00 . A A .  47 GLU CD   1 1 
        4  7985 1 1  47 GLU CG   C 52.297 164.315 -129.717 1.00 . A A .  47 GLU CG   1 1 
        4  7986 1 1  47 GLU H    H 51.779 165.038 -132.156 1.00 . A A .  47 GLU H    1 1 
        4  7987 1 1  47 GLU HA   H 50.286 166.321 -130.131 1.00 . A A .  47 GLU HA   1 1 
        4  7988 1 1  47 GLU HB2  H 53.293 166.100 -130.279 1.00 . A A .  47 GLU HB2  1 1 
        4  7989 1 1  47 GLU HB3  H 52.301 166.244 -128.837 1.00 . A A .  47 GLU HB3  1 1 
        4  7990 1 1  47 GLU HG2  H 52.264 163.892 -130.709 1.00 . A A .  47 GLU HG2  1 1 
        4  7991 1 1  47 GLU HG3  H 53.190 163.975 -129.213 1.00 . A A .  47 GLU HG3  1 1 
        4  7992 1 1  47 GLU N    N 51.101 165.709 -131.931 1.00 . A A .  47 GLU N    1 1 
        4  7993 1 1  47 GLU O    O 51.110 168.754 -130.097 1.00 . A A .  47 GLU O    1 1 
        4  7994 1 1  47 GLU OE1  O 51.119 163.887 -127.703 1.00 . A A .  47 GLU OE1  1 1 
        4  7995 1 1  47 GLU OE2  O 50.122 163.351 -129.570 1.00 . A A .  47 GLU OE2  1 1 
        4  7996 1 1  48 THR C    C 51.499 170.620 -132.214 1.00 . A A .  48 THR C    1 1 
        4  7997 1 1  48 THR CA   C 52.625 169.570 -132.296 1.00 . A A .  48 THR CA   1 1 
        4  7998 1 1  48 THR CB   C 53.318 169.644 -133.669 1.00 . A A .  48 THR CB   1 1 
        4  7999 1 1  48 THR CG2  C 54.141 170.916 -133.787 1.00 . A A .  48 THR CG2  1 1 
        4  8000 1 1  48 THR H    H 52.332 167.505 -132.668 1.00 . A A .  48 THR H    1 1 
        4  8001 1 1  48 THR HA   H 53.364 169.814 -131.544 1.00 . A A .  48 THR HA   1 1 
        4  8002 1 1  48 THR HB   H 52.568 169.645 -134.444 1.00 . A A .  48 THR HB   1 1 
        4  8003 1 1  48 THR HG1  H 54.447 168.172 -132.981 1.00 . A A .  48 THR HG1  1 1 
        4  8004 1 1  48 THR HG21 H 54.924 170.909 -133.044 1.00 . A A .  48 THR HG21 1 1 
        4  8005 1 1  48 THR HG22 H 54.580 170.972 -134.772 1.00 . A A .  48 THR HG22 1 1 
        4  8006 1 1  48 THR HG23 H 53.502 171.774 -133.629 1.00 . A A .  48 THR HG23 1 1 
        4  8007 1 1  48 THR N    N 52.159 168.213 -132.012 1.00 . A A .  48 THR N    1 1 
        4  8008 1 1  48 THR O    O 51.647 171.610 -131.497 1.00 . A A .  48 THR O    1 1 
        4  8009 1 1  48 THR OG1  O 54.174 168.504 -133.843 1.00 . A A .  48 THR OG1  1 1 
        4  8010 1 1  49 PRO C    C 48.740 171.596 -131.411 1.00 . A A .  49 PRO C    1 1 
        4  8011 1 1  49 PRO CA   C 49.225 171.377 -132.844 1.00 . A A .  49 PRO CA   1 1 
        4  8012 1 1  49 PRO CB   C 48.134 170.699 -133.676 1.00 . A A .  49 PRO CB   1 1 
        4  8013 1 1  49 PRO CD   C 50.079 169.342 -133.876 1.00 . A A .  49 PRO CD   1 1 
        4  8014 1 1  49 PRO CG   C 48.874 169.829 -134.627 1.00 . A A .  49 PRO CG   1 1 
        4  8015 1 1  49 PRO HA   H 49.474 172.331 -133.285 1.00 . A A .  49 PRO HA   1 1 
        4  8016 1 1  49 PRO HB2  H 47.490 170.122 -133.029 1.00 . A A .  49 PRO HB2  1 1 
        4  8017 1 1  49 PRO HB3  H 47.555 171.448 -134.195 1.00 . A A .  49 PRO HB3  1 1 
        4  8018 1 1  49 PRO HD2  H 49.850 168.425 -133.350 1.00 . A A .  49 PRO HD2  1 1 
        4  8019 1 1  49 PRO HD3  H 50.906 169.193 -134.550 1.00 . A A .  49 PRO HD3  1 1 
        4  8020 1 1  49 PRO HG2  H 48.254 168.997 -134.926 1.00 . A A .  49 PRO HG2  1 1 
        4  8021 1 1  49 PRO HG3  H 49.179 170.403 -135.490 1.00 . A A .  49 PRO HG3  1 1 
        4  8022 1 1  49 PRO N    N 50.357 170.438 -132.927 1.00 . A A .  49 PRO N    1 1 
        4  8023 1 1  49 PRO O    O 48.480 172.730 -131.001 1.00 . A A .  49 PRO O    1 1 
        4  8024 1 1  50 TYR C    C 49.234 171.319 -128.424 1.00 . A A .  50 TYR C    1 1 
        4  8025 1 1  50 TYR CA   C 48.187 170.597 -129.257 1.00 . A A .  50 TYR CA   1 1 
        4  8026 1 1  50 TYR CB   C 47.944 169.200 -128.673 1.00 . A A .  50 TYR CB   1 1 
        4  8027 1 1  50 TYR CD1  C 45.744 168.756 -129.833 1.00 . A A .  50 TYR CD1  1 1 
        4  8028 1 1  50 TYR CD2  C 47.453 167.103 -129.984 1.00 . A A .  50 TYR CD2  1 1 
        4  8029 1 1  50 TYR CE1  C 44.908 167.967 -130.600 1.00 . A A .  50 TYR CE1  1 1 
        4  8030 1 1  50 TYR CE2  C 46.623 166.308 -130.752 1.00 . A A .  50 TYR CE2  1 1 
        4  8031 1 1  50 TYR CG   C 47.029 168.338 -129.514 1.00 . A A .  50 TYR CG   1 1 
        4  8032 1 1  50 TYR CZ   C 45.352 166.744 -131.057 1.00 . A A .  50 TYR CZ   1 1 
        4  8033 1 1  50 TYR H    H 48.847 169.632 -131.025 1.00 . A A .  50 TYR H    1 1 
        4  8034 1 1  50 TYR HA   H 47.267 171.160 -129.230 1.00 . A A .  50 TYR HA   1 1 
        4  8035 1 1  50 TYR HB2  H 48.889 168.686 -128.580 1.00 . A A .  50 TYR HB2  1 1 
        4  8036 1 1  50 TYR HB3  H 47.498 169.300 -127.693 1.00 . A A .  50 TYR HB3  1 1 
        4  8037 1 1  50 TYR HD1  H 45.399 169.714 -129.476 1.00 . A A .  50 TYR HD1  1 1 
        4  8038 1 1  50 TYR HD2  H 48.449 166.763 -129.743 1.00 . A A .  50 TYR HD2  1 1 
        4  8039 1 1  50 TYR HE1  H 43.912 168.310 -130.840 1.00 . A A .  50 TYR HE1  1 1 
        4  8040 1 1  50 TYR HE2  H 46.971 165.351 -131.109 1.00 . A A .  50 TYR HE2  1 1 
        4  8041 1 1  50 TYR HH   H 44.042 166.509 -132.445 1.00 . A A .  50 TYR HH   1 1 
        4  8042 1 1  50 TYR N    N 48.627 170.511 -130.647 1.00 . A A .  50 TYR N    1 1 
        4  8043 1 1  50 TYR O    O 48.912 172.121 -127.546 1.00 . A A .  50 TYR O    1 1 
        4  8044 1 1  50 TYR OH   O 44.523 165.957 -131.823 1.00 . A A .  50 TYR OH   1 1 
        4  8045 1 1  51 LEU C    C 51.677 173.125 -128.265 1.00 . A A .  51 LEU C    1 1 
        4  8046 1 1  51 LEU CA   C 51.610 171.621 -128.020 1.00 . A A .  51 LEU CA   1 1 
        4  8047 1 1  51 LEU CB   C 52.905 170.951 -128.476 1.00 . A A .  51 LEU CB   1 1 
        4  8048 1 1  51 LEU CD1  C 53.663 170.574 -126.132 1.00 . A A .  51 LEU CD1  1 1 
        4  8049 1 1  51 LEU CD2  C 55.282 170.337 -128.016 1.00 . A A .  51 LEU CD2  1 1 
        4  8050 1 1  51 LEU CG   C 54.064 171.086 -127.506 1.00 . A A .  51 LEU CG   1 1 
        4  8051 1 1  51 LEU H    H 50.677 170.389 -129.441 1.00 . A A .  51 LEU H    1 1 
        4  8052 1 1  51 LEU HA   H 51.473 171.442 -126.965 1.00 . A A .  51 LEU HA   1 1 
        4  8053 1 1  51 LEU HB2  H 52.711 169.903 -128.637 1.00 . A A .  51 LEU HB2  1 1 
        4  8054 1 1  51 LEU HB3  H 53.200 171.391 -129.417 1.00 . A A .  51 LEU HB3  1 1 
        4  8055 1 1  51 LEU HD11 H 54.505 170.645 -125.461 1.00 . A A .  51 LEU HD11 1 1 
        4  8056 1 1  51 LEU HD12 H 52.847 171.170 -125.751 1.00 . A A .  51 LEU HD12 1 1 
        4  8057 1 1  51 LEU HD13 H 53.349 169.543 -126.211 1.00 . A A .  51 LEU HD13 1 1 
        4  8058 1 1  51 LEU HD21 H 56.074 170.402 -127.283 1.00 . A A .  51 LEU HD21 1 1 
        4  8059 1 1  51 LEU HD22 H 55.027 169.301 -128.177 1.00 . A A .  51 LEU HD22 1 1 
        4  8060 1 1  51 LEU HD23 H 55.613 170.777 -128.945 1.00 . A A .  51 LEU HD23 1 1 
        4  8061 1 1  51 LEU HG   H 54.320 172.128 -127.417 1.00 . A A .  51 LEU HG   1 1 
        4  8062 1 1  51 LEU N    N 50.492 171.035 -128.725 1.00 . A A .  51 LEU N    1 1 
        4  8063 1 1  51 LEU O    O 51.889 173.902 -127.339 1.00 . A A .  51 LEU O    1 1 
        4  8064 1 1  52 LEU C    C 50.355 175.677 -129.151 1.00 . A A .  52 LEU C    1 1 
        4  8065 1 1  52 LEU CA   C 51.482 174.943 -129.873 1.00 . A A .  52 LEU CA   1 1 
        4  8066 1 1  52 LEU CB   C 51.346 175.113 -131.388 1.00 . A A .  52 LEU CB   1 1 
        4  8067 1 1  52 LEU CD1  C 52.684 177.232 -131.576 1.00 . A A .  52 LEU CD1  1 1 
        4  8068 1 1  52 LEU CD2  C 51.069 176.611 -133.381 1.00 . A A .  52 LEU CD2  1 1 
        4  8069 1 1  52 LEU CG   C 51.352 176.563 -131.888 1.00 . A A .  52 LEU CG   1 1 
        4  8070 1 1  52 LEU H    H 51.336 172.856 -130.220 1.00 . A A .  52 LEU H    1 1 
        4  8071 1 1  52 LEU HA   H 52.427 175.360 -129.556 1.00 . A A .  52 LEU HA   1 1 
        4  8072 1 1  52 LEU HB2  H 52.163 174.589 -131.862 1.00 . A A .  52 LEU HB2  1 1 
        4  8073 1 1  52 LEU HB3  H 50.421 174.653 -131.699 1.00 . A A .  52 LEU HB3  1 1 
        4  8074 1 1  52 LEU HD11 H 53.477 176.714 -132.094 1.00 . A A .  52 LEU HD11 1 1 
        4  8075 1 1  52 LEU HD12 H 52.653 178.262 -131.900 1.00 . A A .  52 LEU HD12 1 1 
        4  8076 1 1  52 LEU HD13 H 52.865 177.195 -130.511 1.00 . A A .  52 LEU HD13 1 1 
        4  8077 1 1  52 LEU HD21 H 51.829 176.056 -133.910 1.00 . A A .  52 LEU HD21 1 1 
        4  8078 1 1  52 LEU HD22 H 50.102 176.174 -133.578 1.00 . A A .  52 LEU HD22 1 1 
        4  8079 1 1  52 LEU HD23 H 51.074 177.638 -133.714 1.00 . A A .  52 LEU HD23 1 1 
        4  8080 1 1  52 LEU HG   H 50.573 177.117 -131.379 1.00 . A A .  52 LEU HG   1 1 
        4  8081 1 1  52 LEU N    N 51.479 173.528 -129.516 1.00 . A A .  52 LEU N    1 1 
        4  8082 1 1  52 LEU O    O 50.544 176.789 -128.655 1.00 . A A .  52 LEU O    1 1 
        4  8083 1 1  53 LYS C    C 48.400 175.768 -126.884 1.00 . A A .  53 LYS C    1 1 
        4  8084 1 1  53 LYS CA   C 48.052 175.599 -128.361 1.00 . A A .  53 LYS CA   1 1 
        4  8085 1 1  53 LYS CB   C 46.825 174.692 -128.517 1.00 . A A .  53 LYS CB   1 1 
        4  8086 1 1  53 LYS CD   C 44.382 174.297 -128.004 1.00 . A A .  53 LYS CD   1 1 
        4  8087 1 1  53 LYS CE   C 44.627 172.894 -127.467 1.00 . A A .  53 LYS CE   1 1 
        4  8088 1 1  53 LYS CG   C 45.586 175.207 -127.796 1.00 . A A .  53 LYS CG   1 1 
        4  8089 1 1  53 LYS H    H 49.090 174.176 -129.539 1.00 . A A .  53 LYS H    1 1 
        4  8090 1 1  53 LYS HA   H 47.832 176.569 -128.782 1.00 . A A .  53 LYS HA   1 1 
        4  8091 1 1  53 LYS HB2  H 46.591 174.601 -129.567 1.00 . A A .  53 LYS HB2  1 1 
        4  8092 1 1  53 LYS HB3  H 47.062 173.714 -128.124 1.00 . A A .  53 LYS HB3  1 1 
        4  8093 1 1  53 LYS HD2  H 43.531 174.720 -127.493 1.00 . A A .  53 LYS HD2  1 1 
        4  8094 1 1  53 LYS HD3  H 44.171 174.235 -129.062 1.00 . A A .  53 LYS HD3  1 1 
        4  8095 1 1  53 LYS HE2  H 45.438 172.444 -128.020 1.00 . A A .  53 LYS HE2  1 1 
        4  8096 1 1  53 LYS HE3  H 44.898 172.963 -126.424 1.00 . A A .  53 LYS HE3  1 1 
        4  8097 1 1  53 LYS HG2  H 45.798 175.268 -126.739 1.00 . A A .  53 LYS HG2  1 1 
        4  8098 1 1  53 LYS HG3  H 45.350 176.192 -128.173 1.00 . A A .  53 LYS HG3  1 1 
        4  8099 1 1  53 LYS HZ1  H 43.658 171.038 -127.366 1.00 . A A .  53 LYS HZ1  1 1 
        4  8100 1 1  53 LYS HZ2  H 42.680 172.352 -126.940 1.00 . A A .  53 LYS HZ2  1 1 
        4  8101 1 1  53 LYS HZ3  H 43.051 172.071 -128.564 1.00 . A A .  53 LYS HZ3  1 1 
        4  8102 1 1  53 LYS N    N 49.188 175.041 -129.085 1.00 . A A .  53 LYS N    1 1 
        4  8103 1 1  53 LYS NZ   N 43.420 172.035 -127.597 1.00 . A A .  53 LYS NZ   1 1 
        4  8104 1 1  53 LYS O    O 48.143 176.814 -126.288 1.00 . A A .  53 LYS O    1 1 
        4  8105 1 1  54 THR C    C 50.472 175.847 -124.684 1.00 . A A .  54 THR C    1 1 
        4  8106 1 1  54 THR CA   C 49.425 174.753 -124.921 1.00 . A A .  54 THR CA   1 1 
        4  8107 1 1  54 THR CB   C 49.995 173.377 -124.518 1.00 . A A .  54 THR CB   1 1 
        4  8108 1 1  54 THR CG2  C 50.337 173.328 -123.037 1.00 . A A .  54 THR CG2  1 1 
        4  8109 1 1  54 THR H    H 49.166 173.927 -126.847 1.00 . A A .  54 THR H    1 1 
        4  8110 1 1  54 THR HA   H 48.558 174.956 -124.309 1.00 . A A .  54 THR HA   1 1 
        4  8111 1 1  54 THR HB   H 50.896 173.195 -125.088 1.00 . A A .  54 THR HB   1 1 
        4  8112 1 1  54 THR HG1  H 49.122 172.093 -125.744 1.00 . A A .  54 THR HG1  1 1 
        4  8113 1 1  54 THR HG21 H 50.713 172.347 -122.787 1.00 . A A .  54 THR HG21 1 1 
        4  8114 1 1  54 THR HG22 H 51.091 174.069 -122.817 1.00 . A A .  54 THR HG22 1 1 
        4  8115 1 1  54 THR HG23 H 49.449 173.533 -122.456 1.00 . A A .  54 THR HG23 1 1 
        4  8116 1 1  54 THR N    N 49.002 174.734 -126.314 1.00 . A A .  54 THR N    1 1 
        4  8117 1 1  54 THR O    O 50.391 176.603 -123.716 1.00 . A A .  54 THR O    1 1 
        4  8118 1 1  54 THR OG1  O 49.038 172.353 -124.818 1.00 . A A .  54 THR OG1  1 1 
        4  8119 1 1  55 TYR C    C 51.871 178.350 -125.495 1.00 . A A .  55 TYR C    1 1 
        4  8120 1 1  55 TYR CA   C 52.476 176.954 -125.531 1.00 . A A .  55 TYR CA   1 1 
        4  8121 1 1  55 TYR CB   C 53.409 176.829 -126.743 1.00 . A A .  55 TYR CB   1 1 
        4  8122 1 1  55 TYR CD1  C 55.552 178.026 -126.131 1.00 . A A .  55 TYR CD1  1 1 
        4  8123 1 1  55 TYR CD2  C 54.151 179.003 -127.795 1.00 . A A .  55 TYR CD2  1 1 
        4  8124 1 1  55 TYR CE1  C 56.445 179.073 -126.267 1.00 . A A .  55 TYR CE1  1 1 
        4  8125 1 1  55 TYR CE2  C 55.037 180.051 -127.935 1.00 . A A .  55 TYR CE2  1 1 
        4  8126 1 1  55 TYR CG   C 54.391 177.972 -126.892 1.00 . A A .  55 TYR CG   1 1 
        4  8127 1 1  55 TYR CZ   C 56.181 180.084 -127.168 1.00 . A A .  55 TYR CZ   1 1 
        4  8128 1 1  55 TYR H    H 51.456 175.282 -126.332 1.00 . A A .  55 TYR H    1 1 
        4  8129 1 1  55 TYR HA   H 53.048 176.795 -124.629 1.00 . A A .  55 TYR HA   1 1 
        4  8130 1 1  55 TYR HB2  H 53.979 175.916 -126.654 1.00 . A A .  55 TYR HB2  1 1 
        4  8131 1 1  55 TYR HB3  H 52.812 176.785 -127.643 1.00 . A A .  55 TYR HB3  1 1 
        4  8132 1 1  55 TYR HD1  H 55.755 177.234 -125.426 1.00 . A A .  55 TYR HD1  1 1 
        4  8133 1 1  55 TYR HD2  H 53.252 178.975 -128.394 1.00 . A A .  55 TYR HD2  1 1 
        4  8134 1 1  55 TYR HE1  H 57.342 179.098 -125.665 1.00 . A A .  55 TYR HE1  1 1 
        4  8135 1 1  55 TYR HE2  H 54.832 180.841 -128.642 1.00 . A A .  55 TYR HE2  1 1 
        4  8136 1 1  55 TYR HH   H 57.940 180.779 -127.515 1.00 . A A .  55 TYR HH   1 1 
        4  8137 1 1  55 TYR N    N 51.437 175.934 -125.593 1.00 . A A .  55 TYR N    1 1 
        4  8138 1 1  55 TYR O    O 52.101 179.113 -124.562 1.00 . A A .  55 TYR O    1 1 
        4  8139 1 1  55 TYR OH   O 57.068 181.126 -127.307 1.00 . A A .  55 TYR OH   1 1 
        4  8140 1 1  56 ASN C    C 49.666 180.436 -125.537 1.00 . A A .  56 ASN C    1 1 
        4  8141 1 1  56 ASN CA   C 50.548 180.002 -126.704 1.00 . A A .  56 ASN CA   1 1 
        4  8142 1 1  56 ASN CB   C 49.743 180.040 -128.003 1.00 . A A .  56 ASN CB   1 1 
        4  8143 1 1  56 ASN CG   C 49.391 181.447 -128.448 1.00 . A A .  56 ASN CG   1 1 
        4  8144 1 1  56 ASN H    H 50.843 177.954 -127.155 1.00 . A A .  56 ASN H    1 1 
        4  8145 1 1  56 ASN HA   H 51.382 180.683 -126.787 1.00 . A A .  56 ASN HA   1 1 
        4  8146 1 1  56 ASN HB2  H 50.316 179.569 -128.783 1.00 . A A .  56 ASN HB2  1 1 
        4  8147 1 1  56 ASN HB3  H 48.823 179.490 -127.860 1.00 . A A .  56 ASN HB3  1 1 
        4  8148 1 1  56 ASN HD21 H 47.731 180.779 -129.306 1.00 . A A .  56 ASN HD21 1 1 
        4  8149 1 1  56 ASN HD22 H 48.017 182.475 -129.440 1.00 . A A .  56 ASN HD22 1 1 
        4  8150 1 1  56 ASN N    N 51.079 178.658 -126.509 1.00 . A A .  56 ASN N    1 1 
        4  8151 1 1  56 ASN ND2  N 48.265 181.582 -129.132 1.00 . A A .  56 ASN ND2  1 1 
        4  8152 1 1  56 ASN O    O 49.644 181.607 -125.165 1.00 . A A .  56 ASN O    1 1 
        4  8153 1 1  56 ASN OD1  O 50.125 182.400 -128.190 1.00 . A A .  56 ASN OD1  1 1 
        4  8154 1 1  57 ALA C    C 48.636 179.926 -122.522 1.00 . A A .  57 ALA C    1 1 
        4  8155 1 1  57 ALA CA   C 47.991 179.784 -123.905 1.00 . A A .  57 ALA CA   1 1 
        4  8156 1 1  57 ALA CB   C 46.911 178.715 -123.865 1.00 . A A .  57 ALA CB   1 1 
        4  8157 1 1  57 ALA H    H 49.064 178.555 -125.258 1.00 . A A .  57 ALA H    1 1 
        4  8158 1 1  57 ALA HA   H 47.514 180.720 -124.158 1.00 . A A .  57 ALA HA   1 1 
        4  8159 1 1  57 ALA HB1  H 47.352 177.768 -123.593 1.00 . A A .  57 ALA HB1  1 1 
        4  8160 1 1  57 ALA HB2  H 46.162 178.987 -123.135 1.00 . A A .  57 ALA HB2  1 1 
        4  8161 1 1  57 ALA HB3  H 46.450 178.631 -124.838 1.00 . A A .  57 ALA HB3  1 1 
        4  8162 1 1  57 ALA N    N 48.954 179.483 -124.958 1.00 . A A .  57 ALA N    1 1 
        4  8163 1 1  57 ALA O    O 48.147 180.687 -121.686 1.00 . A A .  57 ALA O    1 1 
        4  8164 1 1  58 PHE C    C 51.661 179.780 -120.810 1.00 . A A .  58 PHE C    1 1 
        4  8165 1 1  58 PHE CA   C 50.271 179.155 -120.909 1.00 . A A .  58 PHE CA   1 1 
        4  8166 1 1  58 PHE CB   C 50.320 177.713 -120.401 1.00 . A A .  58 PHE CB   1 1 
        4  8167 1 1  58 PHE CD1  C 47.885 177.534 -119.830 1.00 . A A .  58 PHE CD1  1 1 
        4  8168 1 1  58 PHE CD2  C 48.865 175.831 -121.176 1.00 . A A .  58 PHE CD2  1 1 
        4  8169 1 1  58 PHE CE1  C 46.667 176.893 -119.901 1.00 . A A .  58 PHE CE1  1 1 
        4  8170 1 1  58 PHE CE2  C 47.649 175.186 -121.252 1.00 . A A .  58 PHE CE2  1 1 
        4  8171 1 1  58 PHE CG   C 48.998 177.010 -120.466 1.00 . A A .  58 PHE CG   1 1 
        4  8172 1 1  58 PHE CZ   C 46.549 175.717 -120.614 1.00 . A A .  58 PHE CZ   1 1 
        4  8173 1 1  58 PHE H    H 50.140 178.675 -122.981 1.00 . A A .  58 PHE H    1 1 
        4  8174 1 1  58 PHE HA   H 49.604 179.715 -120.272 1.00 . A A .  58 PHE HA   1 1 
        4  8175 1 1  58 PHE HB2  H 51.024 177.152 -120.997 1.00 . A A .  58 PHE HB2  1 1 
        4  8176 1 1  58 PHE HB3  H 50.648 177.712 -119.370 1.00 . A A .  58 PHE HB3  1 1 
        4  8177 1 1  58 PHE HD1  H 47.976 178.453 -119.273 1.00 . A A .  58 PHE HD1  1 1 
        4  8178 1 1  58 PHE HD2  H 49.726 175.414 -121.676 1.00 . A A .  58 PHE HD2  1 1 
        4  8179 1 1  58 PHE HE1  H 45.805 177.312 -119.401 1.00 . A A .  58 PHE HE1  1 1 
        4  8180 1 1  58 PHE HE2  H 47.558 174.266 -121.810 1.00 . A A .  58 PHE HE2  1 1 
        4  8181 1 1  58 PHE HZ   H 45.595 175.213 -120.672 1.00 . A A .  58 PHE HZ   1 1 
        4  8182 1 1  58 PHE N    N 49.718 179.198 -122.263 1.00 . A A .  58 PHE N    1 1 
        4  8183 1 1  58 PHE O    O 52.221 179.864 -119.719 1.00 . A A .  58 PHE O    1 1 
        4  8184 1 1  59 LYS C    C 53.721 181.946 -120.964 1.00 . A A .  59 LYS C    1 1 
        4  8185 1 1  59 LYS CA   C 53.555 180.798 -121.964 1.00 . A A .  59 LYS CA   1 1 
        4  8186 1 1  59 LYS CB   C 53.893 181.283 -123.379 1.00 . A A .  59 LYS CB   1 1 
        4  8187 1 1  59 LYS CD   C 53.218 182.679 -125.364 1.00 . A A .  59 LYS CD   1 1 
        4  8188 1 1  59 LYS CE   C 52.146 183.583 -125.951 1.00 . A A .  59 LYS CE   1 1 
        4  8189 1 1  59 LYS CG   C 52.837 182.202 -123.974 1.00 . A A .  59 LYS CG   1 1 
        4  8190 1 1  59 LYS H    H 51.690 180.179 -122.768 1.00 . A A .  59 LYS H    1 1 
        4  8191 1 1  59 LYS HA   H 54.244 180.011 -121.697 1.00 . A A .  59 LYS HA   1 1 
        4  8192 1 1  59 LYS HB2  H 54.830 181.818 -123.351 1.00 . A A .  59 LYS HB2  1 1 
        4  8193 1 1  59 LYS HB3  H 53.997 180.424 -124.027 1.00 . A A .  59 LYS HB3  1 1 
        4  8194 1 1  59 LYS HD2  H 54.145 183.227 -125.305 1.00 . A A .  59 LYS HD2  1 1 
        4  8195 1 1  59 LYS HD3  H 53.345 181.821 -126.007 1.00 . A A .  59 LYS HD3  1 1 
        4  8196 1 1  59 LYS HE2  H 52.487 183.948 -126.909 1.00 . A A .  59 LYS HE2  1 1 
        4  8197 1 1  59 LYS HE3  H 51.242 183.007 -126.088 1.00 . A A .  59 LYS HE3  1 1 
        4  8198 1 1  59 LYS HG2  H 51.903 181.667 -124.035 1.00 . A A .  59 LYS HG2  1 1 
        4  8199 1 1  59 LYS HG3  H 52.719 183.061 -123.329 1.00 . A A .  59 LYS HG3  1 1 
        4  8200 1 1  59 LYS HZ1  H 51.156 185.370 -125.519 1.00 . A A .  59 LYS HZ1  1 1 
        4  8201 1 1  59 LYS HZ2  H 51.456 184.415 -124.154 1.00 . A A .  59 LYS HZ2  1 1 
        4  8202 1 1  59 LYS HZ3  H 52.715 185.285 -124.875 1.00 . A A .  59 LYS HZ3  1 1 
        4  8203 1 1  59 LYS N    N 52.204 180.231 -121.933 1.00 . A A .  59 LYS N    1 1 
        4  8204 1 1  59 LYS NZ   N 51.850 184.745 -125.070 1.00 . A A .  59 LYS NZ   1 1 
        4  8205 1 1  59 LYS O    O 54.762 182.073 -120.317 1.00 . A A .  59 LYS O    1 1 
        4  8206 1 1  60 ASP C    C 52.377 183.627 -118.532 1.00 . A A .  60 ASP C    1 1 
        4  8207 1 1  60 ASP CA   C 52.746 183.954 -119.978 1.00 . A A .  60 ASP CA   1 1 
        4  8208 1 1  60 ASP CB   C 51.791 185.027 -120.514 1.00 . A A .  60 ASP CB   1 1 
        4  8209 1 1  60 ASP CG   C 51.782 185.102 -122.028 1.00 . A A .  60 ASP CG   1 1 
        4  8210 1 1  60 ASP H    H 51.848 182.555 -121.292 1.00 . A A .  60 ASP H    1 1 
        4  8211 1 1  60 ASP HA   H 53.757 184.332 -120.009 1.00 . A A .  60 ASP HA   1 1 
        4  8212 1 1  60 ASP HB2  H 50.788 184.806 -120.179 1.00 . A A .  60 ASP HB2  1 1 
        4  8213 1 1  60 ASP HB3  H 52.090 185.990 -120.126 1.00 . A A .  60 ASP HB3  1 1 
        4  8214 1 1  60 ASP N    N 52.681 182.758 -120.816 1.00 . A A .  60 ASP N    1 1 
        4  8215 1 1  60 ASP O    O 52.131 184.522 -117.725 1.00 . A A .  60 ASP O    1 1 
        4  8216 1 1  60 ASP OD1  O 52.614 185.830 -122.610 1.00 . A A .  60 ASP OD1  1 1 
        4  8217 1 1  60 ASP OD2  O 50.942 184.416 -122.649 1.00 . A A .  60 ASP OD2  1 1 
        4  8218 1 1  61 LYS C    C 53.052 181.168 -116.159 1.00 . A A .  61 LYS C    1 1 
        4  8219 1 1  61 LYS CA   C 51.922 181.904 -116.875 1.00 . A A .  61 LYS CA   1 1 
        4  8220 1 1  61 LYS CB   C 50.696 180.991 -116.987 1.00 . A A .  61 LYS CB   1 1 
        4  8221 1 1  61 LYS CD   C 48.380 180.648 -117.900 1.00 . A A .  61 LYS CD   1 1 
        4  8222 1 1  61 LYS CE   C 47.224 181.275 -118.665 1.00 . A A .  61 LYS CE   1 1 
        4  8223 1 1  61 LYS CG   C 49.499 181.648 -117.658 1.00 . A A .  61 LYS CG   1 1 
        4  8224 1 1  61 LYS H    H 52.596 181.668 -118.873 1.00 . A A .  61 LYS H    1 1 
        4  8225 1 1  61 LYS HA   H 51.657 182.781 -116.303 1.00 . A A .  61 LYS HA   1 1 
        4  8226 1 1  61 LYS HB2  H 50.966 180.115 -117.560 1.00 . A A .  61 LYS HB2  1 1 
        4  8227 1 1  61 LYS HB3  H 50.402 180.682 -115.994 1.00 . A A .  61 LYS HB3  1 1 
        4  8228 1 1  61 LYS HD2  H 48.770 179.822 -118.473 1.00 . A A .  61 LYS HD2  1 1 
        4  8229 1 1  61 LYS HD3  H 48.018 180.289 -116.949 1.00 . A A .  61 LYS HD3  1 1 
        4  8230 1 1  61 LYS HE2  H 47.608 181.719 -119.571 1.00 . A A .  61 LYS HE2  1 1 
        4  8231 1 1  61 LYS HE3  H 46.516 180.500 -118.918 1.00 . A A .  61 LYS HE3  1 1 
        4  8232 1 1  61 LYS HG2  H 49.129 182.437 -117.020 1.00 . A A .  61 LYS HG2  1 1 
        4  8233 1 1  61 LYS HG3  H 49.811 182.064 -118.604 1.00 . A A .  61 LYS HG3  1 1 
        4  8234 1 1  61 LYS HZ1  H 45.848 182.830 -118.470 1.00 . A A .  61 LYS HZ1  1 1 
        4  8235 1 1  61 LYS HZ2  H 46.013 181.887 -117.077 1.00 . A A .  61 LYS HZ2  1 1 
        4  8236 1 1  61 LYS HZ3  H 47.217 183.006 -117.493 1.00 . A A .  61 LYS HZ3  1 1 
        4  8237 1 1  61 LYS N    N 52.339 182.342 -118.204 1.00 . A A .  61 LYS N    1 1 
        4  8238 1 1  61 LYS NZ   N 46.530 182.325 -117.871 1.00 . A A .  61 LYS NZ   1 1 
        4  8239 1 1  61 LYS O    O 52.812 180.429 -115.205 1.00 . A A .  61 LYS O    1 1 
        4  8240 1 1  62 GLY C    C 55.514 179.266 -116.534 1.00 . A A .  62 GLY C    1 1 
        4  8241 1 1  62 GLY CA   C 55.416 180.685 -116.022 1.00 . A A .  62 GLY CA   1 1 
        4  8242 1 1  62 GLY H    H 54.422 182.019 -117.341 1.00 . A A .  62 GLY H    1 1 
        4  8243 1 1  62 GLY HA2  H 56.327 181.212 -116.269 1.00 . A A .  62 GLY HA2  1 1 
        4  8244 1 1  62 GLY HA3  H 55.299 180.663 -114.949 1.00 . A A .  62 GLY HA3  1 1 
        4  8245 1 1  62 GLY N    N 54.283 181.383 -116.609 1.00 . A A .  62 GLY N    1 1 
        4  8246 1 1  62 GLY O    O 55.790 178.331 -115.781 1.00 . A A .  62 GLY O    1 1 
        4  8247 1 1  63 PHE C    C 56.014 177.860 -119.772 1.00 . A A .  63 PHE C    1 1 
        4  8248 1 1  63 PHE CA   C 55.247 177.813 -118.457 1.00 . A A .  63 PHE CA   1 1 
        4  8249 1 1  63 PHE CB   C 53.783 177.422 -118.690 1.00 . A A .  63 PHE CB   1 1 
        4  8250 1 1  63 PHE CD1  C 53.473 174.935 -118.628 1.00 . A A .  63 PHE CD1  1 1 
        4  8251 1 1  63 PHE CD2  C 53.475 176.023 -120.750 1.00 . A A .  63 PHE CD2  1 1 
        4  8252 1 1  63 PHE CE1  C 53.270 173.721 -119.248 1.00 . A A .  63 PHE CE1  1 1 
        4  8253 1 1  63 PHE CE2  C 53.273 174.810 -121.375 1.00 . A A .  63 PHE CE2  1 1 
        4  8254 1 1  63 PHE CG   C 53.579 176.099 -119.369 1.00 . A A .  63 PHE CG   1 1 
        4  8255 1 1  63 PHE CZ   C 53.170 173.658 -120.622 1.00 . A A .  63 PHE CZ   1 1 
        4  8256 1 1  63 PHE H    H 55.160 179.911 -118.380 1.00 . A A .  63 PHE H    1 1 
        4  8257 1 1  63 PHE HA   H 55.711 177.097 -117.797 1.00 . A A .  63 PHE HA   1 1 
        4  8258 1 1  63 PHE HB2  H 53.280 177.378 -117.736 1.00 . A A .  63 PHE HB2  1 1 
        4  8259 1 1  63 PHE HB3  H 53.314 178.182 -119.298 1.00 . A A .  63 PHE HB3  1 1 
        4  8260 1 1  63 PHE HD1  H 53.552 174.984 -117.552 1.00 . A A .  63 PHE HD1  1 1 
        4  8261 1 1  63 PHE HD2  H 53.557 176.925 -121.338 1.00 . A A .  63 PHE HD2  1 1 
        4  8262 1 1  63 PHE HE1  H 53.189 172.819 -118.658 1.00 . A A .  63 PHE HE1  1 1 
        4  8263 1 1  63 PHE HE2  H 53.196 174.762 -122.451 1.00 . A A .  63 PHE HE2  1 1 
        4  8264 1 1  63 PHE HZ   H 53.010 172.708 -121.108 1.00 . A A .  63 PHE HZ   1 1 
        4  8265 1 1  63 PHE N    N 55.292 179.115 -117.825 1.00 . A A .  63 PHE N    1 1 
        4  8266 1 1  63 PHE O    O 55.947 178.848 -120.501 1.00 . A A .  63 PHE O    1 1 
        4  8267 1 1  64 THR C    C 57.606 175.292 -121.776 1.00 . A A .  64 THR C    1 1 
        4  8268 1 1  64 THR CA   C 57.510 176.738 -121.297 1.00 . A A .  64 THR CA   1 1 
        4  8269 1 1  64 THR CB   C 58.922 177.353 -121.141 1.00 . A A .  64 THR CB   1 1 
        4  8270 1 1  64 THR CG2  C 59.818 176.479 -120.274 1.00 . A A .  64 THR CG2  1 1 
        4  8271 1 1  64 THR H    H 56.801 176.057 -119.424 1.00 . A A .  64 THR H    1 1 
        4  8272 1 1  64 THR HA   H 56.973 177.312 -122.038 1.00 . A A .  64 THR HA   1 1 
        4  8273 1 1  64 THR HB   H 58.820 178.317 -120.663 1.00 . A A .  64 THR HB   1 1 
        4  8274 1 1  64 THR HG1  H 59.278 178.401 -122.774 1.00 . A A .  64 THR HG1  1 1 
        4  8275 1 1  64 THR HG21 H 60.783 176.950 -120.164 1.00 . A A .  64 THR HG21 1 1 
        4  8276 1 1  64 THR HG22 H 59.366 176.353 -119.301 1.00 . A A .  64 THR HG22 1 1 
        4  8277 1 1  64 THR HG23 H 59.941 175.512 -120.741 1.00 . A A .  64 THR HG23 1 1 
        4  8278 1 1  64 THR N    N 56.761 176.809 -120.059 1.00 . A A .  64 THR N    1 1 
        4  8279 1 1  64 THR O    O 57.305 174.358 -121.031 1.00 . A A .  64 THR O    1 1 
        4  8280 1 1  64 THR OG1  O 59.529 177.538 -122.428 1.00 . A A .  64 THR OG1  1 1 
        4  8281 1 1  65 ILE C    C 59.470 173.469 -124.098 1.00 . A A .  65 ILE C    1 1 
        4  8282 1 1  65 ILE CA   C 58.061 173.799 -123.630 1.00 . A A .  65 ILE CA   1 1 
        4  8283 1 1  65 ILE CB   C 57.083 173.710 -124.818 1.00 . A A .  65 ILE CB   1 1 
        4  8284 1 1  65 ILE CD1  C 54.619 173.934 -125.428 1.00 . A A .  65 ILE CD1  1 1 
        4  8285 1 1  65 ILE CG1  C 55.659 174.002 -124.337 1.00 . A A .  65 ILE CG1  1 1 
        4  8286 1 1  65 ILE CG2  C 57.161 172.343 -125.482 1.00 . A A .  65 ILE CG2  1 1 
        4  8287 1 1  65 ILE H    H 58.319 175.890 -123.538 1.00 . A A .  65 ILE H    1 1 
        4  8288 1 1  65 ILE HA   H 57.760 173.076 -122.886 1.00 . A A .  65 ILE HA   1 1 
        4  8289 1 1  65 ILE HB   H 57.368 174.455 -125.546 1.00 . A A .  65 ILE HB   1 1 
        4  8290 1 1  65 ILE HD11 H 53.654 174.198 -125.022 1.00 . A A .  65 ILE HD11 1 1 
        4  8291 1 1  65 ILE HD12 H 54.878 174.624 -126.217 1.00 . A A .  65 ILE HD12 1 1 
        4  8292 1 1  65 ILE HD13 H 54.580 172.931 -125.824 1.00 . A A .  65 ILE HD13 1 1 
        4  8293 1 1  65 ILE HG12 H 55.388 173.282 -123.580 1.00 . A A .  65 ILE HG12 1 1 
        4  8294 1 1  65 ILE HG13 H 55.629 174.993 -123.911 1.00 . A A .  65 ILE HG13 1 1 
        4  8295 1 1  65 ILE HG21 H 58.168 172.170 -125.835 1.00 . A A .  65 ILE HG21 1 1 
        4  8296 1 1  65 ILE HG22 H 56.893 171.578 -124.768 1.00 . A A .  65 ILE HG22 1 1 
        4  8297 1 1  65 ILE HG23 H 56.476 172.309 -126.318 1.00 . A A .  65 ILE HG23 1 1 
        4  8298 1 1  65 ILE N    N 58.019 175.115 -123.020 1.00 . A A .  65 ILE N    1 1 
        4  8299 1 1  65 ILE O    O 60.102 174.256 -124.810 1.00 . A A .  65 ILE O    1 1 
        4  8300 1 1  66 TYR C    C 61.146 170.608 -124.920 1.00 . A A .  66 TYR C    1 1 
        4  8301 1 1  66 TYR CA   C 61.278 171.842 -124.028 1.00 . A A .  66 TYR CA   1 1 
        4  8302 1 1  66 TYR CB   C 62.039 171.523 -122.732 1.00 . A A .  66 TYR CB   1 1 
        4  8303 1 1  66 TYR CD1  C 64.329 172.412 -123.339 1.00 . A A .  66 TYR CD1  1 1 
        4  8304 1 1  66 TYR CD2  C 64.165 170.195 -122.474 1.00 . A A .  66 TYR CD2  1 1 
        4  8305 1 1  66 TYR CE1  C 65.705 172.281 -123.421 1.00 . A A .  66 TYR CE1  1 1 
        4  8306 1 1  66 TYR CE2  C 65.536 170.056 -122.558 1.00 . A A .  66 TYR CE2  1 1 
        4  8307 1 1  66 TYR CG   C 63.538 171.370 -122.866 1.00 . A A .  66 TYR CG   1 1 
        4  8308 1 1  66 TYR CZ   C 66.301 171.102 -123.030 1.00 . A A .  66 TYR CZ   1 1 
        4  8309 1 1  66 TYR H    H 59.376 171.725 -123.134 1.00 . A A .  66 TYR H    1 1 
        4  8310 1 1  66 TYR HA   H 61.790 172.626 -124.567 1.00 . A A .  66 TYR HA   1 1 
        4  8311 1 1  66 TYR HB2  H 61.861 172.317 -122.023 1.00 . A A .  66 TYR HB2  1 1 
        4  8312 1 1  66 TYR HB3  H 61.651 170.600 -122.324 1.00 . A A .  66 TYR HB3  1 1 
        4  8313 1 1  66 TYR HD1  H 63.856 173.333 -123.648 1.00 . A A .  66 TYR HD1  1 1 
        4  8314 1 1  66 TYR HD2  H 63.565 169.377 -122.105 1.00 . A A .  66 TYR HD2  1 1 
        4  8315 1 1  66 TYR HE1  H 66.308 173.104 -123.791 1.00 . A A .  66 TYR HE1  1 1 
        4  8316 1 1  66 TYR HE2  H 66.005 169.133 -122.253 1.00 . A A .  66 TYR HE2  1 1 
        4  8317 1 1  66 TYR HH   H 68.089 171.770 -122.797 1.00 . A A .  66 TYR HH   1 1 
        4  8318 1 1  66 TYR N    N 59.950 172.308 -123.684 1.00 . A A .  66 TYR N    1 1 
        4  8319 1 1  66 TYR O    O 61.011 169.482 -124.438 1.00 . A A .  66 TYR O    1 1 
        4  8320 1 1  66 TYR OH   O 67.666 170.964 -123.107 1.00 . A A .  66 TYR OH   1 1 
        4  8321 1 1  67 GLY C    C 62.122 168.987 -127.545 1.00 . A A .  67 GLY C    1 1 
        4  8322 1 1  67 GLY CA   C 60.884 169.773 -127.177 1.00 . A A .  67 GLY CA   1 1 
        4  8323 1 1  67 GLY H    H 61.384 171.735 -126.551 1.00 . A A .  67 GLY H    1 1 
        4  8324 1 1  67 GLY HA2  H 60.157 169.105 -126.747 1.00 . A A .  67 GLY HA2  1 1 
        4  8325 1 1  67 GLY HA3  H 60.469 170.209 -128.074 1.00 . A A .  67 GLY HA3  1 1 
        4  8326 1 1  67 GLY N    N 61.165 170.836 -126.228 1.00 . A A .  67 GLY N    1 1 
        4  8327 1 1  67 GLY O    O 62.972 169.480 -128.275 1.00 . A A .  67 GLY O    1 1 
        4  8328 1 1  68 VAL C    C 63.299 166.028 -128.453 1.00 . A A .  68 VAL C    1 1 
        4  8329 1 1  68 VAL CA   C 63.416 166.963 -127.252 1.00 . A A .  68 VAL CA   1 1 
        4  8330 1 1  68 VAL CB   C 63.724 166.133 -125.991 1.00 . A A .  68 VAL CB   1 1 
        4  8331 1 1  68 VAL CG1  C 65.089 165.486 -126.106 1.00 . A A .  68 VAL CG1  1 1 
        4  8332 1 1  68 VAL CG2  C 63.648 166.992 -124.739 1.00 . A A .  68 VAL CG2  1 1 
        4  8333 1 1  68 VAL H    H 61.428 167.349 -126.642 1.00 . A A .  68 VAL H    1 1 
        4  8334 1 1  68 VAL HA   H 64.239 167.643 -127.420 1.00 . A A .  68 VAL HA   1 1 
        4  8335 1 1  68 VAL HB   H 62.984 165.349 -125.910 1.00 . A A .  68 VAL HB   1 1 
        4  8336 1 1  68 VAL HG11 H 65.845 166.252 -126.193 1.00 . A A .  68 VAL HG11 1 1 
        4  8337 1 1  68 VAL HG12 H 65.280 164.890 -125.225 1.00 . A A .  68 VAL HG12 1 1 
        4  8338 1 1  68 VAL HG13 H 65.115 164.853 -126.981 1.00 . A A .  68 VAL HG13 1 1 
        4  8339 1 1  68 VAL HG21 H 63.884 166.390 -123.875 1.00 . A A .  68 VAL HG21 1 1 
        4  8340 1 1  68 VAL HG22 H 64.357 167.803 -124.816 1.00 . A A .  68 VAL HG22 1 1 
        4  8341 1 1  68 VAL HG23 H 62.650 167.393 -124.637 1.00 . A A .  68 VAL HG23 1 1 
        4  8342 1 1  68 VAL N    N 62.208 167.753 -127.085 1.00 . A A .  68 VAL N    1 1 
        4  8343 1 1  68 VAL O    O 62.419 165.168 -128.507 1.00 . A A .  68 VAL O    1 1 
        4  8344 1 1  69 SER C    C 65.387 164.484 -130.664 1.00 . A A .  69 SER C    1 1 
        4  8345 1 1  69 SER CA   C 64.192 165.424 -130.628 1.00 . A A .  69 SER CA   1 1 
        4  8346 1 1  69 SER CB   C 64.238 166.354 -131.837 1.00 . A A .  69 SER CB   1 1 
        4  8347 1 1  69 SER H    H 64.883 166.901 -129.292 1.00 . A A .  69 SER H    1 1 
        4  8348 1 1  69 SER HA   H 63.282 164.844 -130.659 1.00 . A A .  69 SER HA   1 1 
        4  8349 1 1  69 SER HB2  H 64.314 165.772 -132.739 1.00 . A A .  69 SER HB2  1 1 
        4  8350 1 1  69 SER HB3  H 63.345 166.939 -131.867 1.00 . A A .  69 SER HB3  1 1 
        4  8351 1 1  69 SER HG   H 65.438 167.704 -132.596 1.00 . A A .  69 SER HG   1 1 
        4  8352 1 1  69 SER N    N 64.191 166.210 -129.410 1.00 . A A .  69 SER N    1 1 
        4  8353 1 1  69 SER O    O 66.341 164.644 -129.905 1.00 . A A .  69 SER O    1 1 
        4  8354 1 1  69 SER OG   O 65.346 167.232 -131.762 1.00 . A A .  69 SER OG   1 1 
        4  8355 1 1  70 THR C    C 66.606 162.355 -133.267 1.00 . A A .  70 THR C    1 1 
        4  8356 1 1  70 THR CA   C 66.445 162.604 -131.765 1.00 . A A .  70 THR CA   1 1 
        4  8357 1 1  70 THR CB   C 66.243 161.272 -130.993 1.00 . A A .  70 THR CB   1 1 
        4  8358 1 1  70 THR CG2  C 64.980 160.553 -131.450 1.00 . A A .  70 THR CG2  1 1 
        4  8359 1 1  70 THR H    H 64.505 163.379 -132.067 1.00 . A A .  70 THR H    1 1 
        4  8360 1 1  70 THR HA   H 67.339 163.086 -131.393 1.00 . A A .  70 THR HA   1 1 
        4  8361 1 1  70 THR HB   H 66.142 161.503 -129.942 1.00 . A A .  70 THR HB   1 1 
        4  8362 1 1  70 THR HG1  H 68.160 160.838 -130.798 1.00 . A A .  70 THR HG1  1 1 
        4  8363 1 1  70 THR HG21 H 65.064 160.310 -132.498 1.00 . A A .  70 THR HG21 1 1 
        4  8364 1 1  70 THR HG22 H 64.854 159.646 -130.878 1.00 . A A .  70 THR HG22 1 1 
        4  8365 1 1  70 THR HG23 H 64.124 161.196 -131.298 1.00 . A A .  70 THR HG23 1 1 
        4  8366 1 1  70 THR N    N 65.329 163.505 -131.549 1.00 . A A .  70 THR N    1 1 
        4  8367 1 1  70 THR O    O 67.084 161.304 -133.704 1.00 . A A .  70 THR O    1 1 
        4  8368 1 1  70 THR OG1  O 67.376 160.410 -131.157 1.00 . A A .  70 THR OG1  1 1 
        4  8369 1 1  71 ASP C    C 67.753 163.360 -135.974 1.00 . A A .  71 ASP C    1 1 
        4  8370 1 1  71 ASP CA   C 66.313 163.228 -135.511 1.00 . A A .  71 ASP CA   1 1 
        4  8371 1 1  71 ASP CB   C 65.420 164.242 -136.225 1.00 . A A .  71 ASP CB   1 1 
        4  8372 1 1  71 ASP CG   C 63.960 163.843 -136.175 1.00 . A A .  71 ASP CG   1 1 
        4  8373 1 1  71 ASP H    H 65.837 164.167 -133.666 1.00 . A A .  71 ASP H    1 1 
        4  8374 1 1  71 ASP HA   H 65.977 162.234 -135.775 1.00 . A A .  71 ASP HA   1 1 
        4  8375 1 1  71 ASP HB2  H 65.529 165.207 -135.753 1.00 . A A .  71 ASP HB2  1 1 
        4  8376 1 1  71 ASP HB3  H 65.721 164.314 -137.261 1.00 . A A .  71 ASP HB3  1 1 
        4  8377 1 1  71 ASP N    N 66.206 163.343 -134.063 1.00 . A A .  71 ASP N    1 1 
        4  8378 1 1  71 ASP O    O 68.431 164.340 -135.684 1.00 . A A .  71 ASP O    1 1 
        4  8379 1 1  71 ASP OD1  O 63.596 162.812 -136.791 1.00 . A A .  71 ASP OD1  1 1 
        4  8380 1 1  71 ASP OD2  O 63.177 164.536 -135.504 1.00 . A A .  71 ASP OD2  1 1 
        4  8381 1 1  72 ARG C    C 69.926 163.387 -138.095 1.00 . A A .  72 ARG C    1 1 
        4  8382 1 1  72 ARG CA   C 69.565 162.231 -137.171 1.00 . A A .  72 ARG CA   1 1 
        4  8383 1 1  72 ARG CB   C 69.742 160.906 -137.917 1.00 . A A .  72 ARG CB   1 1 
        4  8384 1 1  72 ARG CD   C 67.651 159.502 -137.643 1.00 . A A .  72 ARG CD   1 1 
        4  8385 1 1  72 ARG CG   C 69.100 159.717 -137.215 1.00 . A A .  72 ARG CG   1 1 
        4  8386 1 1  72 ARG CZ   C 65.548 160.300 -136.614 1.00 . A A .  72 ARG CZ   1 1 
        4  8387 1 1  72 ARG H    H 67.577 161.608 -136.892 1.00 . A A .  72 ARG H    1 1 
        4  8388 1 1  72 ARG HA   H 70.222 162.245 -136.316 1.00 . A A .  72 ARG HA   1 1 
        4  8389 1 1  72 ARG HB2  H 69.303 160.998 -138.899 1.00 . A A .  72 ARG HB2  1 1 
        4  8390 1 1  72 ARG HB3  H 70.799 160.706 -138.022 1.00 . A A .  72 ARG HB3  1 1 
        4  8391 1 1  72 ARG HD2  H 67.407 160.218 -138.415 1.00 . A A .  72 ARG HD2  1 1 
        4  8392 1 1  72 ARG HD3  H 67.550 158.502 -138.037 1.00 . A A .  72 ARG HD3  1 1 
        4  8393 1 1  72 ARG HE   H 66.998 159.308 -135.653 1.00 . A A .  72 ARG HE   1 1 
        4  8394 1 1  72 ARG HG2  H 69.659 158.837 -137.443 1.00 . A A .  72 ARG HG2  1 1 
        4  8395 1 1  72 ARG HG3  H 69.122 159.896 -136.152 1.00 . A A .  72 ARG HG3  1 1 
        4  8396 1 1  72 ARG HH11 H 65.692 160.684 -138.598 1.00 . A A .  72 ARG HH11 1 1 
        4  8397 1 1  72 ARG HH12 H 64.264 161.303 -137.824 1.00 . A A .  72 ARG HH12 1 1 
        4  8398 1 1  72 ARG HH21 H 65.085 160.071 -134.655 1.00 . A A .  72 ARG HH21 1 1 
        4  8399 1 1  72 ARG HH22 H 63.912 160.935 -135.603 1.00 . A A .  72 ARG HH22 1 1 
        4  8400 1 1  72 ARG N    N 68.196 162.338 -136.693 1.00 . A A .  72 ARG N    1 1 
        4  8401 1 1  72 ARG NE   N 66.721 159.672 -136.527 1.00 . A A .  72 ARG NE   1 1 
        4  8402 1 1  72 ARG NH1  N 65.135 160.790 -137.777 1.00 . A A .  72 ARG NH1  1 1 
        4  8403 1 1  72 ARG NH2  N 64.785 160.439 -135.539 1.00 . A A .  72 ARG NH2  1 1 
        4  8404 1 1  72 ARG O    O 71.063 163.849 -138.115 1.00 . A A .  72 ARG O    1 1 
        4  8405 1 1  73 ARG C    C 68.772 166.257 -139.136 1.00 . A A .  73 ARG C    1 1 
        4  8406 1 1  73 ARG CA   C 69.173 164.939 -139.786 1.00 . A A .  73 ARG CA   1 1 
        4  8407 1 1  73 ARG CB   C 68.409 164.711 -141.088 1.00 . A A .  73 ARG CB   1 1 
        4  8408 1 1  73 ARG CD   C 68.446 163.787 -143.425 1.00 . A A .  73 ARG CD   1 1 
        4  8409 1 1  73 ARG CG   C 69.161 163.842 -142.085 1.00 . A A .  73 ARG CG   1 1 
        4  8410 1 1  73 ARG CZ   C 66.998 165.559 -144.342 1.00 . A A .  73 ARG CZ   1 1 
        4  8411 1 1  73 ARG H    H 68.068 163.431 -138.815 1.00 . A A .  73 ARG H    1 1 
        4  8412 1 1  73 ARG HA   H 70.231 164.976 -140.005 1.00 . A A .  73 ARG HA   1 1 
        4  8413 1 1  73 ARG HB2  H 67.468 164.232 -140.863 1.00 . A A .  73 ARG HB2  1 1 
        4  8414 1 1  73 ARG HB3  H 68.217 165.668 -141.552 1.00 . A A .  73 ARG HB3  1 1 
        4  8415 1 1  73 ARG HD2  H 69.066 163.249 -144.124 1.00 . A A .  73 ARG HD2  1 1 
        4  8416 1 1  73 ARG HD3  H 67.507 163.273 -143.301 1.00 . A A .  73 ARG HD3  1 1 
        4  8417 1 1  73 ARG HE   H 68.956 165.747 -144.005 1.00 . A A .  73 ARG HE   1 1 
        4  8418 1 1  73 ARG HG2  H 70.148 164.251 -142.233 1.00 . A A .  73 ARG HG2  1 1 
        4  8419 1 1  73 ARG HG3  H 69.239 162.840 -141.688 1.00 . A A .  73 ARG HG3  1 1 
        4  8420 1 1  73 ARG HH11 H 66.027 163.817 -144.006 1.00 . A A .  73 ARG HH11 1 1 
        4  8421 1 1  73 ARG HH12 H 65.033 165.124 -144.568 1.00 . A A .  73 ARG HH12 1 1 
        4  8422 1 1  73 ARG HH21 H 67.676 167.415 -144.786 1.00 . A A .  73 ARG HH21 1 1 
        4  8423 1 1  73 ARG HH22 H 65.962 167.160 -145.017 1.00 . A A .  73 ARG HH22 1 1 
        4  8424 1 1  73 ARG N    N 68.955 163.836 -138.872 1.00 . A A .  73 ARG N    1 1 
        4  8425 1 1  73 ARG NE   N 68.191 165.120 -143.958 1.00 . A A .  73 ARG NE   1 1 
        4  8426 1 1  73 ARG NH1  N 65.939 164.761 -144.311 1.00 . A A .  73 ARG NH1  1 1 
        4  8427 1 1  73 ARG NH2  N 66.866 166.806 -144.759 1.00 . A A .  73 ARG NH2  1 1 
        4  8428 1 1  73 ARG O    O 67.588 166.576 -139.023 1.00 . A A .  73 ARG O    1 1 
        4  8429 1 1  74 GLU C    C 68.966 169.327 -138.907 1.00 . A A .  74 GLU C    1 1 
        4  8430 1 1  74 GLU CA   C 69.548 168.260 -137.985 1.00 . A A .  74 GLU CA   1 1 
        4  8431 1 1  74 GLU CB   C 70.851 168.781 -137.382 1.00 . A A .  74 GLU CB   1 1 
        4  8432 1 1  74 GLU CD   C 71.867 170.923 -136.516 1.00 . A A .  74 GLU CD   1 1 
        4  8433 1 1  74 GLU CG   C 70.654 170.023 -136.534 1.00 . A A .  74 GLU CG   1 1 
        4  8434 1 1  74 GLU H    H 70.695 166.707 -138.841 1.00 . A A .  74 GLU H    1 1 
        4  8435 1 1  74 GLU HA   H 68.846 168.068 -137.188 1.00 . A A .  74 GLU HA   1 1 
        4  8436 1 1  74 GLU HB2  H 71.284 168.009 -136.763 1.00 . A A .  74 GLU HB2  1 1 
        4  8437 1 1  74 GLU HB3  H 71.536 169.020 -138.181 1.00 . A A .  74 GLU HB3  1 1 
        4  8438 1 1  74 GLU HG2  H 69.818 170.582 -136.929 1.00 . A A .  74 GLU HG2  1 1 
        4  8439 1 1  74 GLU HG3  H 70.431 169.719 -135.521 1.00 . A A .  74 GLU HG3  1 1 
        4  8440 1 1  74 GLU N    N 69.775 167.008 -138.694 1.00 . A A .  74 GLU N    1 1 
        4  8441 1 1  74 GLU O    O 68.162 170.156 -138.480 1.00 . A A .  74 GLU O    1 1 
        4  8442 1 1  74 GLU OE1  O 72.759 170.710 -135.681 1.00 . A A .  74 GLU OE1  1 1 
        4  8443 1 1  74 GLU OE2  O 71.905 171.874 -137.332 1.00 . A A .  74 GLU OE2  1 1 
        4  8444 1 1  75 GLU C    C 67.437 170.152 -141.424 1.00 . A A .  75 GLU C    1 1 
        4  8445 1 1  75 GLU CA   C 68.921 170.319 -141.107 1.00 . A A .  75 GLU CA   1 1 
        4  8446 1 1  75 GLU CB   C 69.788 170.335 -142.379 1.00 . A A .  75 GLU CB   1 1 
        4  8447 1 1  75 GLU CD   C 69.530 167.917 -143.081 1.00 . A A .  75 GLU CD   1 1 
        4  8448 1 1  75 GLU CG   C 70.486 169.019 -142.720 1.00 . A A .  75 GLU CG   1 1 
        4  8449 1 1  75 GLU H    H 69.964 168.597 -140.478 1.00 . A A .  75 GLU H    1 1 
        4  8450 1 1  75 GLU HA   H 69.040 171.272 -140.611 1.00 . A A .  75 GLU HA   1 1 
        4  8451 1 1  75 GLU HB2  H 69.163 170.603 -143.214 1.00 . A A .  75 GLU HB2  1 1 
        4  8452 1 1  75 GLU HB3  H 70.548 171.091 -142.258 1.00 . A A .  75 GLU HB3  1 1 
        4  8453 1 1  75 GLU HG2  H 71.144 169.182 -143.559 1.00 . A A .  75 GLU HG2  1 1 
        4  8454 1 1  75 GLU HG3  H 71.067 168.702 -141.868 1.00 . A A .  75 GLU HG3  1 1 
        4  8455 1 1  75 GLU N    N 69.370 169.310 -140.168 1.00 . A A .  75 GLU N    1 1 
        4  8456 1 1  75 GLU O    O 66.739 171.139 -141.657 1.00 . A A .  75 GLU O    1 1 
        4  8457 1 1  75 GLU OE1  O 68.993 167.287 -142.159 1.00 . A A .  75 GLU OE1  1 1 
        4  8458 1 1  75 GLU OE2  O 69.326 167.670 -144.285 1.00 . A A .  75 GLU OE2  1 1 
        4  8459 1 1  76 ASP C    C 64.805 169.015 -140.241 1.00 . A A .  76 ASP C    1 1 
        4  8460 1 1  76 ASP CA   C 65.511 168.680 -141.546 1.00 . A A .  76 ASP CA   1 1 
        4  8461 1 1  76 ASP CB   C 65.194 167.236 -141.935 1.00 . A A .  76 ASP CB   1 1 
        4  8462 1 1  76 ASP CG   C 63.999 167.156 -142.883 1.00 . A A .  76 ASP CG   1 1 
        4  8463 1 1  76 ASP H    H 67.561 168.149 -141.316 1.00 . A A .  76 ASP H    1 1 
        4  8464 1 1  76 ASP HA   H 65.143 169.344 -142.316 1.00 . A A .  76 ASP HA   1 1 
        4  8465 1 1  76 ASP HB2  H 66.057 166.793 -142.413 1.00 . A A .  76 ASP HB2  1 1 
        4  8466 1 1  76 ASP HB3  H 64.957 166.677 -141.043 1.00 . A A .  76 ASP HB3  1 1 
        4  8467 1 1  76 ASP N    N 66.945 168.916 -141.402 1.00 . A A .  76 ASP N    1 1 
        4  8468 1 1  76 ASP O    O 63.650 169.424 -140.236 1.00 . A A .  76 ASP O    1 1 
        4  8469 1 1  76 ASP OD1  O 62.856 167.391 -142.437 1.00 . A A .  76 ASP OD1  1 1 
        4  8470 1 1  76 ASP OD2  O 64.201 166.878 -144.087 1.00 . A A .  76 ASP OD2  1 1 
        4  8471 1 1  77 TRP C    C 64.731 170.724 -137.778 1.00 . A A .  77 TRP C    1 1 
        4  8472 1 1  77 TRP CA   C 64.992 169.217 -137.820 1.00 . A A .  77 TRP CA   1 1 
        4  8473 1 1  77 TRP CB   C 65.970 168.797 -136.713 1.00 . A A .  77 TRP CB   1 1 
        4  8474 1 1  77 TRP CD1  C 64.348 168.897 -134.728 1.00 . A A .  77 TRP CD1  1 1 
        4  8475 1 1  77 TRP CD2  C 66.289 169.956 -134.383 1.00 . A A .  77 TRP CD2  1 1 
        4  8476 1 1  77 TRP CE2  C 65.494 170.092 -133.231 1.00 . A A .  77 TRP CE2  1 1 
        4  8477 1 1  77 TRP CE3  C 67.557 170.538 -134.395 1.00 . A A .  77 TRP CE3  1 1 
        4  8478 1 1  77 TRP CG   C 65.534 169.196 -135.333 1.00 . A A .  77 TRP CG   1 1 
        4  8479 1 1  77 TRP CH2  C 67.173 171.344 -132.145 1.00 . A A .  77 TRP CH2  1 1 
        4  8480 1 1  77 TRP CZ2  C 65.927 170.785 -132.105 1.00 . A A .  77 TRP CZ2  1 1 
        4  8481 1 1  77 TRP CZ3  C 67.987 171.225 -133.277 1.00 . A A .  77 TRP CZ3  1 1 
        4  8482 1 1  77 TRP H    H 66.405 168.431 -139.194 1.00 . A A .  77 TRP H    1 1 
        4  8483 1 1  77 TRP HA   H 64.053 168.700 -137.675 1.00 . A A .  77 TRP HA   1 1 
        4  8484 1 1  77 TRP HB2  H 66.076 167.722 -136.728 1.00 . A A .  77 TRP HB2  1 1 
        4  8485 1 1  77 TRP HB3  H 66.932 169.250 -136.904 1.00 . A A .  77 TRP HB3  1 1 
        4  8486 1 1  77 TRP HD1  H 63.557 168.324 -135.188 1.00 . A A .  77 TRP HD1  1 1 
        4  8487 1 1  77 TRP HE1  H 63.567 169.368 -132.837 1.00 . A A .  77 TRP HE1  1 1 
        4  8488 1 1  77 TRP HE3  H 68.201 170.457 -135.259 1.00 . A A .  77 TRP HE3  1 1 
        4  8489 1 1  77 TRP HH2  H 67.548 171.894 -131.294 1.00 . A A .  77 TRP HH2  1 1 
        4  8490 1 1  77 TRP HZ2  H 65.311 170.885 -131.222 1.00 . A A .  77 TRP HZ2  1 1 
        4  8491 1 1  77 TRP HZ3  H 68.965 171.682 -133.269 1.00 . A A .  77 TRP HZ3  1 1 
        4  8492 1 1  77 TRP N    N 65.513 168.838 -139.130 1.00 . A A .  77 TRP N    1 1 
        4  8493 1 1  77 TRP NE1  N 64.314 169.440 -133.466 1.00 . A A .  77 TRP NE1  1 1 
        4  8494 1 1  77 TRP O    O 63.630 171.161 -137.434 1.00 . A A .  77 TRP O    1 1 
        4  8495 1 1  78 LYS C    C 64.459 173.280 -139.263 1.00 . A A .  78 LYS C    1 1 
        4  8496 1 1  78 LYS CA   C 65.582 172.962 -138.279 1.00 . A A .  78 LYS CA   1 1 
        4  8497 1 1  78 LYS CB   C 66.886 173.618 -138.763 1.00 . A A .  78 LYS CB   1 1 
        4  8498 1 1  78 LYS CD   C 68.377 172.873 -136.858 1.00 . A A .  78 LYS CD   1 1 
        4  8499 1 1  78 LYS CE   C 69.342 173.324 -135.769 1.00 . A A .  78 LYS CE   1 1 
        4  8500 1 1  78 LYS CG   C 67.839 174.051 -137.652 1.00 . A A .  78 LYS CG   1 1 
        4  8501 1 1  78 LYS H    H 66.622 171.105 -138.330 1.00 . A A .  78 LYS H    1 1 
        4  8502 1 1  78 LYS HA   H 65.322 173.360 -137.309 1.00 . A A .  78 LYS HA   1 1 
        4  8503 1 1  78 LYS HB2  H 67.409 172.918 -139.396 1.00 . A A .  78 LYS HB2  1 1 
        4  8504 1 1  78 LYS HB3  H 66.634 174.491 -139.347 1.00 . A A .  78 LYS HB3  1 1 
        4  8505 1 1  78 LYS HD2  H 67.548 172.355 -136.397 1.00 . A A .  78 LYS HD2  1 1 
        4  8506 1 1  78 LYS HD3  H 68.893 172.203 -137.531 1.00 . A A .  78 LYS HD3  1 1 
        4  8507 1 1  78 LYS HE2  H 68.859 174.083 -135.174 1.00 . A A .  78 LYS HE2  1 1 
        4  8508 1 1  78 LYS HE3  H 69.576 172.475 -135.143 1.00 . A A .  78 LYS HE3  1 1 
        4  8509 1 1  78 LYS HG2  H 68.672 174.577 -138.094 1.00 . A A .  78 LYS HG2  1 1 
        4  8510 1 1  78 LYS HG3  H 67.312 174.715 -136.981 1.00 . A A .  78 LYS HG3  1 1 
        4  8511 1 1  78 LYS HZ1  H 71.145 173.129 -136.823 1.00 . A A .  78 LYS HZ1  1 1 
        4  8512 1 1  78 LYS HZ2  H 70.402 174.646 -136.992 1.00 . A A .  78 LYS HZ2  1 1 
        4  8513 1 1  78 LYS HZ3  H 71.199 174.255 -135.555 1.00 . A A .  78 LYS HZ3  1 1 
        4  8514 1 1  78 LYS N    N 65.742 171.512 -138.145 1.00 . A A .  78 LYS N    1 1 
        4  8515 1 1  78 LYS NZ   N 70.608 173.881 -136.323 1.00 . A A .  78 LYS NZ   1 1 
        4  8516 1 1  78 LYS O    O 63.622 174.150 -139.017 1.00 . A A .  78 LYS O    1 1 
        4  8517 1 1  79 LYS C    C 62.043 172.475 -140.873 1.00 . A A .  79 LYS C    1 1 
        4  8518 1 1  79 LYS CA   C 63.454 172.694 -141.416 1.00 . A A .  79 LYS CA   1 1 
        4  8519 1 1  79 LYS CB   C 63.765 171.692 -142.530 1.00 . A A .  79 LYS CB   1 1 
        4  8520 1 1  79 LYS CD   C 62.981 170.326 -144.473 1.00 . A A .  79 LYS CD   1 1 
        4  8521 1 1  79 LYS CE   C 61.752 169.552 -144.920 1.00 . A A .  79 LYS CE   1 1 
        4  8522 1 1  79 LYS CG   C 62.624 171.437 -143.499 1.00 . A A .  79 LYS CG   1 1 
        4  8523 1 1  79 LYS H    H 65.164 171.884 -140.498 1.00 . A A .  79 LYS H    1 1 
        4  8524 1 1  79 LYS HA   H 63.525 173.696 -141.815 1.00 . A A .  79 LYS HA   1 1 
        4  8525 1 1  79 LYS HB2  H 64.608 172.058 -143.093 1.00 . A A .  79 LYS HB2  1 1 
        4  8526 1 1  79 LYS HB3  H 64.036 170.750 -142.076 1.00 . A A .  79 LYS HB3  1 1 
        4  8527 1 1  79 LYS HD2  H 63.454 170.762 -145.341 1.00 . A A .  79 LYS HD2  1 1 
        4  8528 1 1  79 LYS HD3  H 63.669 169.647 -143.991 1.00 . A A .  79 LYS HD3  1 1 
        4  8529 1 1  79 LYS HE2  H 61.063 170.236 -145.393 1.00 . A A .  79 LYS HE2  1 1 
        4  8530 1 1  79 LYS HE3  H 62.056 168.800 -145.632 1.00 . A A .  79 LYS HE3  1 1 
        4  8531 1 1  79 LYS HG2  H 61.745 171.147 -142.940 1.00 . A A .  79 LYS HG2  1 1 
        4  8532 1 1  79 LYS HG3  H 62.422 172.341 -144.053 1.00 . A A .  79 LYS HG3  1 1 
        4  8533 1 1  79 LYS HZ1  H 60.337 168.240 -144.123 1.00 . A A .  79 LYS HZ1  1 1 
        4  8534 1 1  79 LYS HZ2  H 61.759 168.347 -143.202 1.00 . A A .  79 LYS HZ2  1 1 
        4  8535 1 1  79 LYS HZ3  H 60.608 169.606 -143.167 1.00 . A A .  79 LYS HZ3  1 1 
        4  8536 1 1  79 LYS N    N 64.457 172.551 -140.373 1.00 . A A .  79 LYS N    1 1 
        4  8537 1 1  79 LYS NZ   N 61.068 168.888 -143.776 1.00 . A A .  79 LYS NZ   1 1 
        4  8538 1 1  79 LYS O    O 61.194 173.354 -140.977 1.00 . A A .  79 LYS O    1 1 
        4  8539 1 1  80 ALA C    C 59.926 171.930 -138.810 1.00 . A A .  80 ALA C    1 1 
        4  8540 1 1  80 ALA CA   C 60.493 170.920 -139.797 1.00 . A A .  80 ALA CA   1 1 
        4  8541 1 1  80 ALA CB   C 60.546 169.538 -139.161 1.00 . A A .  80 ALA CB   1 1 
        4  8542 1 1  80 ALA H    H 62.567 170.684 -140.152 1.00 . A A .  80 ALA H    1 1 
        4  8543 1 1  80 ALA HA   H 59.835 170.867 -140.651 1.00 . A A .  80 ALA HA   1 1 
        4  8544 1 1  80 ALA HB1  H 61.163 169.574 -138.275 1.00 . A A .  80 ALA HB1  1 1 
        4  8545 1 1  80 ALA HB2  H 59.547 169.227 -138.892 1.00 . A A .  80 ALA HB2  1 1 
        4  8546 1 1  80 ALA HB3  H 60.965 168.833 -139.864 1.00 . A A .  80 ALA HB3  1 1 
        4  8547 1 1  80 ALA N    N 61.816 171.310 -140.272 1.00 . A A .  80 ALA N    1 1 
        4  8548 1 1  80 ALA O    O 58.725 172.191 -138.806 1.00 . A A .  80 ALA O    1 1 
        4  8549 1 1  81 ILE C    C 59.915 174.765 -137.713 1.00 . A A .  81 ILE C    1 1 
        4  8550 1 1  81 ILE CA   C 60.379 173.491 -137.009 1.00 . A A .  81 ILE CA   1 1 
        4  8551 1 1  81 ILE CB   C 61.531 173.820 -136.045 1.00 . A A .  81 ILE CB   1 1 
        4  8552 1 1  81 ILE CD1  C 60.841 171.944 -134.458 1.00 . A A .  81 ILE CD1  1 1 
        4  8553 1 1  81 ILE CG1  C 61.949 172.557 -135.286 1.00 . A A .  81 ILE CG1  1 1 
        4  8554 1 1  81 ILE CG2  C 61.133 174.929 -135.084 1.00 . A A .  81 ILE CG2  1 1 
        4  8555 1 1  81 ILE H    H 61.739 172.216 -138.011 1.00 . A A .  81 ILE H    1 1 
        4  8556 1 1  81 ILE HA   H 59.558 173.086 -136.436 1.00 . A A .  81 ILE HA   1 1 
        4  8557 1 1  81 ILE HB   H 62.368 174.170 -136.630 1.00 . A A .  81 ILE HB   1 1 
        4  8558 1 1  81 ILE HD11 H 60.532 172.644 -133.695 1.00 . A A .  81 ILE HD11 1 1 
        4  8559 1 1  81 ILE HD12 H 60.000 171.714 -135.096 1.00 . A A .  81 ILE HD12 1 1 
        4  8560 1 1  81 ILE HD13 H 61.197 171.037 -133.992 1.00 . A A .  81 ILE HD13 1 1 
        4  8561 1 1  81 ILE HG12 H 62.277 171.813 -135.997 1.00 . A A .  81 ILE HG12 1 1 
        4  8562 1 1  81 ILE HG13 H 62.765 172.793 -134.627 1.00 . A A .  81 ILE HG13 1 1 
        4  8563 1 1  81 ILE HG21 H 60.887 175.818 -135.643 1.00 . A A .  81 ILE HG21 1 1 
        4  8564 1 1  81 ILE HG22 H 60.273 174.615 -134.510 1.00 . A A .  81 ILE HG22 1 1 
        4  8565 1 1  81 ILE HG23 H 61.954 175.139 -134.416 1.00 . A A .  81 ILE HG23 1 1 
        4  8566 1 1  81 ILE N    N 60.792 172.487 -137.978 1.00 . A A .  81 ILE N    1 1 
        4  8567 1 1  81 ILE O    O 58.909 175.367 -137.340 1.00 . A A .  81 ILE O    1 1 
        4  8568 1 1  82 GLU C    C 59.063 176.128 -140.351 1.00 . A A .  82 GLU C    1 1 
        4  8569 1 1  82 GLU CA   C 60.327 176.346 -139.515 1.00 . A A .  82 GLU CA   1 1 
        4  8570 1 1  82 GLU CB   C 61.522 176.714 -140.407 1.00 . A A .  82 GLU CB   1 1 
        4  8571 1 1  82 GLU CD   C 60.820 179.147 -140.684 1.00 . A A .  82 GLU CD   1 1 
        4  8572 1 1  82 GLU CG   C 61.272 177.869 -141.368 1.00 . A A .  82 GLU CG   1 1 
        4  8573 1 1  82 GLU H    H 61.441 174.627 -138.992 1.00 . A A .  82 GLU H    1 1 
        4  8574 1 1  82 GLU HA   H 60.148 177.153 -138.819 1.00 . A A .  82 GLU HA   1 1 
        4  8575 1 1  82 GLU HB2  H 62.354 176.982 -139.774 1.00 . A A .  82 GLU HB2  1 1 
        4  8576 1 1  82 GLU HB3  H 61.794 175.846 -140.989 1.00 . A A .  82 GLU HB3  1 1 
        4  8577 1 1  82 GLU HG2  H 62.188 178.074 -141.900 1.00 . A A .  82 GLU HG2  1 1 
        4  8578 1 1  82 GLU HG3  H 60.511 177.569 -142.074 1.00 . A A .  82 GLU HG3  1 1 
        4  8579 1 1  82 GLU N    N 60.652 175.156 -138.742 1.00 . A A .  82 GLU N    1 1 
        4  8580 1 1  82 GLU O    O 58.293 177.062 -140.586 1.00 . A A .  82 GLU O    1 1 
        4  8581 1 1  82 GLU OE1  O 60.874 179.233 -139.437 1.00 . A A .  82 GLU OE1  1 1 
        4  8582 1 1  82 GLU OE2  O 60.389 180.075 -141.398 1.00 . A A .  82 GLU OE2  1 1 
        4  8583 1 1  83 GLU C    C 56.380 174.760 -140.850 1.00 . A A .  83 GLU C    1 1 
        4  8584 1 1  83 GLU CA   C 57.692 174.549 -141.604 1.00 . A A .  83 GLU CA   1 1 
        4  8585 1 1  83 GLU CB   C 57.785 173.099 -142.091 1.00 . A A .  83 GLU CB   1 1 
        4  8586 1 1  83 GLU CD   C 59.085 171.388 -143.427 1.00 . A A .  83 GLU CD   1 1 
        4  8587 1 1  83 GLU CG   C 58.965 172.842 -143.015 1.00 . A A .  83 GLU CG   1 1 
        4  8588 1 1  83 GLU H    H 59.490 174.184 -140.544 1.00 . A A .  83 GLU H    1 1 
        4  8589 1 1  83 GLU HA   H 57.702 175.203 -142.463 1.00 . A A .  83 GLU HA   1 1 
        4  8590 1 1  83 GLU HB2  H 57.879 172.449 -141.233 1.00 . A A .  83 GLU HB2  1 1 
        4  8591 1 1  83 GLU HB3  H 56.879 172.852 -142.623 1.00 . A A .  83 GLU HB3  1 1 
        4  8592 1 1  83 GLU HG2  H 58.846 173.442 -143.904 1.00 . A A .  83 GLU HG2  1 1 
        4  8593 1 1  83 GLU HG3  H 59.872 173.133 -142.505 1.00 . A A .  83 GLU HG3  1 1 
        4  8594 1 1  83 GLU N    N 58.847 174.888 -140.779 1.00 . A A .  83 GLU N    1 1 
        4  8595 1 1  83 GLU O    O 55.466 175.412 -141.357 1.00 . A A .  83 GLU O    1 1 
        4  8596 1 1  83 GLU OE1  O 59.425 170.547 -142.568 1.00 . A A .  83 GLU OE1  1 1 
        4  8597 1 1  83 GLU OE2  O 58.874 171.083 -144.616 1.00 . A A .  83 GLU OE2  1 1 
        4  8598 1 1  84 ASP C    C 55.045 175.515 -137.952 1.00 . A A .  84 ASP C    1 1 
        4  8599 1 1  84 ASP CA   C 55.044 174.302 -138.876 1.00 . A A .  84 ASP CA   1 1 
        4  8600 1 1  84 ASP CB   C 54.816 173.023 -138.071 1.00 . A A .  84 ASP CB   1 1 
        4  8601 1 1  84 ASP CG   C 55.537 173.007 -136.741 1.00 . A A .  84 ASP CG   1 1 
        4  8602 1 1  84 ASP H    H 57.056 173.741 -139.259 1.00 . A A .  84 ASP H    1 1 
        4  8603 1 1  84 ASP HA   H 54.237 174.414 -139.581 1.00 . A A .  84 ASP HA   1 1 
        4  8604 1 1  84 ASP HB2  H 53.764 172.908 -137.885 1.00 . A A .  84 ASP HB2  1 1 
        4  8605 1 1  84 ASP HB3  H 55.166 172.185 -138.648 1.00 . A A .  84 ASP HB3  1 1 
        4  8606 1 1  84 ASP N    N 56.285 174.216 -139.640 1.00 . A A .  84 ASP N    1 1 
        4  8607 1 1  84 ASP O    O 54.010 175.869 -137.384 1.00 . A A .  84 ASP O    1 1 
        4  8608 1 1  84 ASP OD1  O 56.730 172.633 -136.710 1.00 . A A .  84 ASP OD1  1 1 
        4  8609 1 1  84 ASP OD2  O 54.906 173.320 -135.720 1.00 . A A .  84 ASP OD2  1 1 
        4  8610 1 1  85 LYS C    C 56.276 177.053 -135.516 1.00 . A A .  85 LYS C    1 1 
        4  8611 1 1  85 LYS CA   C 56.375 177.351 -137.009 1.00 . A A .  85 LYS CA   1 1 
        4  8612 1 1  85 LYS CB   C 55.352 178.422 -137.404 1.00 . A A .  85 LYS CB   1 1 
        4  8613 1 1  85 LYS CD   C 57.031 179.553 -138.869 1.00 . A A .  85 LYS CD   1 1 
        4  8614 1 1  85 LYS CE   C 57.179 180.578 -139.977 1.00 . A A .  85 LYS CE   1 1 
        4  8615 1 1  85 LYS CG   C 55.608 179.036 -138.768 1.00 . A A .  85 LYS CG   1 1 
        4  8616 1 1  85 LYS H    H 56.999 175.774 -138.274 1.00 . A A .  85 LYS H    1 1 
        4  8617 1 1  85 LYS HA   H 57.365 177.737 -137.209 1.00 . A A .  85 LYS HA   1 1 
        4  8618 1 1  85 LYS HB2  H 54.368 177.976 -137.413 1.00 . A A .  85 LYS HB2  1 1 
        4  8619 1 1  85 LYS HB3  H 55.372 179.211 -136.667 1.00 . A A .  85 LYS HB3  1 1 
        4  8620 1 1  85 LYS HD2  H 57.305 180.006 -137.929 1.00 . A A .  85 LYS HD2  1 1 
        4  8621 1 1  85 LYS HD3  H 57.689 178.721 -139.073 1.00 . A A .  85 LYS HD3  1 1 
        4  8622 1 1  85 LYS HE2  H 56.976 180.101 -140.924 1.00 . A A .  85 LYS HE2  1 1 
        4  8623 1 1  85 LYS HE3  H 56.465 181.373 -139.814 1.00 . A A .  85 LYS HE3  1 1 
        4  8624 1 1  85 LYS HG2  H 55.452 178.284 -139.528 1.00 . A A .  85 LYS HG2  1 1 
        4  8625 1 1  85 LYS HG3  H 54.923 179.857 -138.920 1.00 . A A .  85 LYS HG3  1 1 
        4  8626 1 1  85 LYS HZ1  H 58.867 181.385 -139.044 1.00 . A A .  85 LYS HZ1  1 1 
        4  8627 1 1  85 LYS HZ2  H 59.221 180.469 -140.428 1.00 . A A .  85 LYS HZ2  1 1 
        4  8628 1 1  85 LYS HZ3  H 58.562 182.019 -140.582 1.00 . A A .  85 LYS HZ3  1 1 
        4  8629 1 1  85 LYS N    N 56.213 176.143 -137.818 1.00 . A A .  85 LYS N    1 1 
        4  8630 1 1  85 LYS NZ   N 58.548 181.156 -140.010 1.00 . A A .  85 LYS NZ   1 1 
        4  8631 1 1  85 LYS O    O 55.859 177.908 -134.730 1.00 . A A .  85 LYS O    1 1 
        4  8632 1 1  86 SER C    C 57.823 176.226 -132.969 1.00 . A A .  86 SER C    1 1 
        4  8633 1 1  86 SER CA   C 56.721 175.474 -133.721 1.00 . A A .  86 SER CA   1 1 
        4  8634 1 1  86 SER CB   C 56.917 173.963 -133.588 1.00 . A A .  86 SER CB   1 1 
        4  8635 1 1  86 SER H    H 56.961 175.202 -135.812 1.00 . A A .  86 SER H    1 1 
        4  8636 1 1  86 SER HA   H 55.768 175.741 -133.288 1.00 . A A .  86 SER HA   1 1 
        4  8637 1 1  86 SER HB2  H 57.228 173.730 -132.581 1.00 . A A .  86 SER HB2  1 1 
        4  8638 1 1  86 SER HB3  H 55.985 173.461 -133.800 1.00 . A A .  86 SER HB3  1 1 
        4  8639 1 1  86 SER HG   H 57.477 173.228 -135.325 1.00 . A A .  86 SER HG   1 1 
        4  8640 1 1  86 SER N    N 56.687 175.856 -135.129 1.00 . A A .  86 SER N    1 1 
        4  8641 1 1  86 SER O    O 58.948 175.743 -132.831 1.00 . A A .  86 SER O    1 1 
        4  8642 1 1  86 SER OG   O 57.905 173.489 -134.490 1.00 . A A .  86 SER OG   1 1 
        4  8643 1 1  87 TYR C    C 58.435 178.106 -130.305 1.00 . A A .  87 TYR C    1 1 
        4  8644 1 1  87 TYR CA   C 58.489 178.250 -131.821 1.00 . A A .  87 TYR CA   1 1 
        4  8645 1 1  87 TYR CB   C 58.317 179.717 -132.216 1.00 . A A .  87 TYR CB   1 1 
        4  8646 1 1  87 TYR CD1  C 59.991 179.771 -134.110 1.00 . A A .  87 TYR CD1  1 1 
        4  8647 1 1  87 TYR CD2  C 57.772 180.524 -134.546 1.00 . A A .  87 TYR CD2  1 1 
        4  8648 1 1  87 TYR CE1  C 60.346 180.039 -135.419 1.00 . A A .  87 TYR CE1  1 1 
        4  8649 1 1  87 TYR CE2  C 58.119 180.795 -135.855 1.00 . A A .  87 TYR CE2  1 1 
        4  8650 1 1  87 TYR CG   C 58.699 180.009 -133.651 1.00 . A A .  87 TYR CG   1 1 
        4  8651 1 1  87 TYR CZ   C 59.405 180.553 -136.287 1.00 . A A .  87 TYR CZ   1 1 
        4  8652 1 1  87 TYR H    H 56.582 177.742 -132.584 1.00 . A A .  87 TYR H    1 1 
        4  8653 1 1  87 TYR HA   H 59.463 177.921 -132.154 1.00 . A A .  87 TYR HA   1 1 
        4  8654 1 1  87 TYR HB2  H 57.283 179.997 -132.086 1.00 . A A .  87 TYR HB2  1 1 
        4  8655 1 1  87 TYR HB3  H 58.935 180.330 -131.576 1.00 . A A .  87 TYR HB3  1 1 
        4  8656 1 1  87 TYR HD1  H 60.725 179.369 -133.426 1.00 . A A .  87 TYR HD1  1 1 
        4  8657 1 1  87 TYR HD2  H 56.764 180.714 -134.207 1.00 . A A .  87 TYR HD2  1 1 
        4  8658 1 1  87 TYR HE1  H 61.354 179.846 -135.756 1.00 . A A .  87 TYR HE1  1 1 
        4  8659 1 1  87 TYR HE2  H 57.381 181.196 -136.535 1.00 . A A .  87 TYR HE2  1 1 
        4  8660 1 1  87 TYR HH   H 60.297 180.106 -137.954 1.00 . A A .  87 TYR HH   1 1 
        4  8661 1 1  87 TYR N    N 57.502 177.416 -132.485 1.00 . A A .  87 TYR N    1 1 
        4  8662 1 1  87 TYR O    O 57.576 178.683 -129.641 1.00 . A A .  87 TYR O    1 1 
        4  8663 1 1  87 TYR OH   O 59.750 180.832 -137.592 1.00 . A A .  87 TYR OH   1 1 
        4  8664 1 1  88 TRP C    C 61.040 176.826 -128.111 1.00 . A A .  88 TRP C    1 1 
        4  8665 1 1  88 TRP CA   C 59.582 177.213 -128.349 1.00 . A A .  88 TRP CA   1 1 
        4  8666 1 1  88 TRP CB   C 58.591 176.245 -127.668 1.00 . A A .  88 TRP CB   1 1 
        4  8667 1 1  88 TRP CD1  C 59.187 173.862 -128.442 1.00 . A A .  88 TRP CD1  1 1 
        4  8668 1 1  88 TRP CD2  C 57.166 174.577 -129.086 1.00 . A A .  88 TRP CD2  1 1 
        4  8669 1 1  88 TRP CE2  C 57.352 173.271 -129.569 1.00 . A A .  88 TRP CE2  1 1 
        4  8670 1 1  88 TRP CE3  C 55.963 175.233 -129.363 1.00 . A A .  88 TRP CE3  1 1 
        4  8671 1 1  88 TRP CG   C 58.354 174.944 -128.377 1.00 . A A .  88 TRP CG   1 1 
        4  8672 1 1  88 TRP CH2  C 55.209 173.271 -130.565 1.00 . A A .  88 TRP CH2  1 1 
        4  8673 1 1  88 TRP CZ2  C 56.377 172.606 -130.312 1.00 . A A .  88 TRP CZ2  1 1 
        4  8674 1 1  88 TRP CZ3  C 54.997 174.574 -130.097 1.00 . A A .  88 TRP CZ3  1 1 
        4  8675 1 1  88 TRP H    H 59.903 176.766 -130.382 1.00 . A A .  88 TRP H    1 1 
        4  8676 1 1  88 TRP HA   H 59.432 178.204 -127.940 1.00 . A A .  88 TRP HA   1 1 
        4  8677 1 1  88 TRP HB2  H 58.948 176.015 -126.678 1.00 . A A .  88 TRP HB2  1 1 
        4  8678 1 1  88 TRP HB3  H 57.637 176.742 -127.580 1.00 . A A .  88 TRP HB3  1 1 
        4  8679 1 1  88 TRP HD1  H 60.169 173.819 -127.993 1.00 . A A .  88 TRP HD1  1 1 
        4  8680 1 1  88 TRP HE1  H 58.991 171.985 -129.354 1.00 . A A .  88 TRP HE1  1 1 
        4  8681 1 1  88 TRP HE3  H 55.782 176.237 -129.010 1.00 . A A .  88 TRP HE3  1 1 
        4  8682 1 1  88 TRP HH2  H 54.421 172.792 -131.132 1.00 . A A .  88 TRP HH2  1 1 
        4  8683 1 1  88 TRP HZ2  H 56.526 171.601 -130.678 1.00 . A A .  88 TRP HZ2  1 1 
        4  8684 1 1  88 TRP HZ3  H 54.063 175.067 -130.319 1.00 . A A .  88 TRP HZ3  1 1 
        4  8685 1 1  88 TRP N    N 59.350 177.309 -129.781 1.00 . A A .  88 TRP N    1 1 
        4  8686 1 1  88 TRP NE1  N 58.593 172.856 -129.165 1.00 . A A .  88 TRP NE1  1 1 
        4  8687 1 1  88 TRP O    O 61.922 177.324 -128.809 1.00 . A A .  88 TRP O    1 1 
        4  8688 1 1  89 ASN C    C 62.866 174.083 -127.215 1.00 . A A .  89 ASN C    1 1 
        4  8689 1 1  89 ASN CA   C 62.688 175.556 -126.894 1.00 . A A .  89 ASN CA   1 1 
        4  8690 1 1  89 ASN CB   C 63.105 175.832 -125.445 1.00 . A A .  89 ASN CB   1 1 
        4  8691 1 1  89 ASN CG   C 63.041 177.304 -125.087 1.00 . A A .  89 ASN CG   1 1 
        4  8692 1 1  89 ASN H    H 60.598 175.599 -126.589 1.00 . A A .  89 ASN H    1 1 
        4  8693 1 1  89 ASN HA   H 63.323 176.129 -127.553 1.00 . A A .  89 ASN HA   1 1 
        4  8694 1 1  89 ASN HB2  H 62.448 175.293 -124.781 1.00 . A A .  89 ASN HB2  1 1 
        4  8695 1 1  89 ASN HB3  H 64.118 175.488 -125.298 1.00 . A A .  89 ASN HB3  1 1 
        4  8696 1 1  89 ASN HD21 H 61.276 177.046 -124.214 1.00 . A A .  89 ASN HD21 1 1 
        4  8697 1 1  89 ASN HD22 H 61.902 178.654 -124.186 1.00 . A A .  89 ASN HD22 1 1 
        4  8698 1 1  89 ASN N    N 61.317 175.969 -127.139 1.00 . A A .  89 ASN N    1 1 
        4  8699 1 1  89 ASN ND2  N 61.964 177.709 -124.430 1.00 . A A .  89 ASN ND2  1 1 
        4  8700 1 1  89 ASN O    O 62.722 173.225 -126.347 1.00 . A A .  89 ASN O    1 1 
        4  8701 1 1  89 ASN OD1  O 63.966 178.066 -125.369 1.00 . A A .  89 ASN OD1  1 1 
        4  8702 1 1  90 GLN C    C 64.880 172.106 -128.855 1.00 . A A .  90 GLN C    1 1 
        4  8703 1 1  90 GLN CA   C 63.389 172.410 -128.871 1.00 . A A .  90 GLN CA   1 1 
        4  8704 1 1  90 GLN CB   C 62.777 172.073 -130.239 1.00 . A A .  90 GLN CB   1 1 
        4  8705 1 1  90 GLN CD   C 62.098 174.253 -131.306 1.00 . A A .  90 GLN CD   1 1 
        4  8706 1 1  90 GLN CG   C 63.058 173.082 -131.336 1.00 . A A .  90 GLN CG   1 1 
        4  8707 1 1  90 GLN H    H 63.168 174.499 -129.148 1.00 . A A .  90 GLN H    1 1 
        4  8708 1 1  90 GLN HA   H 62.918 171.782 -128.127 1.00 . A A .  90 GLN HA   1 1 
        4  8709 1 1  90 GLN HB2  H 63.162 171.117 -130.561 1.00 . A A .  90 GLN HB2  1 1 
        4  8710 1 1  90 GLN HB3  H 61.705 171.991 -130.124 1.00 . A A .  90 GLN HB3  1 1 
        4  8711 1 1  90 GLN HE21 H 60.822 173.257 -132.446 1.00 . A A .  90 GLN HE21 1 1 
        4  8712 1 1  90 GLN HE22 H 60.332 174.850 -131.996 1.00 . A A .  90 GLN HE22 1 1 
        4  8713 1 1  90 GLN HG2  H 64.063 173.459 -131.210 1.00 . A A .  90 GLN HG2  1 1 
        4  8714 1 1  90 GLN HG3  H 62.975 172.589 -132.293 1.00 . A A .  90 GLN HG3  1 1 
        4  8715 1 1  90 GLN N    N 63.137 173.782 -128.474 1.00 . A A .  90 GLN N    1 1 
        4  8716 1 1  90 GLN NE2  N 60.971 174.101 -131.977 1.00 . A A .  90 GLN NE2  1 1 
        4  8717 1 1  90 GLN O    O 65.714 172.963 -129.148 1.00 . A A .  90 GLN O    1 1 
        4  8718 1 1  90 GLN OE1  O 62.360 175.270 -130.676 1.00 . A A .  90 GLN OE1  1 1 
        4  8719 1 1  91 VAL C    C 66.749 169.053 -128.911 1.00 . A A .  91 VAL C    1 1 
        4  8720 1 1  91 VAL CA   C 66.540 170.413 -128.283 1.00 . A A .  91 VAL CA   1 1 
        4  8721 1 1  91 VAL CB   C 66.830 170.348 -126.776 1.00 . A A .  91 VAL CB   1 1 
        4  8722 1 1  91 VAL CG1  C 65.660 169.728 -126.031 1.00 . A A .  91 VAL CG1  1 1 
        4  8723 1 1  91 VAL CG2  C 68.097 169.576 -126.484 1.00 . A A .  91 VAL CG2  1 1 
        4  8724 1 1  91 VAL H    H 64.450 170.222 -128.402 1.00 . A A .  91 VAL H    1 1 
        4  8725 1 1  91 VAL HA   H 67.230 171.114 -128.730 1.00 . A A .  91 VAL HA   1 1 
        4  8726 1 1  91 VAL HB   H 66.967 171.354 -126.428 1.00 . A A .  91 VAL HB   1 1 
        4  8727 1 1  91 VAL HG11 H 65.491 168.725 -126.396 1.00 . A A .  91 VAL HG11 1 1 
        4  8728 1 1  91 VAL HG12 H 65.883 169.694 -124.975 1.00 . A A .  91 VAL HG12 1 1 
        4  8729 1 1  91 VAL HG13 H 64.774 170.324 -126.193 1.00 . A A .  91 VAL HG13 1 1 
        4  8730 1 1  91 VAL HG21 H 68.263 169.545 -125.418 1.00 . A A .  91 VAL HG21 1 1 
        4  8731 1 1  91 VAL HG22 H 68.002 168.570 -126.865 1.00 . A A .  91 VAL HG22 1 1 
        4  8732 1 1  91 VAL HG23 H 68.934 170.064 -126.965 1.00 . A A .  91 VAL HG23 1 1 
        4  8733 1 1  91 VAL N    N 65.183 170.871 -128.509 1.00 . A A .  91 VAL N    1 1 
        4  8734 1 1  91 VAL O    O 65.878 168.191 -128.863 1.00 . A A .  91 VAL O    1 1 
        4  8735 1 1  92 LEU C    C 69.145 166.816 -129.220 1.00 . A A .  92 LEU C    1 1 
        4  8736 1 1  92 LEU CA   C 68.256 167.633 -130.151 1.00 . A A .  92 LEU CA   1 1 
        4  8737 1 1  92 LEU CB   C 68.985 167.899 -131.473 1.00 . A A .  92 LEU CB   1 1 
        4  8738 1 1  92 LEU CD1  C 68.120 165.956 -132.805 1.00 . A A .  92 LEU CD1  1 1 
        4  8739 1 1  92 LEU CD2  C 70.297 167.018 -133.420 1.00 . A A .  92 LEU CD2  1 1 
        4  8740 1 1  92 LEU CG   C 69.363 166.653 -132.278 1.00 . A A .  92 LEU CG   1 1 
        4  8741 1 1  92 LEU H    H 68.552 169.624 -129.491 1.00 . A A .  92 LEU H    1 1 
        4  8742 1 1  92 LEU HA   H 67.338 167.086 -130.351 1.00 . A A .  92 LEU HA   1 1 
        4  8743 1 1  92 LEU HB2  H 68.350 168.519 -132.090 1.00 . A A .  92 LEU HB2  1 1 
        4  8744 1 1  92 LEU HB3  H 69.889 168.447 -131.255 1.00 . A A .  92 LEU HB3  1 1 
        4  8745 1 1  92 LEU HD11 H 68.410 165.081 -133.368 1.00 . A A .  92 LEU HD11 1 1 
        4  8746 1 1  92 LEU HD12 H 67.494 165.660 -131.977 1.00 . A A .  92 LEU HD12 1 1 
        4  8747 1 1  92 LEU HD13 H 67.574 166.632 -133.447 1.00 . A A .  92 LEU HD13 1 1 
        4  8748 1 1  92 LEU HD21 H 71.197 167.461 -133.022 1.00 . A A .  92 LEU HD21 1 1 
        4  8749 1 1  92 LEU HD22 H 70.550 166.128 -133.978 1.00 . A A .  92 LEU HD22 1 1 
        4  8750 1 1  92 LEU HD23 H 69.807 167.725 -134.074 1.00 . A A .  92 LEU HD23 1 1 
        4  8751 1 1  92 LEU HG   H 69.880 165.958 -131.630 1.00 . A A .  92 LEU HG   1 1 
        4  8752 1 1  92 LEU N    N 67.903 168.884 -129.507 1.00 . A A .  92 LEU N    1 1 
        4  8753 1 1  92 LEU O    O 70.165 167.316 -128.735 1.00 . A A .  92 LEU O    1 1 
        4  8754 1 1  93 LEU C    C 70.917 164.460 -128.701 1.00 . A A .  93 LEU C    1 1 
        4  8755 1 1  93 LEU CA   C 69.519 164.668 -128.121 1.00 . A A .  93 LEU CA   1 1 
        4  8756 1 1  93 LEU CB   C 68.810 163.316 -128.016 1.00 . A A .  93 LEU CB   1 1 
        4  8757 1 1  93 LEU CD1  C 66.728 162.015 -127.535 1.00 . A A .  93 LEU CD1  1 1 
        4  8758 1 1  93 LEU CD2  C 67.725 163.451 -125.767 1.00 . A A .  93 LEU CD2  1 1 
        4  8759 1 1  93 LEU CG   C 67.482 163.305 -127.259 1.00 . A A .  93 LEU CG   1 1 
        4  8760 1 1  93 LEU H    H 67.896 165.262 -129.346 1.00 . A A .  93 LEU H    1 1 
        4  8761 1 1  93 LEU HA   H 69.605 165.104 -127.137 1.00 . A A .  93 LEU HA   1 1 
        4  8762 1 1  93 LEU HB2  H 68.628 162.953 -129.016 1.00 . A A .  93 LEU HB2  1 1 
        4  8763 1 1  93 LEU HB3  H 69.479 162.627 -127.522 1.00 . A A .  93 LEU HB3  1 1 
        4  8764 1 1  93 LEU HD11 H 65.792 162.023 -126.998 1.00 . A A .  93 LEU HD11 1 1 
        4  8765 1 1  93 LEU HD12 H 66.536 161.931 -128.594 1.00 . A A .  93 LEU HD12 1 1 
        4  8766 1 1  93 LEU HD13 H 67.323 161.175 -127.209 1.00 . A A .  93 LEU HD13 1 1 
        4  8767 1 1  93 LEU HD21 H 66.778 163.439 -125.245 1.00 . A A .  93 LEU HD21 1 1 
        4  8768 1 1  93 LEU HD22 H 68.337 162.632 -125.421 1.00 . A A .  93 LEU HD22 1 1 
        4  8769 1 1  93 LEU HD23 H 68.230 164.386 -125.574 1.00 . A A .  93 LEU HD23 1 1 
        4  8770 1 1  93 LEU HG   H 66.873 164.134 -127.588 1.00 . A A .  93 LEU HG   1 1 
        4  8771 1 1  93 LEU N    N 68.745 165.579 -128.960 1.00 . A A .  93 LEU N    1 1 
        4  8772 1 1  93 LEU O    O 71.079 164.316 -129.915 1.00 . A A .  93 LEU O    1 1 
        4  8773 1 1  94 GLN C    C 73.586 162.729 -128.376 1.00 . A A .  94 GLN C    1 1 
        4  8774 1 1  94 GLN CA   C 73.293 164.219 -128.281 1.00 . A A .  94 GLN CA   1 1 
        4  8775 1 1  94 GLN CB   C 74.301 164.877 -127.343 1.00 . A A .  94 GLN CB   1 1 
        4  8776 1 1  94 GLN CD   C 75.408 166.996 -126.567 1.00 . A A .  94 GLN CD   1 1 
        4  8777 1 1  94 GLN CG   C 74.295 166.393 -127.396 1.00 . A A .  94 GLN CG   1 1 
        4  8778 1 1  94 GLN H    H 71.736 164.584 -126.882 1.00 . A A .  94 GLN H    1 1 
        4  8779 1 1  94 GLN HA   H 73.396 164.653 -129.264 1.00 . A A .  94 GLN HA   1 1 
        4  8780 1 1  94 GLN HB2  H 74.084 164.574 -126.332 1.00 . A A .  94 GLN HB2  1 1 
        4  8781 1 1  94 GLN HB3  H 75.292 164.535 -127.604 1.00 . A A .  94 GLN HB3  1 1 
        4  8782 1 1  94 GLN HE21 H 74.207 167.091 -124.984 1.00 . A A .  94 GLN HE21 1 1 
        4  8783 1 1  94 GLN HE22 H 75.821 167.680 -124.753 1.00 . A A .  94 GLN HE22 1 1 
        4  8784 1 1  94 GLN HG2  H 74.416 166.707 -128.423 1.00 . A A .  94 GLN HG2  1 1 
        4  8785 1 1  94 GLN HG3  H 73.347 166.751 -127.019 1.00 . A A .  94 GLN HG3  1 1 
        4  8786 1 1  94 GLN N    N 71.922 164.448 -127.838 1.00 . A A .  94 GLN N    1 1 
        4  8787 1 1  94 GLN NE2  N 75.121 167.284 -125.310 1.00 . A A .  94 GLN NE2  1 1 
        4  8788 1 1  94 GLN O    O 72.875 161.918 -127.805 1.00 . A A .  94 GLN O    1 1 
        4  8789 1 1  94 GLN OE1  O 76.521 167.196 -127.053 1.00 . A A .  94 GLN OE1  1 1 
        4  8790 1 1  95 LYS C    C 74.953 160.114 -128.094 1.00 . A A .  95 LYS C    1 1 
        4  8791 1 1  95 LYS CA   C 75.062 161.008 -129.339 1.00 . A A .  95 LYS CA   1 1 
        4  8792 1 1  95 LYS CB   C 76.497 160.955 -129.909 1.00 . A A .  95 LYS CB   1 1 
        4  8793 1 1  95 LYS CD   C 77.594 163.130 -129.157 1.00 . A A .  95 LYS CD   1 1 
        4  8794 1 1  95 LYS CE   C 78.794 163.757 -128.451 1.00 . A A .  95 LYS CE   1 1 
        4  8795 1 1  95 LYS CG   C 77.584 161.607 -129.040 1.00 . A A .  95 LYS CG   1 1 
        4  8796 1 1  95 LYS H    H 75.187 163.114 -129.483 1.00 . A A .  95 LYS H    1 1 
        4  8797 1 1  95 LYS HA   H 74.388 160.614 -130.084 1.00 . A A .  95 LYS HA   1 1 
        4  8798 1 1  95 LYS HB2  H 76.768 159.922 -130.055 1.00 . A A .  95 LYS HB2  1 1 
        4  8799 1 1  95 LYS HB3  H 76.498 161.449 -130.871 1.00 . A A .  95 LYS HB3  1 1 
        4  8800 1 1  95 LYS HD2  H 77.626 163.401 -130.201 1.00 . A A .  95 LYS HD2  1 1 
        4  8801 1 1  95 LYS HD3  H 76.692 163.517 -128.711 1.00 . A A .  95 LYS HD3  1 1 
        4  8802 1 1  95 LYS HE2  H 79.691 163.257 -128.784 1.00 . A A .  95 LYS HE2  1 1 
        4  8803 1 1  95 LYS HE3  H 78.846 164.802 -128.726 1.00 . A A .  95 LYS HE3  1 1 
        4  8804 1 1  95 LYS HG2  H 77.411 161.339 -128.010 1.00 . A A .  95 LYS HG2  1 1 
        4  8805 1 1  95 LYS HG3  H 78.547 161.227 -129.351 1.00 . A A .  95 LYS HG3  1 1 
        4  8806 1 1  95 LYS HZ1  H 79.491 164.172 -126.525 1.00 . A A .  95 LYS HZ1  1 1 
        4  8807 1 1  95 LYS HZ2  H 77.808 164.043 -126.625 1.00 . A A .  95 LYS HZ2  1 1 
        4  8808 1 1  95 LYS HZ3  H 78.767 162.649 -126.667 1.00 . A A .  95 LYS HZ3  1 1 
        4  8809 1 1  95 LYS N    N 74.658 162.397 -129.089 1.00 . A A .  95 LYS N    1 1 
        4  8810 1 1  95 LYS NZ   N 78.710 163.652 -126.968 1.00 . A A .  95 LYS NZ   1 1 
        4  8811 1 1  95 LYS O    O 74.369 159.034 -128.150 1.00 . A A .  95 LYS O    1 1 
        4  8812 1 1  96 ASP C    C 74.214 160.145 -124.954 1.00 . A A .  96 ASP C    1 1 
        4  8813 1 1  96 ASP CA   C 75.479 159.824 -125.734 1.00 . A A .  96 ASP CA   1 1 
        4  8814 1 1  96 ASP CB   C 76.716 160.164 -124.894 1.00 . A A .  96 ASP CB   1 1 
        4  8815 1 1  96 ASP CG   C 77.375 161.462 -125.333 1.00 . A A .  96 ASP CG   1 1 
        4  8816 1 1  96 ASP H    H 75.935 161.452 -126.999 1.00 . A A .  96 ASP H    1 1 
        4  8817 1 1  96 ASP HA   H 75.490 158.771 -125.971 1.00 . A A .  96 ASP HA   1 1 
        4  8818 1 1  96 ASP HB2  H 76.423 160.264 -123.859 1.00 . A A .  96 ASP HB2  1 1 
        4  8819 1 1  96 ASP HB3  H 77.436 159.365 -124.985 1.00 . A A .  96 ASP HB3  1 1 
        4  8820 1 1  96 ASP N    N 75.505 160.572 -126.988 1.00 . A A .  96 ASP N    1 1 
        4  8821 1 1  96 ASP O    O 73.573 159.259 -124.383 1.00 . A A .  96 ASP O    1 1 
        4  8822 1 1  96 ASP OD1  O 76.681 162.500 -125.432 1.00 . A A .  96 ASP OD1  1 1 
        4  8823 1 1  96 ASP OD2  O 78.583 161.443 -125.647 1.00 . A A .  96 ASP OD2  1 1 
        4  8824 1 1  97 ASP C    C 71.412 161.174 -124.673 1.00 . A A .  97 ASP C    1 1 
        4  8825 1 1  97 ASP CA   C 72.682 161.941 -124.277 1.00 . A A .  97 ASP CA   1 1 
        4  8826 1 1  97 ASP CB   C 72.552 163.436 -124.593 1.00 . A A .  97 ASP CB   1 1 
        4  8827 1 1  97 ASP CG   C 71.297 164.078 -124.042 1.00 . A A .  97 ASP CG   1 1 
        4  8828 1 1  97 ASP H    H 74.433 162.054 -125.449 1.00 . A A .  97 ASP H    1 1 
        4  8829 1 1  97 ASP HA   H 72.841 161.822 -123.216 1.00 . A A .  97 ASP HA   1 1 
        4  8830 1 1  97 ASP HB2  H 73.402 163.954 -124.178 1.00 . A A .  97 ASP HB2  1 1 
        4  8831 1 1  97 ASP HB3  H 72.555 163.565 -125.666 1.00 . A A .  97 ASP HB3  1 1 
        4  8832 1 1  97 ASP N    N 73.864 161.423 -124.965 1.00 . A A .  97 ASP N    1 1 
        4  8833 1 1  97 ASP O    O 70.540 160.938 -123.836 1.00 . A A .  97 ASP O    1 1 
        4  8834 1 1  97 ASP OD1  O 71.240 164.341 -122.821 1.00 . A A .  97 ASP OD1  1 1 
        4  8835 1 1  97 ASP OD2  O 70.388 164.359 -124.843 1.00 . A A .  97 ASP OD2  1 1 
        4  8836 1 1  98 VAL C    C 69.907 158.768 -125.542 1.00 . A A .  98 VAL C    1 1 
        4  8837 1 1  98 VAL CA   C 70.198 159.975 -126.440 1.00 . A A .  98 VAL CA   1 1 
        4  8838 1 1  98 VAL CB   C 70.435 159.469 -127.892 1.00 . A A .  98 VAL CB   1 1 
        4  8839 1 1  98 VAL CG1  C 69.369 158.464 -128.304 1.00 . A A .  98 VAL CG1  1 1 
        4  8840 1 1  98 VAL CG2  C 70.456 160.621 -128.880 1.00 . A A .  98 VAL CG2  1 1 
        4  8841 1 1  98 VAL H    H 72.061 160.996 -126.564 1.00 . A A .  98 VAL H    1 1 
        4  8842 1 1  98 VAL HA   H 69.331 160.619 -126.447 1.00 . A A .  98 VAL HA   1 1 
        4  8843 1 1  98 VAL HB   H 71.394 158.977 -127.931 1.00 . A A .  98 VAL HB   1 1 
        4  8844 1 1  98 VAL HG11 H 69.553 158.139 -129.317 1.00 . A A .  98 VAL HG11 1 1 
        4  8845 1 1  98 VAL HG12 H 69.402 157.611 -127.640 1.00 . A A .  98 VAL HG12 1 1 
        4  8846 1 1  98 VAL HG13 H 68.396 158.928 -128.245 1.00 . A A .  98 VAL HG13 1 1 
        4  8847 1 1  98 VAL HG21 H 71.253 161.303 -128.622 1.00 . A A .  98 VAL HG21 1 1 
        4  8848 1 1  98 VAL HG22 H 70.619 160.238 -129.876 1.00 . A A .  98 VAL HG22 1 1 
        4  8849 1 1  98 VAL HG23 H 69.511 161.142 -128.845 1.00 . A A .  98 VAL HG23 1 1 
        4  8850 1 1  98 VAL N    N 71.335 160.758 -125.941 1.00 . A A .  98 VAL N    1 1 
        4  8851 1 1  98 VAL O    O 68.754 158.516 -125.182 1.00 . A A .  98 VAL O    1 1 
        4  8852 1 1  99 LYS C    C 70.185 156.995 -123.079 1.00 . A A .  99 LYS C    1 1 
        4  8853 1 1  99 LYS CA   C 70.801 156.781 -124.453 1.00 . A A .  99 LYS CA   1 1 
        4  8854 1 1  99 LYS CB   C 72.172 156.107 -124.301 1.00 . A A .  99 LYS CB   1 1 
        4  8855 1 1  99 LYS CD   C 71.629 154.336 -122.529 1.00 . A A .  99 LYS CD   1 1 
        4  8856 1 1  99 LYS CE   C 72.588 154.863 -121.474 1.00 . A A .  99 LYS CE   1 1 
        4  8857 1 1  99 LYS CG   C 72.138 154.619 -123.942 1.00 . A A .  99 LYS CG   1 1 
        4  8858 1 1  99 LYS H    H 71.863 158.394 -125.334 1.00 . A A .  99 LYS H    1 1 
        4  8859 1 1  99 LYS HA   H 70.154 156.146 -125.039 1.00 . A A .  99 LYS HA   1 1 
        4  8860 1 1  99 LYS HB2  H 72.707 156.208 -125.232 1.00 . A A .  99 LYS HB2  1 1 
        4  8861 1 1  99 LYS HB3  H 72.722 156.624 -123.529 1.00 . A A .  99 LYS HB3  1 1 
        4  8862 1 1  99 LYS HD2  H 70.671 154.815 -122.400 1.00 . A A .  99 LYS HD2  1 1 
        4  8863 1 1  99 LYS HD3  H 71.521 153.269 -122.404 1.00 . A A .  99 LYS HD3  1 1 
        4  8864 1 1  99 LYS HE2  H 73.543 154.379 -121.603 1.00 . A A .  99 LYS HE2  1 1 
        4  8865 1 1  99 LYS HE3  H 72.705 155.928 -121.615 1.00 . A A .  99 LYS HE3  1 1 
        4  8866 1 1  99 LYS HG2  H 71.504 154.105 -124.647 1.00 . A A .  99 LYS HG2  1 1 
        4  8867 1 1  99 LYS HG3  H 73.141 154.242 -124.025 1.00 . A A .  99 LYS HG3  1 1 
        4  8868 1 1  99 LYS HZ1  H 71.074 154.768 -120.023 1.00 . A A .  99 LYS HZ1  1 1 
        4  8869 1 1  99 LYS HZ2  H 72.309 153.635 -119.804 1.00 . A A .  99 LYS HZ2  1 1 
        4  8870 1 1  99 LYS HZ3  H 72.577 155.265 -119.421 1.00 . A A .  99 LYS HZ3  1 1 
        4  8871 1 1  99 LYS N    N 70.958 158.050 -125.157 1.00 . A A .  99 LYS N    1 1 
        4  8872 1 1  99 LYS NZ   N 72.105 154.610 -120.087 1.00 . A A .  99 LYS NZ   1 1 
        4  8873 1 1  99 LYS O    O 69.062 156.572 -122.821 1.00 . A A .  99 LYS O    1 1 
        4  8874 1 1 100 ASP C    C 69.200 158.593 -120.693 1.00 . A A . 100 ASP C    1 1 
        4  8875 1 1 100 ASP CA   C 70.521 157.849 -120.821 1.00 . A A . 100 ASP CA   1 1 
        4  8876 1 1 100 ASP CB   C 71.612 158.567 -120.025 1.00 . A A . 100 ASP CB   1 1 
        4  8877 1 1 100 ASP CG   C 72.860 157.721 -119.886 1.00 . A A . 100 ASP CG   1 1 
        4  8878 1 1 100 ASP H    H 71.791 158.034 -122.515 1.00 . A A . 100 ASP H    1 1 
        4  8879 1 1 100 ASP HA   H 70.391 156.862 -120.402 1.00 . A A . 100 ASP HA   1 1 
        4  8880 1 1 100 ASP HB2  H 71.874 159.487 -120.527 1.00 . A A . 100 ASP HB2  1 1 
        4  8881 1 1 100 ASP HB3  H 71.239 158.794 -119.036 1.00 . A A . 100 ASP HB3  1 1 
        4  8882 1 1 100 ASP N    N 70.926 157.672 -122.216 1.00 . A A . 100 ASP N    1 1 
        4  8883 1 1 100 ASP O    O 68.364 158.230 -119.869 1.00 . A A . 100 ASP O    1 1 
        4  8884 1 1 100 ASP OD1  O 72.928 156.903 -118.944 1.00 . A A . 100 ASP OD1  1 1 
        4  8885 1 1 100 ASP OD2  O 73.753 157.836 -120.746 1.00 . A A . 100 ASP OD2  1 1 
        4  8886 1 1 101 VAL C    C 66.546 159.558 -121.795 1.00 . A A . 101 VAL C    1 1 
        4  8887 1 1 101 VAL CA   C 67.775 160.403 -121.451 1.00 . A A . 101 VAL CA   1 1 
        4  8888 1 1 101 VAL CB   C 67.852 161.629 -122.383 1.00 . A A . 101 VAL CB   1 1 
        4  8889 1 1 101 VAL CG1  C 66.477 162.223 -122.612 1.00 . A A . 101 VAL CG1  1 1 
        4  8890 1 1 101 VAL CG2  C 68.787 162.676 -121.795 1.00 . A A . 101 VAL CG2  1 1 
        4  8891 1 1 101 VAL H    H 69.695 159.854 -122.164 1.00 . A A . 101 VAL H    1 1 
        4  8892 1 1 101 VAL HA   H 67.668 160.763 -120.437 1.00 . A A . 101 VAL HA   1 1 
        4  8893 1 1 101 VAL HB   H 68.252 161.313 -123.335 1.00 . A A . 101 VAL HB   1 1 
        4  8894 1 1 101 VAL HG11 H 66.029 162.467 -121.661 1.00 . A A . 101 VAL HG11 1 1 
        4  8895 1 1 101 VAL HG12 H 66.566 163.118 -123.210 1.00 . A A . 101 VAL HG12 1 1 
        4  8896 1 1 101 VAL HG13 H 65.857 161.505 -123.129 1.00 . A A . 101 VAL HG13 1 1 
        4  8897 1 1 101 VAL HG21 H 69.775 162.255 -121.682 1.00 . A A . 101 VAL HG21 1 1 
        4  8898 1 1 101 VAL HG22 H 68.832 163.528 -122.456 1.00 . A A . 101 VAL HG22 1 1 
        4  8899 1 1 101 VAL HG23 H 68.415 162.988 -120.831 1.00 . A A . 101 VAL HG23 1 1 
        4  8900 1 1 101 VAL N    N 69.001 159.617 -121.508 1.00 . A A . 101 VAL N    1 1 
        4  8901 1 1 101 VAL O    O 65.632 159.408 -120.969 1.00 . A A . 101 VAL O    1 1 
        4  8902 1 1 102 LEU C    C 65.193 157.011 -122.520 1.00 . A A . 102 LEU C    1 1 
        4  8903 1 1 102 LEU CA   C 65.406 158.189 -123.451 1.00 . A A . 102 LEU CA   1 1 
        4  8904 1 1 102 LEU CB   C 65.618 157.690 -124.882 1.00 . A A . 102 LEU CB   1 1 
        4  8905 1 1 102 LEU CD1  C 65.853 158.168 -127.329 1.00 . A A . 102 LEU CD1  1 1 
        4  8906 1 1 102 LEU CD2  C 64.392 159.618 -125.910 1.00 . A A . 102 LEU CD2  1 1 
        4  8907 1 1 102 LEU CG   C 65.661 158.781 -125.952 1.00 . A A . 102 LEU CG   1 1 
        4  8908 1 1 102 LEU H    H 67.307 159.114 -123.598 1.00 . A A . 102 LEU H    1 1 
        4  8909 1 1 102 LEU HA   H 64.525 158.814 -123.425 1.00 . A A . 102 LEU HA   1 1 
        4  8910 1 1 102 LEU HB2  H 66.551 157.146 -124.914 1.00 . A A . 102 LEU HB2  1 1 
        4  8911 1 1 102 LEU HB3  H 64.816 157.010 -125.125 1.00 . A A . 102 LEU HB3  1 1 
        4  8912 1 1 102 LEU HD11 H 65.029 157.504 -127.546 1.00 . A A . 102 LEU HD11 1 1 
        4  8913 1 1 102 LEU HD12 H 65.888 158.954 -128.070 1.00 . A A . 102 LEU HD12 1 1 
        4  8914 1 1 102 LEU HD13 H 66.779 157.613 -127.350 1.00 . A A . 102 LEU HD13 1 1 
        4  8915 1 1 102 LEU HD21 H 63.535 158.981 -126.073 1.00 . A A . 102 LEU HD21 1 1 
        4  8916 1 1 102 LEU HD22 H 64.308 160.094 -124.945 1.00 . A A . 102 LEU HD22 1 1 
        4  8917 1 1 102 LEU HD23 H 64.433 160.372 -126.682 1.00 . A A . 102 LEU HD23 1 1 
        4  8918 1 1 102 LEU HG   H 66.500 159.434 -125.757 1.00 . A A . 102 LEU HG   1 1 
        4  8919 1 1 102 LEU N    N 66.535 158.993 -123.002 1.00 . A A . 102 LEU N    1 1 
        4  8920 1 1 102 LEU O    O 64.070 156.671 -122.177 1.00 . A A . 102 LEU O    1 1 
        4  8921 1 1 103 GLU C    C 65.497 155.711 -119.890 1.00 . A A . 103 GLU C    1 1 
        4  8922 1 1 103 GLU CA   C 66.209 155.292 -121.177 1.00 . A A . 103 GLU CA   1 1 
        4  8923 1 1 103 GLU CB   C 67.631 154.817 -120.881 1.00 . A A . 103 GLU CB   1 1 
        4  8924 1 1 103 GLU CD   C 69.189 153.290 -119.668 1.00 . A A . 103 GLU CD   1 1 
        4  8925 1 1 103 GLU CG   C 67.740 153.627 -119.949 1.00 . A A . 103 GLU CG   1 1 
        4  8926 1 1 103 GLU H    H 67.160 156.714 -122.409 1.00 . A A . 103 GLU H    1 1 
        4  8927 1 1 103 GLU HA   H 65.655 154.495 -121.650 1.00 . A A . 103 GLU HA   1 1 
        4  8928 1 1 103 GLU HB2  H 68.103 154.548 -121.814 1.00 . A A . 103 GLU HB2  1 1 
        4  8929 1 1 103 GLU HB3  H 68.180 155.638 -120.443 1.00 . A A . 103 GLU HB3  1 1 
        4  8930 1 1 103 GLU HG2  H 67.245 153.863 -119.018 1.00 . A A . 103 GLU HG2  1 1 
        4  8931 1 1 103 GLU HG3  H 67.265 152.774 -120.410 1.00 . A A . 103 GLU HG3  1 1 
        4  8932 1 1 103 GLU N    N 66.281 156.407 -122.095 1.00 . A A . 103 GLU N    1 1 
        4  8933 1 1 103 GLU O    O 64.362 155.271 -119.639 1.00 . A A . 103 GLU O    1 1 
        4  8934 1 1 103 GLU OE1  O 69.823 154.013 -118.873 1.00 . A A . 103 GLU OE1  1 1 
        4  8935 1 1 103 GLU OE2  O 69.712 152.337 -120.275 1.00 . A A . 103 GLU OE2  1 1 
        4  8936 1 1 104 SER C    C 64.291 157.416 -117.635 1.00 . A A . 104 SER C    1 1 
        4  8937 1 1 104 SER CA   C 65.756 157.032 -117.803 1.00 . A A . 104 SER CA   1 1 
        4  8938 1 1 104 SER CB   C 66.645 158.176 -117.299 1.00 . A A . 104 SER CB   1 1 
        4  8939 1 1 104 SER H    H 66.849 157.166 -119.611 1.00 . A A . 104 SER H    1 1 
        4  8940 1 1 104 SER HA   H 65.947 156.165 -117.191 1.00 . A A . 104 SER HA   1 1 
        4  8941 1 1 104 SER HB2  H 66.304 158.491 -116.325 1.00 . A A . 104 SER HB2  1 1 
        4  8942 1 1 104 SER HB3  H 67.668 157.836 -117.228 1.00 . A A . 104 SER HB3  1 1 
        4  8943 1 1 104 SER HG   H 67.206 159.138 -118.912 1.00 . A A . 104 SER HG   1 1 
        4  8944 1 1 104 SER N    N 66.114 156.675 -119.183 1.00 . A A . 104 SER N    1 1 
        4  8945 1 1 104 SER O    O 63.644 156.979 -116.680 1.00 . A A . 104 SER O    1 1 
        4  8946 1 1 104 SER OG   O 66.597 159.288 -118.176 1.00 . A A . 104 SER OG   1 1 
        4  8947 1 1 105 TYR C    C 61.430 157.448 -118.837 1.00 . A A . 105 TYR C    1 1 
        4  8948 1 1 105 TYR CA   C 62.342 158.613 -118.459 1.00 . A A . 105 TYR CA   1 1 
        4  8949 1 1 105 TYR CB   C 62.042 159.820 -119.347 1.00 . A A . 105 TYR CB   1 1 
        4  8950 1 1 105 TYR CD1  C 63.032 161.291 -117.534 1.00 . A A . 105 TYR CD1  1 1 
        4  8951 1 1 105 TYR CD2  C 62.741 162.205 -119.707 1.00 . A A . 105 TYR CD2  1 1 
        4  8952 1 1 105 TYR CE1  C 63.550 162.497 -117.096 1.00 . A A . 105 TYR CE1  1 1 
        4  8953 1 1 105 TYR CE2  C 63.254 163.410 -119.280 1.00 . A A . 105 TYR CE2  1 1 
        4  8954 1 1 105 TYR CG   C 62.620 161.127 -118.850 1.00 . A A . 105 TYR CG   1 1 
        4  8955 1 1 105 TYR CZ   C 63.656 163.553 -117.975 1.00 . A A . 105 TYR CZ   1 1 
        4  8956 1 1 105 TYR H    H 64.312 158.561 -119.290 1.00 . A A . 105 TYR H    1 1 
        4  8957 1 1 105 TYR HA   H 62.143 158.881 -117.429 1.00 . A A . 105 TYR HA   1 1 
        4  8958 1 1 105 TYR HB2  H 62.444 159.637 -120.333 1.00 . A A . 105 TYR HB2  1 1 
        4  8959 1 1 105 TYR HB3  H 60.971 159.940 -119.423 1.00 . A A . 105 TYR HB3  1 1 
        4  8960 1 1 105 TYR HD1  H 62.950 160.460 -116.848 1.00 . A A . 105 TYR HD1  1 1 
        4  8961 1 1 105 TYR HD2  H 62.425 162.094 -120.733 1.00 . A A . 105 TYR HD2  1 1 
        4  8962 1 1 105 TYR HE1  H 63.866 162.610 -116.071 1.00 . A A . 105 TYR HE1  1 1 
        4  8963 1 1 105 TYR HE2  H 63.336 164.236 -119.971 1.00 . A A . 105 TYR HE2  1 1 
        4  8964 1 1 105 TYR HH   H 65.067 164.624 -117.216 1.00 . A A . 105 TYR HH   1 1 
        4  8965 1 1 105 TYR N    N 63.752 158.221 -118.549 1.00 . A A . 105 TYR N    1 1 
        4  8966 1 1 105 TYR O    O 60.220 157.624 -119.029 1.00 . A A . 105 TYR O    1 1 
        4  8967 1 1 105 TYR OH   O 64.170 164.755 -117.552 1.00 . A A . 105 TYR OH   1 1 
        4  8968 1 1 106 CYS C    C 60.718 155.101 -120.613 1.00 . A A . 106 CYS C    1 1 
        4  8969 1 1 106 CYS CA   C 61.340 155.031 -119.234 1.00 . A A . 106 CYS CA   1 1 
        4  8970 1 1 106 CYS CB   C 60.290 154.733 -118.166 1.00 . A A . 106 CYS CB   1 1 
        4  8971 1 1 106 CYS H    H 63.008 156.233 -118.816 1.00 . A A . 106 CYS H    1 1 
        4  8972 1 1 106 CYS HA   H 62.074 154.239 -119.230 1.00 . A A . 106 CYS HA   1 1 
        4  8973 1 1 106 CYS HB2  H 59.512 155.481 -118.214 1.00 . A A . 106 CYS HB2  1 1 
        4  8974 1 1 106 CYS HB3  H 59.861 153.760 -118.352 1.00 . A A . 106 CYS HB3  1 1 
        4  8975 1 1 106 CYS HG   H 62.072 155.445 -116.485 1.00 . A A . 106 CYS HG   1 1 
        4  8976 1 1 106 CYS N    N 62.034 156.269 -118.937 1.00 . A A . 106 CYS N    1 1 
        4  8977 1 1 106 CYS O    O 59.504 154.944 -120.777 1.00 . A A . 106 CYS O    1 1 
        4  8978 1 1 106 CYS SG   S 60.951 154.732 -116.481 1.00 . A A . 106 CYS SG   1 1 
        4  8979 1 1 107 ILE C    C 60.878 154.041 -123.582 1.00 . A A . 107 ILE C    1 1 
        4  8980 1 1 107 ILE CA   C 61.041 155.436 -122.982 1.00 . A A . 107 ILE CA   1 1 
        4  8981 1 1 107 ILE CB   C 61.903 156.335 -123.917 1.00 . A A . 107 ILE CB   1 1 
        4  8982 1 1 107 ILE CD1  C 61.611 158.408 -122.434 1.00 . A A . 107 ILE CD1  1 1 
        4  8983 1 1 107 ILE CG1  C 61.471 157.805 -123.813 1.00 . A A . 107 ILE CG1  1 1 
        4  8984 1 1 107 ILE CG2  C 61.815 155.880 -125.371 1.00 . A A . 107 ILE CG2  1 1 
        4  8985 1 1 107 ILE H    H 62.524 155.493 -121.423 1.00 . A A . 107 ILE H    1 1 
        4  8986 1 1 107 ILE HA   H 60.057 155.882 -122.920 1.00 . A A . 107 ILE HA   1 1 
        4  8987 1 1 107 ILE HB   H 62.933 156.253 -123.605 1.00 . A A . 107 ILE HB   1 1 
        4  8988 1 1 107 ILE HD11 H 61.022 157.838 -121.731 1.00 . A A . 107 ILE HD11 1 1 
        4  8989 1 1 107 ILE HD12 H 62.648 158.389 -122.136 1.00 . A A . 107 ILE HD12 1 1 
        4  8990 1 1 107 ILE HD13 H 61.259 159.430 -122.452 1.00 . A A . 107 ILE HD13 1 1 
        4  8991 1 1 107 ILE HG12 H 62.075 158.392 -124.485 1.00 . A A . 107 ILE HG12 1 1 
        4  8992 1 1 107 ILE HG13 H 60.433 157.888 -124.107 1.00 . A A . 107 ILE HG13 1 1 
        4  8993 1 1 107 ILE HG21 H 62.406 156.538 -125.990 1.00 . A A . 107 ILE HG21 1 1 
        4  8994 1 1 107 ILE HG22 H 62.192 154.872 -125.455 1.00 . A A . 107 ILE HG22 1 1 
        4  8995 1 1 107 ILE HG23 H 60.785 155.907 -125.695 1.00 . A A . 107 ILE HG23 1 1 
        4  8996 1 1 107 ILE N    N 61.552 155.359 -121.612 1.00 . A A . 107 ILE N    1 1 
        4  8997 1 1 107 ILE O    O 61.849 153.323 -123.817 1.00 . A A . 107 ILE O    1 1 
        4  8998 1 1 108 VAL C    C 58.771 152.741 -125.864 1.00 . A A . 108 VAL C    1 1 
        4  8999 1 1 108 VAL CA   C 59.290 152.418 -124.464 1.00 . A A . 108 VAL CA   1 1 
        4  9000 1 1 108 VAL CB   C 58.218 151.617 -123.687 1.00 . A A . 108 VAL CB   1 1 
        4  9001 1 1 108 VAL CG1  C 57.951 150.271 -124.350 1.00 . A A . 108 VAL CG1  1 1 
        4  9002 1 1 108 VAL CG2  C 58.637 151.424 -122.235 1.00 . A A . 108 VAL CG2  1 1 
        4  9003 1 1 108 VAL H    H 58.902 154.216 -123.429 1.00 . A A . 108 VAL H    1 1 
        4  9004 1 1 108 VAL HA   H 60.186 151.819 -124.542 1.00 . A A . 108 VAL HA   1 1 
        4  9005 1 1 108 VAL HB   H 57.300 152.185 -123.699 1.00 . A A . 108 VAL HB   1 1 
        4  9006 1 1 108 VAL HG11 H 57.202 149.734 -123.787 1.00 . A A . 108 VAL HG11 1 1 
        4  9007 1 1 108 VAL HG12 H 57.596 150.432 -125.358 1.00 . A A . 108 VAL HG12 1 1 
        4  9008 1 1 108 VAL HG13 H 58.863 149.694 -124.378 1.00 . A A . 108 VAL HG13 1 1 
        4  9009 1 1 108 VAL HG21 H 58.738 152.389 -121.759 1.00 . A A . 108 VAL HG21 1 1 
        4  9010 1 1 108 VAL HG22 H 57.887 150.844 -121.718 1.00 . A A . 108 VAL HG22 1 1 
        4  9011 1 1 108 VAL HG23 H 59.583 150.905 -122.198 1.00 . A A . 108 VAL HG23 1 1 
        4  9012 1 1 108 VAL N    N 59.625 153.657 -123.776 1.00 . A A . 108 VAL N    1 1 
        4  9013 1 1 108 VAL O    O 58.873 151.937 -126.789 1.00 . A A . 108 VAL O    1 1 
        4  9014 1 1 109 GLY C    C 57.576 155.885 -127.347 1.00 . A A . 109 GLY C    1 1 
        4  9015 1 1 109 GLY CA   C 57.683 154.378 -127.274 1.00 . A A . 109 GLY CA   1 1 
        4  9016 1 1 109 GLY H    H 58.207 154.550 -125.242 1.00 . A A . 109 GLY H    1 1 
        4  9017 1 1 109 GLY HA2  H 58.325 154.029 -128.070 1.00 . A A . 109 GLY HA2  1 1 
        4  9018 1 1 109 GLY HA3  H 56.701 153.949 -127.400 1.00 . A A . 109 GLY HA3  1 1 
        4  9019 1 1 109 GLY N    N 58.228 153.943 -126.006 1.00 . A A . 109 GLY N    1 1 
        4  9020 1 1 109 GLY O    O 57.763 156.574 -126.340 1.00 . A A . 109 GLY O    1 1 
        4  9021 1 1 110 PHE C    C 55.767 158.176 -129.271 1.00 . A A . 110 PHE C    1 1 
        4  9022 1 1 110 PHE CA   C 57.155 157.832 -128.744 1.00 . A A . 110 PHE CA   1 1 
        4  9023 1 1 110 PHE CB   C 58.212 158.324 -129.738 1.00 . A A . 110 PHE CB   1 1 
        4  9024 1 1 110 PHE CD1  C 60.256 159.112 -128.520 1.00 . A A . 110 PHE CD1  1 1 
        4  9025 1 1 110 PHE CD2  C 60.333 156.988 -129.602 1.00 . A A . 110 PHE CD2  1 1 
        4  9026 1 1 110 PHE CE1  C 61.561 158.947 -128.098 1.00 . A A . 110 PHE CE1  1 1 
        4  9027 1 1 110 PHE CE2  C 61.637 156.818 -129.183 1.00 . A A . 110 PHE CE2  1 1 
        4  9028 1 1 110 PHE CG   C 59.628 158.136 -129.275 1.00 . A A . 110 PHE CG   1 1 
        4  9029 1 1 110 PHE CZ   C 62.252 157.798 -128.430 1.00 . A A . 110 PHE CZ   1 1 
        4  9030 1 1 110 PHE H    H 57.117 155.791 -129.285 1.00 . A A . 110 PHE H    1 1 
        4  9031 1 1 110 PHE HA   H 57.304 158.325 -127.796 1.00 . A A . 110 PHE HA   1 1 
        4  9032 1 1 110 PHE HB2  H 58.096 157.786 -130.667 1.00 . A A . 110 PHE HB2  1 1 
        4  9033 1 1 110 PHE HB3  H 58.057 159.378 -129.920 1.00 . A A . 110 PHE HB3  1 1 
        4  9034 1 1 110 PHE HD1  H 59.716 160.011 -128.259 1.00 . A A . 110 PHE HD1  1 1 
        4  9035 1 1 110 PHE HD2  H 59.851 156.222 -130.190 1.00 . A A . 110 PHE HD2  1 1 
        4  9036 1 1 110 PHE HE1  H 62.041 159.715 -127.509 1.00 . A A . 110 PHE HE1  1 1 
        4  9037 1 1 110 PHE HE2  H 62.174 155.918 -129.445 1.00 . A A . 110 PHE HE2  1 1 
        4  9038 1 1 110 PHE HZ   H 63.274 157.667 -128.101 1.00 . A A . 110 PHE HZ   1 1 
        4  9039 1 1 110 PHE N    N 57.276 156.396 -128.532 1.00 . A A . 110 PHE N    1 1 
        4  9040 1 1 110 PHE O    O 55.148 157.368 -129.964 1.00 . A A . 110 PHE O    1 1 
        4  9041 1 1 111 PRO C    C 55.888 160.054 -126.649 1.00 . A A . 111 PRO C    1 1 
        4  9042 1 1 111 PRO CA   C 55.970 160.368 -128.139 1.00 . A A . 111 PRO CA   1 1 
        4  9043 1 1 111 PRO CB   C 55.242 161.688 -128.442 1.00 . A A . 111 PRO CB   1 1 
        4  9044 1 1 111 PRO CD   C 53.974 159.897 -129.404 1.00 . A A . 111 PRO CD   1 1 
        4  9045 1 1 111 PRO CG   C 54.235 161.369 -129.502 1.00 . A A . 111 PRO CG   1 1 
        4  9046 1 1 111 PRO HA   H 57.007 160.452 -128.430 1.00 . A A . 111 PRO HA   1 1 
        4  9047 1 1 111 PRO HB2  H 54.763 162.047 -127.544 1.00 . A A . 111 PRO HB2  1 1 
        4  9048 1 1 111 PRO HB3  H 55.956 162.421 -128.788 1.00 . A A . 111 PRO HB3  1 1 
        4  9049 1 1 111 PRO HD2  H 53.200 159.695 -128.680 1.00 . A A . 111 PRO HD2  1 1 
        4  9050 1 1 111 PRO HD3  H 53.708 159.493 -130.370 1.00 . A A . 111 PRO HD3  1 1 
        4  9051 1 1 111 PRO HG2  H 53.326 161.924 -129.322 1.00 . A A . 111 PRO HG2  1 1 
        4  9052 1 1 111 PRO HG3  H 54.637 161.615 -130.474 1.00 . A A . 111 PRO HG3  1 1 
        4  9053 1 1 111 PRO N    N 55.265 159.382 -128.959 1.00 . A A . 111 PRO N    1 1 
        4  9054 1 1 111 PRO O    O 55.155 159.162 -126.222 1.00 . A A . 111 PRO O    1 1 
        4  9055 1 1 112 HIS C    C 56.852 161.965 -123.758 1.00 . A A . 112 HIS C    1 1 
        4  9056 1 1 112 HIS CA   C 56.660 160.612 -124.421 1.00 . A A . 112 HIS CA   1 1 
        4  9057 1 1 112 HIS CB   C 57.779 159.640 -124.025 1.00 . A A . 112 HIS CB   1 1 
        4  9058 1 1 112 HIS CD2  C 58.399 159.297 -121.526 1.00 . A A . 112 HIS CD2  1 1 
        4  9059 1 1 112 HIS CE1  C 56.858 157.829 -121.015 1.00 . A A . 112 HIS CE1  1 1 
        4  9060 1 1 112 HIS CG   C 57.656 159.085 -122.637 1.00 . A A . 112 HIS CG   1 1 
        4  9061 1 1 112 HIS H    H 57.210 161.494 -126.258 1.00 . A A . 112 HIS H    1 1 
        4  9062 1 1 112 HIS HA   H 55.706 160.203 -124.123 1.00 . A A . 112 HIS HA   1 1 
        4  9063 1 1 112 HIS HB2  H 57.779 158.808 -124.711 1.00 . A A . 112 HIS HB2  1 1 
        4  9064 1 1 112 HIS HB3  H 58.727 160.152 -124.093 1.00 . A A . 112 HIS HB3  1 1 
        4  9065 1 1 112 HIS HD1  H 56.001 157.801 -122.872 1.00 . A A . 112 HIS HD1  1 1 
        4  9066 1 1 112 HIS HD2  H 59.242 159.967 -121.439 1.00 . A A . 112 HIS HD2  1 1 
        4  9067 1 1 112 HIS HE1  H 56.250 157.124 -120.466 1.00 . A A . 112 HIS HE1  1 1 
        4  9068 1 1 112 HIS HE2  H 58.385 158.233 -119.719 1.00 . A A . 112 HIS HE2  1 1 
        4  9069 1 1 112 HIS N    N 56.646 160.795 -125.860 1.00 . A A . 112 HIS N    1 1 
        4  9070 1 1 112 HIS ND1  N 56.698 158.161 -122.281 1.00 . A A . 112 HIS ND1  1 1 
        4  9071 1 1 112 HIS NE2  N 57.886 158.501 -120.528 1.00 . A A . 112 HIS NE2  1 1 
        4  9072 1 1 112 HIS O    O 57.947 162.517 -123.775 1.00 . A A . 112 HIS O    1 1 
        4  9073 1 1 113 ILE C    C 55.610 163.872 -121.166 1.00 . A A . 113 ILE C    1 1 
        4  9074 1 1 113 ILE CA   C 55.802 163.865 -122.677 1.00 . A A . 113 ILE CA   1 1 
        4  9075 1 1 113 ILE CB   C 54.703 164.724 -123.332 1.00 . A A . 113 ILE CB   1 1 
        4  9076 1 1 113 ILE CD1  C 53.600 165.189 -125.583 1.00 . A A . 113 ILE CD1  1 1 
        4  9077 1 1 113 ILE CG1  C 54.800 164.623 -124.855 1.00 . A A . 113 ILE CG1  1 1 
        4  9078 1 1 113 ILE CG2  C 54.825 166.174 -122.884 1.00 . A A . 113 ILE CG2  1 1 
        4  9079 1 1 113 ILE H    H 54.948 161.994 -123.162 1.00 . A A . 113 ILE H    1 1 
        4  9080 1 1 113 ILE HA   H 56.762 164.301 -122.913 1.00 . A A . 113 ILE HA   1 1 
        4  9081 1 1 113 ILE HB   H 53.742 164.351 -123.011 1.00 . A A . 113 ILE HB   1 1 
        4  9082 1 1 113 ILE HD11 H 53.757 165.113 -126.649 1.00 . A A . 113 ILE HD11 1 1 
        4  9083 1 1 113 ILE HD12 H 52.717 164.632 -125.310 1.00 . A A . 113 ILE HD12 1 1 
        4  9084 1 1 113 ILE HD13 H 53.469 166.226 -125.311 1.00 . A A . 113 ILE HD13 1 1 
        4  9085 1 1 113 ILE HG12 H 55.673 165.164 -125.189 1.00 . A A . 113 ILE HG12 1 1 
        4  9086 1 1 113 ILE HG13 H 54.899 163.585 -125.131 1.00 . A A . 113 ILE HG13 1 1 
        4  9087 1 1 113 ILE HG21 H 55.791 166.559 -123.174 1.00 . A A . 113 ILE HG21 1 1 
        4  9088 1 1 113 ILE HG22 H 54.048 166.760 -123.351 1.00 . A A . 113 ILE HG22 1 1 
        4  9089 1 1 113 ILE HG23 H 54.724 166.229 -121.810 1.00 . A A . 113 ILE HG23 1 1 
        4  9090 1 1 113 ILE N    N 55.779 162.509 -123.208 1.00 . A A . 113 ILE N    1 1 
        4  9091 1 1 113 ILE O    O 54.802 163.111 -120.626 1.00 . A A . 113 ILE O    1 1 
        4  9092 1 1 114 ILE C    C 56.222 166.379 -118.684 1.00 . A A . 114 ILE C    1 1 
        4  9093 1 1 114 ILE CA   C 56.257 164.894 -119.046 1.00 . A A . 114 ILE CA   1 1 
        4  9094 1 1 114 ILE CB   C 57.429 164.224 -118.290 1.00 . A A . 114 ILE CB   1 1 
        4  9095 1 1 114 ILE CD1  C 59.963 164.270 -118.000 1.00 . A A . 114 ILE CD1  1 1 
        4  9096 1 1 114 ILE CG1  C 58.771 164.776 -118.782 1.00 . A A . 114 ILE CG1  1 1 
        4  9097 1 1 114 ILE CG2  C 57.374 162.711 -118.449 1.00 . A A . 114 ILE CG2  1 1 
        4  9098 1 1 114 ILE H    H 57.021 165.271 -120.988 1.00 . A A . 114 ILE H    1 1 
        4  9099 1 1 114 ILE HA   H 55.334 164.432 -118.721 1.00 . A A . 114 ILE HA   1 1 
        4  9100 1 1 114 ILE HB   H 57.321 164.451 -117.239 1.00 . A A . 114 ILE HB   1 1 
        4  9101 1 1 114 ILE HD11 H 60.009 163.193 -118.070 1.00 . A A . 114 ILE HD11 1 1 
        4  9102 1 1 114 ILE HD12 H 60.868 164.696 -118.407 1.00 . A A . 114 ILE HD12 1 1 
        4  9103 1 1 114 ILE HD13 H 59.863 164.559 -116.965 1.00 . A A . 114 ILE HD13 1 1 
        4  9104 1 1 114 ILE HG12 H 58.911 164.493 -119.815 1.00 . A A . 114 ILE HG12 1 1 
        4  9105 1 1 114 ILE HG13 H 58.758 165.853 -118.709 1.00 . A A . 114 ILE HG13 1 1 
        4  9106 1 1 114 ILE HG21 H 57.437 162.457 -119.497 1.00 . A A . 114 ILE HG21 1 1 
        4  9107 1 1 114 ILE HG22 H 58.203 162.263 -117.920 1.00 . A A . 114 ILE HG22 1 1 
        4  9108 1 1 114 ILE HG23 H 56.445 162.339 -118.045 1.00 . A A . 114 ILE HG23 1 1 
        4  9109 1 1 114 ILE N    N 56.369 164.724 -120.491 1.00 . A A . 114 ILE N    1 1 
        4  9110 1 1 114 ILE O    O 56.710 167.220 -119.436 1.00 . A A . 114 ILE O    1 1 
        4  9111 1 1 115 LEU C    C 56.381 168.188 -115.765 1.00 . A A . 115 LEU C    1 1 
        4  9112 1 1 115 LEU CA   C 55.561 168.053 -117.042 1.00 . A A . 115 LEU CA   1 1 
        4  9113 1 1 115 LEU CB   C 54.099 168.435 -116.777 1.00 . A A . 115 LEU CB   1 1 
        4  9114 1 1 115 LEU CD1  C 54.329 170.939 -116.922 1.00 . A A . 115 LEU CD1  1 1 
        4  9115 1 1 115 LEU CD2  C 52.412 169.931 -115.677 1.00 . A A . 115 LEU CD2  1 1 
        4  9116 1 1 115 LEU CG   C 53.876 169.772 -116.058 1.00 . A A . 115 LEU CG   1 1 
        4  9117 1 1 115 LEU H    H 55.252 165.964 -116.991 1.00 . A A . 115 LEU H    1 1 
        4  9118 1 1 115 LEU HA   H 55.972 168.710 -117.796 1.00 . A A . 115 LEU HA   1 1 
        4  9119 1 1 115 LEU HB2  H 53.586 168.473 -117.727 1.00 . A A . 115 LEU HB2  1 1 
        4  9120 1 1 115 LEU HB3  H 53.652 167.654 -116.180 1.00 . A A . 115 LEU HB3  1 1 
        4  9121 1 1 115 LEU HD11 H 55.374 170.822 -117.167 1.00 . A A . 115 LEU HD11 1 1 
        4  9122 1 1 115 LEU HD12 H 53.744 170.962 -117.830 1.00 . A A . 115 LEU HD12 1 1 
        4  9123 1 1 115 LEU HD13 H 54.187 171.863 -116.380 1.00 . A A . 115 LEU HD13 1 1 
        4  9124 1 1 115 LEU HD21 H 52.277 170.863 -115.147 1.00 . A A . 115 LEU HD21 1 1 
        4  9125 1 1 115 LEU HD22 H 51.806 169.936 -116.571 1.00 . A A . 115 LEU HD22 1 1 
        4  9126 1 1 115 LEU HD23 H 52.114 169.109 -115.043 1.00 . A A . 115 LEU HD23 1 1 
        4  9127 1 1 115 LEU HG   H 54.460 169.784 -115.150 1.00 . A A . 115 LEU HG   1 1 
        4  9128 1 1 115 LEU N    N 55.639 166.686 -117.537 1.00 . A A . 115 LEU N    1 1 
        4  9129 1 1 115 LEU O    O 56.094 167.534 -114.758 1.00 . A A . 115 LEU O    1 1 
        4  9130 1 1 116 VAL C    C 57.978 170.548 -113.974 1.00 . A A . 116 VAL C    1 1 
        4  9131 1 1 116 VAL CA   C 58.275 169.228 -114.669 1.00 . A A . 116 VAL CA   1 1 
        4  9132 1 1 116 VAL CB   C 59.770 169.181 -115.046 1.00 . A A . 116 VAL CB   1 1 
        4  9133 1 1 116 VAL CG1  C 60.199 167.757 -115.357 1.00 . A A . 116 VAL CG1  1 1 
        4  9134 1 1 116 VAL CG2  C 60.069 170.094 -116.224 1.00 . A A . 116 VAL CG2  1 1 
        4  9135 1 1 116 VAL H    H 57.587 169.516 -116.648 1.00 . A A . 116 VAL H    1 1 
        4  9136 1 1 116 VAL HA   H 58.086 168.425 -113.969 1.00 . A A . 116 VAL HA   1 1 
        4  9137 1 1 116 VAL HB   H 60.338 169.533 -114.202 1.00 . A A . 116 VAL HB   1 1 
        4  9138 1 1 116 VAL HG11 H 61.248 167.744 -115.611 1.00 . A A . 116 VAL HG11 1 1 
        4  9139 1 1 116 VAL HG12 H 60.030 167.134 -114.491 1.00 . A A . 116 VAL HG12 1 1 
        4  9140 1 1 116 VAL HG13 H 59.623 167.380 -116.189 1.00 . A A . 116 VAL HG13 1 1 
        4  9141 1 1 116 VAL HG21 H 59.812 171.111 -115.967 1.00 . A A . 116 VAL HG21 1 1 
        4  9142 1 1 116 VAL HG22 H 61.121 170.038 -116.464 1.00 . A A . 116 VAL HG22 1 1 
        4  9143 1 1 116 VAL HG23 H 59.489 169.781 -117.079 1.00 . A A . 116 VAL HG23 1 1 
        4  9144 1 1 116 VAL N    N 57.408 169.019 -115.815 1.00 . A A . 116 VAL N    1 1 
        4  9145 1 1 116 VAL O    O 57.627 171.543 -114.616 1.00 . A A . 116 VAL O    1 1 
        4  9146 1 1 117 ASP C    C 59.214 172.574 -111.885 1.00 . A A . 117 ASP C    1 1 
        4  9147 1 1 117 ASP CA   C 57.934 171.733 -111.851 1.00 . A A . 117 ASP CA   1 1 
        4  9148 1 1 117 ASP CB   C 57.558 171.362 -110.403 1.00 . A A . 117 ASP CB   1 1 
        4  9149 1 1 117 ASP CG   C 58.527 170.391 -109.751 1.00 . A A . 117 ASP CG   1 1 
        4  9150 1 1 117 ASP H    H 58.323 169.689 -112.207 1.00 . A A . 117 ASP H    1 1 
        4  9151 1 1 117 ASP HA   H 57.131 172.311 -112.284 1.00 . A A . 117 ASP HA   1 1 
        4  9152 1 1 117 ASP HB2  H 57.533 172.262 -109.808 1.00 . A A . 117 ASP HB2  1 1 
        4  9153 1 1 117 ASP HB3  H 56.576 170.913 -110.402 1.00 . A A . 117 ASP HB3  1 1 
        4  9154 1 1 117 ASP N    N 58.100 170.535 -112.656 1.00 . A A . 117 ASP N    1 1 
        4  9155 1 1 117 ASP O    O 60.250 172.110 -112.370 1.00 . A A . 117 ASP O    1 1 
        4  9156 1 1 117 ASP OD1  O 59.750 170.641 -109.776 1.00 . A A . 117 ASP OD1  1 1 
        4  9157 1 1 117 ASP OD2  O 58.065 169.369 -109.206 1.00 . A A . 117 ASP OD2  1 1 
        4  9158 1 1 118 PRO C    C 61.544 174.149 -110.665 1.00 . A A . 118 PRO C    1 1 
        4  9159 1 1 118 PRO CA   C 60.317 174.735 -111.366 1.00 . A A . 118 PRO CA   1 1 
        4  9160 1 1 118 PRO CB   C 59.803 175.956 -110.597 1.00 . A A . 118 PRO CB   1 1 
        4  9161 1 1 118 PRO CD   C 57.955 174.466 -110.821 1.00 . A A . 118 PRO CD   1 1 
        4  9162 1 1 118 PRO CG   C 58.325 175.919 -110.766 1.00 . A A . 118 PRO CG   1 1 
        4  9163 1 1 118 PRO HA   H 60.592 175.035 -112.368 1.00 . A A . 118 PRO HA   1 1 
        4  9164 1 1 118 PRO HB2  H 60.087 175.877 -109.559 1.00 . A A . 118 PRO HB2  1 1 
        4  9165 1 1 118 PRO HB3  H 60.225 176.855 -111.022 1.00 . A A . 118 PRO HB3  1 1 
        4  9166 1 1 118 PRO HD2  H 57.749 174.089 -109.831 1.00 . A A . 118 PRO HD2  1 1 
        4  9167 1 1 118 PRO HD3  H 57.103 174.318 -111.468 1.00 . A A . 118 PRO HD3  1 1 
        4  9168 1 1 118 PRO HG2  H 57.847 176.398 -109.925 1.00 . A A . 118 PRO HG2  1 1 
        4  9169 1 1 118 PRO HG3  H 58.048 176.411 -111.686 1.00 . A A . 118 PRO HG3  1 1 
        4  9170 1 1 118 PRO N    N 59.158 173.826 -111.384 1.00 . A A . 118 PRO N    1 1 
        4  9171 1 1 118 PRO O    O 62.676 174.559 -110.940 1.00 . A A . 118 PRO O    1 1 
        4  9172 1 1 119 GLU C    C 63.139 171.556 -109.863 1.00 . A A . 119 GLU C    1 1 
        4  9173 1 1 119 GLU CA   C 62.402 172.581 -109.010 1.00 . A A . 119 GLU CA   1 1 
        4  9174 1 1 119 GLU CB   C 61.844 171.905 -107.759 1.00 . A A . 119 GLU CB   1 1 
        4  9175 1 1 119 GLU CD   C 60.259 172.063 -105.813 1.00 . A A . 119 GLU CD   1 1 
        4  9176 1 1 119 GLU CG   C 61.023 172.828 -106.872 1.00 . A A . 119 GLU CG   1 1 
        4  9177 1 1 119 GLU H    H 60.402 172.878 -109.625 1.00 . A A . 119 GLU H    1 1 
        4  9178 1 1 119 GLU HA   H 63.090 173.360 -108.721 1.00 . A A . 119 GLU HA   1 1 
        4  9179 1 1 119 GLU HB2  H 61.215 171.081 -108.061 1.00 . A A . 119 GLU HB2  1 1 
        4  9180 1 1 119 GLU HB3  H 62.668 171.521 -107.175 1.00 . A A . 119 GLU HB3  1 1 
        4  9181 1 1 119 GLU HG2  H 61.686 173.527 -106.385 1.00 . A A . 119 GLU HG2  1 1 
        4  9182 1 1 119 GLU HG3  H 60.318 173.367 -107.488 1.00 . A A . 119 GLU HG3  1 1 
        4  9183 1 1 119 GLU N    N 61.320 173.193 -109.771 1.00 . A A . 119 GLU N    1 1 
        4  9184 1 1 119 GLU O    O 64.351 171.366 -109.724 1.00 . A A . 119 GLU O    1 1 
        4  9185 1 1 119 GLU OE1  O 60.850 171.741 -104.766 1.00 . A A . 119 GLU OE1  1 1 
        4  9186 1 1 119 GLU OE2  O 59.070 171.751 -106.047 1.00 . A A . 119 GLU OE2  1 1 
        4  9187 1 1 120 GLY C    C 62.461 168.525 -111.341 1.00 . A A . 120 GLY C    1 1 
        4  9188 1 1 120 GLY CA   C 62.992 169.912 -111.624 1.00 . A A . 120 GLY CA   1 1 
        4  9189 1 1 120 GLY H    H 61.439 171.103 -110.813 1.00 . A A . 120 GLY H    1 1 
        4  9190 1 1 120 GLY HA2  H 62.770 170.170 -112.650 1.00 . A A . 120 GLY HA2  1 1 
        4  9191 1 1 120 GLY HA3  H 64.062 169.913 -111.487 1.00 . A A . 120 GLY HA3  1 1 
        4  9192 1 1 120 GLY N    N 62.404 170.908 -110.753 1.00 . A A . 120 GLY N    1 1 
        4  9193 1 1 120 GLY O    O 63.112 167.525 -111.644 1.00 . A A . 120 GLY O    1 1 
        4  9194 1 1 121 LYS C    C 59.463 166.991 -111.408 1.00 . A A . 121 LYS C    1 1 
        4  9195 1 1 121 LYS CA   C 60.636 167.195 -110.463 1.00 . A A . 121 LYS CA   1 1 
        4  9196 1 1 121 LYS CB   C 60.165 167.148 -109.008 1.00 . A A . 121 LYS CB   1 1 
        4  9197 1 1 121 LYS CD   C 60.797 167.261 -106.566 1.00 . A A . 121 LYS CD   1 1 
        4  9198 1 1 121 LYS CE   C 60.467 168.688 -106.142 1.00 . A A . 121 LYS CE   1 1 
        4  9199 1 1 121 LYS CG   C 61.302 167.185 -108.001 1.00 . A A . 121 LYS CG   1 1 
        4  9200 1 1 121 LYS H    H 60.822 169.299 -110.491 1.00 . A A . 121 LYS H    1 1 
        4  9201 1 1 121 LYS HA   H 61.358 166.408 -110.628 1.00 . A A . 121 LYS HA   1 1 
        4  9202 1 1 121 LYS HB2  H 59.520 167.995 -108.824 1.00 . A A . 121 LYS HB2  1 1 
        4  9203 1 1 121 LYS HB3  H 59.604 166.238 -108.853 1.00 . A A . 121 LYS HB3  1 1 
        4  9204 1 1 121 LYS HD2  H 59.905 166.659 -106.481 1.00 . A A . 121 LYS HD2  1 1 
        4  9205 1 1 121 LYS HD3  H 61.559 166.868 -105.909 1.00 . A A . 121 LYS HD3  1 1 
        4  9206 1 1 121 LYS HE2  H 60.299 168.699 -105.075 1.00 . A A . 121 LYS HE2  1 1 
        4  9207 1 1 121 LYS HE3  H 61.314 169.318 -106.373 1.00 . A A . 121 LYS HE3  1 1 
        4  9208 1 1 121 LYS HG2  H 61.897 166.292 -108.114 1.00 . A A . 121 LYS HG2  1 1 
        4  9209 1 1 121 LYS HG3  H 61.914 168.053 -108.201 1.00 . A A . 121 LYS HG3  1 1 
        4  9210 1 1 121 LYS HZ1  H 59.086 170.221 -106.496 1.00 . A A . 121 LYS HZ1  1 1 
        4  9211 1 1 121 LYS HZ2  H 59.390 169.248 -107.855 1.00 . A A . 121 LYS HZ2  1 1 
        4  9212 1 1 121 LYS HZ3  H 58.428 168.663 -106.597 1.00 . A A . 121 LYS HZ3  1 1 
        4  9213 1 1 121 LYS N    N 61.281 168.463 -110.745 1.00 . A A . 121 LYS N    1 1 
        4  9214 1 1 121 LYS NZ   N 59.260 169.237 -106.820 1.00 . A A . 121 LYS NZ   1 1 
        4  9215 1 1 121 LYS O    O 58.822 167.952 -111.831 1.00 . A A . 121 LYS O    1 1 
        4  9216 1 1 122 ILE C    C 56.783 165.409 -111.918 1.00 . A A . 122 ILE C    1 1 
        4  9217 1 1 122 ILE CA   C 58.109 165.439 -112.667 1.00 . A A . 122 ILE CA   1 1 
        4  9218 1 1 122 ILE CB   C 58.336 164.087 -113.377 1.00 . A A . 122 ILE CB   1 1 
        4  9219 1 1 122 ILE CD1  C 60.056 162.734 -114.687 1.00 . A A . 122 ILE CD1  1 1 
        4  9220 1 1 122 ILE CG1  C 59.724 164.052 -114.021 1.00 . A A . 122 ILE CG1  1 1 
        4  9221 1 1 122 ILE CG2  C 57.258 163.852 -114.426 1.00 . A A . 122 ILE CG2  1 1 
        4  9222 1 1 122 ILE H    H 59.738 165.016 -111.382 1.00 . A A . 122 ILE H    1 1 
        4  9223 1 1 122 ILE HA   H 58.072 166.217 -113.416 1.00 . A A . 122 ILE HA   1 1 
        4  9224 1 1 122 ILE HB   H 58.267 163.300 -112.641 1.00 . A A . 122 ILE HB   1 1 
        4  9225 1 1 122 ILE HD11 H 59.331 162.529 -115.460 1.00 . A A . 122 ILE HD11 1 1 
        4  9226 1 1 122 ILE HD12 H 61.042 162.790 -115.124 1.00 . A A . 122 ILE HD12 1 1 
        4  9227 1 1 122 ILE HD13 H 60.033 161.943 -113.952 1.00 . A A . 122 ILE HD13 1 1 
        4  9228 1 1 122 ILE HG12 H 59.784 164.826 -114.772 1.00 . A A . 122 ILE HG12 1 1 
        4  9229 1 1 122 ILE HG13 H 60.470 164.237 -113.262 1.00 . A A . 122 ILE HG13 1 1 
        4  9230 1 1 122 ILE HG21 H 57.419 162.896 -114.900 1.00 . A A . 122 ILE HG21 1 1 
        4  9231 1 1 122 ILE HG22 H 56.287 163.861 -113.953 1.00 . A A . 122 ILE HG22 1 1 
        4  9232 1 1 122 ILE HG23 H 57.304 164.635 -115.169 1.00 . A A . 122 ILE HG23 1 1 
        4  9233 1 1 122 ILE N    N 59.195 165.748 -111.754 1.00 . A A . 122 ILE N    1 1 
        4  9234 1 1 122 ILE O    O 56.458 164.425 -111.253 1.00 . A A . 122 ILE O    1 1 
        4  9235 1 1 123 VAL C    C 53.658 165.891 -112.116 1.00 . A A . 123 VAL C    1 1 
        4  9236 1 1 123 VAL CA   C 54.752 166.602 -111.319 1.00 . A A . 123 VAL CA   1 1 
        4  9237 1 1 123 VAL CB   C 54.363 168.079 -111.056 1.00 . A A . 123 VAL CB   1 1 
        4  9238 1 1 123 VAL CG1  C 54.259 168.868 -112.354 1.00 . A A . 123 VAL CG1  1 1 
        4  9239 1 1 123 VAL CG2  C 53.063 168.166 -110.270 1.00 . A A . 123 VAL CG2  1 1 
        4  9240 1 1 123 VAL H    H 56.343 167.249 -112.561 1.00 . A A . 123 VAL H    1 1 
        4  9241 1 1 123 VAL HA   H 54.856 166.106 -110.363 1.00 . A A . 123 VAL HA   1 1 
        4  9242 1 1 123 VAL HB   H 55.143 168.528 -110.459 1.00 . A A . 123 VAL HB   1 1 
        4  9243 1 1 123 VAL HG11 H 55.204 168.830 -112.875 1.00 . A A . 123 VAL HG11 1 1 
        4  9244 1 1 123 VAL HG12 H 53.488 168.438 -112.975 1.00 . A A . 123 VAL HG12 1 1 
        4  9245 1 1 123 VAL HG13 H 54.012 169.896 -112.131 1.00 . A A . 123 VAL HG13 1 1 
        4  9246 1 1 123 VAL HG21 H 52.273 167.680 -110.825 1.00 . A A . 123 VAL HG21 1 1 
        4  9247 1 1 123 VAL HG22 H 53.186 167.677 -109.315 1.00 . A A . 123 VAL HG22 1 1 
        4  9248 1 1 123 VAL HG23 H 52.806 169.204 -110.113 1.00 . A A . 123 VAL HG23 1 1 
        4  9249 1 1 123 VAL N    N 56.031 166.497 -112.010 1.00 . A A . 123 VAL N    1 1 
        4  9250 1 1 123 VAL O    O 52.752 165.283 -111.550 1.00 . A A . 123 VAL O    1 1 
        4  9251 1 1 124 ALA C    C 53.661 164.394 -115.278 1.00 . A A . 124 ALA C    1 1 
        4  9252 1 1 124 ALA CA   C 52.857 165.247 -114.314 1.00 . A A . 124 ALA CA   1 1 
        4  9253 1 1 124 ALA CB   C 51.964 166.223 -115.062 1.00 . A A . 124 ALA CB   1 1 
        4  9254 1 1 124 ALA H    H 54.496 166.485 -113.827 1.00 . A A . 124 ALA H    1 1 
        4  9255 1 1 124 ALA HA   H 52.233 164.605 -113.708 1.00 . A A . 124 ALA HA   1 1 
        4  9256 1 1 124 ALA HB1  H 51.391 166.803 -114.354 1.00 . A A . 124 ALA HB1  1 1 
        4  9257 1 1 124 ALA HB2  H 52.574 166.884 -115.660 1.00 . A A . 124 ALA HB2  1 1 
        4  9258 1 1 124 ALA HB3  H 51.292 165.674 -115.705 1.00 . A A . 124 ALA HB3  1 1 
        4  9259 1 1 124 ALA N    N 53.769 165.954 -113.434 1.00 . A A . 124 ALA N    1 1 
        4  9260 1 1 124 ALA O    O 54.584 164.882 -115.923 1.00 . A A . 124 ALA O    1 1 
        4  9261 1 1 125 LYS C    C 53.332 161.373 -117.089 1.00 . A A . 125 LYS C    1 1 
        4  9262 1 1 125 LYS CA   C 54.155 162.175 -116.084 1.00 . A A . 125 LYS CA   1 1 
        4  9263 1 1 125 LYS CB   C 54.862 161.294 -115.040 1.00 . A A . 125 LYS CB   1 1 
        4  9264 1 1 125 LYS CD   C 54.788 158.883 -115.779 1.00 . A A . 125 LYS CD   1 1 
        4  9265 1 1 125 LYS CE   C 53.992 158.527 -114.530 1.00 . A A . 125 LYS CE   1 1 
        4  9266 1 1 125 LYS CG   C 55.656 160.113 -115.579 1.00 . A A . 125 LYS CG   1 1 
        4  9267 1 1 125 LYS H    H 52.482 162.819 -114.969 1.00 . A A . 125 LYS H    1 1 
        4  9268 1 1 125 LYS HA   H 54.902 162.736 -116.625 1.00 . A A . 125 LYS HA   1 1 
        4  9269 1 1 125 LYS HB2  H 55.546 161.918 -114.487 1.00 . A A . 125 LYS HB2  1 1 
        4  9270 1 1 125 LYS HB3  H 54.119 160.918 -114.358 1.00 . A A . 125 LYS HB3  1 1 
        4  9271 1 1 125 LYS HD2  H 54.098 159.073 -116.587 1.00 . A A . 125 LYS HD2  1 1 
        4  9272 1 1 125 LYS HD3  H 55.423 158.049 -116.038 1.00 . A A . 125 LYS HD3  1 1 
        4  9273 1 1 125 LYS HE2  H 54.680 158.335 -113.721 1.00 . A A . 125 LYS HE2  1 1 
        4  9274 1 1 125 LYS HE3  H 53.355 159.359 -114.271 1.00 . A A . 125 LYS HE3  1 1 
        4  9275 1 1 125 LYS HG2  H 56.091 160.389 -116.528 1.00 . A A . 125 LYS HG2  1 1 
        4  9276 1 1 125 LYS HG3  H 56.442 159.876 -114.880 1.00 . A A . 125 LYS HG3  1 1 
        4  9277 1 1 125 LYS HZ1  H 52.567 157.140 -113.899 1.00 . A A . 125 LYS HZ1  1 1 
        4  9278 1 1 125 LYS HZ2  H 52.518 157.462 -115.562 1.00 . A A . 125 LYS HZ2  1 1 
        4  9279 1 1 125 LYS HZ3  H 53.750 156.493 -114.922 1.00 . A A . 125 LYS HZ3  1 1 
        4  9280 1 1 125 LYS N    N 53.321 163.126 -115.374 1.00 . A A . 125 LYS N    1 1 
        4  9281 1 1 125 LYS NZ   N 53.146 157.325 -114.740 1.00 . A A . 125 LYS NZ   1 1 
        4  9282 1 1 125 LYS O    O 52.218 160.951 -116.783 1.00 . A A . 125 LYS O    1 1 
        4  9283 1 1 126 GLU C    C 51.845 161.071 -119.673 1.00 . A A . 126 GLU C    1 1 
        4  9284 1 1 126 GLU CA   C 53.267 160.547 -119.441 1.00 . A A . 126 GLU CA   1 1 
        4  9285 1 1 126 GLU CB   C 53.330 158.999 -119.389 1.00 . A A . 126 GLU CB   1 1 
        4  9286 1 1 126 GLU CD   C 53.118 156.883 -118.001 1.00 . A A . 126 GLU CD   1 1 
        4  9287 1 1 126 GLU CG   C 52.729 158.347 -118.151 1.00 . A A . 126 GLU CG   1 1 
        4  9288 1 1 126 GLU H    H 54.830 161.511 -118.397 1.00 . A A . 126 GLU H    1 1 
        4  9289 1 1 126 GLU HA   H 53.846 160.860 -120.299 1.00 . A A . 126 GLU HA   1 1 
        4  9290 1 1 126 GLU HB2  H 52.810 158.608 -120.249 1.00 . A A . 126 GLU HB2  1 1 
        4  9291 1 1 126 GLU HB3  H 54.367 158.700 -119.452 1.00 . A A . 126 GLU HB3  1 1 
        4  9292 1 1 126 GLU HG2  H 53.073 158.884 -117.277 1.00 . A A . 126 GLU HG2  1 1 
        4  9293 1 1 126 GLU HG3  H 51.653 158.414 -118.212 1.00 . A A . 126 GLU HG3  1 1 
        4  9294 1 1 126 GLU N    N 53.915 161.187 -118.283 1.00 . A A . 126 GLU N    1 1 
        4  9295 1 1 126 GLU O    O 50.851 160.415 -119.365 1.00 . A A . 126 GLU O    1 1 
        4  9296 1 1 126 GLU OE1  O 54.095 156.442 -118.644 1.00 . A A . 126 GLU OE1  1 1 
        4  9297 1 1 126 GLU OE2  O 52.477 156.168 -117.198 1.00 . A A . 126 GLU OE2  1 1 
        4  9298 1 1 127 LEU C    C 50.229 162.797 -122.046 1.00 . A A . 127 LEU C    1 1 
        4  9299 1 1 127 LEU CA   C 50.506 162.920 -120.553 1.00 . A A . 127 LEU CA   1 1 
        4  9300 1 1 127 LEU CB   C 50.524 164.396 -120.150 1.00 . A A . 127 LEU CB   1 1 
        4  9301 1 1 127 LEU CD1  C 50.637 166.166 -118.384 1.00 . A A . 127 LEU CD1  1 1 
        4  9302 1 1 127 LEU CD2  C 49.504 163.993 -117.891 1.00 . A A . 127 LEU CD2  1 1 
        4  9303 1 1 127 LEU CG   C 50.639 164.668 -118.648 1.00 . A A . 127 LEU CG   1 1 
        4  9304 1 1 127 LEU H    H 52.609 162.761 -120.410 1.00 . A A . 127 LEU H    1 1 
        4  9305 1 1 127 LEU HA   H 49.718 162.424 -120.013 1.00 . A A . 127 LEU HA   1 1 
        4  9306 1 1 127 LEU HB2  H 51.360 164.869 -120.645 1.00 . A A . 127 LEU HB2  1 1 
        4  9307 1 1 127 LEU HB3  H 49.613 164.853 -120.507 1.00 . A A . 127 LEU HB3  1 1 
        4  9308 1 1 127 LEU HD11 H 51.499 166.615 -118.857 1.00 . A A . 127 LEU HD11 1 1 
        4  9309 1 1 127 LEU HD12 H 49.737 166.602 -118.789 1.00 . A A . 127 LEU HD12 1 1 
        4  9310 1 1 127 LEU HD13 H 50.677 166.344 -117.320 1.00 . A A . 127 LEU HD13 1 1 
        4  9311 1 1 127 LEU HD21 H 48.558 164.374 -118.244 1.00 . A A . 127 LEU HD21 1 1 
        4  9312 1 1 127 LEU HD22 H 49.547 162.925 -118.056 1.00 . A A . 127 LEU HD22 1 1 
        4  9313 1 1 127 LEU HD23 H 49.604 164.198 -116.835 1.00 . A A . 127 LEU HD23 1 1 
        4  9314 1 1 127 LEU HG   H 51.573 164.264 -118.286 1.00 . A A . 127 LEU HG   1 1 
        4  9315 1 1 127 LEU N    N 51.775 162.283 -120.218 1.00 . A A . 127 LEU N    1 1 
        4  9316 1 1 127 LEU O    O 51.094 162.372 -122.818 1.00 . A A . 127 LEU O    1 1 
        4  9317 1 1 128 ARG C    C 48.465 164.558 -124.372 1.00 . A A . 128 ARG C    1 1 
        4  9318 1 1 128 ARG CA   C 48.652 163.135 -123.853 1.00 . A A . 128 ARG CA   1 1 
        4  9319 1 1 128 ARG CB   C 47.387 162.303 -124.068 1.00 . A A . 128 ARG CB   1 1 
        4  9320 1 1 128 ARG CD   C 48.654 160.232 -124.712 1.00 . A A . 128 ARG CD   1 1 
        4  9321 1 1 128 ARG CG   C 47.578 160.815 -123.808 1.00 . A A . 128 ARG CG   1 1 
        4  9322 1 1 128 ARG CZ   C 49.116 161.373 -126.849 1.00 . A A . 128 ARG CZ   1 1 
        4  9323 1 1 128 ARG H    H 48.362 163.448 -121.784 1.00 . A A . 128 ARG H    1 1 
        4  9324 1 1 128 ARG HA   H 49.467 162.678 -124.397 1.00 . A A . 128 ARG HA   1 1 
        4  9325 1 1 128 ARG HB2  H 46.616 162.665 -123.405 1.00 . A A . 128 ARG HB2  1 1 
        4  9326 1 1 128 ARG HB3  H 47.058 162.427 -125.088 1.00 . A A . 128 ARG HB3  1 1 
        4  9327 1 1 128 ARG HD2  H 49.607 160.660 -124.438 1.00 . A A . 128 ARG HD2  1 1 
        4  9328 1 1 128 ARG HD3  H 48.685 159.162 -124.571 1.00 . A A . 128 ARG HD3  1 1 
        4  9329 1 1 128 ARG HE   H 47.620 160.077 -126.535 1.00 . A A . 128 ARG HE   1 1 
        4  9330 1 1 128 ARG HG2  H 47.871 160.673 -122.778 1.00 . A A . 128 ARG HG2  1 1 
        4  9331 1 1 128 ARG HG3  H 46.646 160.303 -123.995 1.00 . A A . 128 ARG HG3  1 1 
        4  9332 1 1 128 ARG HH11 H 50.459 161.757 -125.380 1.00 . A A . 128 ARG HH11 1 1 
        4  9333 1 1 128 ARG HH12 H 50.715 162.635 -126.867 1.00 . A A . 128 ARG HH12 1 1 
        4  9334 1 1 128 ARG HH21 H 47.972 161.207 -128.515 1.00 . A A . 128 ARG HH21 1 1 
        4  9335 1 1 128 ARG HH22 H 49.325 162.302 -128.655 1.00 . A A . 128 ARG HH22 1 1 
        4  9336 1 1 128 ARG N    N 49.022 163.156 -122.449 1.00 . A A . 128 ARG N    1 1 
        4  9337 1 1 128 ARG NE   N 48.392 160.521 -126.122 1.00 . A A . 128 ARG NE   1 1 
        4  9338 1 1 128 ARG NH1  N 50.183 161.956 -126.321 1.00 . A A . 128 ARG NH1  1 1 
        4  9339 1 1 128 ARG NH2  N 48.773 161.640 -128.103 1.00 . A A . 128 ARG NH2  1 1 
        4  9340 1 1 128 ARG O    O 48.569 165.507 -123.603 1.00 . A A . 128 ARG O    1 1 
        4  9341 1 1 129 GLY C    C 47.343 167.051 -125.591 1.00 . A A . 129 GLY C    1 1 
        4  9342 1 1 129 GLY CA   C 48.130 165.984 -126.337 1.00 . A A . 129 GLY CA   1 1 
        4  9343 1 1 129 GLY H    H 47.996 163.876 -126.191 1.00 . A A . 129 GLY H    1 1 
        4  9344 1 1 129 GLY HA2  H 49.142 166.336 -126.467 1.00 . A A . 129 GLY HA2  1 1 
        4  9345 1 1 129 GLY HA3  H 47.688 165.849 -127.314 1.00 . A A . 129 GLY HA3  1 1 
        4  9346 1 1 129 GLY N    N 48.175 164.683 -125.669 1.00 . A A . 129 GLY N    1 1 
        4  9347 1 1 129 GLY O    O 47.927 167.941 -124.973 1.00 . A A . 129 GLY O    1 1 
        4  9348 1 1 130 ASP C    C 45.132 167.746 -123.498 1.00 . A A . 130 ASP C    1 1 
        4  9349 1 1 130 ASP CA   C 45.184 167.984 -124.995 1.00 . A A . 130 ASP CA   1 1 
        4  9350 1 1 130 ASP CB   C 43.775 167.995 -125.572 1.00 . A A . 130 ASP CB   1 1 
        4  9351 1 1 130 ASP CG   C 43.463 169.303 -126.270 1.00 . A A . 130 ASP CG   1 1 
        4  9352 1 1 130 ASP H    H 45.597 166.250 -126.147 1.00 . A A . 130 ASP H    1 1 
        4  9353 1 1 130 ASP HA   H 45.639 168.948 -125.170 1.00 . A A . 130 ASP HA   1 1 
        4  9354 1 1 130 ASP HB2  H 43.681 167.192 -126.283 1.00 . A A . 130 ASP HB2  1 1 
        4  9355 1 1 130 ASP HB3  H 43.061 167.852 -124.775 1.00 . A A . 130 ASP HB3  1 1 
        4  9356 1 1 130 ASP N    N 46.020 166.981 -125.653 1.00 . A A . 130 ASP N    1 1 
        4  9357 1 1 130 ASP O    O 44.727 168.620 -122.728 1.00 . A A . 130 ASP O    1 1 
        4  9358 1 1 130 ASP OD1  O 43.811 169.451 -127.458 1.00 . A A . 130 ASP OD1  1 1 
        4  9359 1 1 130 ASP OD2  O 42.888 170.209 -125.630 1.00 . A A . 130 ASP OD2  1 1 
        4  9360 1 1 131 ASP C    C 46.682 167.125 -121.033 1.00 . A A . 131 ASP C    1 1 
        4  9361 1 1 131 ASP CA   C 45.651 166.222 -121.683 1.00 . A A . 131 ASP CA   1 1 
        4  9362 1 1 131 ASP CB   C 46.033 164.755 -121.505 1.00 . A A . 131 ASP CB   1 1 
        4  9363 1 1 131 ASP CG   C 45.015 163.822 -122.126 1.00 . A A . 131 ASP CG   1 1 
        4  9364 1 1 131 ASP H    H 45.750 165.867 -123.759 1.00 . A A . 131 ASP H    1 1 
        4  9365 1 1 131 ASP HA   H 44.692 166.400 -121.222 1.00 . A A . 131 ASP HA   1 1 
        4  9366 1 1 131 ASP HB2  H 46.990 164.578 -121.975 1.00 . A A . 131 ASP HB2  1 1 
        4  9367 1 1 131 ASP HB3  H 46.106 164.531 -120.452 1.00 . A A . 131 ASP HB3  1 1 
        4  9368 1 1 131 ASP N    N 45.537 166.553 -123.092 1.00 . A A . 131 ASP N    1 1 
        4  9369 1 1 131 ASP O    O 46.484 167.607 -119.921 1.00 . A A . 131 ASP O    1 1 
        4  9370 1 1 131 ASP OD1  O 44.935 163.782 -123.376 1.00 . A A . 131 ASP OD1  1 1 
        4  9371 1 1 131 ASP OD2  O 44.309 163.128 -121.376 1.00 . A A . 131 ASP OD2  1 1 
        4  9372 1 1 132 LEU C    C 48.080 169.680 -121.064 1.00 . A A . 132 LEU C    1 1 
        4  9373 1 1 132 LEU CA   C 48.769 168.351 -121.345 1.00 . A A . 132 LEU CA   1 1 
        4  9374 1 1 132 LEU CB   C 49.793 168.578 -122.461 1.00 . A A . 132 LEU CB   1 1 
        4  9375 1 1 132 LEU CD1  C 51.473 167.669 -124.067 1.00 . A A . 132 LEU CD1  1 1 
        4  9376 1 1 132 LEU CD2  C 51.719 167.226 -121.628 1.00 . A A . 132 LEU CD2  1 1 
        4  9377 1 1 132 LEU CG   C 50.733 167.415 -122.764 1.00 . A A . 132 LEU CG   1 1 
        4  9378 1 1 132 LEU H    H 47.938 166.827 -122.567 1.00 . A A . 132 LEU H    1 1 
        4  9379 1 1 132 LEU HA   H 49.270 167.997 -120.455 1.00 . A A . 132 LEU HA   1 1 
        4  9380 1 1 132 LEU HB2  H 49.254 168.814 -123.366 1.00 . A A . 132 LEU HB2  1 1 
        4  9381 1 1 132 LEU HB3  H 50.395 169.433 -122.194 1.00 . A A . 132 LEU HB3  1 1 
        4  9382 1 1 132 LEU HD11 H 52.052 168.577 -123.982 1.00 . A A . 132 LEU HD11 1 1 
        4  9383 1 1 132 LEU HD12 H 52.133 166.840 -124.275 1.00 . A A . 132 LEU HD12 1 1 
        4  9384 1 1 132 LEU HD13 H 50.759 167.772 -124.872 1.00 . A A . 132 LEU HD13 1 1 
        4  9385 1 1 132 LEU HD21 H 52.304 168.126 -121.506 1.00 . A A . 132 LEU HD21 1 1 
        4  9386 1 1 132 LEU HD22 H 51.180 167.021 -120.714 1.00 . A A . 132 LEU HD22 1 1 
        4  9387 1 1 132 LEU HD23 H 52.373 166.397 -121.854 1.00 . A A . 132 LEU HD23 1 1 
        4  9388 1 1 132 LEU HG   H 50.157 166.506 -122.871 1.00 . A A . 132 LEU HG   1 1 
        4  9389 1 1 132 LEU N    N 47.781 167.355 -121.747 1.00 . A A . 132 LEU N    1 1 
        4  9390 1 1 132 LEU O    O 48.202 170.251 -119.979 1.00 . A A . 132 LEU O    1 1 
        4  9391 1 1 133 TYR C    C 45.738 171.566 -120.839 1.00 . A A . 133 TYR C    1 1 
        4  9392 1 1 133 TYR CA   C 46.675 171.431 -122.036 1.00 . A A . 133 TYR CA   1 1 
        4  9393 1 1 133 TYR CB   C 45.896 171.633 -123.342 1.00 . A A . 133 TYR CB   1 1 
        4  9394 1 1 133 TYR CD1  C 45.941 174.062 -124.026 1.00 . A A . 133 TYR CD1  1 1 
        4  9395 1 1 133 TYR CD2  C 43.932 173.204 -123.074 1.00 . A A . 133 TYR CD2  1 1 
        4  9396 1 1 133 TYR CE1  C 45.352 175.304 -124.160 1.00 . A A . 133 TYR CE1  1 1 
        4  9397 1 1 133 TYR CE2  C 43.335 174.443 -123.208 1.00 . A A . 133 TYR CE2  1 1 
        4  9398 1 1 133 TYR CG   C 45.244 172.993 -123.480 1.00 . A A . 133 TYR CG   1 1 
        4  9399 1 1 133 TYR CZ   C 44.049 175.490 -123.750 1.00 . A A . 133 TYR CZ   1 1 
        4  9400 1 1 133 TYR H    H 47.226 169.571 -122.858 1.00 . A A . 133 TYR H    1 1 
        4  9401 1 1 133 TYR HA   H 47.439 172.191 -121.967 1.00 . A A . 133 TYR HA   1 1 
        4  9402 1 1 133 TYR HB2  H 46.571 171.508 -124.174 1.00 . A A . 133 TYR HB2  1 1 
        4  9403 1 1 133 TYR HB3  H 45.118 170.886 -123.403 1.00 . A A . 133 TYR HB3  1 1 
        4  9404 1 1 133 TYR HD1  H 46.961 173.915 -124.348 1.00 . A A . 133 TYR HD1  1 1 
        4  9405 1 1 133 TYR HD2  H 43.375 172.383 -122.647 1.00 . A A . 133 TYR HD2  1 1 
        4  9406 1 1 133 TYR HE1  H 45.912 176.124 -124.586 1.00 . A A . 133 TYR HE1  1 1 
        4  9407 1 1 133 TYR HE2  H 42.314 174.588 -122.887 1.00 . A A . 133 TYR HE2  1 1 
        4  9408 1 1 133 TYR HH   H 42.988 176.945 -123.077 1.00 . A A . 133 TYR HH   1 1 
        4  9409 1 1 133 TYR N    N 47.335 170.135 -122.064 1.00 . A A . 133 TYR N    1 1 
        4  9410 1 1 133 TYR O    O 45.916 172.454 -120.006 1.00 . A A . 133 TYR O    1 1 
        4  9411 1 1 133 TYR OH   O 43.458 176.724 -123.887 1.00 . A A . 133 TYR OH   1 1 
        4  9412 1 1 134 ASN C    C 44.236 170.610 -118.324 1.00 . A A . 134 ASN C    1 1 
        4  9413 1 1 134 ASN CA   C 43.700 170.825 -119.739 1.00 . A A . 134 ASN CA   1 1 
        4  9414 1 1 134 ASN CB   C 42.509 169.892 -120.018 1.00 . A A . 134 ASN CB   1 1 
        4  9415 1 1 134 ASN CG   C 42.726 168.454 -119.580 1.00 . A A . 134 ASN CG   1 1 
        4  9416 1 1 134 ASN H    H 44.733 169.908 -121.360 1.00 . A A . 134 ASN H    1 1 
        4  9417 1 1 134 ASN HA   H 43.350 171.845 -119.805 1.00 . A A . 134 ASN HA   1 1 
        4  9418 1 1 134 ASN HB2  H 41.641 170.270 -119.501 1.00 . A A . 134 ASN HB2  1 1 
        4  9419 1 1 134 ASN HB3  H 42.311 169.894 -121.080 1.00 . A A . 134 ASN HB3  1 1 
        4  9420 1 1 134 ASN HD21 H 43.298 167.940 -121.416 1.00 . A A . 134 ASN HD21 1 1 
        4  9421 1 1 134 ASN HD22 H 43.269 166.668 -120.242 1.00 . A A . 134 ASN HD22 1 1 
        4  9422 1 1 134 ASN N    N 44.753 170.676 -120.743 1.00 . A A . 134 ASN N    1 1 
        4  9423 1 1 134 ASN ND2  N 43.144 167.604 -120.504 1.00 . A A . 134 ASN ND2  1 1 
        4  9424 1 1 134 ASN O    O 43.721 171.191 -117.373 1.00 . A A . 134 ASN O    1 1 
        4  9425 1 1 134 ASN OD1  O 42.489 168.101 -118.427 1.00 . A A . 134 ASN OD1  1 1 
        4  9426 1 1 135 THR C    C 46.552 170.873 -116.387 1.00 . A A . 135 THR C    1 1 
        4  9427 1 1 135 THR CA   C 45.894 169.585 -116.883 1.00 . A A . 135 THR CA   1 1 
        4  9428 1 1 135 THR CB   C 46.935 168.446 -116.929 1.00 . A A . 135 THR CB   1 1 
        4  9429 1 1 135 THR CG2  C 47.589 168.238 -115.573 1.00 . A A . 135 THR CG2  1 1 
        4  9430 1 1 135 THR H    H 45.640 169.337 -118.971 1.00 . A A . 135 THR H    1 1 
        4  9431 1 1 135 THR HA   H 45.111 169.307 -116.189 1.00 . A A . 135 THR HA   1 1 
        4  9432 1 1 135 THR HB   H 47.701 168.708 -117.645 1.00 . A A . 135 THR HB   1 1 
        4  9433 1 1 135 THR HG1  H 46.230 167.216 -118.304 1.00 . A A . 135 THR HG1  1 1 
        4  9434 1 1 135 THR HG21 H 48.295 167.423 -115.634 1.00 . A A . 135 THR HG21 1 1 
        4  9435 1 1 135 THR HG22 H 48.104 169.141 -115.280 1.00 . A A . 135 THR HG22 1 1 
        4  9436 1 1 135 THR HG23 H 46.831 168.003 -114.840 1.00 . A A . 135 THR HG23 1 1 
        4  9437 1 1 135 THR N    N 45.280 169.801 -118.186 1.00 . A A . 135 THR N    1 1 
        4  9438 1 1 135 THR O    O 46.282 171.332 -115.274 1.00 . A A . 135 THR O    1 1 
        4  9439 1 1 135 THR OG1  O 46.307 167.227 -117.342 1.00 . A A . 135 THR OG1  1 1 
        4  9440 1 1 136 VAL C    C 47.048 173.838 -116.689 1.00 . A A . 136 VAL C    1 1 
        4  9441 1 1 136 VAL CA   C 48.066 172.715 -116.873 1.00 . A A . 136 VAL CA   1 1 
        4  9442 1 1 136 VAL CB   C 49.105 173.126 -117.942 1.00 . A A . 136 VAL CB   1 1 
        4  9443 1 1 136 VAL CG1  C 49.799 174.426 -117.556 1.00 . A A . 136 VAL CG1  1 1 
        4  9444 1 1 136 VAL CG2  C 50.129 172.020 -118.144 1.00 . A A . 136 VAL CG2  1 1 
        4  9445 1 1 136 VAL H    H 47.558 171.068 -118.110 1.00 . A A . 136 VAL H    1 1 
        4  9446 1 1 136 VAL HA   H 48.583 172.557 -115.937 1.00 . A A . 136 VAL HA   1 1 
        4  9447 1 1 136 VAL HB   H 48.589 173.284 -118.877 1.00 . A A . 136 VAL HB   1 1 
        4  9448 1 1 136 VAL HG11 H 49.063 175.212 -117.461 1.00 . A A . 136 VAL HG11 1 1 
        4  9449 1 1 136 VAL HG12 H 50.310 174.295 -116.613 1.00 . A A . 136 VAL HG12 1 1 
        4  9450 1 1 136 VAL HG13 H 50.514 174.692 -118.319 1.00 . A A . 136 VAL HG13 1 1 
        4  9451 1 1 136 VAL HG21 H 49.627 171.120 -118.467 1.00 . A A . 136 VAL HG21 1 1 
        4  9452 1 1 136 VAL HG22 H 50.844 172.324 -118.894 1.00 . A A . 136 VAL HG22 1 1 
        4  9453 1 1 136 VAL HG23 H 50.643 171.831 -117.211 1.00 . A A . 136 VAL HG23 1 1 
        4  9454 1 1 136 VAL N    N 47.392 171.471 -117.228 1.00 . A A . 136 VAL N    1 1 
        4  9455 1 1 136 VAL O    O 47.172 174.662 -115.783 1.00 . A A . 136 VAL O    1 1 
        4  9456 1 1 137 GLU C    C 44.202 174.717 -116.163 1.00 . A A . 137 GLU C    1 1 
        4  9457 1 1 137 GLU CA   C 44.977 174.845 -117.476 1.00 . A A . 137 GLU CA   1 1 
        4  9458 1 1 137 GLU CB   C 44.041 174.691 -118.687 1.00 . A A . 137 GLU CB   1 1 
        4  9459 1 1 137 GLU CD   C 42.009 176.093 -118.116 1.00 . A A . 137 GLU CD   1 1 
        4  9460 1 1 137 GLU CG   C 43.212 175.930 -119.013 1.00 . A A . 137 GLU CG   1 1 
        4  9461 1 1 137 GLU H    H 45.988 173.153 -118.240 1.00 . A A . 137 GLU H    1 1 
        4  9462 1 1 137 GLU HA   H 45.443 175.819 -117.511 1.00 . A A . 137 GLU HA   1 1 
        4  9463 1 1 137 GLU HB2  H 44.637 174.451 -119.555 1.00 . A A . 137 GLU HB2  1 1 
        4  9464 1 1 137 GLU HB3  H 43.363 173.873 -118.495 1.00 . A A . 137 GLU HB3  1 1 
        4  9465 1 1 137 GLU HG2  H 43.839 176.800 -118.900 1.00 . A A . 137 GLU HG2  1 1 
        4  9466 1 1 137 GLU HG3  H 42.874 175.868 -120.035 1.00 . A A . 137 GLU HG3  1 1 
        4  9467 1 1 137 GLU N    N 46.030 173.843 -117.539 1.00 . A A . 137 GLU N    1 1 
        4  9468 1 1 137 GLU O    O 43.895 175.712 -115.508 1.00 . A A . 137 GLU O    1 1 
        4  9469 1 1 137 GLU OE1  O 41.389 175.078 -117.751 1.00 . A A . 137 GLU OE1  1 1 
        4  9470 1 1 137 GLU OE2  O 41.695 177.241 -117.746 1.00 . A A . 137 GLU OE2  1 1 
        4  9471 1 1 138 LYS C    C 44.007 173.468 -113.297 1.00 . A A . 138 LYS C    1 1 
        4  9472 1 1 138 LYS CA   C 43.150 173.254 -114.547 1.00 . A A . 138 LYS CA   1 1 
        4  9473 1 1 138 LYS CB   C 42.572 171.840 -114.535 1.00 . A A . 138 LYS CB   1 1 
        4  9474 1 1 138 LYS CD   C 41.244 170.378 -112.978 1.00 . A A . 138 LYS CD   1 1 
        4  9475 1 1 138 LYS CE   C 42.322 170.262 -111.912 1.00 . A A . 138 LYS CE   1 1 
        4  9476 1 1 138 LYS CG   C 41.317 171.717 -113.688 1.00 . A A . 138 LYS CG   1 1 
        4  9477 1 1 138 LYS H    H 44.214 172.720 -116.299 1.00 . A A . 138 LYS H    1 1 
        4  9478 1 1 138 LYS HA   H 42.336 173.964 -114.533 1.00 . A A . 138 LYS HA   1 1 
        4  9479 1 1 138 LYS HB2  H 42.329 171.554 -115.547 1.00 . A A . 138 LYS HB2  1 1 
        4  9480 1 1 138 LYS HB3  H 43.314 171.162 -114.143 1.00 . A A . 138 LYS HB3  1 1 
        4  9481 1 1 138 LYS HD2  H 40.275 170.278 -112.512 1.00 . A A . 138 LYS HD2  1 1 
        4  9482 1 1 138 LYS HD3  H 41.381 169.589 -113.703 1.00 . A A . 138 LYS HD3  1 1 
        4  9483 1 1 138 LYS HE2  H 42.189 169.332 -111.381 1.00 . A A . 138 LYS HE2  1 1 
        4  9484 1 1 138 LYS HE3  H 43.289 170.266 -112.393 1.00 . A A . 138 LYS HE3  1 1 
        4  9485 1 1 138 LYS HG2  H 41.318 172.503 -112.949 1.00 . A A . 138 LYS HG2  1 1 
        4  9486 1 1 138 LYS HG3  H 40.452 171.824 -114.327 1.00 . A A . 138 LYS HG3  1 1 
        4  9487 1 1 138 LYS HZ1  H 42.533 172.283 -111.409 1.00 . A A . 138 LYS HZ1  1 1 
        4  9488 1 1 138 LYS HZ2  H 41.293 171.491 -110.568 1.00 . A A . 138 LYS HZ2  1 1 
        4  9489 1 1 138 LYS HZ3  H 42.910 171.218 -110.147 1.00 . A A . 138 LYS HZ3  1 1 
        4  9490 1 1 138 LYS N    N 43.918 173.487 -115.760 1.00 . A A . 138 LYS N    1 1 
        4  9491 1 1 138 LYS NZ   N 42.261 171.390 -110.938 1.00 . A A . 138 LYS NZ   1 1 
        4  9492 1 1 138 LYS O    O 43.480 173.562 -112.186 1.00 . A A . 138 LYS O    1 1 
        4  9493 1 1 139 PHE C    C 46.521 175.270 -112.240 1.00 . A A . 139 PHE C    1 1 
        4  9494 1 1 139 PHE CA   C 46.225 173.776 -112.353 1.00 . A A . 139 PHE CA   1 1 
        4  9495 1 1 139 PHE CB   C 47.537 172.996 -112.481 1.00 . A A . 139 PHE CB   1 1 
        4  9496 1 1 139 PHE CD1  C 46.744 171.248 -110.868 1.00 . A A . 139 PHE CD1  1 1 
        4  9497 1 1 139 PHE CD2  C 48.023 170.548 -112.755 1.00 . A A . 139 PHE CD2  1 1 
        4  9498 1 1 139 PHE CE1  C 46.646 169.938 -110.443 1.00 . A A . 139 PHE CE1  1 1 
        4  9499 1 1 139 PHE CE2  C 47.929 169.236 -112.333 1.00 . A A . 139 PHE CE2  1 1 
        4  9500 1 1 139 PHE CG   C 47.432 171.569 -112.028 1.00 . A A . 139 PHE CG   1 1 
        4  9501 1 1 139 PHE CZ   C 47.240 168.930 -111.176 1.00 . A A . 139 PHE CZ   1 1 
        4  9502 1 1 139 PHE H    H 45.699 173.261 -114.345 1.00 . A A . 139 PHE H    1 1 
        4  9503 1 1 139 PHE HA   H 45.732 173.460 -111.449 1.00 . A A . 139 PHE HA   1 1 
        4  9504 1 1 139 PHE HB2  H 47.848 172.996 -113.514 1.00 . A A . 139 PHE HB2  1 1 
        4  9505 1 1 139 PHE HB3  H 48.295 173.482 -111.883 1.00 . A A . 139 PHE HB3  1 1 
        4  9506 1 1 139 PHE HD1  H 46.279 172.035 -110.294 1.00 . A A . 139 PHE HD1  1 1 
        4  9507 1 1 139 PHE HD2  H 48.562 170.786 -113.661 1.00 . A A . 139 PHE HD2  1 1 
        4  9508 1 1 139 PHE HE1  H 46.106 169.703 -109.538 1.00 . A A . 139 PHE HE1  1 1 
        4  9509 1 1 139 PHE HE2  H 48.392 168.449 -112.908 1.00 . A A . 139 PHE HE2  1 1 
        4  9510 1 1 139 PHE HZ   H 47.166 167.905 -110.844 1.00 . A A . 139 PHE HZ   1 1 
        4  9511 1 1 139 PHE N    N 45.325 173.474 -113.463 1.00 . A A . 139 PHE N    1 1 
        4  9512 1 1 139 PHE O    O 46.164 175.911 -111.253 1.00 . A A . 139 PHE O    1 1 
        4  9513 1 1 140 VAL C    C 46.670 178.237 -113.565 1.00 . A A . 140 VAL C    1 1 
        4  9514 1 1 140 VAL CA   C 47.704 177.169 -113.207 1.00 . A A . 140 VAL CA   1 1 
        4  9515 1 1 140 VAL CB   C 48.922 177.297 -114.151 1.00 . A A . 140 VAL CB   1 1 
        4  9516 1 1 140 VAL CG1  C 49.604 178.648 -113.990 1.00 . A A . 140 VAL CG1  1 1 
        4  9517 1 1 140 VAL CG2  C 49.912 176.167 -113.903 1.00 . A A . 140 VAL CG2  1 1 
        4  9518 1 1 140 VAL H    H 47.232 175.310 -114.108 1.00 . A A . 140 VAL H    1 1 
        4  9519 1 1 140 VAL HA   H 48.043 177.338 -112.196 1.00 . A A . 140 VAL HA   1 1 
        4  9520 1 1 140 VAL HB   H 48.571 177.219 -115.170 1.00 . A A . 140 VAL HB   1 1 
        4  9521 1 1 140 VAL HG11 H 48.903 179.436 -114.221 1.00 . A A . 140 VAL HG11 1 1 
        4  9522 1 1 140 VAL HG12 H 49.946 178.759 -112.972 1.00 . A A . 140 VAL HG12 1 1 
        4  9523 1 1 140 VAL HG13 H 50.448 178.708 -114.662 1.00 . A A . 140 VAL HG13 1 1 
        4  9524 1 1 140 VAL HG21 H 50.268 176.217 -112.885 1.00 . A A . 140 VAL HG21 1 1 
        4  9525 1 1 140 VAL HG22 H 49.423 175.218 -114.068 1.00 . A A . 140 VAL HG22 1 1 
        4  9526 1 1 140 VAL HG23 H 50.747 176.265 -114.582 1.00 . A A . 140 VAL HG23 1 1 
        4  9527 1 1 140 VAL N    N 47.144 175.822 -113.272 1.00 . A A . 140 VAL N    1 1 
        4  9528 1 1 140 VAL O    O 46.753 179.377 -113.110 1.00 . A A . 140 VAL O    1 1 
        4  9529 1 1 141 ASN C    C 43.431 178.783 -114.029 1.00 . A A . 141 ASN C    1 1 
        4  9530 1 1 141 ASN CA   C 44.712 178.833 -114.865 1.00 . A A . 141 ASN CA   1 1 
        4  9531 1 1 141 ASN CB   C 44.397 178.538 -116.333 1.00 . A A . 141 ASN CB   1 1 
        4  9532 1 1 141 ASN CG   C 43.907 179.753 -117.098 1.00 . A A . 141 ASN CG   1 1 
        4  9533 1 1 141 ASN H    H 45.600 176.923 -114.621 1.00 . A A . 141 ASN H    1 1 
        4  9534 1 1 141 ASN HA   H 45.147 179.818 -114.785 1.00 . A A . 141 ASN HA   1 1 
        4  9535 1 1 141 ASN HB2  H 45.290 178.173 -116.818 1.00 . A A . 141 ASN HB2  1 1 
        4  9536 1 1 141 ASN HB3  H 43.633 177.776 -116.381 1.00 . A A . 141 ASN HB3  1 1 
        4  9537 1 1 141 ASN HD21 H 42.572 178.619 -118.047 1.00 . A A . 141 ASN HD21 1 1 
        4  9538 1 1 141 ASN HD22 H 42.588 180.295 -118.477 1.00 . A A . 141 ASN HD22 1 1 
        4  9539 1 1 141 ASN N    N 45.685 177.867 -114.366 1.00 . A A . 141 ASN N    1 1 
        4  9540 1 1 141 ASN ND2  N 42.926 179.543 -117.960 1.00 . A A . 141 ASN ND2  1 1 
        4  9541 1 1 141 ASN O    O 42.342 179.101 -114.511 1.00 . A A . 141 ASN O    1 1 
        4  9542 1 1 141 ASN OD1  O 44.396 180.871 -116.904 1.00 . A A . 141 ASN OD1  1 1 
        4  9543 1 1 142 GLY C    C 42.013 176.862 -111.612 1.00 . A A . 142 GLY C    1 1 
        4  9544 1 1 142 GLY CA   C 42.414 178.296 -111.894 1.00 . A A . 142 GLY CA   1 1 
        4  9545 1 1 142 GLY H    H 44.453 178.125 -112.442 1.00 . A A . 142 GLY H    1 1 
        4  9546 1 1 142 GLY HA2  H 42.650 178.784 -110.960 1.00 . A A . 142 GLY HA2  1 1 
        4  9547 1 1 142 GLY HA3  H 41.582 178.806 -112.356 1.00 . A A . 142 GLY HA3  1 1 
        4  9548 1 1 142 GLY N    N 43.564 178.376 -112.774 1.00 . A A . 142 GLY N    1 1 
        4  9549 1 1 142 GLY O    O 42.199 175.992 -112.457 1.00 . A A . 142 GLY O    1 1 
        4  9550 1 1 143 ALA C    C 39.932 174.693 -110.800 1.00 . A A . 143 ALA C    1 1 
        4  9551 1 1 143 ALA CA   C 41.100 175.269 -110.006 1.00 . A A . 143 ALA CA   1 1 
        4  9552 1 1 143 ALA CB   C 40.784 175.257 -108.520 1.00 . A A . 143 ALA CB   1 1 
        4  9553 1 1 143 ALA H    H 41.245 177.375 -109.840 1.00 . A A . 143 ALA H    1 1 
        4  9554 1 1 143 ALA HA   H 41.968 174.645 -110.165 1.00 . A A . 143 ALA HA   1 1 
        4  9555 1 1 143 ALA HB1  H 41.600 175.708 -107.974 1.00 . A A . 143 ALA HB1  1 1 
        4  9556 1 1 143 ALA HB2  H 39.878 175.817 -108.341 1.00 . A A . 143 ALA HB2  1 1 
        4  9557 1 1 143 ALA HB3  H 40.650 174.237 -108.190 1.00 . A A . 143 ALA HB3  1 1 
        4  9558 1 1 143 ALA N    N 41.441 176.623 -110.437 1.00 . A A . 143 ALA N    1 1 
        4  9559 1 1 143 ALA O    O 39.851 173.474 -110.984 1.00 . A A . 143 ALA O    1 1 
        4  9560 1 1 144 LYS C    C 36.793 174.546 -111.172 1.00 . A A . 144 LYS C    1 1 
        4  9561 1 1 144 LYS CA   C 37.857 175.203 -112.044 1.00 . A A . 144 LYS CA   1 1 
        4  9562 1 1 144 LYS CB   C 38.221 174.275 -113.211 1.00 . A A . 144 LYS CB   1 1 
        4  9563 1 1 144 LYS CD   C 38.903 176.011 -114.902 1.00 . A A . 144 LYS CD   1 1 
        4  9564 1 1 144 LYS CE   C 40.341 175.530 -114.876 1.00 . A A . 144 LYS CE   1 1 
        4  9565 1 1 144 LYS CG   C 37.944 174.876 -114.582 1.00 . A A . 144 LYS CG   1 1 
        4  9566 1 1 144 LYS H    H 39.172 176.525 -111.040 1.00 . A A . 144 LYS H    1 1 
        4  9567 1 1 144 LYS HA   H 37.443 176.114 -112.449 1.00 . A A . 144 LYS HA   1 1 
        4  9568 1 1 144 LYS HB2  H 39.273 174.038 -113.153 1.00 . A A . 144 LYS HB2  1 1 
        4  9569 1 1 144 LYS HB3  H 37.650 173.362 -113.121 1.00 . A A . 144 LYS HB3  1 1 
        4  9570 1 1 144 LYS HD2  H 38.677 176.396 -115.885 1.00 . A A . 144 LYS HD2  1 1 
        4  9571 1 1 144 LYS HD3  H 38.779 176.794 -114.168 1.00 . A A . 144 LYS HD3  1 1 
        4  9572 1 1 144 LYS HE2  H 40.576 175.194 -113.877 1.00 . A A . 144 LYS HE2  1 1 
        4  9573 1 1 144 LYS HE3  H 40.443 174.702 -115.563 1.00 . A A . 144 LYS HE3  1 1 
        4  9574 1 1 144 LYS HG2  H 38.053 174.106 -115.330 1.00 . A A . 144 LYS HG2  1 1 
        4  9575 1 1 144 LYS HG3  H 36.932 175.256 -114.599 1.00 . A A . 144 LYS HG3  1 1 
        4  9576 1 1 144 LYS HZ1  H 41.170 176.845 -116.271 1.00 . A A . 144 LYS HZ1  1 1 
        4  9577 1 1 144 LYS HZ2  H 41.150 177.446 -114.685 1.00 . A A . 144 LYS HZ2  1 1 
        4  9578 1 1 144 LYS HZ3  H 42.275 176.263 -115.126 1.00 . A A . 144 LYS HZ3  1 1 
        4  9579 1 1 144 LYS N    N 39.040 175.579 -111.256 1.00 . A A . 144 LYS N    1 1 
        4  9580 1 1 144 LYS NZ   N 41.298 176.595 -115.260 1.00 . A A . 144 LYS NZ   1 1 
        4  9581 1 1 144 LYS O    O 36.025 173.708 -111.639 1.00 . A A . 144 LYS O    1 1 
        4  9582 1 1 145 GLU C    C 34.480 175.367 -109.066 1.00 . A A . 145 GLU C    1 1 
        4  9583 1 1 145 GLU CA   C 35.713 174.468 -108.999 1.00 . A A . 145 GLU CA   1 1 
        4  9584 1 1 145 GLU CB   C 36.242 174.384 -107.555 1.00 . A A . 145 GLU CB   1 1 
        4  9585 1 1 145 GLU CD   C 37.171 176.754 -107.610 1.00 . A A . 145 GLU CD   1 1 
        4  9586 1 1 145 GLU CG   C 37.421 175.306 -107.242 1.00 . A A . 145 GLU CG   1 1 
        4  9587 1 1 145 GLU H    H 37.402 175.600 -109.587 1.00 . A A . 145 GLU H    1 1 
        4  9588 1 1 145 GLU HA   H 35.430 173.477 -109.323 1.00 . A A . 145 GLU HA   1 1 
        4  9589 1 1 145 GLU HB2  H 35.437 174.634 -106.879 1.00 . A A . 145 GLU HB2  1 1 
        4  9590 1 1 145 GLU HB3  H 36.551 173.367 -107.364 1.00 . A A . 145 GLU HB3  1 1 
        4  9591 1 1 145 GLU HG2  H 37.626 175.255 -106.183 1.00 . A A . 145 GLU HG2  1 1 
        4  9592 1 1 145 GLU HG3  H 38.286 174.957 -107.788 1.00 . A A . 145 GLU HG3  1 1 
        4  9593 1 1 145 GLU N    N 36.741 174.948 -109.912 1.00 . A A . 145 GLU N    1 1 
        4  9594 1 1 145 GLU O    O 33.346 174.893 -109.018 1.00 . A A . 145 GLU O    1 1 
        4  9595 1 1 145 GLU OE1  O 36.383 177.425 -106.914 1.00 . A A . 145 GLU OE1  1 1 
        4  9596 1 1 145 GLU OE2  O 37.738 177.211 -108.623 1.00 . A A . 145 GLU OE2  1 1 
        4  9597 1 1 146 GLY C    C 32.849 177.790 -108.019 1.00 . A A . 146 GLY C    1 1 
        4  9598 1 1 146 GLY CA   C 33.638 177.618 -109.303 1.00 . A A . 146 GLY CA   1 1 
        4  9599 1 1 146 GLY H    H 35.647 176.985 -109.163 1.00 . A A . 146 GLY H    1 1 
        4  9600 1 1 146 GLY HA2  H 34.049 178.575 -109.589 1.00 . A A . 146 GLY HA2  1 1 
        4  9601 1 1 146 GLY HA3  H 32.967 177.281 -110.079 1.00 . A A . 146 GLY HA3  1 1 
        4  9602 1 1 146 GLY N    N 34.718 176.667 -109.179 1.00 . A A . 146 GLY N    1 1 
        4  9603 1 1 146 GLY O    O 31.618 177.854 -108.051 1.00 . A A . 146 GLY O    1 1 
        4  9604 1 1 147 HIS C    C 32.105 179.427 -105.623 1.00 . A A . 147 HIS C    1 1 
        4  9605 1 1 147 HIS CA   C 32.867 178.099 -105.610 1.00 . A A . 147 HIS CA   1 1 
        4  9606 1 1 147 HIS CB   C 33.836 178.026 -104.410 1.00 . A A . 147 HIS CB   1 1 
        4  9607 1 1 147 HIS CD2  C 36.392 178.463 -104.238 1.00 . A A . 147 HIS CD2  1 1 
        4  9608 1 1 147 HIS CE1  C 36.442 180.495 -105.044 1.00 . A A . 147 HIS CE1  1 1 
        4  9609 1 1 147 HIS CG   C 35.118 178.808 -104.545 1.00 . A A . 147 HIS CG   1 1 
        4  9610 1 1 147 HIS H    H 34.527 177.775 -106.912 1.00 . A A . 147 HIS H    1 1 
        4  9611 1 1 147 HIS HA   H 32.140 177.307 -105.504 1.00 . A A . 147 HIS HA   1 1 
        4  9612 1 1 147 HIS HB2  H 33.328 178.394 -103.534 1.00 . A A . 147 HIS HB2  1 1 
        4  9613 1 1 147 HIS HB3  H 34.101 176.990 -104.246 1.00 . A A . 147 HIS HB3  1 1 
        4  9614 1 1 147 HIS HD1  H 34.422 180.623 -105.361 1.00 . A A . 147 HIS HD1  1 1 
        4  9615 1 1 147 HIS HD2  H 36.714 177.521 -103.818 1.00 . A A . 147 HIS HD2  1 1 
        4  9616 1 1 147 HIS HE1  H 36.793 181.458 -105.384 1.00 . A A . 147 HIS HE1  1 1 
        4  9617 1 1 147 HIS HE2  H 38.168 179.474 -104.677 1.00 . A A . 147 HIS HE2  1 1 
        4  9618 1 1 147 HIS N    N 33.544 177.876 -106.887 1.00 . A A . 147 HIS N    1 1 
        4  9619 1 1 147 HIS ND1  N 35.188 180.089 -105.045 1.00 . A A . 147 HIS ND1  1 1 
        4  9620 1 1 147 HIS NE2  N 37.198 179.527 -104.559 1.00 . A A . 147 HIS NE2  1 1 
        4  9621 1 1 147 HIS O    O 32.701 180.500 -105.736 1.00 . A A . 147 HIS O    1 1 
        4  9622 1 1 148 HIS C    C 29.935 181.181 -106.940 1.00 . A A . 148 HIS C    1 1 
        4  9623 1 1 148 HIS CA   C 29.892 180.498 -105.576 1.00 . A A . 148 HIS CA   1 1 
        4  9624 1 1 148 HIS CB   C 30.238 181.505 -104.471 1.00 . A A . 148 HIS CB   1 1 
        4  9625 1 1 148 HIS CD2  C 28.613 180.744 -102.599 1.00 . A A . 148 HIS CD2  1 1 
        4  9626 1 1 148 HIS CE1  C 30.071 180.512 -100.983 1.00 . A A . 148 HIS CE1  1 1 
        4  9627 1 1 148 HIS CG   C 29.831 181.060 -103.101 1.00 . A A . 148 HIS CG   1 1 
        4  9628 1 1 148 HIS H    H 30.377 178.437 -105.466 1.00 . A A . 148 HIS H    1 1 
        4  9629 1 1 148 HIS HA   H 28.885 180.141 -105.411 1.00 . A A . 148 HIS HA   1 1 
        4  9630 1 1 148 HIS HB2  H 31.306 181.665 -104.463 1.00 . A A . 148 HIS HB2  1 1 
        4  9631 1 1 148 HIS HB3  H 29.742 182.441 -104.679 1.00 . A A . 148 HIS HB3  1 1 
        4  9632 1 1 148 HIS HD1  H 31.694 181.074 -102.108 1.00 . A A . 148 HIS HD1  1 1 
        4  9633 1 1 148 HIS HD2  H 27.675 180.756 -103.138 1.00 . A A . 148 HIS HD2  1 1 
        4  9634 1 1 148 HIS HE1  H 30.512 180.314 -100.018 1.00 . A A . 148 HIS HE1  1 1 
        4  9635 1 1 148 HIS HE2  H 28.116 179.945 -100.718 1.00 . A A . 148 HIS HE2  1 1 
        4  9636 1 1 148 HIS N    N 30.777 179.329 -105.540 1.00 . A A . 148 HIS N    1 1 
        4  9637 1 1 148 HIS ND1  N 30.720 180.906 -102.063 1.00 . A A . 148 HIS ND1  1 1 
        4  9638 1 1 148 HIS NE2  N 28.790 180.405 -101.281 1.00 . A A . 148 HIS NE2  1 1 
        4  9639 1 1 148 HIS O    O 29.710 182.389 -107.048 1.00 . A A . 148 HIS O    1 1 
        4  9640 1 1 149 HIS C    C 28.764 181.184 -109.800 1.00 . A A . 149 HIS C    1 1 
        4  9641 1 1 149 HIS CA   C 30.200 180.906 -109.351 1.00 . A A . 149 HIS CA   1 1 
        4  9642 1 1 149 HIS CB   C 30.873 179.894 -110.290 1.00 . A A . 149 HIS CB   1 1 
        4  9643 1 1 149 HIS CD2  C 31.943 181.126 -112.310 1.00 . A A . 149 HIS CD2  1 1 
        4  9644 1 1 149 HIS CE1  C 30.501 180.524 -113.850 1.00 . A A . 149 HIS CE1  1 1 
        4  9645 1 1 149 HIS CG   C 31.007 180.352 -111.712 1.00 . A A . 149 HIS CG   1 1 
        4  9646 1 1 149 HIS H    H 30.418 179.452 -107.824 1.00 . A A . 149 HIS H    1 1 
        4  9647 1 1 149 HIS HA   H 30.757 181.831 -109.367 1.00 . A A . 149 HIS HA   1 1 
        4  9648 1 1 149 HIS HB2  H 31.864 179.681 -109.920 1.00 . A A . 149 HIS HB2  1 1 
        4  9649 1 1 149 HIS HB3  H 30.295 178.981 -110.289 1.00 . A A . 149 HIS HB3  1 1 
        4  9650 1 1 149 HIS HD1  H 29.320 179.429 -112.582 1.00 . A A . 149 HIS HD1  1 1 
        4  9651 1 1 149 HIS HD2  H 32.795 181.587 -111.831 1.00 . A A . 149 HIS HD2  1 1 
        4  9652 1 1 149 HIS HE1  H 29.996 180.413 -114.797 1.00 . A A . 149 HIS HE1  1 1 
        4  9653 1 1 149 HIS HE2  H 32.182 181.587 -114.346 1.00 . A A . 149 HIS HE2  1 1 
        4  9654 1 1 149 HIS N    N 30.204 180.399 -107.982 1.00 . A A . 149 HIS N    1 1 
        4  9655 1 1 149 HIS ND1  N 30.119 179.993 -112.704 1.00 . A A . 149 HIS ND1  1 1 
        4  9656 1 1 149 HIS NE2  N 31.606 181.218 -113.639 1.00 . A A . 149 HIS NE2  1 1 
        4  9657 1 1 149 HIS O    O 28.155 180.386 -110.508 1.00 . A A . 149 HIS O    1 1 
        4  9658 1 1 150 HIS C    C 26.705 183.722 -110.713 1.00 . A A . 150 HIS C    1 1 
        4  9659 1 1 150 HIS CA   C 26.832 182.662 -109.614 1.00 . A A . 150 HIS CA   1 1 
        4  9660 1 1 150 HIS CB   C 26.183 183.151 -108.306 1.00 . A A . 150 HIS CB   1 1 
        4  9661 1 1 150 HIS CD2  C 26.299 185.701 -107.870 1.00 . A A . 150 HIS CD2  1 1 
        4  9662 1 1 150 HIS CE1  C 28.184 185.771 -106.771 1.00 . A A . 150 HIS CE1  1 1 
        4  9663 1 1 150 HIS CG   C 26.751 184.435 -107.772 1.00 . A A . 150 HIS CG   1 1 
        4  9664 1 1 150 HIS H    H 28.799 182.950 -108.875 1.00 . A A . 150 HIS H    1 1 
        4  9665 1 1 150 HIS HA   H 26.328 181.765 -109.940 1.00 . A A . 150 HIS HA   1 1 
        4  9666 1 1 150 HIS HB2  H 25.128 183.305 -108.475 1.00 . A A . 150 HIS HB2  1 1 
        4  9667 1 1 150 HIS HB3  H 26.310 182.391 -107.548 1.00 . A A . 150 HIS HB3  1 1 
        4  9668 1 1 150 HIS HD1  H 28.502 183.747 -106.810 1.00 . A A . 150 HIS HD1  1 1 
        4  9669 1 1 150 HIS HD2  H 25.385 186.017 -108.353 1.00 . A A . 150 HIS HD2  1 1 
        4  9670 1 1 150 HIS HE1  H 29.045 186.131 -106.228 1.00 . A A . 150 HIS HE1  1 1 
        4  9671 1 1 150 HIS HE2  H 27.283 187.489 -107.414 1.00 . A A . 150 HIS HE2  1 1 
        4  9672 1 1 150 HIS N    N 28.235 182.322 -109.375 1.00 . A A . 150 HIS N    1 1 
        4  9673 1 1 150 HIS ND1  N 27.936 184.510 -107.073 1.00 . A A . 150 HIS ND1  1 1 
        4  9674 1 1 150 HIS NE2  N 27.207 186.518 -107.245 1.00 . A A . 150 HIS NE2  1 1 
        4  9675 1 1 150 HIS O    O 25.729 184.468 -110.758 1.00 . A A . 150 HIS O    1 1 
        4  9676 1 1 151 HIS C    C 28.043 186.122 -112.246 1.00 . A A . 151 HIS C    1 1 
        4  9677 1 1 151 HIS CA   C 27.754 184.697 -112.724 1.00 . A A . 151 HIS CA   1 1 
        4  9678 1 1 151 HIS CB   C 26.457 184.657 -113.555 1.00 . A A . 151 HIS CB   1 1 
        4  9679 1 1 151 HIS CD2  C 27.259 186.473 -115.252 1.00 . A A . 151 HIS CD2  1 1 
        4  9680 1 1 151 HIS CE1  C 26.057 185.853 -116.972 1.00 . A A . 151 HIS CE1  1 1 
        4  9681 1 1 151 HIS CG   C 26.534 185.391 -114.870 1.00 . A A . 151 HIS CG   1 1 
        4  9682 1 1 151 HIS H    H 28.442 183.128 -111.481 1.00 . A A . 151 HIS H    1 1 
        4  9683 1 1 151 HIS HA   H 28.573 184.387 -113.356 1.00 . A A . 151 HIS HA   1 1 
        4  9684 1 1 151 HIS HB2  H 26.209 183.629 -113.769 1.00 . A A . 151 HIS HB2  1 1 
        4  9685 1 1 151 HIS HB3  H 25.657 185.098 -112.977 1.00 . A A . 151 HIS HB3  1 1 
        4  9686 1 1 151 HIS HD1  H 25.146 184.280 -116.017 1.00 . A A . 151 HIS HD1  1 1 
        4  9687 1 1 151 HIS HD2  H 27.955 187.026 -114.638 1.00 . A A . 151 HIS HD2  1 1 
        4  9688 1 1 151 HIS HE1  H 25.621 185.810 -117.960 1.00 . A A . 151 HIS HE1  1 1 
        4  9689 1 1 151 HIS HE2  H 27.210 187.550 -117.059 1.00 . A A . 151 HIS HE2  1 1 
        4  9690 1 1 151 HIS N    N 27.704 183.758 -111.595 1.00 . A A . 151 HIS N    1 1 
        4  9691 1 1 151 HIS ND1  N 25.791 185.030 -115.974 1.00 . A A . 151 HIS ND1  1 1 
        4  9692 1 1 151 HIS NE2  N 26.942 186.736 -116.558 1.00 . A A . 151 HIS NE2  1 1 
        4  9693 1 1 151 HIS O    O 29.139 186.630 -112.458 1.00 . A A . 151 HIS O    1 1 
        4  9694 1 1 152 HIS C    C 26.595 188.325 -109.788 1.00 . A A . 152 HIS C    1 1 
        4  9695 1 1 152 HIS CA   C 27.224 188.139 -111.168 1.00 . A A . 152 HIS CA   1 1 
        4  9696 1 1 152 HIS CB   C 26.620 189.119 -112.198 1.00 . A A . 152 HIS CB   1 1 
        4  9697 1 1 152 HIS CD2  C 24.368 190.205 -111.504 1.00 . A A . 152 HIS CD2  1 1 
        4  9698 1 1 152 HIS CE1  C 23.002 188.822 -112.505 1.00 . A A . 152 HIS CE1  1 1 
        4  9699 1 1 152 HIS CG   C 25.125 189.277 -112.135 1.00 . A A . 152 HIS CG   1 1 
        4  9700 1 1 152 HIS H    H 26.232 186.281 -111.407 1.00 . A A . 152 HIS H    1 1 
        4  9701 1 1 152 HIS HA   H 28.285 188.332 -111.087 1.00 . A A . 152 HIS HA   1 1 
        4  9702 1 1 152 HIS HB2  H 27.055 190.095 -112.045 1.00 . A A . 152 HIS HB2  1 1 
        4  9703 1 1 152 HIS HB3  H 26.873 188.777 -113.191 1.00 . A A . 152 HIS HB3  1 1 
        4  9704 1 1 152 HIS HD1  H 24.468 187.639 -113.301 1.00 . A A . 152 HIS HD1  1 1 
        4  9705 1 1 152 HIS HD2  H 24.732 191.036 -110.915 1.00 . A A . 152 HIS HD2  1 1 
        4  9706 1 1 152 HIS HE1  H 22.100 188.344 -112.859 1.00 . A A . 152 HIS HE1  1 1 
        4  9707 1 1 152 HIS HE2  H 22.281 190.326 -111.313 1.00 . A A . 152 HIS HE2  1 1 
        4  9708 1 1 152 HIS N    N 27.067 186.758 -111.609 1.00 . A A . 152 HIS N    1 1 
        4  9709 1 1 152 HIS ND1  N 24.235 188.422 -112.755 1.00 . A A . 152 HIS ND1  1 1 
        4  9710 1 1 152 HIS NE2  N 23.056 189.899 -111.749 1.00 . A A . 152 HIS NE2  1 1 
        4  9711 1 1 152 HIS O    O 27.300 188.770 -108.863 1.00 . A A . 152 HIS O    1 1 
        4  9712 1 1 152 HIS OXT  O 25.409 187.974 -109.624 1.00 . A A . 152 HIS OXT  1 1 
        5  9713 1 1   1 MET C    C 57.430 153.775 -114.124 1.00 . A A .   1 MET C    1 1 
        5  9714 1 1   1 MET CA   C 57.596 152.496 -113.324 1.00 . A A .   1 MET CA   1 1 
        5  9715 1 1   1 MET CB   C 56.748 151.376 -113.933 1.00 . A A .   1 MET CB   1 1 
        5  9716 1 1   1 MET CE   C 58.647 147.931 -112.538 1.00 . A A .   1 MET CE   1 1 
        5  9717 1 1   1 MET CG   C 56.984 150.021 -113.290 1.00 . A A .   1 MET CG   1 1 
        5  9718 1 1   1 MET H1   H 57.706 153.581 -111.555 1.00 . A A .   1 MET H1   1 1 
        5  9719 1 1   1 MET H2   H 56.180 152.907 -111.851 1.00 . A A .   1 MET H2   1 1 
        5  9720 1 1   1 MET H3   H 57.459 151.925 -111.320 1.00 . A A .   1 MET H3   1 1 
        5  9721 1 1   1 MET HA   H 58.637 152.205 -113.345 1.00 . A A .   1 MET HA   1 1 
        5  9722 1 1   1 MET HB2  H 55.704 151.628 -113.819 1.00 . A A .   1 MET HB2  1 1 
        5  9723 1 1   1 MET HB3  H 56.977 151.297 -114.985 1.00 . A A .   1 MET HB3  1 1 
        5  9724 1 1   1 MET HE1  H 59.641 147.510 -112.484 1.00 . A A .   1 MET HE1  1 1 
        5  9725 1 1   1 MET HE2  H 58.248 148.037 -111.540 1.00 . A A .   1 MET HE2  1 1 
        5  9726 1 1   1 MET HE3  H 58.011 147.277 -113.114 1.00 . A A .   1 MET HE3  1 1 
        5  9727 1 1   1 MET HG2  H 56.657 150.064 -112.261 1.00 . A A .   1 MET HG2  1 1 
        5  9728 1 1   1 MET HG3  H 56.407 149.278 -113.821 1.00 . A A .   1 MET HG3  1 1 
        5  9729 1 1   1 MET N    N 57.210 152.742 -111.918 1.00 . A A .   1 MET N    1 1 
        5  9730 1 1   1 MET O    O 56.611 154.618 -113.763 1.00 . A A .   1 MET O    1 1 
        5  9731 1 1   1 MET SD   S 58.721 149.539 -113.326 1.00 . A A .   1 MET SD   1 1 
        5  9732 1 1   2 SER C    C 58.619 156.298 -114.979 1.00 . A A .   2 SER C    1 1 
        5  9733 1 1   2 SER CA   C 58.318 155.160 -115.951 1.00 . A A .   2 SER CA   1 1 
        5  9734 1 1   2 SER CB   C 57.066 155.449 -116.807 1.00 . A A .   2 SER CB   1 1 
        5  9735 1 1   2 SER H    H 58.706 153.125 -115.522 1.00 . A A .   2 SER H    1 1 
        5  9736 1 1   2 SER HA   H 59.169 155.055 -116.611 1.00 . A A .   2 SER HA   1 1 
        5  9737 1 1   2 SER HB2  H 57.217 156.368 -117.352 1.00 . A A .   2 SER HB2  1 1 
        5  9738 1 1   2 SER HB3  H 56.927 154.640 -117.510 1.00 . A A .   2 SER HB3  1 1 
        5  9739 1 1   2 SER HG   H 56.081 155.343 -115.108 1.00 . A A .   2 SER HG   1 1 
        5  9740 1 1   2 SER N    N 58.198 153.902 -115.208 1.00 . A A .   2 SER N    1 1 
        5  9741 1 1   2 SER O    O 57.934 157.322 -114.962 1.00 . A A .   2 SER O    1 1 
        5  9742 1 1   2 SER OG   O 55.884 155.579 -116.028 1.00 . A A .   2 SER OG   1 1 
        5  9743 1 1   3 LEU C    C 58.808 157.027 -112.092 1.00 . A A .   3 LEU C    1 1 
        5  9744 1 1   3 LEU CA   C 59.990 156.976 -113.059 1.00 . A A .   3 LEU CA   1 1 
        5  9745 1 1   3 LEU CB   C 60.371 158.377 -113.560 1.00 . A A .   3 LEU CB   1 1 
        5  9746 1 1   3 LEU CD1  C 61.948 159.863 -114.824 1.00 . A A .   3 LEU CD1  1 1 
        5  9747 1 1   3 LEU CD2  C 62.828 157.861 -113.615 1.00 . A A .   3 LEU CD2  1 1 
        5  9748 1 1   3 LEU CG   C 61.654 158.436 -114.395 1.00 . A A .   3 LEU CG   1 1 
        5  9749 1 1   3 LEU H    H 60.245 155.319 -114.346 1.00 . A A .   3 LEU H    1 1 
        5  9750 1 1   3 LEU HA   H 60.837 156.547 -112.542 1.00 . A A .   3 LEU HA   1 1 
        5  9751 1 1   3 LEU HB2  H 59.555 158.755 -114.160 1.00 . A A .   3 LEU HB2  1 1 
        5  9752 1 1   3 LEU HB3  H 60.495 159.023 -112.703 1.00 . A A .   3 LEU HB3  1 1 
        5  9753 1 1   3 LEU HD11 H 61.124 160.240 -115.412 1.00 . A A .   3 LEU HD11 1 1 
        5  9754 1 1   3 LEU HD12 H 62.080 160.483 -113.950 1.00 . A A .   3 LEU HD12 1 1 
        5  9755 1 1   3 LEU HD13 H 62.851 159.882 -115.418 1.00 . A A .   3 LEU HD13 1 1 
        5  9756 1 1   3 LEU HD21 H 63.713 157.871 -114.235 1.00 . A A .   3 LEU HD21 1 1 
        5  9757 1 1   3 LEU HD22 H 63.000 158.459 -112.731 1.00 . A A .   3 LEU HD22 1 1 
        5  9758 1 1   3 LEU HD23 H 62.604 156.846 -113.324 1.00 . A A .   3 LEU HD23 1 1 
        5  9759 1 1   3 LEU HG   H 61.521 157.841 -115.288 1.00 . A A .   3 LEU HG   1 1 
        5  9760 1 1   3 LEU N    N 59.668 156.092 -114.176 1.00 . A A .   3 LEU N    1 1 
        5  9761 1 1   3 LEU O    O 58.225 155.985 -111.774 1.00 . A A .   3 LEU O    1 1 
        5  9762 1 1   4 ALA C    C 56.852 159.820 -110.725 1.00 . A A .   4 ALA C    1 1 
        5  9763 1 1   4 ALA CA   C 57.328 158.377 -110.726 1.00 . A A .   4 ALA CA   1 1 
        5  9764 1 1   4 ALA CB   C 57.695 157.939 -109.314 1.00 . A A .   4 ALA CB   1 1 
        5  9765 1 1   4 ALA H    H 58.977 159.006 -111.884 1.00 . A A .   4 ALA H    1 1 
        5  9766 1 1   4 ALA HA   H 56.529 157.743 -111.080 1.00 . A A .   4 ALA HA   1 1 
        5  9767 1 1   4 ALA HB1  H 58.510 158.548 -108.949 1.00 . A A .   4 ALA HB1  1 1 
        5  9768 1 1   4 ALA HB2  H 56.838 158.058 -108.667 1.00 . A A .   4 ALA HB2  1 1 
        5  9769 1 1   4 ALA HB3  H 57.997 156.903 -109.326 1.00 . A A .   4 ALA HB3  1 1 
        5  9770 1 1   4 ALA N    N 58.462 158.215 -111.621 1.00 . A A .   4 ALA N    1 1 
        5  9771 1 1   4 ALA O    O 57.636 160.739 -110.968 1.00 . A A .   4 ALA O    1 1 
        5  9772 1 1   5 THR C    C 55.469 162.016 -109.074 1.00 . A A .   5 THR C    1 1 
        5  9773 1 1   5 THR CA   C 55.005 161.345 -110.362 1.00 . A A .   5 THR CA   1 1 
        5  9774 1 1   5 THR CB   C 53.468 161.292 -110.407 1.00 . A A .   5 THR CB   1 1 
        5  9775 1 1   5 THR CG2  C 52.973 161.095 -111.832 1.00 . A A .   5 THR CG2  1 1 
        5  9776 1 1   5 THR H    H 54.984 159.240 -110.321 1.00 . A A .   5 THR H    1 1 
        5  9777 1 1   5 THR HA   H 55.354 161.922 -111.206 1.00 . A A .   5 THR HA   1 1 
        5  9778 1 1   5 THR HB   H 53.079 162.228 -110.031 1.00 . A A .   5 THR HB   1 1 
        5  9779 1 1   5 THR HG1  H 53.182 160.433 -108.652 1.00 . A A .   5 THR HG1  1 1 
        5  9780 1 1   5 THR HG21 H 53.333 160.149 -112.211 1.00 . A A .   5 THR HG21 1 1 
        5  9781 1 1   5 THR HG22 H 51.893 161.101 -111.843 1.00 . A A .   5 THR HG22 1 1 
        5  9782 1 1   5 THR HG23 H 53.343 161.895 -112.454 1.00 . A A .   5 THR HG23 1 1 
        5  9783 1 1   5 THR N    N 55.569 160.013 -110.462 1.00 . A A .   5 THR N    1 1 
        5  9784 1 1   5 THR O    O 55.117 161.586 -107.976 1.00 . A A .   5 THR O    1 1 
        5  9785 1 1   5 THR OG1  O 52.997 160.222 -109.575 1.00 . A A .   5 THR OG1  1 1 
        5  9786 1 1   6 GLY C    C 58.335 163.359 -107.934 1.00 . A A .   6 GLY C    1 1 
        5  9787 1 1   6 GLY CA   C 56.867 163.703 -108.072 1.00 . A A .   6 GLY CA   1 1 
        5  9788 1 1   6 GLY H    H 56.466 163.389 -110.127 1.00 . A A .   6 GLY H    1 1 
        5  9789 1 1   6 GLY HA2  H 56.763 164.772 -108.182 1.00 . A A .   6 GLY HA2  1 1 
        5  9790 1 1   6 GLY HA3  H 56.347 163.387 -107.181 1.00 . A A .   6 GLY HA3  1 1 
        5  9791 1 1   6 GLY N    N 56.276 163.052 -109.220 1.00 . A A .   6 GLY N    1 1 
        5  9792 1 1   6 GLY O    O 59.025 163.879 -107.058 1.00 . A A .   6 GLY O    1 1 
        5  9793 1 1   7 SER C    C 61.029 163.063 -109.635 1.00 . A A .   7 SER C    1 1 
        5  9794 1 1   7 SER CA   C 60.210 162.085 -108.805 1.00 . A A .   7 SER CA   1 1 
        5  9795 1 1   7 SER CB   C 60.363 160.665 -109.360 1.00 . A A .   7 SER CB   1 1 
        5  9796 1 1   7 SER H    H 58.205 162.088 -109.470 1.00 . A A .   7 SER H    1 1 
        5  9797 1 1   7 SER HA   H 60.564 162.106 -107.786 1.00 . A A .   7 SER HA   1 1 
        5  9798 1 1   7 SER HB2  H 59.810 159.978 -108.738 1.00 . A A .   7 SER HB2  1 1 
        5  9799 1 1   7 SER HB3  H 59.971 160.631 -110.367 1.00 . A A .   7 SER HB3  1 1 
        5  9800 1 1   7 SER HG   H 62.226 160.858 -109.951 1.00 . A A .   7 SER HG   1 1 
        5  9801 1 1   7 SER N    N 58.812 162.479 -108.805 1.00 . A A .   7 SER N    1 1 
        5  9802 1 1   7 SER O    O 60.562 163.561 -110.661 1.00 . A A .   7 SER O    1 1 
        5  9803 1 1   7 SER OG   O 61.722 160.261 -109.385 1.00 . A A .   7 SER OG   1 1 
        5  9804 1 1   8 VAL C    C 63.592 163.654 -111.205 1.00 . A A .   8 VAL C    1 1 
        5  9805 1 1   8 VAL CA   C 63.135 164.252 -109.879 1.00 . A A .   8 VAL CA   1 1 
        5  9806 1 1   8 VAL CB   C 64.368 164.599 -109.013 1.00 . A A .   8 VAL CB   1 1 
        5  9807 1 1   8 VAL CG1  C 65.267 165.607 -109.715 1.00 . A A .   8 VAL CG1  1 1 
        5  9808 1 1   8 VAL CG2  C 63.936 165.128 -107.652 1.00 . A A .   8 VAL CG2  1 1 
        5  9809 1 1   8 VAL H    H 62.559 162.895 -108.367 1.00 . A A .   8 VAL H    1 1 
        5  9810 1 1   8 VAL HA   H 62.587 165.163 -110.073 1.00 . A A .   8 VAL HA   1 1 
        5  9811 1 1   8 VAL HB   H 64.938 163.695 -108.857 1.00 . A A .   8 VAL HB   1 1 
        5  9812 1 1   8 VAL HG11 H 65.613 165.191 -110.649 1.00 . A A .   8 VAL HG11 1 1 
        5  9813 1 1   8 VAL HG12 H 64.709 166.512 -109.910 1.00 . A A .   8 VAL HG12 1 1 
        5  9814 1 1   8 VAL HG13 H 66.114 165.835 -109.085 1.00 . A A .   8 VAL HG13 1 1 
        5  9815 1 1   8 VAL HG21 H 63.273 165.974 -107.786 1.00 . A A .   8 VAL HG21 1 1 
        5  9816 1 1   8 VAL HG22 H 63.419 164.348 -107.111 1.00 . A A .   8 VAL HG22 1 1 
        5  9817 1 1   8 VAL HG23 H 64.806 165.437 -107.093 1.00 . A A .   8 VAL HG23 1 1 
        5  9818 1 1   8 VAL N    N 62.247 163.331 -109.185 1.00 . A A .   8 VAL N    1 1 
        5  9819 1 1   8 VAL O    O 63.914 162.466 -111.283 1.00 . A A .   8 VAL O    1 1 
        5  9820 1 1   9 ALA C    C 65.486 164.336 -113.786 1.00 . A A .   9 ALA C    1 1 
        5  9821 1 1   9 ALA CA   C 64.005 164.042 -113.566 1.00 . A A .   9 ALA CA   1 1 
        5  9822 1 1   9 ALA CB   C 63.165 164.734 -114.630 1.00 . A A .   9 ALA CB   1 1 
        5  9823 1 1   9 ALA H    H 63.303 165.407 -112.115 1.00 . A A .   9 ALA H    1 1 
        5  9824 1 1   9 ALA HA   H 63.840 162.977 -113.642 1.00 . A A .   9 ALA HA   1 1 
        5  9825 1 1   9 ALA HB1  H 63.436 164.357 -115.605 1.00 . A A .   9 ALA HB1  1 1 
        5  9826 1 1   9 ALA HB2  H 62.119 164.539 -114.446 1.00 . A A .   9 ALA HB2  1 1 
        5  9827 1 1   9 ALA HB3  H 63.345 165.798 -114.594 1.00 . A A .   9 ALA HB3  1 1 
        5  9828 1 1   9 ALA N    N 63.588 164.474 -112.244 1.00 . A A .   9 ALA N    1 1 
        5  9829 1 1   9 ALA O    O 66.009 165.329 -113.274 1.00 . A A .   9 ALA O    1 1 
        5  9830 1 1  10 PRO C    C 67.855 164.958 -115.623 1.00 . A A .  10 PRO C    1 1 
        5  9831 1 1  10 PRO CA   C 67.605 163.655 -114.864 1.00 . A A .  10 PRO CA   1 1 
        5  9832 1 1  10 PRO CB   C 67.946 162.441 -115.742 1.00 . A A .  10 PRO CB   1 1 
        5  9833 1 1  10 PRO CD   C 65.652 162.221 -115.114 1.00 . A A .  10 PRO CD   1 1 
        5  9834 1 1  10 PRO CG   C 66.634 161.905 -116.204 1.00 . A A .  10 PRO CG   1 1 
        5  9835 1 1  10 PRO HA   H 68.217 163.640 -113.974 1.00 . A A .  10 PRO HA   1 1 
        5  9836 1 1  10 PRO HB2  H 68.555 162.757 -116.575 1.00 . A A .  10 PRO HB2  1 1 
        5  9837 1 1  10 PRO HB3  H 68.484 161.712 -115.155 1.00 . A A .  10 PRO HB3  1 1 
        5  9838 1 1  10 PRO HD2  H 64.666 162.378 -115.527 1.00 . A A .  10 PRO HD2  1 1 
        5  9839 1 1  10 PRO HD3  H 65.635 161.431 -114.378 1.00 . A A .  10 PRO HD3  1 1 
        5  9840 1 1  10 PRO HG2  H 66.342 162.391 -117.123 1.00 . A A .  10 PRO HG2  1 1 
        5  9841 1 1  10 PRO HG3  H 66.704 160.838 -116.347 1.00 . A A .  10 PRO HG3  1 1 
        5  9842 1 1  10 PRO N    N 66.185 163.465 -114.537 1.00 . A A .  10 PRO N    1 1 
        5  9843 1 1  10 PRO O    O 66.973 165.465 -116.319 1.00 . A A .  10 PRO O    1 1 
        5  9844 1 1  11 ALA C    C 69.778 166.553 -117.583 1.00 . A A .  11 ALA C    1 1 
        5  9845 1 1  11 ALA CA   C 69.412 166.758 -116.118 1.00 . A A .  11 ALA CA   1 1 
        5  9846 1 1  11 ALA CB   C 70.556 167.426 -115.371 1.00 . A A .  11 ALA CB   1 1 
        5  9847 1 1  11 ALA H    H 69.731 165.031 -114.945 1.00 . A A .  11 ALA H    1 1 
        5  9848 1 1  11 ALA HA   H 68.551 167.409 -116.062 1.00 . A A .  11 ALA HA   1 1 
        5  9849 1 1  11 ALA HB1  H 71.439 166.808 -115.439 1.00 . A A .  11 ALA HB1  1 1 
        5  9850 1 1  11 ALA HB2  H 70.757 168.392 -115.811 1.00 . A A .  11 ALA HB2  1 1 
        5  9851 1 1  11 ALA HB3  H 70.284 167.553 -114.335 1.00 . A A .  11 ALA HB3  1 1 
        5  9852 1 1  11 ALA N    N 69.060 165.496 -115.483 1.00 . A A .  11 ALA N    1 1 
        5  9853 1 1  11 ALA O    O 70.903 166.176 -117.906 1.00 . A A .  11 ALA O    1 1 
        5  9854 1 1  12 ILE C    C 69.565 167.960 -120.461 1.00 . A A .  12 ILE C    1 1 
        5  9855 1 1  12 ILE CA   C 69.017 166.655 -119.893 1.00 . A A .  12 ILE CA   1 1 
        5  9856 1 1  12 ILE CB   C 67.693 166.305 -120.610 1.00 . A A .  12 ILE CB   1 1 
        5  9857 1 1  12 ILE CD1  C 67.844 163.883 -119.794 1.00 . A A .  12 ILE CD1  1 1 
        5  9858 1 1  12 ILE CG1  C 66.995 165.132 -119.909 1.00 . A A .  12 ILE CG1  1 1 
        5  9859 1 1  12 ILE CG2  C 67.931 165.982 -122.079 1.00 . A A .  12 ILE CG2  1 1 
        5  9860 1 1  12 ILE H    H 67.925 167.034 -118.127 1.00 . A A .  12 ILE H    1 1 
        5  9861 1 1  12 ILE HA   H 69.728 165.861 -120.068 1.00 . A A .  12 ILE HA   1 1 
        5  9862 1 1  12 ILE HB   H 67.050 167.171 -120.563 1.00 . A A .  12 ILE HB   1 1 
        5  9863 1 1  12 ILE HD11 H 68.138 163.555 -120.780 1.00 . A A .  12 ILE HD11 1 1 
        5  9864 1 1  12 ILE HD12 H 68.724 164.097 -119.207 1.00 . A A .  12 ILE HD12 1 1 
        5  9865 1 1  12 ILE HD13 H 67.271 163.104 -119.313 1.00 . A A .  12 ILE HD13 1 1 
        5  9866 1 1  12 ILE HG12 H 66.721 165.434 -118.909 1.00 . A A .  12 ILE HG12 1 1 
        5  9867 1 1  12 ILE HG13 H 66.101 164.877 -120.459 1.00 . A A .  12 ILE HG13 1 1 
        5  9868 1 1  12 ILE HG21 H 66.991 165.747 -122.555 1.00 . A A .  12 ILE HG21 1 1 
        5  9869 1 1  12 ILE HG22 H 68.378 166.835 -122.567 1.00 . A A .  12 ILE HG22 1 1 
        5  9870 1 1  12 ILE HG23 H 68.597 165.135 -122.157 1.00 . A A .  12 ILE HG23 1 1 
        5  9871 1 1  12 ILE N    N 68.810 166.783 -118.456 1.00 . A A .  12 ILE N    1 1 
        5  9872 1 1  12 ILE O    O 69.246 169.040 -119.951 1.00 . A A .  12 ILE O    1 1 
        5  9873 1 1  13 THR C    C 71.021 168.847 -123.658 1.00 . A A .  13 THR C    1 1 
        5  9874 1 1  13 THR CA   C 70.938 169.048 -122.140 1.00 . A A .  13 THR CA   1 1 
        5  9875 1 1  13 THR CB   C 72.321 169.425 -121.549 1.00 . A A .  13 THR CB   1 1 
        5  9876 1 1  13 THR CG2  C 73.351 168.325 -121.772 1.00 . A A .  13 THR CG2  1 1 
        5  9877 1 1  13 THR H    H 70.640 166.977 -121.838 1.00 . A A .  13 THR H    1 1 
        5  9878 1 1  13 THR HA   H 70.258 169.865 -121.942 1.00 . A A .  13 THR HA   1 1 
        5  9879 1 1  13 THR HB   H 72.204 169.565 -120.483 1.00 . A A .  13 THR HB   1 1 
        5  9880 1 1  13 THR HG1  H 72.676 171.363 -121.469 1.00 . A A .  13 THR HG1  1 1 
        5  9881 1 1  13 THR HG21 H 73.473 168.155 -122.833 1.00 . A A .  13 THR HG21 1 1 
        5  9882 1 1  13 THR HG22 H 74.297 168.624 -121.344 1.00 . A A .  13 THR HG22 1 1 
        5  9883 1 1  13 THR HG23 H 73.014 167.415 -121.299 1.00 . A A .  13 THR HG23 1 1 
        5  9884 1 1  13 THR N    N 70.393 167.866 -121.495 1.00 . A A .  13 THR N    1 1 
        5  9885 1 1  13 THR O    O 71.624 167.890 -124.150 1.00 . A A .  13 THR O    1 1 
        5  9886 1 1  13 THR OG1  O 72.792 170.655 -122.114 1.00 . A A .  13 THR OG1  1 1 
        5  9887 1 1  14 GLY C    C 70.861 170.863 -126.529 1.00 . A A .  14 GLY C    1 1 
        5  9888 1 1  14 GLY CA   C 70.337 169.626 -125.839 1.00 . A A .  14 GLY CA   1 1 
        5  9889 1 1  14 GLY H    H 69.953 170.509 -123.956 1.00 . A A .  14 GLY H    1 1 
        5  9890 1 1  14 GLY HA2  H 70.928 168.779 -126.144 1.00 . A A .  14 GLY HA2  1 1 
        5  9891 1 1  14 GLY HA3  H 69.313 169.467 -126.142 1.00 . A A .  14 GLY HA3  1 1 
        5  9892 1 1  14 GLY N    N 70.385 169.746 -124.396 1.00 . A A .  14 GLY N    1 1 
        5  9893 1 1  14 GLY O    O 70.937 171.930 -125.925 1.00 . A A .  14 GLY O    1 1 
        5  9894 1 1  15 ILE C    C 70.670 172.523 -129.368 1.00 . A A .  15 ILE C    1 1 
        5  9895 1 1  15 ILE CA   C 71.762 171.839 -128.552 1.00 . A A .  15 ILE CA   1 1 
        5  9896 1 1  15 ILE CB   C 72.898 171.364 -129.480 1.00 . A A .  15 ILE CB   1 1 
        5  9897 1 1  15 ILE CD1  C 75.155 170.166 -129.478 1.00 . A A .  15 ILE CD1  1 1 
        5  9898 1 1  15 ILE CG1  C 73.997 170.688 -128.654 1.00 . A A .  15 ILE CG1  1 1 
        5  9899 1 1  15 ILE CG2  C 73.462 172.529 -130.279 1.00 . A A .  15 ILE CG2  1 1 
        5  9900 1 1  15 ILE H    H 71.097 169.857 -128.236 1.00 . A A .  15 ILE H    1 1 
        5  9901 1 1  15 ILE HA   H 72.172 172.552 -127.850 1.00 . A A .  15 ILE HA   1 1 
        5  9902 1 1  15 ILE HB   H 72.487 170.648 -130.176 1.00 . A A .  15 ILE HB   1 1 
        5  9903 1 1  15 ILE HD11 H 75.603 170.982 -130.024 1.00 . A A .  15 ILE HD11 1 1 
        5  9904 1 1  15 ILE HD12 H 75.890 169.724 -128.823 1.00 . A A .  15 ILE HD12 1 1 
        5  9905 1 1  15 ILE HD13 H 74.795 169.421 -130.171 1.00 . A A .  15 ILE HD13 1 1 
        5  9906 1 1  15 ILE HG12 H 74.393 171.400 -127.945 1.00 . A A .  15 ILE HG12 1 1 
        5  9907 1 1  15 ILE HG13 H 73.570 169.854 -128.116 1.00 . A A .  15 ILE HG13 1 1 
        5  9908 1 1  15 ILE HG21 H 73.845 173.279 -129.602 1.00 . A A .  15 ILE HG21 1 1 
        5  9909 1 1  15 ILE HG22 H 74.261 172.178 -130.914 1.00 . A A .  15 ILE HG22 1 1 
        5  9910 1 1  15 ILE HG23 H 72.681 172.960 -130.889 1.00 . A A .  15 ILE HG23 1 1 
        5  9911 1 1  15 ILE N    N 71.214 170.728 -127.794 1.00 . A A .  15 ILE N    1 1 
        5  9912 1 1  15 ILE O    O 69.980 171.881 -130.158 1.00 . A A .  15 ILE O    1 1 
        5  9913 1 1  16 ASP C    C 69.933 174.945 -131.275 1.00 . A A .  16 ASP C    1 1 
        5  9914 1 1  16 ASP CA   C 69.475 174.585 -129.863 1.00 . A A .  16 ASP CA   1 1 
        5  9915 1 1  16 ASP CB   C 69.079 175.854 -129.084 1.00 . A A .  16 ASP CB   1 1 
        5  9916 1 1  16 ASP CG   C 70.232 176.813 -128.814 1.00 . A A .  16 ASP CG   1 1 
        5  9917 1 1  16 ASP H    H 71.086 174.278 -128.511 1.00 . A A .  16 ASP H    1 1 
        5  9918 1 1  16 ASP HA   H 68.606 173.949 -129.944 1.00 . A A .  16 ASP HA   1 1 
        5  9919 1 1  16 ASP HB2  H 68.330 176.387 -129.648 1.00 . A A .  16 ASP HB2  1 1 
        5  9920 1 1  16 ASP HB3  H 68.657 175.560 -128.134 1.00 . A A .  16 ASP HB3  1 1 
        5  9921 1 1  16 ASP N    N 70.502 173.821 -129.156 1.00 . A A .  16 ASP N    1 1 
        5  9922 1 1  16 ASP O    O 71.021 174.564 -131.702 1.00 . A A .  16 ASP O    1 1 
        5  9923 1 1  16 ASP OD1  O 71.161 176.903 -129.640 1.00 . A A .  16 ASP OD1  1 1 
        5  9924 1 1  16 ASP OD2  O 70.191 177.519 -127.786 1.00 . A A .  16 ASP OD2  1 1 
        5  9925 1 1  17 LEU C    C 70.560 177.004 -133.497 1.00 . A A .  17 LEU C    1 1 
        5  9926 1 1  17 LEU CA   C 69.376 176.043 -133.385 1.00 . A A .  17 LEU CA   1 1 
        5  9927 1 1  17 LEU CB   C 68.143 176.667 -134.058 1.00 . A A .  17 LEU CB   1 1 
        5  9928 1 1  17 LEU CD1  C 66.139 175.631 -132.930 1.00 . A A .  17 LEU CD1  1 1 
        5  9929 1 1  17 LEU CD2  C 66.039 176.237 -135.355 1.00 . A A .  17 LEU CD2  1 1 
        5  9930 1 1  17 LEU CG   C 66.930 175.742 -134.227 1.00 . A A .  17 LEU CG   1 1 
        5  9931 1 1  17 LEU H    H 68.270 176.011 -131.578 1.00 . A A .  17 LEU H    1 1 
        5  9932 1 1  17 LEU HA   H 69.626 175.130 -133.904 1.00 . A A .  17 LEU HA   1 1 
        5  9933 1 1  17 LEU HB2  H 67.836 177.519 -133.470 1.00 . A A .  17 LEU HB2  1 1 
        5  9934 1 1  17 LEU HB3  H 68.437 177.018 -135.037 1.00 . A A .  17 LEU HB3  1 1 
        5  9935 1 1  17 LEU HD11 H 65.271 175.009 -133.091 1.00 . A A .  17 LEU HD11 1 1 
        5  9936 1 1  17 LEU HD12 H 66.760 175.189 -132.165 1.00 . A A .  17 LEU HD12 1 1 
        5  9937 1 1  17 LEU HD13 H 65.824 176.615 -132.614 1.00 . A A .  17 LEU HD13 1 1 
        5  9938 1 1  17 LEU HD21 H 66.607 176.273 -136.274 1.00 . A A .  17 LEU HD21 1 1 
        5  9939 1 1  17 LEU HD22 H 65.204 175.562 -135.475 1.00 . A A .  17 LEU HD22 1 1 
        5  9940 1 1  17 LEU HD23 H 65.672 177.225 -135.119 1.00 . A A .  17 LEU HD23 1 1 
        5  9941 1 1  17 LEU HG   H 67.277 174.752 -134.486 1.00 . A A .  17 LEU HG   1 1 
        5  9942 1 1  17 LEU N    N 69.096 175.693 -131.993 1.00 . A A .  17 LEU N    1 1 
        5  9943 1 1  17 LEU O    O 71.141 177.161 -134.568 1.00 . A A .  17 LEU O    1 1 
        5  9944 1 1  18 LYS C    C 73.316 177.804 -132.124 1.00 . A A .  18 LYS C    1 1 
        5  9945 1 1  18 LYS CA   C 72.026 178.571 -132.350 1.00 . A A .  18 LYS CA   1 1 
        5  9946 1 1  18 LYS CB   C 71.819 179.567 -131.218 1.00 . A A .  18 LYS CB   1 1 
        5  9947 1 1  18 LYS CD   C 69.592 179.937 -130.091 1.00 . A A .  18 LYS CD   1 1 
        5  9948 1 1  18 LYS CE   C 69.993 180.715 -128.846 1.00 . A A .  18 LYS CE   1 1 
        5  9949 1 1  18 LYS CG   C 70.476 180.255 -131.289 1.00 . A A .  18 LYS CG   1 1 
        5  9950 1 1  18 LYS H    H 70.367 177.528 -131.579 1.00 . A A .  18 LYS H    1 1 
        5  9951 1 1  18 LYS HA   H 72.078 179.098 -133.289 1.00 . A A .  18 LYS HA   1 1 
        5  9952 1 1  18 LYS HB2  H 71.887 179.045 -130.275 1.00 . A A .  18 LYS HB2  1 1 
        5  9953 1 1  18 LYS HB3  H 72.591 180.317 -131.264 1.00 . A A .  18 LYS HB3  1 1 
        5  9954 1 1  18 LYS HD2  H 68.570 180.172 -130.336 1.00 . A A .  18 LYS HD2  1 1 
        5  9955 1 1  18 LYS HD3  H 69.681 178.881 -129.878 1.00 . A A .  18 LYS HD3  1 1 
        5  9956 1 1  18 LYS HE2  H 70.414 181.662 -129.149 1.00 . A A .  18 LYS HE2  1 1 
        5  9957 1 1  18 LYS HE3  H 69.113 180.888 -128.245 1.00 . A A .  18 LYS HE3  1 1 
        5  9958 1 1  18 LYS HG2  H 70.640 181.303 -131.327 1.00 . A A .  18 LYS HG2  1 1 
        5  9959 1 1  18 LYS HG3  H 69.970 179.937 -132.189 1.00 . A A .  18 LYS HG3  1 1 
        5  9960 1 1  18 LYS HZ1  H 71.195 180.496 -127.153 1.00 . A A .  18 LYS HZ1  1 1 
        5  9961 1 1  18 LYS HZ2  H 70.635 179.025 -127.792 1.00 . A A .  18 LYS HZ2  1 1 
        5  9962 1 1  18 LYS HZ3  H 71.882 179.874 -128.565 1.00 . A A .  18 LYS HZ3  1 1 
        5  9963 1 1  18 LYS N    N 70.895 177.658 -132.393 1.00 . A A .  18 LYS N    1 1 
        5  9964 1 1  18 LYS NZ   N 70.997 179.982 -128.033 1.00 . A A .  18 LYS NZ   1 1 
        5  9965 1 1  18 LYS O    O 74.402 178.265 -132.466 1.00 . A A .  18 LYS O    1 1 
        5  9966 1 1  19 GLY C    C 74.691 175.817 -129.777 1.00 . A A .  19 GLY C    1 1 
        5  9967 1 1  19 GLY CA   C 74.312 175.795 -131.241 1.00 . A A .  19 GLY CA   1 1 
        5  9968 1 1  19 GLY H    H 72.273 176.374 -131.221 1.00 . A A .  19 GLY H    1 1 
        5  9969 1 1  19 GLY HA2  H 74.068 174.781 -131.527 1.00 . A A .  19 GLY HA2  1 1 
        5  9970 1 1  19 GLY HA3  H 75.154 176.134 -131.827 1.00 . A A .  19 GLY HA3  1 1 
        5  9971 1 1  19 GLY N    N 73.174 176.649 -131.510 1.00 . A A .  19 GLY N    1 1 
        5  9972 1 1  19 GLY O    O 75.835 175.545 -129.415 1.00 . A A .  19 GLY O    1 1 
        5  9973 1 1  20 ASN C    C 73.455 175.018 -126.792 1.00 . A A .  20 ASN C    1 1 
        5  9974 1 1  20 ASN CA   C 73.979 176.258 -127.497 1.00 . A A .  20 ASN CA   1 1 
        5  9975 1 1  20 ASN CB   C 73.295 177.493 -126.884 1.00 . A A .  20 ASN CB   1 1 
        5  9976 1 1  20 ASN CG   C 73.671 178.823 -127.530 1.00 . A A .  20 ASN CG   1 1 
        5  9977 1 1  20 ASN H    H 72.818 176.331 -129.275 1.00 . A A .  20 ASN H    1 1 
        5  9978 1 1  20 ASN HA   H 75.045 176.327 -127.345 1.00 . A A .  20 ASN HA   1 1 
        5  9979 1 1  20 ASN HB2  H 72.227 177.374 -126.972 1.00 . A A .  20 ASN HB2  1 1 
        5  9980 1 1  20 ASN HB3  H 73.552 177.543 -125.835 1.00 . A A .  20 ASN HB3  1 1 
        5  9981 1 1  20 ASN HD21 H 73.785 177.983 -129.322 1.00 . A A .  20 ASN HD21 1 1 
        5  9982 1 1  20 ASN HD22 H 74.111 179.679 -129.264 1.00 . A A .  20 ASN HD22 1 1 
        5  9983 1 1  20 ASN N    N 73.728 176.156 -128.930 1.00 . A A .  20 ASN N    1 1 
        5  9984 1 1  20 ASN ND2  N 73.879 178.833 -128.835 1.00 . A A .  20 ASN ND2  1 1 
        5  9985 1 1  20 ASN O    O 72.378 174.523 -127.123 1.00 . A A .  20 ASN O    1 1 
        5  9986 1 1  20 ASN OD1  O 73.719 179.854 -126.861 1.00 . A A .  20 ASN OD1  1 1 
        5  9987 1 1  21 SER C    C 72.895 173.854 -123.882 1.00 . A A .  21 SER C    1 1 
        5  9988 1 1  21 SER CA   C 73.780 173.380 -125.035 1.00 . A A .  21 SER CA   1 1 
        5  9989 1 1  21 SER CB   C 75.000 172.625 -124.505 1.00 . A A .  21 SER CB   1 1 
        5  9990 1 1  21 SER H    H 75.090 174.911 -125.653 1.00 . A A .  21 SER H    1 1 
        5  9991 1 1  21 SER HA   H 73.208 172.723 -125.674 1.00 . A A .  21 SER HA   1 1 
        5  9992 1 1  21 SER HB2  H 74.680 171.880 -123.793 1.00 . A A .  21 SER HB2  1 1 
        5  9993 1 1  21 SER HB3  H 75.510 172.145 -125.327 1.00 . A A .  21 SER HB3  1 1 
        5  9994 1 1  21 SER HG   H 75.457 173.934 -123.120 1.00 . A A .  21 SER HG   1 1 
        5  9995 1 1  21 SER N    N 74.214 174.514 -125.832 1.00 . A A .  21 SER N    1 1 
        5  9996 1 1  21 SER O    O 73.393 174.262 -122.831 1.00 . A A .  21 SER O    1 1 
        5  9997 1 1  21 SER OG   O 75.903 173.514 -123.865 1.00 . A A .  21 SER OG   1 1 
        5  9998 1 1  22 VAL C    C 70.072 173.106 -122.323 1.00 . A A .  22 VAL C    1 1 
        5  9999 1 1  22 VAL CA   C 70.638 174.290 -123.098 1.00 . A A .  22 VAL CA   1 1 
        5 10000 1 1  22 VAL CB   C 69.480 175.081 -123.742 1.00 . A A .  22 VAL CB   1 1 
        5 10001 1 1  22 VAL CG1  C 68.600 175.710 -122.672 1.00 . A A .  22 VAL CG1  1 1 
        5 10002 1 1  22 VAL CG2  C 70.013 176.144 -124.688 1.00 . A A .  22 VAL CG2  1 1 
        5 10003 1 1  22 VAL H    H 71.252 173.461 -124.947 1.00 . A A .  22 VAL H    1 1 
        5 10004 1 1  22 VAL HA   H 71.161 174.942 -122.414 1.00 . A A .  22 VAL HA   1 1 
        5 10005 1 1  22 VAL HB   H 68.874 174.393 -124.312 1.00 . A A .  22 VAL HB   1 1 
        5 10006 1 1  22 VAL HG11 H 67.799 176.261 -123.141 1.00 . A A .  22 VAL HG11 1 1 
        5 10007 1 1  22 VAL HG12 H 68.184 174.932 -122.047 1.00 . A A .  22 VAL HG12 1 1 
        5 10008 1 1  22 VAL HG13 H 69.193 176.379 -122.066 1.00 . A A .  22 VAL HG13 1 1 
        5 10009 1 1  22 VAL HG21 H 70.637 176.835 -124.139 1.00 . A A .  22 VAL HG21 1 1 
        5 10010 1 1  22 VAL HG22 H 70.596 175.674 -125.466 1.00 . A A .  22 VAL HG22 1 1 
        5 10011 1 1  22 VAL HG23 H 69.186 176.679 -125.130 1.00 . A A .  22 VAL HG23 1 1 
        5 10012 1 1  22 VAL N    N 71.589 173.825 -124.096 1.00 . A A .  22 VAL N    1 1 
        5 10013 1 1  22 VAL O    O 69.625 172.120 -122.917 1.00 . A A .  22 VAL O    1 1 
        5 10014 1 1  23 SER C    C 68.281 172.308 -119.601 1.00 . A A .  23 SER C    1 1 
        5 10015 1 1  23 SER CA   C 69.688 172.101 -120.159 1.00 . A A .  23 SER CA   1 1 
        5 10016 1 1  23 SER CB   C 70.695 171.959 -119.018 1.00 . A A .  23 SER CB   1 1 
        5 10017 1 1  23 SER H    H 70.344 174.063 -120.585 1.00 . A A .  23 SER H    1 1 
        5 10018 1 1  23 SER HA   H 69.702 171.201 -120.755 1.00 . A A .  23 SER HA   1 1 
        5 10019 1 1  23 SER HB2  H 70.545 172.755 -118.304 1.00 . A A .  23 SER HB2  1 1 
        5 10020 1 1  23 SER HB3  H 70.551 171.005 -118.530 1.00 . A A .  23 SER HB3  1 1 
        5 10021 1 1  23 SER HG   H 72.273 172.952 -119.618 1.00 . A A .  23 SER HG   1 1 
        5 10022 1 1  23 SER N    N 70.080 173.207 -121.007 1.00 . A A .  23 SER N    1 1 
        5 10023 1 1  23 SER O    O 67.716 173.397 -119.687 1.00 . A A .  23 SER O    1 1 
        5 10024 1 1  23 SER OG   O 72.024 172.026 -119.508 1.00 . A A .  23 SER OG   1 1 
        5 10025 1 1  24 LEU C    C 66.399 172.285 -117.232 1.00 . A A .  24 LEU C    1 1 
        5 10026 1 1  24 LEU CA   C 66.407 171.300 -118.405 1.00 . A A .  24 LEU CA   1 1 
        5 10027 1 1  24 LEU CB   C 66.017 169.899 -117.919 1.00 . A A .  24 LEU CB   1 1 
        5 10028 1 1  24 LEU CD1  C 63.547 170.132 -118.270 1.00 . A A .  24 LEU CD1  1 1 
        5 10029 1 1  24 LEU CD2  C 64.426 168.383 -116.716 1.00 . A A .  24 LEU CD2  1 1 
        5 10030 1 1  24 LEU CG   C 64.637 169.784 -117.271 1.00 . A A .  24 LEU CG   1 1 
        5 10031 1 1  24 LEU H    H 68.208 170.389 -119.056 1.00 . A A .  24 LEU H    1 1 
        5 10032 1 1  24 LEU HA   H 65.695 171.629 -119.145 1.00 . A A .  24 LEU HA   1 1 
        5 10033 1 1  24 LEU HB2  H 66.049 169.228 -118.766 1.00 . A A .  24 LEU HB2  1 1 
        5 10034 1 1  24 LEU HB3  H 66.755 169.574 -117.200 1.00 . A A .  24 LEU HB3  1 1 
        5 10035 1 1  24 LEU HD11 H 63.594 169.450 -119.106 1.00 . A A .  24 LEU HD11 1 1 
        5 10036 1 1  24 LEU HD12 H 62.582 170.053 -117.793 1.00 . A A .  24 LEU HD12 1 1 
        5 10037 1 1  24 LEU HD13 H 63.693 171.143 -118.622 1.00 . A A .  24 LEU HD13 1 1 
        5 10038 1 1  24 LEU HD21 H 65.184 168.173 -115.977 1.00 . A A .  24 LEU HD21 1 1 
        5 10039 1 1  24 LEU HD22 H 63.450 168.320 -116.260 1.00 . A A .  24 LEU HD22 1 1 
        5 10040 1 1  24 LEU HD23 H 64.496 167.664 -117.519 1.00 . A A .  24 LEU HD23 1 1 
        5 10041 1 1  24 LEU HG   H 64.573 170.483 -116.449 1.00 . A A .  24 LEU HG   1 1 
        5 10042 1 1  24 LEU N    N 67.724 171.247 -119.033 1.00 . A A .  24 LEU N    1 1 
        5 10043 1 1  24 LEU O    O 65.378 172.894 -116.918 1.00 . A A .  24 LEU O    1 1 
        5 10044 1 1  25 ASN C    C 67.555 174.775 -115.789 1.00 . A A .  25 ASN C    1 1 
        5 10045 1 1  25 ASN CA   C 67.692 173.299 -115.427 1.00 . A A .  25 ASN CA   1 1 
        5 10046 1 1  25 ASN CB   C 69.047 173.040 -114.758 1.00 . A A .  25 ASN CB   1 1 
        5 10047 1 1  25 ASN CG   C 69.174 173.694 -113.393 1.00 . A A .  25 ASN CG   1 1 
        5 10048 1 1  25 ASN H    H 68.353 172.002 -116.964 1.00 . A A .  25 ASN H    1 1 
        5 10049 1 1  25 ASN HA   H 66.900 173.040 -114.734 1.00 . A A .  25 ASN HA   1 1 
        5 10050 1 1  25 ASN HB2  H 69.180 171.975 -114.636 1.00 . A A .  25 ASN HB2  1 1 
        5 10051 1 1  25 ASN HB3  H 69.832 173.423 -115.394 1.00 . A A .  25 ASN HB3  1 1 
        5 10052 1 1  25 ASN HD21 H 70.001 175.311 -114.205 1.00 . A A .  25 ASN HD21 1 1 
        5 10053 1 1  25 ASN HD22 H 69.804 175.344 -112.487 1.00 . A A .  25 ASN HD22 1 1 
        5 10054 1 1  25 ASN N    N 67.559 172.452 -116.610 1.00 . A A .  25 ASN N    1 1 
        5 10055 1 1  25 ASN ND2  N 69.714 174.903 -113.356 1.00 . A A .  25 ASN ND2  1 1 
        5 10056 1 1  25 ASN O    O 67.229 175.600 -114.940 1.00 . A A .  25 ASN O    1 1 
        5 10057 1 1  25 ASN OD1  O 68.800 173.104 -112.376 1.00 . A A .  25 ASN OD1  1 1 
        5 10058 1 1  26 ASP C    C 66.296 176.923 -117.771 1.00 . A A .  26 ASP C    1 1 
        5 10059 1 1  26 ASP CA   C 67.732 176.473 -117.522 1.00 . A A .  26 ASP CA   1 1 
        5 10060 1 1  26 ASP CB   C 68.547 176.615 -118.804 1.00 . A A .  26 ASP CB   1 1 
        5 10061 1 1  26 ASP CG   C 69.994 176.197 -118.627 1.00 . A A .  26 ASP CG   1 1 
        5 10062 1 1  26 ASP H    H 67.978 174.387 -117.703 1.00 . A A .  26 ASP H    1 1 
        5 10063 1 1  26 ASP HA   H 68.167 177.097 -116.757 1.00 . A A .  26 ASP HA   1 1 
        5 10064 1 1  26 ASP HB2  H 68.103 175.997 -119.568 1.00 . A A .  26 ASP HB2  1 1 
        5 10065 1 1  26 ASP HB3  H 68.525 177.643 -119.121 1.00 . A A .  26 ASP HB3  1 1 
        5 10066 1 1  26 ASP N    N 67.774 175.094 -117.056 1.00 . A A .  26 ASP N    1 1 
        5 10067 1 1  26 ASP O    O 66.043 178.082 -118.091 1.00 . A A .  26 ASP O    1 1 
        5 10068 1 1  26 ASP OD1  O 70.744 176.915 -117.939 1.00 . A A .  26 ASP OD1  1 1 
        5 10069 1 1  26 ASP OD2  O 70.377 175.135 -119.167 1.00 . A A .  26 ASP OD2  1 1 
        5 10070 1 1  27 PHE C    C 63.227 176.261 -116.487 1.00 . A A .  27 PHE C    1 1 
        5 10071 1 1  27 PHE CA   C 63.945 176.306 -117.821 1.00 . A A .  27 PHE CA   1 1 
        5 10072 1 1  27 PHE CB   C 63.304 175.322 -118.800 1.00 . A A .  27 PHE CB   1 1 
        5 10073 1 1  27 PHE CD1  C 64.895 174.866 -120.686 1.00 . A A .  27 PHE CD1  1 1 
        5 10074 1 1  27 PHE CD2  C 63.048 176.319 -121.083 1.00 . A A .  27 PHE CD2  1 1 
        5 10075 1 1  27 PHE CE1  C 65.313 175.039 -121.989 1.00 . A A .  27 PHE CE1  1 1 
        5 10076 1 1  27 PHE CE2  C 63.461 176.495 -122.388 1.00 . A A .  27 PHE CE2  1 1 
        5 10077 1 1  27 PHE CG   C 63.759 175.504 -120.219 1.00 . A A .  27 PHE CG   1 1 
        5 10078 1 1  27 PHE CZ   C 64.596 175.854 -122.842 1.00 . A A .  27 PHE CZ   1 1 
        5 10079 1 1  27 PHE H    H 65.612 175.089 -117.355 1.00 . A A .  27 PHE H    1 1 
        5 10080 1 1  27 PHE HA   H 63.873 177.307 -118.224 1.00 . A A .  27 PHE HA   1 1 
        5 10081 1 1  27 PHE HB2  H 63.550 174.314 -118.500 1.00 . A A .  27 PHE HB2  1 1 
        5 10082 1 1  27 PHE HB3  H 62.231 175.448 -118.776 1.00 . A A .  27 PHE HB3  1 1 
        5 10083 1 1  27 PHE HD1  H 65.455 174.226 -120.020 1.00 . A A .  27 PHE HD1  1 1 
        5 10084 1 1  27 PHE HD2  H 62.160 176.821 -120.728 1.00 . A A .  27 PHE HD2  1 1 
        5 10085 1 1  27 PHE HE1  H 66.201 174.536 -122.343 1.00 . A A .  27 PHE HE1  1 1 
        5 10086 1 1  27 PHE HE2  H 62.897 177.133 -123.052 1.00 . A A .  27 PHE HE2  1 1 
        5 10087 1 1  27 PHE HZ   H 64.922 175.990 -123.862 1.00 . A A .  27 PHE HZ   1 1 
        5 10088 1 1  27 PHE N    N 65.355 175.998 -117.626 1.00 . A A .  27 PHE N    1 1 
        5 10089 1 1  27 PHE O    O 62.004 176.404 -116.410 1.00 . A A .  27 PHE O    1 1 
        5 10090 1 1  28 LYS C    C 62.938 177.292 -113.606 1.00 . A A .  28 LYS C    1 1 
        5 10091 1 1  28 LYS CA   C 63.477 175.956 -114.100 1.00 . A A .  28 LYS CA   1 1 
        5 10092 1 1  28 LYS CB   C 64.541 175.407 -113.156 1.00 . A A .  28 LYS CB   1 1 
        5 10093 1 1  28 LYS CD   C 65.626 173.369 -112.190 1.00 . A A .  28 LYS CD   1 1 
        5 10094 1 1  28 LYS CE   C 65.778 171.861 -112.287 1.00 . A A .  28 LYS CE   1 1 
        5 10095 1 1  28 LYS CG   C 64.764 173.914 -113.310 1.00 . A A .  28 LYS CG   1 1 
        5 10096 1 1  28 LYS H    H 64.981 176.025 -115.574 1.00 . A A .  28 LYS H    1 1 
        5 10097 1 1  28 LYS HA   H 62.657 175.253 -114.138 1.00 . A A .  28 LYS HA   1 1 
        5 10098 1 1  28 LYS HB2  H 65.475 175.911 -113.352 1.00 . A A .  28 LYS HB2  1 1 
        5 10099 1 1  28 LYS HB3  H 64.246 175.600 -112.147 1.00 . A A .  28 LYS HB3  1 1 
        5 10100 1 1  28 LYS HD2  H 66.604 173.823 -112.249 1.00 . A A .  28 LYS HD2  1 1 
        5 10101 1 1  28 LYS HD3  H 65.169 173.617 -111.243 1.00 . A A .  28 LYS HD3  1 1 
        5 10102 1 1  28 LYS HE2  H 64.796 171.413 -112.254 1.00 . A A .  28 LYS HE2  1 1 
        5 10103 1 1  28 LYS HE3  H 66.255 171.617 -113.224 1.00 . A A .  28 LYS HE3  1 1 
        5 10104 1 1  28 LYS HG2  H 63.807 173.413 -113.291 1.00 . A A .  28 LYS HG2  1 1 
        5 10105 1 1  28 LYS HG3  H 65.253 173.727 -114.255 1.00 . A A .  28 LYS HG3  1 1 
        5 10106 1 1  28 LYS HZ1  H 66.079 171.435 -110.268 1.00 . A A .  28 LYS HZ1  1 1 
        5 10107 1 1  28 LYS HZ2  H 66.779 170.308 -111.319 1.00 . A A .  28 LYS HZ2  1 1 
        5 10108 1 1  28 LYS HZ3  H 67.499 171.826 -111.108 1.00 . A A .  28 LYS HZ3  1 1 
        5 10109 1 1  28 LYS N    N 64.010 176.071 -115.440 1.00 . A A .  28 LYS N    1 1 
        5 10110 1 1  28 LYS NZ   N 66.592 171.319 -111.169 1.00 . A A .  28 LYS NZ   1 1 
        5 10111 1 1  28 LYS O    O 63.585 178.330 -113.733 1.00 . A A .  28 LYS O    1 1 
        5 10112 1 1  29 GLY C    C 59.637 178.414 -113.254 1.00 . A A .  29 GLY C    1 1 
        5 10113 1 1  29 GLY CA   C 61.025 178.440 -112.664 1.00 . A A .  29 GLY CA   1 1 
        5 10114 1 1  29 GLY H    H 61.325 176.368 -112.899 1.00 . A A .  29 GLY H    1 1 
        5 10115 1 1  29 GLY HA2  H 60.959 178.489 -111.585 1.00 . A A .  29 GLY HA2  1 1 
        5 10116 1 1  29 GLY HA3  H 61.552 179.305 -113.031 1.00 . A A .  29 GLY HA3  1 1 
        5 10117 1 1  29 GLY N    N 61.740 177.241 -113.047 1.00 . A A .  29 GLY N    1 1 
        5 10118 1 1  29 GLY O    O 58.694 178.994 -112.718 1.00 . A A .  29 GLY O    1 1 
        5 10119 1 1  30 LYS C    C 58.011 175.939 -114.971 1.00 . A A .  30 LYS C    1 1 
        5 10120 1 1  30 LYS CA   C 58.260 177.438 -115.009 1.00 . A A .  30 LYS CA   1 1 
        5 10121 1 1  30 LYS CB   C 58.277 177.905 -116.471 1.00 . A A .  30 LYS CB   1 1 
        5 10122 1 1  30 LYS CD   C 58.508 179.794 -118.098 1.00 . A A .  30 LYS CD   1 1 
        5 10123 1 1  30 LYS CE   C 58.096 181.220 -118.444 1.00 . A A .  30 LYS CE   1 1 
        5 10124 1 1  30 LYS CG   C 58.136 179.408 -116.672 1.00 . A A .  30 LYS CG   1 1 
        5 10125 1 1  30 LYS H    H 60.352 177.369 -114.787 1.00 . A A .  30 LYS H    1 1 
        5 10126 1 1  30 LYS HA   H 57.480 177.952 -114.469 1.00 . A A .  30 LYS HA   1 1 
        5 10127 1 1  30 LYS HB2  H 59.209 177.596 -116.918 1.00 . A A .  30 LYS HB2  1 1 
        5 10128 1 1  30 LYS HB3  H 57.465 177.420 -116.993 1.00 . A A .  30 LYS HB3  1 1 
        5 10129 1 1  30 LYS HD2  H 59.577 179.704 -118.214 1.00 . A A .  30 LYS HD2  1 1 
        5 10130 1 1  30 LYS HD3  H 58.015 179.114 -118.779 1.00 . A A .  30 LYS HD3  1 1 
        5 10131 1 1  30 LYS HE2  H 58.325 181.860 -117.606 1.00 . A A .  30 LYS HE2  1 1 
        5 10132 1 1  30 LYS HE3  H 58.659 181.543 -119.307 1.00 . A A .  30 LYS HE3  1 1 
        5 10133 1 1  30 LYS HG2  H 57.113 179.697 -116.485 1.00 . A A .  30 LYS HG2  1 1 
        5 10134 1 1  30 LYS HG3  H 58.793 179.921 -115.986 1.00 . A A .  30 LYS HG3  1 1 
        5 10135 1 1  30 LYS HZ1  H 56.430 182.248 -119.191 1.00 . A A .  30 LYS HZ1  1 1 
        5 10136 1 1  30 LYS HZ2  H 56.351 180.568 -119.399 1.00 . A A .  30 LYS HZ2  1 1 
        5 10137 1 1  30 LYS HZ3  H 56.079 181.249 -117.873 1.00 . A A .  30 LYS HZ3  1 1 
        5 10138 1 1  30 LYS N    N 59.533 177.720 -114.373 1.00 . A A .  30 LYS N    1 1 
        5 10139 1 1  30 LYS NZ   N 56.640 181.329 -118.748 1.00 . A A .  30 LYS NZ   1 1 
        5 10140 1 1  30 LYS O    O 58.920 175.167 -114.662 1.00 . A A .  30 LYS O    1 1 
        5 10141 1 1  31 TYR C    C 56.975 173.769 -116.896 1.00 . A A .  31 TYR C    1 1 
        5 10142 1 1  31 TYR CA   C 56.515 174.123 -115.494 1.00 . A A .  31 TYR CA   1 1 
        5 10143 1 1  31 TYR CB   C 55.031 173.807 -115.321 1.00 . A A .  31 TYR CB   1 1 
        5 10144 1 1  31 TYR CD1  C 54.242 174.999 -113.236 1.00 . A A .  31 TYR CD1  1 1 
        5 10145 1 1  31 TYR CD2  C 54.432 172.625 -113.173 1.00 . A A .  31 TYR CD2  1 1 
        5 10146 1 1  31 TYR CE1  C 53.805 175.005 -111.927 1.00 . A A .  31 TYR CE1  1 1 
        5 10147 1 1  31 TYR CE2  C 53.993 172.622 -111.862 1.00 . A A .  31 TYR CE2  1 1 
        5 10148 1 1  31 TYR CG   C 54.562 173.812 -113.881 1.00 . A A .  31 TYR CG   1 1 
        5 10149 1 1  31 TYR CZ   C 53.681 173.815 -111.244 1.00 . A A .  31 TYR CZ   1 1 
        5 10150 1 1  31 TYR H    H 56.059 176.179 -115.322 1.00 . A A .  31 TYR H    1 1 
        5 10151 1 1  31 TYR HA   H 57.090 173.548 -114.782 1.00 . A A .  31 TYR HA   1 1 
        5 10152 1 1  31 TYR HB2  H 54.453 174.542 -115.857 1.00 . A A .  31 TYR HB2  1 1 
        5 10153 1 1  31 TYR HB3  H 54.829 172.829 -115.731 1.00 . A A .  31 TYR HB3  1 1 
        5 10154 1 1  31 TYR HD1  H 54.340 175.931 -113.774 1.00 . A A .  31 TYR HD1  1 1 
        5 10155 1 1  31 TYR HD2  H 54.676 171.692 -113.660 1.00 . A A .  31 TYR HD2  1 1 
        5 10156 1 1  31 TYR HE1  H 53.561 175.940 -111.443 1.00 . A A .  31 TYR HE1  1 1 
        5 10157 1 1  31 TYR HE2  H 53.897 171.688 -111.328 1.00 . A A .  31 TYR HE2  1 1 
        5 10158 1 1  31 TYR HH   H 52.440 174.343 -109.874 1.00 . A A .  31 TYR HH   1 1 
        5 10159 1 1  31 TYR N    N 56.791 175.526 -115.261 1.00 . A A .  31 TYR N    1 1 
        5 10160 1 1  31 TYR O    O 56.475 174.313 -117.885 1.00 . A A .  31 TYR O    1 1 
        5 10161 1 1  31 TYR OH   O 53.241 173.814 -109.942 1.00 . A A .  31 TYR OH   1 1 
        5 10162 1 1  32 VAL C    C 57.934 171.383 -118.903 1.00 . A A .  32 VAL C    1 1 
        5 10163 1 1  32 VAL CA   C 58.600 172.564 -118.219 1.00 . A A .  32 VAL CA   1 1 
        5 10164 1 1  32 VAL CB   C 60.091 172.246 -118.004 1.00 . A A .  32 VAL CB   1 1 
        5 10165 1 1  32 VAL CG1  C 60.813 172.154 -119.337 1.00 . A A .  32 VAL CG1  1 1 
        5 10166 1 1  32 VAL CG2  C 60.741 173.287 -117.107 1.00 . A A .  32 VAL CG2  1 1 
        5 10167 1 1  32 VAL H    H 58.220 172.411 -116.149 1.00 . A A .  32 VAL H    1 1 
        5 10168 1 1  32 VAL HA   H 58.526 173.428 -118.863 1.00 . A A .  32 VAL HA   1 1 
        5 10169 1 1  32 VAL HB   H 60.164 171.286 -117.515 1.00 . A A .  32 VAL HB   1 1 
        5 10170 1 1  32 VAL HG11 H 60.724 173.094 -119.861 1.00 . A A .  32 VAL HG11 1 1 
        5 10171 1 1  32 VAL HG12 H 61.857 171.935 -119.166 1.00 . A A .  32 VAL HG12 1 1 
        5 10172 1 1  32 VAL HG13 H 60.372 171.367 -119.932 1.00 . A A .  32 VAL HG13 1 1 
        5 10173 1 1  32 VAL HG21 H 60.246 173.296 -116.147 1.00 . A A .  32 VAL HG21 1 1 
        5 10174 1 1  32 VAL HG22 H 61.784 173.042 -116.971 1.00 . A A .  32 VAL HG22 1 1 
        5 10175 1 1  32 VAL HG23 H 60.657 174.262 -117.565 1.00 . A A .  32 VAL HG23 1 1 
        5 10176 1 1  32 VAL N    N 57.943 172.881 -116.969 1.00 . A A .  32 VAL N    1 1 
        5 10177 1 1  32 VAL O    O 58.004 170.249 -118.426 1.00 . A A .  32 VAL O    1 1 
        5 10178 1 1  33 LEU C    C 57.749 170.027 -121.726 1.00 . A A .  33 LEU C    1 1 
        5 10179 1 1  33 LEU CA   C 56.676 170.619 -120.823 1.00 . A A .  33 LEU CA   1 1 
        5 10180 1 1  33 LEU CB   C 55.524 171.213 -121.650 1.00 . A A .  33 LEU CB   1 1 
        5 10181 1 1  33 LEU CD1  C 55.106 169.405 -123.367 1.00 . A A .  33 LEU CD1  1 1 
        5 10182 1 1  33 LEU CD2  C 53.981 169.303 -121.133 1.00 . A A .  33 LEU CD2  1 1 
        5 10183 1 1  33 LEU CG   C 54.507 170.219 -122.229 1.00 . A A .  33 LEU CG   1 1 
        5 10184 1 1  33 LEU H    H 57.201 172.597 -120.302 1.00 . A A .  33 LEU H    1 1 
        5 10185 1 1  33 LEU HA   H 56.294 169.852 -120.166 1.00 . A A .  33 LEU HA   1 1 
        5 10186 1 1  33 LEU HB2  H 54.988 171.909 -121.023 1.00 . A A .  33 LEU HB2  1 1 
        5 10187 1 1  33 LEU HB3  H 55.956 171.765 -122.473 1.00 . A A .  33 LEU HB3  1 1 
        5 10188 1 1  33 LEU HD11 H 55.449 170.072 -124.144 1.00 . A A .  33 LEU HD11 1 1 
        5 10189 1 1  33 LEU HD12 H 55.939 168.827 -122.995 1.00 . A A .  33 LEU HD12 1 1 
        5 10190 1 1  33 LEU HD13 H 54.355 168.740 -123.768 1.00 . A A .  33 LEU HD13 1 1 
        5 10191 1 1  33 LEU HD21 H 53.507 169.895 -120.365 1.00 . A A .  33 LEU HD21 1 1 
        5 10192 1 1  33 LEU HD22 H 53.262 168.615 -121.553 1.00 . A A .  33 LEU HD22 1 1 
        5 10193 1 1  33 LEU HD23 H 54.803 168.748 -120.705 1.00 . A A .  33 LEU HD23 1 1 
        5 10194 1 1  33 LEU HG   H 53.668 170.770 -122.628 1.00 . A A .  33 LEU HG   1 1 
        5 10195 1 1  33 LEU N    N 57.278 171.659 -120.013 1.00 . A A .  33 LEU N    1 1 
        5 10196 1 1  33 LEU O    O 58.131 170.634 -122.722 1.00 . A A .  33 LEU O    1 1 
        5 10197 1 1  34 VAL C    C 58.729 167.326 -123.191 1.00 . A A .  34 VAL C    1 1 
        5 10198 1 1  34 VAL CA   C 59.319 168.233 -122.122 1.00 . A A .  34 VAL CA   1 1 
        5 10199 1 1  34 VAL CB   C 60.282 167.430 -121.224 1.00 . A A .  34 VAL CB   1 1 
        5 10200 1 1  34 VAL CG1  C 61.448 166.887 -122.036 1.00 . A A .  34 VAL CG1  1 1 
        5 10201 1 1  34 VAL CG2  C 60.787 168.291 -120.075 1.00 . A A .  34 VAL CG2  1 1 
        5 10202 1 1  34 VAL H    H 57.900 168.412 -120.560 1.00 . A A .  34 VAL H    1 1 
        5 10203 1 1  34 VAL HA   H 59.884 169.017 -122.607 1.00 . A A .  34 VAL HA   1 1 
        5 10204 1 1  34 VAL HB   H 59.741 166.593 -120.808 1.00 . A A .  34 VAL HB   1 1 
        5 10205 1 1  34 VAL HG11 H 62.008 167.707 -122.460 1.00 . A A .  34 VAL HG11 1 1 
        5 10206 1 1  34 VAL HG12 H 62.094 166.304 -121.395 1.00 . A A .  34 VAL HG12 1 1 
        5 10207 1 1  34 VAL HG13 H 61.071 166.260 -122.832 1.00 . A A .  34 VAL HG13 1 1 
        5 10208 1 1  34 VAL HG21 H 59.952 168.599 -119.463 1.00 . A A .  34 VAL HG21 1 1 
        5 10209 1 1  34 VAL HG22 H 61.481 167.719 -119.475 1.00 . A A .  34 VAL HG22 1 1 
        5 10210 1 1  34 VAL HG23 H 61.286 169.163 -120.470 1.00 . A A .  34 VAL HG23 1 1 
        5 10211 1 1  34 VAL N    N 58.258 168.865 -121.357 1.00 . A A .  34 VAL N    1 1 
        5 10212 1 1  34 VAL O    O 58.010 166.368 -122.890 1.00 . A A .  34 VAL O    1 1 
        5 10213 1 1  35 ASP C    C 59.550 166.065 -126.230 1.00 . A A .  35 ASP C    1 1 
        5 10214 1 1  35 ASP CA   C 58.492 166.958 -125.592 1.00 . A A .  35 ASP CA   1 1 
        5 10215 1 1  35 ASP CB   C 57.986 168.000 -126.595 1.00 . A A .  35 ASP CB   1 1 
        5 10216 1 1  35 ASP CG   C 57.685 167.431 -127.968 1.00 . A A .  35 ASP CG   1 1 
        5 10217 1 1  35 ASP H    H 59.666 168.392 -124.581 1.00 . A A .  35 ASP H    1 1 
        5 10218 1 1  35 ASP HA   H 57.665 166.349 -125.262 1.00 . A A .  35 ASP HA   1 1 
        5 10219 1 1  35 ASP HB2  H 57.084 168.445 -126.210 1.00 . A A .  35 ASP HB2  1 1 
        5 10220 1 1  35 ASP HB3  H 58.737 168.770 -126.705 1.00 . A A .  35 ASP HB3  1 1 
        5 10221 1 1  35 ASP N    N 59.038 167.653 -124.433 1.00 . A A .  35 ASP N    1 1 
        5 10222 1 1  35 ASP O    O 60.547 166.560 -126.755 1.00 . A A .  35 ASP O    1 1 
        5 10223 1 1  35 ASP OD1  O 57.011 166.384 -128.048 1.00 . A A .  35 ASP OD1  1 1 
        5 10224 1 1  35 ASP OD2  O 58.111 168.056 -128.967 1.00 . A A .  35 ASP OD2  1 1 
        5 10225 1 1  36 PHE C    C 59.818 163.420 -128.143 1.00 . A A .  36 PHE C    1 1 
        5 10226 1 1  36 PHE CA   C 60.291 163.812 -126.750 1.00 . A A .  36 PHE CA   1 1 
        5 10227 1 1  36 PHE CB   C 60.424 162.559 -125.875 1.00 . A A .  36 PHE CB   1 1 
        5 10228 1 1  36 PHE CD1  C 62.268 162.842 -124.195 1.00 . A A .  36 PHE CD1  1 1 
        5 10229 1 1  36 PHE CD2  C 60.018 163.069 -123.448 1.00 . A A .  36 PHE CD2  1 1 
        5 10230 1 1  36 PHE CE1  C 62.719 163.087 -122.913 1.00 . A A .  36 PHE CE1  1 1 
        5 10231 1 1  36 PHE CE2  C 60.462 163.315 -122.167 1.00 . A A .  36 PHE CE2  1 1 
        5 10232 1 1  36 PHE CG   C 60.913 162.830 -124.478 1.00 . A A .  36 PHE CG   1 1 
        5 10233 1 1  36 PHE CZ   C 61.816 163.325 -121.898 1.00 . A A .  36 PHE CZ   1 1 
        5 10234 1 1  36 PHE H    H 58.542 164.408 -125.714 1.00 . A A .  36 PHE H    1 1 
        5 10235 1 1  36 PHE HA   H 61.251 164.299 -126.825 1.00 . A A .  36 PHE HA   1 1 
        5 10236 1 1  36 PHE HB2  H 59.460 162.081 -125.798 1.00 . A A .  36 PHE HB2  1 1 
        5 10237 1 1  36 PHE HB3  H 61.119 161.877 -126.343 1.00 . A A .  36 PHE HB3  1 1 
        5 10238 1 1  36 PHE HD1  H 62.976 162.656 -124.988 1.00 . A A .  36 PHE HD1  1 1 
        5 10239 1 1  36 PHE HD2  H 58.958 163.061 -123.656 1.00 . A A .  36 PHE HD2  1 1 
        5 10240 1 1  36 PHE HE1  H 63.779 163.093 -122.705 1.00 . A A .  36 PHE HE1  1 1 
        5 10241 1 1  36 PHE HE2  H 59.753 163.501 -121.373 1.00 . A A .  36 PHE HE2  1 1 
        5 10242 1 1  36 PHE HZ   H 62.167 163.517 -120.895 1.00 . A A .  36 PHE HZ   1 1 
        5 10243 1 1  36 PHE N    N 59.350 164.753 -126.158 1.00 . A A .  36 PHE N    1 1 
        5 10244 1 1  36 PHE O    O 58.764 162.792 -128.292 1.00 . A A .  36 PHE O    1 1 
        5 10245 1 1  37 TRP C    C 61.374 163.418 -131.479 1.00 . A A .  37 TRP C    1 1 
        5 10246 1 1  37 TRP CA   C 60.185 163.512 -130.531 1.00 . A A .  37 TRP CA   1 1 
        5 10247 1 1  37 TRP CB   C 59.243 164.617 -131.022 1.00 . A A .  37 TRP CB   1 1 
        5 10248 1 1  37 TRP CD1  C 60.483 166.767 -130.367 1.00 . A A .  37 TRP CD1  1 1 
        5 10249 1 1  37 TRP CD2  C 60.139 166.538 -132.566 1.00 . A A .  37 TRP CD2  1 1 
        5 10250 1 1  37 TRP CE2  C 60.823 167.747 -132.344 1.00 . A A .  37 TRP CE2  1 1 
        5 10251 1 1  37 TRP CE3  C 59.811 166.180 -133.876 1.00 . A A .  37 TRP CE3  1 1 
        5 10252 1 1  37 TRP CG   C 59.932 165.925 -131.288 1.00 . A A .  37 TRP CG   1 1 
        5 10253 1 1  37 TRP CH2  C 60.853 168.222 -134.657 1.00 . A A .  37 TRP CH2  1 1 
        5 10254 1 1  37 TRP CZ2  C 61.187 168.598 -133.386 1.00 . A A .  37 TRP CZ2  1 1 
        5 10255 1 1  37 TRP CZ3  C 60.171 167.026 -134.908 1.00 . A A .  37 TRP CZ3  1 1 
        5 10256 1 1  37 TRP H    H 61.449 164.226 -128.989 1.00 . A A .  37 TRP H    1 1 
        5 10257 1 1  37 TRP HA   H 59.654 162.572 -130.545 1.00 . A A .  37 TRP HA   1 1 
        5 10258 1 1  37 TRP HB2  H 58.774 164.298 -131.941 1.00 . A A .  37 TRP HB2  1 1 
        5 10259 1 1  37 TRP HB3  H 58.482 164.785 -130.278 1.00 . A A .  37 TRP HB3  1 1 
        5 10260 1 1  37 TRP HD1  H 60.490 166.584 -129.302 1.00 . A A .  37 TRP HD1  1 1 
        5 10261 1 1  37 TRP HE1  H 61.476 168.606 -130.548 1.00 . A A .  37 TRP HE1  1 1 
        5 10262 1 1  37 TRP HE3  H 59.286 165.260 -134.089 1.00 . A A .  37 TRP HE3  1 1 
        5 10263 1 1  37 TRP HH2  H 61.114 168.852 -135.494 1.00 . A A .  37 TRP HH2  1 1 
        5 10264 1 1  37 TRP HZ2  H 61.714 169.524 -133.210 1.00 . A A .  37 TRP HZ2  1 1 
        5 10265 1 1  37 TRP HZ3  H 59.926 166.766 -135.927 1.00 . A A .  37 TRP HZ3  1 1 
        5 10266 1 1  37 TRP N    N 60.594 163.773 -129.161 1.00 . A A .  37 TRP N    1 1 
        5 10267 1 1  37 TRP NE1  N 61.026 167.863 -130.995 1.00 . A A .  37 TRP NE1  1 1 
        5 10268 1 1  37 TRP O    O 62.530 163.588 -131.085 1.00 . A A .  37 TRP O    1 1 
        5 10269 1 1  38 PHE C    C 61.180 162.980 -135.126 1.00 . A A .  38 PHE C    1 1 
        5 10270 1 1  38 PHE CA   C 61.982 163.154 -133.844 1.00 . A A .  38 PHE CA   1 1 
        5 10271 1 1  38 PHE CB   C 63.067 162.070 -133.721 1.00 . A A .  38 PHE CB   1 1 
        5 10272 1 1  38 PHE CD1  C 62.123 160.105 -132.469 1.00 . A A .  38 PHE CD1  1 1 
        5 10273 1 1  38 PHE CD2  C 62.492 159.882 -134.813 1.00 . A A .  38 PHE CD2  1 1 
        5 10274 1 1  38 PHE CE1  C 61.654 158.807 -132.416 1.00 . A A .  38 PHE CE1  1 1 
        5 10275 1 1  38 PHE CE2  C 62.021 158.584 -134.766 1.00 . A A .  38 PHE CE2  1 1 
        5 10276 1 1  38 PHE CG   C 62.547 160.658 -133.666 1.00 . A A .  38 PHE CG   1 1 
        5 10277 1 1  38 PHE CZ   C 61.601 158.046 -133.566 1.00 . A A .  38 PHE CZ   1 1 
        5 10278 1 1  38 PHE H    H 60.119 162.868 -132.915 1.00 . A A .  38 PHE H    1 1 
        5 10279 1 1  38 PHE HA   H 62.449 164.130 -133.855 1.00 . A A .  38 PHE HA   1 1 
        5 10280 1 1  38 PHE HB2  H 63.727 162.140 -134.572 1.00 . A A .  38 PHE HB2  1 1 
        5 10281 1 1  38 PHE HB3  H 63.637 162.248 -132.821 1.00 . A A .  38 PHE HB3  1 1 
        5 10282 1 1  38 PHE HD1  H 62.162 160.700 -131.568 1.00 . A A .  38 PHE HD1  1 1 
        5 10283 1 1  38 PHE HD2  H 62.820 160.302 -135.753 1.00 . A A .  38 PHE HD2  1 1 
        5 10284 1 1  38 PHE HE1  H 61.327 158.389 -131.476 1.00 . A A .  38 PHE HE1  1 1 
        5 10285 1 1  38 PHE HE2  H 61.981 157.990 -135.668 1.00 . A A .  38 PHE HE2  1 1 
        5 10286 1 1  38 PHE HZ   H 61.234 157.031 -133.528 1.00 . A A .  38 PHE HZ   1 1 
        5 10287 1 1  38 PHE N    N 61.049 163.120 -132.729 1.00 . A A .  38 PHE N    1 1 
        5 10288 1 1  38 PHE O    O 59.993 162.640 -135.061 1.00 . A A .  38 PHE O    1 1 
        5 10289 1 1  39 ALA C    C 60.934 161.538 -137.842 1.00 . A A .  39 ALA C    1 1 
        5 10290 1 1  39 ALA CA   C 61.109 163.031 -137.550 1.00 . A A .  39 ALA CA   1 1 
        5 10291 1 1  39 ALA CB   C 61.851 163.722 -138.683 1.00 . A A .  39 ALA CB   1 1 
        5 10292 1 1  39 ALA H    H 62.707 163.602 -136.271 1.00 . A A .  39 ALA H    1 1 
        5 10293 1 1  39 ALA HA   H 60.127 163.483 -137.471 1.00 . A A .  39 ALA HA   1 1 
        5 10294 1 1  39 ALA HB1  H 62.830 163.280 -138.797 1.00 . A A .  39 ALA HB1  1 1 
        5 10295 1 1  39 ALA HB2  H 61.295 163.608 -139.602 1.00 . A A .  39 ALA HB2  1 1 
        5 10296 1 1  39 ALA HB3  H 61.956 164.773 -138.455 1.00 . A A .  39 ALA HB3  1 1 
        5 10297 1 1  39 ALA N    N 61.788 163.235 -136.276 1.00 . A A .  39 ALA N    1 1 
        5 10298 1 1  39 ALA O    O 61.615 160.961 -138.696 1.00 . A A .  39 ALA O    1 1 
        5 10299 1 1  40 GLY C    C 58.477 159.158 -136.486 1.00 . A A .  40 GLY C    1 1 
        5 10300 1 1  40 GLY CA   C 59.729 159.521 -137.252 1.00 . A A .  40 GLY CA   1 1 
        5 10301 1 1  40 GLY H    H 59.556 161.448 -136.413 1.00 . A A .  40 GLY H    1 1 
        5 10302 1 1  40 GLY HA2  H 59.584 159.300 -138.299 1.00 . A A .  40 GLY HA2  1 1 
        5 10303 1 1  40 GLY HA3  H 60.555 158.937 -136.874 1.00 . A A .  40 GLY HA3  1 1 
        5 10304 1 1  40 GLY N    N 60.029 160.927 -137.098 1.00 . A A .  40 GLY N    1 1 
        5 10305 1 1  40 GLY O    O 57.605 158.455 -136.992 1.00 . A A .  40 GLY O    1 1 
        5 10306 1 1  41 CYS C    C 56.211 160.644 -134.843 1.00 . A A .  41 CYS C    1 1 
        5 10307 1 1  41 CYS CA   C 57.174 159.519 -134.476 1.00 . A A .  41 CYS CA   1 1 
        5 10308 1 1  41 CYS CB   C 57.492 159.529 -132.978 1.00 . A A .  41 CYS CB   1 1 
        5 10309 1 1  41 CYS H    H 59.156 160.122 -134.871 1.00 . A A .  41 CYS H    1 1 
        5 10310 1 1  41 CYS HA   H 56.716 158.575 -134.735 1.00 . A A .  41 CYS HA   1 1 
        5 10311 1 1  41 CYS HB2  H 56.571 159.614 -132.422 1.00 . A A .  41 CYS HB2  1 1 
        5 10312 1 1  41 CYS HB3  H 57.979 158.600 -132.717 1.00 . A A .  41 CYS HB3  1 1 
        5 10313 1 1  41 CYS HG   H 57.960 161.536 -131.477 1.00 . A A .  41 CYS HG   1 1 
        5 10314 1 1  41 CYS N    N 58.387 159.654 -135.259 1.00 . A A .  41 CYS N    1 1 
        5 10315 1 1  41 CYS O    O 56.184 161.701 -134.209 1.00 . A A .  41 CYS O    1 1 
        5 10316 1 1  41 CYS SG   S 58.572 160.882 -132.459 1.00 . A A .  41 CYS SG   1 1 
        5 10317 1 1  42 SER C    C 53.524 161.927 -135.487 1.00 . A A .  42 SER C    1 1 
        5 10318 1 1  42 SER CA   C 54.578 161.427 -136.472 1.00 . A A .  42 SER CA   1 1 
        5 10319 1 1  42 SER CB   C 53.904 160.871 -137.725 1.00 . A A .  42 SER CB   1 1 
        5 10320 1 1  42 SER H    H 55.489 159.529 -136.326 1.00 . A A .  42 SER H    1 1 
        5 10321 1 1  42 SER HA   H 55.199 162.262 -136.760 1.00 . A A .  42 SER HA   1 1 
        5 10322 1 1  42 SER HB2  H 53.258 160.050 -137.452 1.00 . A A .  42 SER HB2  1 1 
        5 10323 1 1  42 SER HB3  H 53.322 161.650 -138.195 1.00 . A A .  42 SER HB3  1 1 
        5 10324 1 1  42 SER HG   H 54.489 159.711 -139.194 1.00 . A A .  42 SER HG   1 1 
        5 10325 1 1  42 SER N    N 55.448 160.412 -135.897 1.00 . A A .  42 SER N    1 1 
        5 10326 1 1  42 SER O    O 53.005 163.026 -135.642 1.00 . A A .  42 SER O    1 1 
        5 10327 1 1  42 SER OG   O 54.873 160.403 -138.647 1.00 . A A .  42 SER OG   1 1 
        5 10328 1 1  43 TRP C    C 52.596 162.702 -132.665 1.00 . A A .  43 TRP C    1 1 
        5 10329 1 1  43 TRP CA   C 52.166 161.525 -133.535 1.00 . A A .  43 TRP CA   1 1 
        5 10330 1 1  43 TRP CB   C 51.743 160.335 -132.684 1.00 . A A .  43 TRP CB   1 1 
        5 10331 1 1  43 TRP CD1  C 51.545 157.875 -133.347 1.00 . A A .  43 TRP CD1  1 1 
        5 10332 1 1  43 TRP CD2  C 50.365 159.265 -134.644 1.00 . A A .  43 TRP CD2  1 1 
        5 10333 1 1  43 TRP CE2  C 50.174 157.951 -135.109 1.00 . A A .  43 TRP CE2  1 1 
        5 10334 1 1  43 TRP CE3  C 49.720 160.315 -135.307 1.00 . A A .  43 TRP CE3  1 1 
        5 10335 1 1  43 TRP CG   C 51.240 159.191 -133.509 1.00 . A A .  43 TRP CG   1 1 
        5 10336 1 1  43 TRP CH2  C 48.750 158.709 -136.838 1.00 . A A .  43 TRP CH2  1 1 
        5 10337 1 1  43 TRP CZ2  C 49.367 157.660 -136.208 1.00 . A A .  43 TRP CZ2  1 1 
        5 10338 1 1  43 TRP CZ3  C 48.922 160.027 -136.396 1.00 . A A .  43 TRP CZ3  1 1 
        5 10339 1 1  43 TRP H    H 53.688 160.296 -134.348 1.00 . A A .  43 TRP H    1 1 
        5 10340 1 1  43 TRP HA   H 51.317 161.841 -134.127 1.00 . A A .  43 TRP HA   1 1 
        5 10341 1 1  43 TRP HB2  H 52.589 159.990 -132.108 1.00 . A A .  43 TRP HB2  1 1 
        5 10342 1 1  43 TRP HB3  H 50.953 160.639 -132.013 1.00 . A A .  43 TRP HB3  1 1 
        5 10343 1 1  43 TRP HD1  H 52.193 157.498 -132.574 1.00 . A A .  43 TRP HD1  1 1 
        5 10344 1 1  43 TRP HE1  H 50.960 156.145 -134.385 1.00 . A A .  43 TRP HE1  1 1 
        5 10345 1 1  43 TRP HE3  H 49.839 161.337 -134.982 1.00 . A A .  43 TRP HE3  1 1 
        5 10346 1 1  43 TRP HH2  H 48.117 158.529 -137.695 1.00 . A A .  43 TRP HH2  1 1 
        5 10347 1 1  43 TRP HZ2  H 49.225 156.650 -136.561 1.00 . A A .  43 TRP HZ2  1 1 
        5 10348 1 1  43 TRP HZ3  H 48.422 160.829 -136.920 1.00 . A A .  43 TRP HZ3  1 1 
        5 10349 1 1  43 TRP N    N 53.213 161.143 -134.469 1.00 . A A .  43 TRP N    1 1 
        5 10350 1 1  43 TRP NE1  N 50.904 157.120 -134.300 1.00 . A A .  43 TRP NE1  1 1 
        5 10351 1 1  43 TRP O    O 51.798 163.599 -132.407 1.00 . A A .  43 TRP O    1 1 
        5 10352 1 1  44 CYS C    C 54.244 165.108 -132.376 1.00 . A A .  44 CYS C    1 1 
        5 10353 1 1  44 CYS CA   C 54.406 163.863 -131.515 1.00 . A A .  44 CYS CA   1 1 
        5 10354 1 1  44 CYS CB   C 55.892 163.661 -131.204 1.00 . A A .  44 CYS CB   1 1 
        5 10355 1 1  44 CYS H    H 54.428 161.931 -132.392 1.00 . A A .  44 CYS H    1 1 
        5 10356 1 1  44 CYS HA   H 53.854 163.987 -130.596 1.00 . A A .  44 CYS HA   1 1 
        5 10357 1 1  44 CYS HB2  H 56.443 163.630 -132.131 1.00 . A A .  44 CYS HB2  1 1 
        5 10358 1 1  44 CYS HB3  H 56.241 164.499 -130.617 1.00 . A A .  44 CYS HB3  1 1 
        5 10359 1 1  44 CYS HG   H 57.137 162.481 -129.323 1.00 . A A .  44 CYS HG   1 1 
        5 10360 1 1  44 CYS N    N 53.859 162.710 -132.233 1.00 . A A .  44 CYS N    1 1 
        5 10361 1 1  44 CYS O    O 53.829 166.167 -131.910 1.00 . A A .  44 CYS O    1 1 
        5 10362 1 1  44 CYS SG   S 56.282 162.152 -130.289 1.00 . A A .  44 CYS SG   1 1 
        5 10363 1 1  45 ARG C    C 53.003 166.524 -134.724 1.00 . A A .  45 ARG C    1 1 
        5 10364 1 1  45 ARG CA   C 54.437 166.005 -134.640 1.00 . A A .  45 ARG CA   1 1 
        5 10365 1 1  45 ARG CB   C 54.863 165.484 -136.014 1.00 . A A .  45 ARG CB   1 1 
        5 10366 1 1  45 ARG CD   C 57.188 166.162 -136.705 1.00 . A A .  45 ARG CD   1 1 
        5 10367 1 1  45 ARG CG   C 56.322 165.063 -136.108 1.00 . A A .  45 ARG CG   1 1 
        5 10368 1 1  45 ARG CZ   C 57.286 166.612 -139.136 1.00 . A A .  45 ARG CZ   1 1 
        5 10369 1 1  45 ARG H    H 54.867 164.061 -133.950 1.00 . A A .  45 ARG H    1 1 
        5 10370 1 1  45 ARG HA   H 55.092 166.810 -134.346 1.00 . A A .  45 ARG HA   1 1 
        5 10371 1 1  45 ARG HB2  H 54.253 164.629 -136.262 1.00 . A A .  45 ARG HB2  1 1 
        5 10372 1 1  45 ARG HB3  H 54.686 166.259 -136.744 1.00 . A A .  45 ARG HB3  1 1 
        5 10373 1 1  45 ARG HD2  H 57.241 166.984 -136.009 1.00 . A A .  45 ARG HD2  1 1 
        5 10374 1 1  45 ARG HD3  H 58.179 165.771 -136.875 1.00 . A A .  45 ARG HD3  1 1 
        5 10375 1 1  45 ARG HE   H 55.715 166.999 -137.963 1.00 . A A .  45 ARG HE   1 1 
        5 10376 1 1  45 ARG HG2  H 56.685 164.833 -135.117 1.00 . A A .  45 ARG HG2  1 1 
        5 10377 1 1  45 ARG HG3  H 56.393 164.184 -136.731 1.00 . A A .  45 ARG HG3  1 1 
        5 10378 1 1  45 ARG HH11 H 59.028 165.907 -138.378 1.00 . A A .  45 ARG HH11 1 1 
        5 10379 1 1  45 ARG HH12 H 59.027 166.198 -140.090 1.00 . A A .  45 ARG HH12 1 1 
        5 10380 1 1  45 ARG HH21 H 55.719 167.340 -140.185 1.00 . A A .  45 ARG HH21 1 1 
        5 10381 1 1  45 ARG HH22 H 57.151 166.995 -141.127 1.00 . A A .  45 ARG HH22 1 1 
        5 10382 1 1  45 ARG N    N 54.551 164.939 -133.657 1.00 . A A .  45 ARG N    1 1 
        5 10383 1 1  45 ARG NE   N 56.641 166.640 -137.975 1.00 . A A .  45 ARG NE   1 1 
        5 10384 1 1  45 ARG NH1  N 58.547 166.201 -139.203 1.00 . A A .  45 ARG NH1  1 1 
        5 10385 1 1  45 ARG NH2  N 56.667 167.012 -140.234 1.00 . A A .  45 ARG NH2  1 1 
        5 10386 1 1  45 ARG O    O 52.776 167.713 -134.883 1.00 . A A .  45 ARG O    1 1 
        5 10387 1 1  46 LYS C    C 49.991 166.489 -133.549 1.00 . A A .  46 LYS C    1 1 
        5 10388 1 1  46 LYS CA   C 50.638 165.985 -134.823 1.00 . A A .  46 LYS CA   1 1 
        5 10389 1 1  46 LYS CB   C 49.863 164.818 -135.435 1.00 . A A .  46 LYS CB   1 1 
        5 10390 1 1  46 LYS CD   C 51.437 164.806 -137.371 1.00 . A A .  46 LYS CD   1 1 
        5 10391 1 1  46 LYS CE   C 51.634 165.263 -138.804 1.00 . A A .  46 LYS CE   1 1 
        5 10392 1 1  46 LYS CG   C 49.978 164.797 -136.951 1.00 . A A .  46 LYS CG   1 1 
        5 10393 1 1  46 LYS H    H 52.269 164.694 -134.408 1.00 . A A .  46 LYS H    1 1 
        5 10394 1 1  46 LYS HA   H 50.629 166.797 -135.536 1.00 . A A .  46 LYS HA   1 1 
        5 10395 1 1  46 LYS HB2  H 50.257 163.891 -135.046 1.00 . A A .  46 LYS HB2  1 1 
        5 10396 1 1  46 LYS HB3  H 48.823 164.900 -135.168 1.00 . A A .  46 LYS HB3  1 1 
        5 10397 1 1  46 LYS HD2  H 51.970 165.480 -136.722 1.00 . A A .  46 LYS HD2  1 1 
        5 10398 1 1  46 LYS HD3  H 51.838 163.814 -137.250 1.00 . A A .  46 LYS HD3  1 1 
        5 10399 1 1  46 LYS HE2  H 52.608 164.937 -139.138 1.00 . A A .  46 LYS HE2  1 1 
        5 10400 1 1  46 LYS HE3  H 50.872 164.808 -139.418 1.00 . A A .  46 LYS HE3  1 1 
        5 10401 1 1  46 LYS HG2  H 49.505 163.901 -137.330 1.00 . A A .  46 LYS HG2  1 1 
        5 10402 1 1  46 LYS HG3  H 49.488 165.669 -137.356 1.00 . A A .  46 LYS HG3  1 1 
        5 10403 1 1  46 LYS HZ1  H 52.335 167.207 -138.412 1.00 . A A .  46 LYS HZ1  1 1 
        5 10404 1 1  46 LYS HZ2  H 51.597 167.030 -139.927 1.00 . A A .  46 LYS HZ2  1 1 
        5 10405 1 1  46 LYS HZ3  H 50.650 167.092 -138.531 1.00 . A A .  46 LYS HZ3  1 1 
        5 10406 1 1  46 LYS N    N 52.039 165.623 -134.625 1.00 . A A .  46 LYS N    1 1 
        5 10407 1 1  46 LYS NZ   N 51.545 166.748 -138.930 1.00 . A A .  46 LYS NZ   1 1 
        5 10408 1 1  46 LYS O    O 48.862 166.980 -133.566 1.00 . A A .  46 LYS O    1 1 
        5 10409 1 1  47 GLU C    C 50.826 168.412 -131.109 1.00 . A A .  47 GLU C    1 1 
        5 10410 1 1  47 GLU CA   C 50.266 166.995 -131.204 1.00 . A A .  47 GLU CA   1 1 
        5 10411 1 1  47 GLU CB   C 50.660 166.167 -129.975 1.00 . A A .  47 GLU CB   1 1 
        5 10412 1 1  47 GLU CD   C 50.025 164.194 -128.515 1.00 . A A .  47 GLU CD   1 1 
        5 10413 1 1  47 GLU CG   C 49.930 164.835 -129.888 1.00 . A A .  47 GLU CG   1 1 
        5 10414 1 1  47 GLU H    H 51.535 165.845 -132.468 1.00 . A A .  47 GLU H    1 1 
        5 10415 1 1  47 GLU HA   H 49.188 167.061 -131.244 1.00 . A A .  47 GLU HA   1 1 
        5 10416 1 1  47 GLU HB2  H 51.722 165.971 -130.012 1.00 . A A .  47 GLU HB2  1 1 
        5 10417 1 1  47 GLU HB3  H 50.437 166.736 -129.084 1.00 . A A .  47 GLU HB3  1 1 
        5 10418 1 1  47 GLU HG2  H 48.887 164.997 -130.117 1.00 . A A .  47 GLU HG2  1 1 
        5 10419 1 1  47 GLU HG3  H 50.356 164.159 -130.615 1.00 . A A .  47 GLU HG3  1 1 
        5 10420 1 1  47 GLU N    N 50.704 166.370 -132.446 1.00 . A A .  47 GLU N    1 1 
        5 10421 1 1  47 GLU O    O 50.503 169.160 -130.186 1.00 . A A .  47 GLU O    1 1 
        5 10422 1 1  47 GLU OE1  O 51.138 163.808 -128.106 1.00 . A A .  47 GLU OE1  1 1 
        5 10423 1 1  47 GLU OE2  O 48.978 164.068 -127.836 1.00 . A A .  47 GLU OE2  1 1 
        5 10424 1 1  48 THR C    C 51.112 171.218 -132.114 1.00 . A A .  48 THR C    1 1 
        5 10425 1 1  48 THR CA   C 52.196 170.132 -132.205 1.00 . A A .  48 THR CA   1 1 
        5 10426 1 1  48 THR CB   C 52.997 170.311 -133.515 1.00 . A A .  48 THR CB   1 1 
        5 10427 1 1  48 THR CG2  C 53.431 171.756 -133.713 1.00 . A A .  48 THR CG2  1 1 
        5 10428 1 1  48 THR H    H 51.900 168.114 -132.770 1.00 . A A .  48 THR H    1 1 
        5 10429 1 1  48 THR HA   H 52.880 170.268 -131.380 1.00 . A A .  48 THR HA   1 1 
        5 10430 1 1  48 THR HB   H 52.367 170.025 -134.345 1.00 . A A .  48 THR HB   1 1 
        5 10431 1 1  48 THR HG1  H 54.018 168.742 -134.116 1.00 . A A .  48 THR HG1  1 1 
        5 10432 1 1  48 THR HG21 H 52.560 172.394 -133.720 1.00 . A A .  48 THR HG21 1 1 
        5 10433 1 1  48 THR HG22 H 54.086 172.049 -132.906 1.00 . A A .  48 THR HG22 1 1 
        5 10434 1 1  48 THR HG23 H 53.954 171.848 -134.653 1.00 . A A .  48 THR HG23 1 1 
        5 10435 1 1  48 THR N    N 51.646 168.780 -132.097 1.00 . A A .  48 THR N    1 1 
        5 10436 1 1  48 THR O    O 51.258 172.150 -131.329 1.00 . A A .  48 THR O    1 1 
        5 10437 1 1  48 THR OG1  O 54.149 169.466 -133.495 1.00 . A A .  48 THR OG1  1 1 
        5 10438 1 1  49 PRO C    C 48.400 172.291 -131.391 1.00 . A A .  49 PRO C    1 1 
        5 10439 1 1  49 PRO CA   C 48.915 172.109 -132.821 1.00 . A A .  49 PRO CA   1 1 
        5 10440 1 1  49 PRO CB   C 47.817 171.518 -133.720 1.00 . A A .  49 PRO CB   1 1 
        5 10441 1 1  49 PRO CD   C 49.751 170.123 -133.938 1.00 . A A .  49 PRO CD   1 1 
        5 10442 1 1  49 PRO CG   C 48.255 170.128 -134.042 1.00 . A A .  49 PRO CG   1 1 
        5 10443 1 1  49 PRO HA   H 49.220 173.071 -133.210 1.00 . A A .  49 PRO HA   1 1 
        5 10444 1 1  49 PRO HB2  H 46.878 171.519 -133.189 1.00 . A A .  49 PRO HB2  1 1 
        5 10445 1 1  49 PRO HB3  H 47.727 172.117 -134.615 1.00 . A A .  49 PRO HB3  1 1 
        5 10446 1 1  49 PRO HD2  H 50.106 169.150 -133.626 1.00 . A A .  49 PRO HD2  1 1 
        5 10447 1 1  49 PRO HD3  H 50.199 170.406 -134.878 1.00 . A A .  49 PRO HD3  1 1 
        5 10448 1 1  49 PRO HG2  H 47.831 169.436 -133.331 1.00 . A A .  49 PRO HG2  1 1 
        5 10449 1 1  49 PRO HG3  H 47.949 169.870 -135.045 1.00 . A A .  49 PRO HG3  1 1 
        5 10450 1 1  49 PRO N    N 50.012 171.134 -132.903 1.00 . A A .  49 PRO N    1 1 
        5 10451 1 1  49 PRO O    O 48.127 173.410 -130.957 1.00 . A A .  49 PRO O    1 1 
        5 10452 1 1  50 TYR C    C 48.919 171.832 -128.381 1.00 . A A .  50 TYR C    1 1 
        5 10453 1 1  50 TYR CA   C 47.839 171.232 -129.273 1.00 . A A .  50 TYR CA   1 1 
        5 10454 1 1  50 TYR CB   C 47.470 169.831 -128.786 1.00 . A A .  50 TYR CB   1 1 
        5 10455 1 1  50 TYR CD1  C 45.037 169.502 -129.376 1.00 . A A .  50 TYR CD1  1 1 
        5 10456 1 1  50 TYR CD2  C 46.666 168.235 -130.570 1.00 . A A .  50 TYR CD2  1 1 
        5 10457 1 1  50 TYR CE1  C 44.028 168.906 -130.111 1.00 . A A .  50 TYR CE1  1 1 
        5 10458 1 1  50 TYR CE2  C 45.665 167.636 -131.309 1.00 . A A .  50 TYR CE2  1 1 
        5 10459 1 1  50 TYR CG   C 46.371 169.177 -129.593 1.00 . A A .  50 TYR CG   1 1 
        5 10460 1 1  50 TYR CZ   C 44.349 167.974 -131.076 1.00 . A A .  50 TYR CZ   1 1 
        5 10461 1 1  50 TYR H    H 48.531 170.325 -131.055 1.00 . A A .  50 TYR H    1 1 
        5 10462 1 1  50 TYR HA   H 46.963 171.863 -129.232 1.00 . A A .  50 TYR HA   1 1 
        5 10463 1 1  50 TYR HB2  H 48.342 169.197 -128.841 1.00 . A A .  50 TYR HB2  1 1 
        5 10464 1 1  50 TYR HB3  H 47.139 169.891 -127.760 1.00 . A A .  50 TYR HB3  1 1 
        5 10465 1 1  50 TYR HD1  H 44.790 170.233 -128.620 1.00 . A A .  50 TYR HD1  1 1 
        5 10466 1 1  50 TYR HD2  H 47.698 167.971 -130.750 1.00 . A A .  50 TYR HD2  1 1 
        5 10467 1 1  50 TYR HE1  H 42.997 169.172 -129.928 1.00 . A A .  50 TYR HE1  1 1 
        5 10468 1 1  50 TYR HE2  H 45.914 166.905 -132.064 1.00 . A A .  50 TYR HE2  1 1 
        5 10469 1 1  50 TYR HH   H 43.534 166.441 -131.904 1.00 . A A .  50 TYR HH   1 1 
        5 10470 1 1  50 TYR N    N 48.293 171.188 -130.658 1.00 . A A .  50 TYR N    1 1 
        5 10471 1 1  50 TYR O    O 48.632 172.630 -127.488 1.00 . A A .  50 TYR O    1 1 
        5 10472 1 1  50 TYR OH   O 43.349 167.378 -131.811 1.00 . A A .  50 TYR OH   1 1 
        5 10473 1 1  51 LEU C    C 51.412 173.504 -128.156 1.00 . A A .  51 LEU C    1 1 
        5 10474 1 1  51 LEU CA   C 51.305 172.001 -127.920 1.00 . A A .  51 LEU CA   1 1 
        5 10475 1 1  51 LEU CB   C 52.597 171.312 -128.361 1.00 . A A .  51 LEU CB   1 1 
        5 10476 1 1  51 LEU CD1  C 53.943 169.215 -128.606 1.00 . A A .  51 LEU CD1  1 1 
        5 10477 1 1  51 LEU CD2  C 52.938 169.796 -126.399 1.00 . A A .  51 LEU CD2  1 1 
        5 10478 1 1  51 LEU CG   C 52.758 169.861 -127.907 1.00 . A A .  51 LEU CG   1 1 
        5 10479 1 1  51 LEU H    H 50.319 170.753 -129.318 1.00 . A A .  51 LEU H    1 1 
        5 10480 1 1  51 LEU HA   H 51.155 171.824 -126.864 1.00 . A A .  51 LEU HA   1 1 
        5 10481 1 1  51 LEU HB2  H 52.637 171.334 -129.440 1.00 . A A .  51 LEU HB2  1 1 
        5 10482 1 1  51 LEU HB3  H 53.431 171.879 -127.976 1.00 . A A .  51 LEU HB3  1 1 
        5 10483 1 1  51 LEU HD11 H 53.781 169.227 -129.674 1.00 . A A .  51 LEU HD11 1 1 
        5 10484 1 1  51 LEU HD12 H 54.842 169.767 -128.371 1.00 . A A .  51 LEU HD12 1 1 
        5 10485 1 1  51 LEU HD13 H 54.048 168.196 -128.268 1.00 . A A .  51 LEU HD13 1 1 
        5 10486 1 1  51 LEU HD21 H 53.803 170.377 -126.114 1.00 . A A .  51 LEU HD21 1 1 
        5 10487 1 1  51 LEU HD22 H 52.061 170.196 -125.912 1.00 . A A .  51 LEU HD22 1 1 
        5 10488 1 1  51 LEU HD23 H 53.080 168.769 -126.097 1.00 . A A .  51 LEU HD23 1 1 
        5 10489 1 1  51 LEU HG   H 51.868 169.304 -128.165 1.00 . A A .  51 LEU HG   1 1 
        5 10490 1 1  51 LEU N    N 50.164 171.445 -128.634 1.00 . A A .  51 LEU N    1 1 
        5 10491 1 1  51 LEU O    O 51.667 174.261 -127.230 1.00 . A A .  51 LEU O    1 1 
        5 10492 1 1  52 LEU C    C 50.153 176.115 -129.073 1.00 . A A .  52 LEU C    1 1 
        5 10493 1 1  52 LEU CA   C 51.269 175.337 -129.760 1.00 . A A .  52 LEU CA   1 1 
        5 10494 1 1  52 LEU CB   C 51.174 175.496 -131.280 1.00 . A A .  52 LEU CB   1 1 
        5 10495 1 1  52 LEU CD1  C 52.647 177.524 -131.413 1.00 . A A .  52 LEU CD1  1 1 
        5 10496 1 1  52 LEU CD2  C 51.121 176.963 -133.311 1.00 . A A .  52 LEU CD2  1 1 
        5 10497 1 1  52 LEU CG   C 51.300 176.931 -131.801 1.00 . A A .  52 LEU CG   1 1 
        5 10498 1 1  52 LEU H    H 51.017 173.261 -130.099 1.00 . A A .  52 LEU H    1 1 
        5 10499 1 1  52 LEU HA   H 52.220 175.724 -129.424 1.00 . A A .  52 LEU HA   1 1 
        5 10500 1 1  52 LEU HB2  H 51.957 174.904 -131.729 1.00 . A A .  52 LEU HB2  1 1 
        5 10501 1 1  52 LEU HB3  H 50.223 175.103 -131.601 1.00 . A A .  52 LEU HB3  1 1 
        5 10502 1 1  52 LEU HD11 H 53.440 176.931 -131.844 1.00 . A A .  52 LEU HD11 1 1 
        5 10503 1 1  52 LEU HD12 H 52.713 178.538 -131.782 1.00 . A A .  52 LEU HD12 1 1 
        5 10504 1 1  52 LEU HD13 H 52.743 177.526 -130.337 1.00 . A A .  52 LEU HD13 1 1 
        5 10505 1 1  52 LEU HD21 H 51.868 176.336 -133.775 1.00 . A A .  52 LEU HD21 1 1 
        5 10506 1 1  52 LEU HD22 H 50.136 176.598 -133.564 1.00 . A A .  52 LEU HD22 1 1 
        5 10507 1 1  52 LEU HD23 H 51.232 177.977 -133.664 1.00 . A A .  52 LEU HD23 1 1 
        5 10508 1 1  52 LEU HG   H 50.526 177.537 -131.357 1.00 . A A .  52 LEU HG   1 1 
        5 10509 1 1  52 LEU N    N 51.207 173.924 -129.398 1.00 . A A .  52 LEU N    1 1 
        5 10510 1 1  52 LEU O    O 50.372 177.218 -128.568 1.00 . A A .  52 LEU O    1 1 
        5 10511 1 1  53 LYS C    C 48.223 176.323 -126.873 1.00 . A A .  53 LYS C    1 1 
        5 10512 1 1  53 LYS CA   C 47.827 176.085 -128.328 1.00 . A A .  53 LYS CA   1 1 
        5 10513 1 1  53 LYS CB   C 46.643 175.111 -128.395 1.00 . A A .  53 LYS CB   1 1 
        5 10514 1 1  53 LYS CD   C 44.400 174.428 -127.488 1.00 . A A .  53 LYS CD   1 1 
        5 10515 1 1  53 LYS CE   C 43.142 174.879 -126.763 1.00 . A A .  53 LYS CE   1 1 
        5 10516 1 1  53 LYS CG   C 45.402 175.565 -127.639 1.00 . A A .  53 LYS CG   1 1 
        5 10517 1 1  53 LYS H    H 48.834 174.694 -129.566 1.00 . A A .  53 LYS H    1 1 
        5 10518 1 1  53 LYS HA   H 47.551 177.024 -128.784 1.00 . A A .  53 LYS HA   1 1 
        5 10519 1 1  53 LYS HB2  H 46.371 174.973 -129.431 1.00 . A A .  53 LYS HB2  1 1 
        5 10520 1 1  53 LYS HB3  H 46.956 174.160 -127.989 1.00 . A A .  53 LYS HB3  1 1 
        5 10521 1 1  53 LYS HD2  H 44.128 174.070 -128.470 1.00 . A A .  53 LYS HD2  1 1 
        5 10522 1 1  53 LYS HD3  H 44.861 173.628 -126.927 1.00 . A A .  53 LYS HD3  1 1 
        5 10523 1 1  53 LYS HE2  H 43.427 175.356 -125.837 1.00 . A A .  53 LYS HE2  1 1 
        5 10524 1 1  53 LYS HE3  H 42.620 175.591 -127.386 1.00 . A A .  53 LYS HE3  1 1 
        5 10525 1 1  53 LYS HG2  H 45.694 175.909 -126.658 1.00 . A A .  53 LYS HG2  1 1 
        5 10526 1 1  53 LYS HG3  H 44.936 176.374 -128.183 1.00 . A A .  53 LYS HG3  1 1 
        5 10527 1 1  53 LYS HZ1  H 41.294 174.090 -126.183 1.00 . A A .  53 LYS HZ1  1 1 
        5 10528 1 1  53 LYS HZ2  H 42.127 173.122 -127.294 1.00 . A A .  53 LYS HZ2  1 1 
        5 10529 1 1  53 LYS HZ3  H 42.611 173.166 -125.677 1.00 . A A .  53 LYS HZ3  1 1 
        5 10530 1 1  53 LYS N    N 48.959 175.529 -129.060 1.00 . A A .  53 LYS N    1 1 
        5 10531 1 1  53 LYS NZ   N 42.229 173.742 -126.459 1.00 . A A .  53 LYS NZ   1 1 
        5 10532 1 1  53 LYS O    O 48.060 177.419 -126.334 1.00 . A A .  53 LYS O    1 1 
        5 10533 1 1  54 THR C    C 50.335 176.328 -124.681 1.00 . A A .  54 THR C    1 1 
        5 10534 1 1  54 THR CA   C 49.199 175.320 -124.882 1.00 . A A .  54 THR CA   1 1 
        5 10535 1 1  54 THR CB   C 49.669 173.922 -124.442 1.00 . A A .  54 THR CB   1 1 
        5 10536 1 1  54 THR CG2  C 49.919 173.872 -122.949 1.00 . A A .  54 THR CG2  1 1 
        5 10537 1 1  54 THR H    H 48.885 174.449 -126.774 1.00 . A A .  54 THR H    1 1 
        5 10538 1 1  54 THR HA   H 48.356 175.605 -124.271 1.00 . A A .  54 THR HA   1 1 
        5 10539 1 1  54 THR HB   H 50.591 173.689 -124.957 1.00 . A A .  54 THR HB   1 1 
        5 10540 1 1  54 THR HG1  H 48.729 172.756 -125.734 1.00 . A A .  54 THR HG1  1 1 
        5 10541 1 1  54 THR HG21 H 50.253 172.883 -122.673 1.00 . A A .  54 THR HG21 1 1 
        5 10542 1 1  54 THR HG22 H 50.677 174.595 -122.686 1.00 . A A .  54 THR HG22 1 1 
        5 10543 1 1  54 THR HG23 H 49.004 174.103 -122.423 1.00 . A A .  54 THR HG23 1 1 
        5 10544 1 1  54 THR N    N 48.768 175.282 -126.267 1.00 . A A .  54 THR N    1 1 
        5 10545 1 1  54 THR O    O 50.280 177.175 -123.790 1.00 . A A .  54 THR O    1 1 
        5 10546 1 1  54 THR OG1  O 48.678 172.948 -124.789 1.00 . A A .  54 THR OG1  1 1 
        5 10547 1 1  55 TYR C    C 52.152 178.568 -125.521 1.00 . A A .  55 TYR C    1 1 
        5 10548 1 1  55 TYR CA   C 52.524 177.092 -125.457 1.00 . A A .  55 TYR CA   1 1 
        5 10549 1 1  55 TYR CB   C 53.497 176.751 -126.596 1.00 . A A .  55 TYR CB   1 1 
        5 10550 1 1  55 TYR CD1  C 55.599 178.063 -126.075 1.00 . A A .  55 TYR CD1  1 1 
        5 10551 1 1  55 TYR CD2  C 54.335 178.668 -128.006 1.00 . A A .  55 TYR CD2  1 1 
        5 10552 1 1  55 TYR CE1  C 56.499 179.077 -126.345 1.00 . A A .  55 TYR CE1  1 1 
        5 10553 1 1  55 TYR CE2  C 55.232 179.677 -128.284 1.00 . A A .  55 TYR CE2  1 1 
        5 10554 1 1  55 TYR CG   C 54.501 177.844 -126.899 1.00 . A A .  55 TYR CG   1 1 
        5 10555 1 1  55 TYR CZ   C 56.311 179.880 -127.453 1.00 . A A .  55 TYR CZ   1 1 
        5 10556 1 1  55 TYR H    H 51.308 175.553 -126.243 1.00 . A A .  55 TYR H    1 1 
        5 10557 1 1  55 TYR HA   H 53.013 176.900 -124.514 1.00 . A A .  55 TYR HA   1 1 
        5 10558 1 1  55 TYR HB2  H 54.050 175.862 -126.334 1.00 . A A .  55 TYR HB2  1 1 
        5 10559 1 1  55 TYR HB3  H 52.932 176.562 -127.498 1.00 . A A .  55 TYR HB3  1 1 
        5 10560 1 1  55 TYR HD1  H 55.742 177.432 -125.211 1.00 . A A .  55 TYR HD1  1 1 
        5 10561 1 1  55 TYR HD2  H 53.488 178.508 -128.656 1.00 . A A .  55 TYR HD2  1 1 
        5 10562 1 1  55 TYR HE1  H 57.346 179.233 -125.694 1.00 . A A .  55 TYR HE1  1 1 
        5 10563 1 1  55 TYR HE2  H 55.085 180.305 -129.150 1.00 . A A .  55 TYR HE2  1 1 
        5 10564 1 1  55 TYR HH   H 58.092 180.552 -127.745 1.00 . A A .  55 TYR HH   1 1 
        5 10565 1 1  55 TYR N    N 51.349 176.234 -125.532 1.00 . A A .  55 TYR N    1 1 
        5 10566 1 1  55 TYR O    O 52.586 179.359 -124.688 1.00 . A A .  55 TYR O    1 1 
        5 10567 1 1  55 TYR OH   O 57.194 180.902 -127.722 1.00 . A A .  55 TYR OH   1 1 
        5 10568 1 1  56 ASN C    C 50.130 180.927 -125.737 1.00 . A A .  56 ASN C    1 1 
        5 10569 1 1  56 ASN CA   C 51.089 180.339 -126.767 1.00 . A A .  56 ASN CA   1 1 
        5 10570 1 1  56 ASN CB   C 50.524 180.528 -128.174 1.00 . A A .  56 ASN CB   1 1 
        5 10571 1 1  56 ASN CG   C 50.830 181.905 -128.731 1.00 . A A .  56 ASN CG   1 1 
        5 10572 1 1  56 ASN H    H 50.927 178.246 -127.070 1.00 . A A .  56 ASN H    1 1 
        5 10573 1 1  56 ASN HA   H 52.030 180.863 -126.700 1.00 . A A .  56 ASN HA   1 1 
        5 10574 1 1  56 ASN HB2  H 50.955 179.787 -128.831 1.00 . A A .  56 ASN HB2  1 1 
        5 10575 1 1  56 ASN HB3  H 49.453 180.400 -128.146 1.00 . A A .  56 ASN HB3  1 1 
        5 10576 1 1  56 ASN HD21 H 49.106 181.921 -129.715 1.00 . A A .  56 ASN HD21 1 1 
        5 10577 1 1  56 ASN HD22 H 50.092 183.327 -129.904 1.00 . A A .  56 ASN HD22 1 1 
        5 10578 1 1  56 ASN N    N 51.351 178.934 -126.506 1.00 . A A .  56 ASN N    1 1 
        5 10579 1 1  56 ASN ND2  N 49.918 182.438 -129.530 1.00 . A A .  56 ASN ND2  1 1 
        5 10580 1 1  56 ASN O    O 50.197 182.114 -125.428 1.00 . A A .  56 ASN O    1 1 
        5 10581 1 1  56 ASN OD1  O 51.881 182.487 -128.444 1.00 . A A .  56 ASN OD1  1 1 
        5 10582 1 1  57 ALA C    C 48.753 180.567 -122.811 1.00 . A A .  57 ALA C    1 1 
        5 10583 1 1  57 ALA CA   C 48.242 180.560 -124.254 1.00 . A A .  57 ALA CA   1 1 
        5 10584 1 1  57 ALA CB   C 46.987 179.708 -124.358 1.00 . A A .  57 ALA CB   1 1 
        5 10585 1 1  57 ALA H    H 49.262 179.141 -125.459 1.00 . A A .  57 ALA H    1 1 
        5 10586 1 1  57 ALA HA   H 47.977 181.570 -124.530 1.00 . A A .  57 ALA HA   1 1 
        5 10587 1 1  57 ALA HB1  H 46.605 179.752 -125.368 1.00 . A A .  57 ALA HB1  1 1 
        5 10588 1 1  57 ALA HB2  H 47.226 178.684 -124.109 1.00 . A A .  57 ALA HB2  1 1 
        5 10589 1 1  57 ALA HB3  H 46.240 180.080 -123.673 1.00 . A A .  57 ALA HB3  1 1 
        5 10590 1 1  57 ALA N    N 49.248 180.091 -125.201 1.00 . A A .  57 ALA N    1 1 
        5 10591 1 1  57 ALA O    O 48.178 181.235 -121.949 1.00 . A A .  57 ALA O    1 1 
        5 10592 1 1  58 PHE C    C 51.770 180.159 -121.046 1.00 . A A .  58 PHE C    1 1 
        5 10593 1 1  58 PHE CA   C 50.317 179.704 -121.167 1.00 . A A .  58 PHE CA   1 1 
        5 10594 1 1  58 PHE CB   C 50.186 178.268 -120.665 1.00 . A A .  58 PHE CB   1 1 
        5 10595 1 1  58 PHE CD1  C 47.797 178.439 -119.927 1.00 . A A .  58 PHE CD1  1 1 
        5 10596 1 1  58 PHE CD2  C 48.424 176.611 -121.317 1.00 . A A .  58 PHE CD2  1 1 
        5 10597 1 1  58 PHE CE1  C 46.500 177.973 -119.892 1.00 . A A .  58 PHE CE1  1 1 
        5 10598 1 1  58 PHE CE2  C 47.129 176.141 -121.285 1.00 . A A .  58 PHE CE2  1 1 
        5 10599 1 1  58 PHE CG   C 48.773 177.765 -120.639 1.00 . A A .  58 PHE CG   1 1 
        5 10600 1 1  58 PHE CZ   C 46.164 176.822 -120.572 1.00 . A A .  58 PHE CZ   1 1 
        5 10601 1 1  58 PHE H    H 50.251 179.309 -123.254 1.00 . A A .  58 PHE H    1 1 
        5 10602 1 1  58 PHE HA   H 49.707 180.341 -120.544 1.00 . A A .  58 PHE HA   1 1 
        5 10603 1 1  58 PHE HB2  H 50.759 177.616 -121.307 1.00 . A A .  58 PHE HB2  1 1 
        5 10604 1 1  58 PHE HB3  H 50.578 178.209 -119.659 1.00 . A A .  58 PHE HB3  1 1 
        5 10605 1 1  58 PHE HD1  H 48.058 179.342 -119.398 1.00 . A A .  58 PHE HD1  1 1 
        5 10606 1 1  58 PHE HD2  H 49.177 176.077 -121.876 1.00 . A A .  58 PHE HD2  1 1 
        5 10607 1 1  58 PHE HE1  H 45.748 178.507 -119.332 1.00 . A A .  58 PHE HE1  1 1 
        5 10608 1 1  58 PHE HE2  H 46.869 175.239 -121.819 1.00 . A A .  58 PHE HE2  1 1 
        5 10609 1 1  58 PHE HZ   H 45.150 176.453 -120.548 1.00 . A A .  58 PHE HZ   1 1 
        5 10610 1 1  58 PHE N    N 49.812 179.812 -122.534 1.00 . A A .  58 PHE N    1 1 
        5 10611 1 1  58 PHE O    O 52.413 179.933 -120.018 1.00 . A A .  58 PHE O    1 1 
        5 10612 1 1  59 LYS C    C 53.851 182.426 -121.080 1.00 . A A .  59 LYS C    1 1 
        5 10613 1 1  59 LYS CA   C 53.670 181.280 -122.074 1.00 . A A .  59 LYS CA   1 1 
        5 10614 1 1  59 LYS CB   C 54.087 181.719 -123.483 1.00 . A A .  59 LYS CB   1 1 
        5 10615 1 1  59 LYS CD   C 53.387 183.048 -125.510 1.00 . A A .  59 LYS CD   1 1 
        5 10616 1 1  59 LYS CE   C 54.792 182.900 -126.071 1.00 . A A .  59 LYS CE   1 1 
        5 10617 1 1  59 LYS CG   C 53.358 182.957 -123.990 1.00 . A A .  59 LYS CG   1 1 
        5 10618 1 1  59 LYS H    H 51.717 180.995 -122.858 1.00 . A A .  59 LYS H    1 1 
        5 10619 1 1  59 LYS HA   H 54.293 180.452 -121.766 1.00 . A A .  59 LYS HA   1 1 
        5 10620 1 1  59 LYS HB2  H 55.146 181.931 -123.480 1.00 . A A .  59 LYS HB2  1 1 
        5 10621 1 1  59 LYS HB3  H 53.894 180.909 -124.171 1.00 . A A .  59 LYS HB3  1 1 
        5 10622 1 1  59 LYS HD2  H 52.769 182.263 -125.915 1.00 . A A .  59 LYS HD2  1 1 
        5 10623 1 1  59 LYS HD3  H 52.989 184.008 -125.808 1.00 . A A .  59 LYS HD3  1 1 
        5 10624 1 1  59 LYS HE2  H 55.401 183.714 -125.705 1.00 . A A .  59 LYS HE2  1 1 
        5 10625 1 1  59 LYS HE3  H 55.206 181.961 -125.731 1.00 . A A .  59 LYS HE3  1 1 
        5 10626 1 1  59 LYS HG2  H 52.330 182.915 -123.662 1.00 . A A .  59 LYS HG2  1 1 
        5 10627 1 1  59 LYS HG3  H 53.833 183.836 -123.577 1.00 . A A .  59 LYS HG3  1 1 
        5 10628 1 1  59 LYS HZ1  H 55.737 182.636 -127.918 1.00 . A A .  59 LYS HZ1  1 1 
        5 10629 1 1  59 LYS HZ2  H 54.082 182.264 -127.932 1.00 . A A .  59 LYS HZ2  1 1 
        5 10630 1 1  59 LYS HZ3  H 54.585 183.877 -127.906 1.00 . A A .  59 LYS HZ3  1 1 
        5 10631 1 1  59 LYS N    N 52.283 180.816 -122.077 1.00 . A A .  59 LYS N    1 1 
        5 10632 1 1  59 LYS NZ   N 54.799 182.921 -127.561 1.00 . A A .  59 LYS NZ   1 1 
        5 10633 1 1  59 LYS O    O 54.964 182.700 -120.618 1.00 . A A .  59 LYS O    1 1 
        5 10634 1 1  60 ASP C    C 52.837 183.675 -118.384 1.00 . A A .  60 ASP C    1 1 
        5 10635 1 1  60 ASP CA   C 52.710 184.182 -119.813 1.00 . A A .  60 ASP CA   1 1 
        5 10636 1 1  60 ASP CB   C 51.391 184.950 -119.972 1.00 . A A .  60 ASP CB   1 1 
        5 10637 1 1  60 ASP CG   C 50.173 184.070 -119.724 1.00 . A A .  60 ASP CG   1 1 
        5 10638 1 1  60 ASP H    H 51.890 182.773 -121.151 1.00 . A A .  60 ASP H    1 1 
        5 10639 1 1  60 ASP HA   H 53.536 184.840 -120.035 1.00 . A A .  60 ASP HA   1 1 
        5 10640 1 1  60 ASP HB2  H 51.370 185.767 -119.267 1.00 . A A .  60 ASP HB2  1 1 
        5 10641 1 1  60 ASP HB3  H 51.330 185.345 -120.976 1.00 . A A .  60 ASP HB3  1 1 
        5 10642 1 1  60 ASP N    N 52.740 183.068 -120.753 1.00 . A A .  60 ASP N    1 1 
        5 10643 1 1  60 ASP O    O 53.449 184.314 -117.530 1.00 . A A .  60 ASP O    1 1 
        5 10644 1 1  60 ASP OD1  O 50.068 182.999 -120.360 1.00 . A A .  60 ASP OD1  1 1 
        5 10645 1 1  60 ASP OD2  O 49.324 184.424 -118.881 1.00 . A A .  60 ASP OD2  1 1 
        5 10646 1 1  61 LYS C    C 53.475 181.120 -116.528 1.00 . A A .  61 LYS C    1 1 
        5 10647 1 1  61 LYS CA   C 52.214 181.927 -116.816 1.00 . A A .  61 LYS CA   1 1 
        5 10648 1 1  61 LYS CB   C 50.972 181.040 -116.709 1.00 . A A .  61 LYS CB   1 1 
        5 10649 1 1  61 LYS CD   C 48.541 180.805 -117.314 1.00 . A A .  61 LYS CD   1 1 
        5 10650 1 1  61 LYS CE   C 47.334 181.517 -117.914 1.00 . A A .  61 LYS CE   1 1 
        5 10651 1 1  61 LYS CG   C 49.691 181.767 -117.082 1.00 . A A .  61 LYS CG   1 1 
        5 10652 1 1  61 LYS H    H 51.882 182.008 -118.898 1.00 . A A .  61 LYS H    1 1 
        5 10653 1 1  61 LYS HA   H 52.138 182.732 -116.102 1.00 . A A .  61 LYS HA   1 1 
        5 10654 1 1  61 LYS HB2  H 51.089 180.192 -117.368 1.00 . A A .  61 LYS HB2  1 1 
        5 10655 1 1  61 LYS HB3  H 50.880 180.687 -115.693 1.00 . A A .  61 LYS HB3  1 1 
        5 10656 1 1  61 LYS HD2  H 48.864 180.030 -117.990 1.00 . A A .  61 LYS HD2  1 1 
        5 10657 1 1  61 LYS HD3  H 48.255 180.367 -116.371 1.00 . A A .  61 LYS HD3  1 1 
        5 10658 1 1  61 LYS HE2  H 46.565 180.786 -118.117 1.00 . A A .  61 LYS HE2  1 1 
        5 10659 1 1  61 LYS HE3  H 46.963 182.236 -117.199 1.00 . A A .  61 LYS HE3  1 1 
        5 10660 1 1  61 LYS HG2  H 49.425 182.439 -116.281 1.00 . A A .  61 LYS HG2  1 1 
        5 10661 1 1  61 LYS HG3  H 49.862 182.333 -117.986 1.00 . A A .  61 LYS HG3  1 1 
        5 10662 1 1  61 LYS HZ1  H 48.057 181.553 -119.883 1.00 . A A .  61 LYS HZ1  1 1 
        5 10663 1 1  61 LYS HZ2  H 46.830 182.675 -119.580 1.00 . A A .  61 LYS HZ2  1 1 
        5 10664 1 1  61 LYS HZ3  H 48.397 182.964 -119.007 1.00 . A A .  61 LYS HZ3  1 1 
        5 10665 1 1  61 LYS N    N 52.271 182.504 -118.146 1.00 . A A .  61 LYS N    1 1 
        5 10666 1 1  61 LYS NZ   N 47.675 182.224 -119.184 1.00 . A A .  61 LYS NZ   1 1 
        5 10667 1 1  61 LYS O    O 54.461 181.200 -117.265 1.00 . A A .  61 LYS O    1 1 
        5 10668 1 1  62 GLY C    C 54.661 178.263 -115.965 1.00 . A A .  62 GLY C    1 1 
        5 10669 1 1  62 GLY CA   C 54.588 179.516 -115.116 1.00 . A A .  62 GLY CA   1 1 
        5 10670 1 1  62 GLY H    H 52.643 180.319 -114.899 1.00 . A A .  62 GLY H    1 1 
        5 10671 1 1  62 GLY HA2  H 55.491 180.091 -115.260 1.00 . A A .  62 GLY HA2  1 1 
        5 10672 1 1  62 GLY HA3  H 54.515 179.231 -114.077 1.00 . A A .  62 GLY HA3  1 1 
        5 10673 1 1  62 GLY N    N 53.447 180.340 -115.460 1.00 . A A .  62 GLY N    1 1 
        5 10674 1 1  62 GLY O    O 54.666 177.156 -115.442 1.00 . A A .  62 GLY O    1 1 
        5 10675 1 1  63 PHE C    C 55.720 177.612 -119.361 1.00 . A A .  63 PHE C    1 1 
        5 10676 1 1  63 PHE CA   C 54.771 177.318 -118.199 1.00 . A A .  63 PHE CA   1 1 
        5 10677 1 1  63 PHE CB   C 53.363 177.014 -118.725 1.00 . A A .  63 PHE CB   1 1 
        5 10678 1 1  63 PHE CD1  C 53.461 174.594 -119.379 1.00 . A A .  63 PHE CD1  1 1 
        5 10679 1 1  63 PHE CD2  C 53.152 176.221 -121.096 1.00 . A A .  63 PHE CD2  1 1 
        5 10680 1 1  63 PHE CE1  C 53.431 173.588 -120.324 1.00 . A A .  63 PHE CE1  1 1 
        5 10681 1 1  63 PHE CE2  C 53.123 175.220 -122.044 1.00 . A A .  63 PHE CE2  1 1 
        5 10682 1 1  63 PHE CG   C 53.322 175.920 -119.753 1.00 . A A .  63 PHE CG   1 1 
        5 10683 1 1  63 PHE CZ   C 53.262 173.902 -121.659 1.00 . A A .  63 PHE CZ   1 1 
        5 10684 1 1  63 PHE H    H 54.715 179.350 -117.638 1.00 . A A .  63 PHE H    1 1 
        5 10685 1 1  63 PHE HA   H 55.137 176.459 -117.658 1.00 . A A .  63 PHE HA   1 1 
        5 10686 1 1  63 PHE HB2  H 52.736 176.713 -117.899 1.00 . A A .  63 PHE HB2  1 1 
        5 10687 1 1  63 PHE HB3  H 52.953 177.908 -119.172 1.00 . A A .  63 PHE HB3  1 1 
        5 10688 1 1  63 PHE HD1  H 53.594 174.349 -118.335 1.00 . A A .  63 PHE HD1  1 1 
        5 10689 1 1  63 PHE HD2  H 53.044 177.252 -121.399 1.00 . A A .  63 PHE HD2  1 1 
        5 10690 1 1  63 PHE HE1  H 53.541 172.558 -120.020 1.00 . A A .  63 PHE HE1  1 1 
        5 10691 1 1  63 PHE HE2  H 52.991 175.467 -123.088 1.00 . A A .  63 PHE HE2  1 1 
        5 10692 1 1  63 PHE HZ   H 53.239 173.117 -122.399 1.00 . A A .  63 PHE HZ   1 1 
        5 10693 1 1  63 PHE N    N 54.719 178.438 -117.277 1.00 . A A .  63 PHE N    1 1 
        5 10694 1 1  63 PHE O    O 55.884 178.767 -119.767 1.00 . A A .  63 PHE O    1 1 
        5 10695 1 1  64 THR C    C 57.371 175.242 -121.630 1.00 . A A .  64 THR C    1 1 
        5 10696 1 1  64 THR CA   C 57.211 176.640 -121.035 1.00 . A A .  64 THR CA   1 1 
        5 10697 1 1  64 THR CB   C 58.605 177.228 -120.707 1.00 . A A .  64 THR CB   1 1 
        5 10698 1 1  64 THR CG2  C 59.338 176.375 -119.678 1.00 . A A .  64 THR CG2  1 1 
        5 10699 1 1  64 THR H    H 56.273 175.698 -119.396 1.00 . A A .  64 THR H    1 1 
        5 10700 1 1  64 THR HA   H 56.725 177.281 -121.758 1.00 . A A .  64 THR HA   1 1 
        5 10701 1 1  64 THR HB   H 58.471 178.219 -120.296 1.00 . A A .  64 THR HB   1 1 
        5 10702 1 1  64 THR HG1  H 59.955 176.543 -121.976 1.00 . A A .  64 THR HG1  1 1 
        5 10703 1 1  64 THR HG21 H 59.469 175.376 -120.066 1.00 . A A .  64 THR HG21 1 1 
        5 10704 1 1  64 THR HG22 H 60.304 176.811 -119.472 1.00 . A A .  64 THR HG22 1 1 
        5 10705 1 1  64 THR HG23 H 58.760 176.334 -118.767 1.00 . A A .  64 THR HG23 1 1 
        5 10706 1 1  64 THR N    N 56.365 176.565 -119.852 1.00 . A A .  64 THR N    1 1 
        5 10707 1 1  64 THR O    O 57.256 174.248 -120.913 1.00 . A A .  64 THR O    1 1 
        5 10708 1 1  64 THR OG1  O 59.398 177.326 -121.899 1.00 . A A .  64 THR OG1  1 1 
        5 10709 1 1  65 ILE C    C 59.301 173.678 -123.911 1.00 . A A .  65 ILE C    1 1 
        5 10710 1 1  65 ILE CA   C 57.828 173.863 -123.567 1.00 . A A .  65 ILE CA   1 1 
        5 10711 1 1  65 ILE CB   C 56.969 173.689 -124.841 1.00 . A A .  65 ILE CB   1 1 
        5 10712 1 1  65 ILE CD1  C 54.562 173.598 -125.674 1.00 . A A .  65 ILE CD1  1 1 
        5 10713 1 1  65 ILE CG1  C 55.486 173.840 -124.500 1.00 . A A .  65 ILE CG1  1 1 
        5 10714 1 1  65 ILE CG2  C 57.229 172.328 -125.480 1.00 . A A .  65 ILE CG2  1 1 
        5 10715 1 1  65 ILE H    H 57.653 175.971 -123.478 1.00 . A A .  65 ILE H    1 1 
        5 10716 1 1  65 ILE HA   H 57.541 173.098 -122.859 1.00 . A A .  65 ILE HA   1 1 
        5 10717 1 1  65 ILE HB   H 57.251 174.453 -125.549 1.00 . A A .  65 ILE HB   1 1 
        5 10718 1 1  65 ILE HD11 H 54.807 174.282 -126.471 1.00 . A A .  65 ILE HD11 1 1 
        5 10719 1 1  65 ILE HD12 H 54.678 172.582 -126.021 1.00 . A A .  65 ILE HD12 1 1 
        5 10720 1 1  65 ILE HD13 H 53.540 173.758 -125.365 1.00 . A A .  65 ILE HD13 1 1 
        5 10721 1 1  65 ILE HG12 H 55.228 173.133 -123.726 1.00 . A A .  65 ILE HG12 1 1 
        5 10722 1 1  65 ILE HG13 H 55.309 174.842 -124.139 1.00 . A A .  65 ILE HG13 1 1 
        5 10723 1 1  65 ILE HG21 H 58.278 172.237 -125.717 1.00 . A A .  65 ILE HG21 1 1 
        5 10724 1 1  65 ILE HG22 H 56.945 171.546 -124.792 1.00 . A A .  65 ILE HG22 1 1 
        5 10725 1 1  65 ILE HG23 H 56.646 172.240 -126.385 1.00 . A A .  65 ILE HG23 1 1 
        5 10726 1 1  65 ILE N    N 57.613 175.154 -122.933 1.00 . A A .  65 ILE N    1 1 
        5 10727 1 1  65 ILE O    O 59.950 174.591 -124.424 1.00 . A A .  65 ILE O    1 1 
        5 10728 1 1  66 TYR C    C 61.208 170.902 -124.767 1.00 . A A .  66 TYR C    1 1 
        5 10729 1 1  66 TYR CA   C 61.191 172.148 -123.892 1.00 . A A .  66 TYR CA   1 1 
        5 10730 1 1  66 TYR CB   C 61.954 171.915 -122.583 1.00 . A A .  66 TYR CB   1 1 
        5 10731 1 1  66 TYR CD1  C 64.274 172.259 -123.544 1.00 . A A .  66 TYR CD1  1 1 
        5 10732 1 1  66 TYR CD2  C 63.921 170.419 -122.070 1.00 . A A .  66 TYR CD2  1 1 
        5 10733 1 1  66 TYR CE1  C 65.606 171.906 -123.668 1.00 . A A .  66 TYR CE1  1 1 
        5 10734 1 1  66 TYR CE2  C 65.248 170.060 -122.192 1.00 . A A .  66 TYR CE2  1 1 
        5 10735 1 1  66 TYR CG   C 63.410 171.521 -122.744 1.00 . A A .  66 TYR CG   1 1 
        5 10736 1 1  66 TYR CZ   C 66.087 170.806 -122.989 1.00 . A A .  66 TYR CZ   1 1 
        5 10737 1 1  66 TYR H    H 59.236 171.829 -123.172 1.00 . A A .  66 TYR H    1 1 
        5 10738 1 1  66 TYR HA   H 61.645 172.967 -124.432 1.00 . A A .  66 TYR HA   1 1 
        5 10739 1 1  66 TYR HB2  H 61.926 172.821 -121.998 1.00 . A A .  66 TYR HB2  1 1 
        5 10740 1 1  66 TYR HB3  H 61.460 171.128 -122.030 1.00 . A A .  66 TYR HB3  1 1 
        5 10741 1 1  66 TYR HD1  H 63.895 173.119 -124.074 1.00 . A A .  66 TYR HD1  1 1 
        5 10742 1 1  66 TYR HD2  H 63.262 169.836 -121.445 1.00 . A A .  66 TYR HD2  1 1 
        5 10743 1 1  66 TYR HE1  H 66.263 172.491 -124.294 1.00 . A A .  66 TYR HE1  1 1 
        5 10744 1 1  66 TYR HE2  H 65.624 169.197 -121.660 1.00 . A A .  66 TYR HE2  1 1 
        5 10745 1 1  66 TYR HH   H 67.968 171.235 -123.030 1.00 . A A .  66 TYR HH   1 1 
        5 10746 1 1  66 TYR N    N 59.816 172.502 -123.602 1.00 . A A .  66 TYR N    1 1 
        5 10747 1 1  66 TYR O    O 61.114 169.778 -124.273 1.00 . A A .  66 TYR O    1 1 
        5 10748 1 1  66 TYR OH   O 67.411 170.449 -123.109 1.00 . A A .  66 TYR OH   1 1 
        5 10749 1 1  67 GLY C    C 62.606 169.406 -127.222 1.00 . A A .  67 GLY C    1 1 
        5 10750 1 1  67 GLY CA   C 61.239 170.010 -127.001 1.00 . A A .  67 GLY CA   1 1 
        5 10751 1 1  67 GLY H    H 61.386 172.034 -126.402 1.00 . A A .  67 GLY H    1 1 
        5 10752 1 1  67 GLY HA2  H 60.578 169.249 -126.613 1.00 . A A .  67 GLY HA2  1 1 
        5 10753 1 1  67 GLY HA3  H 60.854 170.362 -127.946 1.00 . A A .  67 GLY HA3  1 1 
        5 10754 1 1  67 GLY N    N 61.284 171.114 -126.069 1.00 . A A .  67 GLY N    1 1 
        5 10755 1 1  67 GLY O    O 63.551 170.112 -127.553 1.00 . A A .  67 GLY O    1 1 
        5 10756 1 1  68 VAL C    C 63.882 166.421 -128.373 1.00 . A A .  68 VAL C    1 1 
        5 10757 1 1  68 VAL CA   C 63.979 167.420 -127.222 1.00 . A A .  68 VAL CA   1 1 
        5 10758 1 1  68 VAL CB   C 64.435 166.711 -125.927 1.00 . A A .  68 VAL CB   1 1 
        5 10759 1 1  68 VAL CG1  C 64.840 167.730 -124.875 1.00 . A A .  68 VAL CG1  1 1 
        5 10760 1 1  68 VAL CG2  C 63.346 165.803 -125.380 1.00 . A A .  68 VAL CG2  1 1 
        5 10761 1 1  68 VAL H    H 61.917 167.584 -126.785 1.00 . A A .  68 VAL H    1 1 
        5 10762 1 1  68 VAL HA   H 64.722 168.164 -127.477 1.00 . A A .  68 VAL HA   1 1 
        5 10763 1 1  68 VAL HB   H 65.297 166.104 -126.159 1.00 . A A .  68 VAL HB   1 1 
        5 10764 1 1  68 VAL HG11 H 63.993 168.356 -124.636 1.00 . A A .  68 VAL HG11 1 1 
        5 10765 1 1  68 VAL HG12 H 65.171 167.216 -123.985 1.00 . A A .  68 VAL HG12 1 1 
        5 10766 1 1  68 VAL HG13 H 65.644 168.342 -125.258 1.00 . A A .  68 VAL HG13 1 1 
        5 10767 1 1  68 VAL HG21 H 62.456 166.385 -125.188 1.00 . A A .  68 VAL HG21 1 1 
        5 10768 1 1  68 VAL HG22 H 63.123 165.032 -126.102 1.00 . A A .  68 VAL HG22 1 1 
        5 10769 1 1  68 VAL HG23 H 63.683 165.350 -124.460 1.00 . A A .  68 VAL HG23 1 1 
        5 10770 1 1  68 VAL N    N 62.716 168.106 -127.039 1.00 . A A .  68 VAL N    1 1 
        5 10771 1 1  68 VAL O    O 63.062 165.502 -128.352 1.00 . A A .  68 VAL O    1 1 
        5 10772 1 1  69 SER C    C 65.976 165.097 -130.830 1.00 . A A .  69 SER C    1 1 
        5 10773 1 1  69 SER CA   C 64.644 165.781 -130.571 1.00 . A A .  69 SER CA   1 1 
        5 10774 1 1  69 SER CB   C 64.234 166.614 -131.789 1.00 . A A .  69 SER CB   1 1 
        5 10775 1 1  69 SER H    H 65.374 167.337 -129.339 1.00 . A A .  69 SER H    1 1 
        5 10776 1 1  69 SER HA   H 63.894 165.024 -130.401 1.00 . A A .  69 SER HA   1 1 
        5 10777 1 1  69 SER HB2  H 63.274 167.073 -131.603 1.00 . A A .  69 SER HB2  1 1 
        5 10778 1 1  69 SER HB3  H 64.972 167.386 -131.960 1.00 . A A .  69 SER HB3  1 1 
        5 10779 1 1  69 SER HG   H 63.596 166.255 -133.613 1.00 . A A .  69 SER HG   1 1 
        5 10780 1 1  69 SER N    N 64.704 166.616 -129.388 1.00 . A A .  69 SER N    1 1 
        5 10781 1 1  69 SER O    O 67.039 165.693 -130.667 1.00 . A A .  69 SER O    1 1 
        5 10782 1 1  69 SER OG   O 64.137 165.810 -132.953 1.00 . A A .  69 SER OG   1 1 
        5 10783 1 1  70 THR C    C 66.895 162.712 -133.112 1.00 . A A .  70 THR C    1 1 
        5 10784 1 1  70 THR CA   C 67.072 163.090 -131.645 1.00 . A A .  70 THR CA   1 1 
        5 10785 1 1  70 THR CB   C 67.300 161.832 -130.771 1.00 . A A .  70 THR CB   1 1 
        5 10786 1 1  70 THR CG2  C 66.037 160.981 -130.672 1.00 . A A .  70 THR CG2  1 1 
        5 10787 1 1  70 THR H    H 65.027 163.395 -131.229 1.00 . A A .  70 THR H    1 1 
        5 10788 1 1  70 THR HA   H 67.935 163.738 -131.550 1.00 . A A .  70 THR HA   1 1 
        5 10789 1 1  70 THR HB   H 67.564 162.159 -129.774 1.00 . A A .  70 THR HB   1 1 
        5 10790 1 1  70 THR HG1  H 68.234 160.118 -131.063 1.00 . A A .  70 THR HG1  1 1 
        5 10791 1 1  70 THR HG21 H 66.243 160.097 -130.086 1.00 . A A .  70 THR HG21 1 1 
        5 10792 1 1  70 THR HG22 H 65.253 161.552 -130.198 1.00 . A A .  70 THR HG22 1 1 
        5 10793 1 1  70 THR HG23 H 65.720 160.690 -131.664 1.00 . A A .  70 THR HG23 1 1 
        5 10794 1 1  70 THR N    N 65.905 163.836 -131.216 1.00 . A A .  70 THR N    1 1 
        5 10795 1 1  70 THR O    O 66.881 161.538 -133.489 1.00 . A A .  70 THR O    1 1 
        5 10796 1 1  70 THR OG1  O 68.383 161.042 -131.291 1.00 . A A .  70 THR OG1  1 1 
        5 10797 1 1  71 ASP C    C 67.477 162.915 -136.155 1.00 . A A .  71 ASP C    1 1 
        5 10798 1 1  71 ASP CA   C 66.373 163.569 -135.326 1.00 . A A .  71 ASP CA   1 1 
        5 10799 1 1  71 ASP CB   C 66.004 164.925 -135.923 1.00 . A A .  71 ASP CB   1 1 
        5 10800 1 1  71 ASP CG   C 64.942 164.809 -136.994 1.00 . A A .  71 ASP CG   1 1 
        5 10801 1 1  71 ASP H    H 66.908 164.643 -133.592 1.00 . A A .  71 ASP H    1 1 
        5 10802 1 1  71 ASP HA   H 65.501 162.932 -135.350 1.00 . A A .  71 ASP HA   1 1 
        5 10803 1 1  71 ASP HB2  H 65.630 165.567 -135.140 1.00 . A A .  71 ASP HB2  1 1 
        5 10804 1 1  71 ASP HB3  H 66.885 165.371 -136.361 1.00 . A A .  71 ASP HB3  1 1 
        5 10805 1 1  71 ASP N    N 66.757 163.738 -133.934 1.00 . A A .  71 ASP N    1 1 
        5 10806 1 1  71 ASP O    O 68.552 162.574 -135.641 1.00 . A A .  71 ASP O    1 1 
        5 10807 1 1  71 ASP OD1  O 65.287 164.484 -138.150 1.00 . A A .  71 ASP OD1  1 1 
        5 10808 1 1  71 ASP OD2  O 63.757 165.021 -136.670 1.00 . A A .  71 ASP OD2  1 1 
        5 10809 1 1  72 ARG C    C 69.333 163.002 -138.566 1.00 . A A .  72 ARG C    1 1 
        5 10810 1 1  72 ARG CA   C 68.106 162.126 -138.386 1.00 . A A .  72 ARG CA   1 1 
        5 10811 1 1  72 ARG CB   C 67.412 161.963 -139.741 1.00 . A A .  72 ARG CB   1 1 
        5 10812 1 1  72 ARG CD   C 65.216 161.825 -140.937 1.00 . A A .  72 ARG CD   1 1 
        5 10813 1 1  72 ARG CG   C 65.959 161.526 -139.644 1.00 . A A .  72 ARG CG   1 1 
        5 10814 1 1  72 ARG CZ   C 62.846 162.080 -141.587 1.00 . A A .  72 ARG CZ   1 1 
        5 10815 1 1  72 ARG H    H 66.338 163.119 -137.782 1.00 . A A .  72 ARG H    1 1 
        5 10816 1 1  72 ARG HA   H 68.395 161.160 -138.002 1.00 . A A .  72 ARG HA   1 1 
        5 10817 1 1  72 ARG HB2  H 67.445 162.909 -140.262 1.00 . A A .  72 ARG HB2  1 1 
        5 10818 1 1  72 ARG HB3  H 67.948 161.227 -140.319 1.00 . A A .  72 ARG HB3  1 1 
        5 10819 1 1  72 ARG HD2  H 65.317 162.877 -141.157 1.00 . A A .  72 ARG HD2  1 1 
        5 10820 1 1  72 ARG HD3  H 65.662 161.248 -141.733 1.00 . A A .  72 ARG HD3  1 1 
        5 10821 1 1  72 ARG HE   H 63.533 160.791 -140.217 1.00 . A A .  72 ARG HE   1 1 
        5 10822 1 1  72 ARG HG2  H 65.923 160.464 -139.455 1.00 . A A .  72 ARG HG2  1 1 
        5 10823 1 1  72 ARG HG3  H 65.484 162.058 -138.833 1.00 . A A .  72 ARG HG3  1 1 
        5 10824 1 1  72 ARG HH11 H 64.096 163.446 -142.433 1.00 . A A .  72 ARG HH11 1 1 
        5 10825 1 1  72 ARG HH12 H 62.439 163.535 -142.938 1.00 . A A .  72 ARG HH12 1 1 
        5 10826 1 1  72 ARG HH21 H 61.346 160.936 -140.846 1.00 . A A .  72 ARG HH21 1 1 
        5 10827 1 1  72 ARG HH22 H 60.868 162.110 -142.029 1.00 . A A .  72 ARG HH22 1 1 
        5 10828 1 1  72 ARG N    N 67.196 162.761 -137.443 1.00 . A A .  72 ARG N    1 1 
        5 10829 1 1  72 ARG NE   N 63.793 161.496 -140.851 1.00 . A A .  72 ARG NE   1 1 
        5 10830 1 1  72 ARG NH1  N 63.149 163.100 -142.385 1.00 . A A .  72 ARG NH1  1 1 
        5 10831 1 1  72 ARG NH2  N 61.585 161.676 -141.482 1.00 . A A .  72 ARG NH2  1 1 
        5 10832 1 1  72 ARG O    O 70.471 162.551 -138.463 1.00 . A A .  72 ARG O    1 1 
        5 10833 1 1  73 ARG C    C 69.742 166.498 -138.249 1.00 . A A .  73 ARG C    1 1 
        5 10834 1 1  73 ARG CA   C 70.104 165.261 -139.039 1.00 . A A .  73 ARG CA   1 1 
        5 10835 1 1  73 ARG CB   C 70.210 165.635 -140.520 1.00 . A A .  73 ARG CB   1 1 
        5 10836 1 1  73 ARG CD   C 70.233 164.805 -142.881 1.00 . A A .  73 ARG CD   1 1 
        5 10837 1 1  73 ARG CG   C 70.559 164.478 -141.433 1.00 . A A .  73 ARG CG   1 1 
        5 10838 1 1  73 ARG CZ   C 69.657 163.103 -144.576 1.00 . A A .  73 ARG CZ   1 1 
        5 10839 1 1  73 ARG H    H 68.126 164.553 -138.873 1.00 . A A .  73 ARG H    1 1 
        5 10840 1 1  73 ARG HA   H 71.044 164.864 -138.690 1.00 . A A .  73 ARG HA   1 1 
        5 10841 1 1  73 ARG HB2  H 69.265 166.045 -140.842 1.00 . A A .  73 ARG HB2  1 1 
        5 10842 1 1  73 ARG HB3  H 70.973 166.393 -140.631 1.00 . A A .  73 ARG HB3  1 1 
        5 10843 1 1  73 ARG HD2  H 69.179 165.027 -142.959 1.00 . A A .  73 ARG HD2  1 1 
        5 10844 1 1  73 ARG HD3  H 70.805 165.673 -143.177 1.00 . A A .  73 ARG HD3  1 1 
        5 10845 1 1  73 ARG HE   H 71.484 163.399 -143.813 1.00 . A A .  73 ARG HE   1 1 
        5 10846 1 1  73 ARG HG2  H 71.615 164.276 -141.349 1.00 . A A .  73 ARG HG2  1 1 
        5 10847 1 1  73 ARG HG3  H 69.995 163.609 -141.131 1.00 . A A .  73 ARG HG3  1 1 
        5 10848 1 1  73 ARG HH11 H 68.060 164.167 -143.873 1.00 . A A .  73 ARG HH11 1 1 
        5 10849 1 1  73 ARG HH12 H 67.705 163.008 -145.121 1.00 . A A .  73 ARG HH12 1 1 
        5 10850 1 1  73 ARG HH21 H 71.005 161.859 -145.439 1.00 . A A .  73 ARG HH21 1 1 
        5 10851 1 1  73 ARG HH22 H 69.378 161.690 -146.004 1.00 . A A .  73 ARG HH22 1 1 
        5 10852 1 1  73 ARG N    N 69.068 164.267 -138.834 1.00 . A A .  73 ARG N    1 1 
        5 10853 1 1  73 ARG NE   N 70.551 163.698 -143.784 1.00 . A A .  73 ARG NE   1 1 
        5 10854 1 1  73 ARG NH1  N 68.373 163.450 -144.522 1.00 . A A .  73 ARG NH1  1 1 
        5 10855 1 1  73 ARG NH2  N 70.044 162.139 -145.406 1.00 . A A .  73 ARG NH2  1 1 
        5 10856 1 1  73 ARG O    O 68.592 166.651 -137.842 1.00 . A A .  73 ARG O    1 1 
        5 10857 1 1  74 GLU C    C 69.490 169.454 -138.352 1.00 . A A .  74 GLU C    1 1 
        5 10858 1 1  74 GLU CA   C 70.382 168.654 -137.414 1.00 . A A .  74 GLU CA   1 1 
        5 10859 1 1  74 GLU CB   C 71.648 169.440 -137.079 1.00 . A A .  74 GLU CB   1 1 
        5 10860 1 1  74 GLU CD   C 72.637 171.385 -135.800 1.00 . A A .  74 GLU CD   1 1 
        5 10861 1 1  74 GLU CG   C 71.382 170.626 -136.171 1.00 . A A .  74 GLU CG   1 1 
        5 10862 1 1  74 GLU H    H 71.620 167.187 -138.297 1.00 . A A .  74 GLU H    1 1 
        5 10863 1 1  74 GLU HA   H 69.837 168.449 -136.504 1.00 . A A .  74 GLU HA   1 1 
        5 10864 1 1  74 GLU HB2  H 72.349 168.783 -136.587 1.00 . A A .  74 GLU HB2  1 1 
        5 10865 1 1  74 GLU HB3  H 72.088 169.805 -137.995 1.00 . A A .  74 GLU HB3  1 1 
        5 10866 1 1  74 GLU HG2  H 70.711 171.302 -136.678 1.00 . A A .  74 GLU HG2  1 1 
        5 10867 1 1  74 GLU HG3  H 70.910 170.271 -135.267 1.00 . A A .  74 GLU HG3  1 1 
        5 10868 1 1  74 GLU N    N 70.696 167.387 -138.039 1.00 . A A .  74 GLU N    1 1 
        5 10869 1 1  74 GLU O    O 68.476 170.008 -137.940 1.00 . A A .  74 GLU O    1 1 
        5 10870 1 1  74 GLU OE1  O 73.518 170.795 -135.147 1.00 . A A .  74 GLU OE1  1 1 
        5 10871 1 1  74 GLU OE2  O 72.732 172.580 -136.162 1.00 . A A .  74 GLU OE2  1 1 
        5 10872 1 1  75 GLU C    C 67.720 169.530 -140.844 1.00 . A A .  75 GLU C    1 1 
        5 10873 1 1  75 GLU CA   C 69.081 170.174 -140.642 1.00 . A A .  75 GLU CA   1 1 
        5 10874 1 1  75 GLU CB   C 69.856 170.224 -141.957 1.00 . A A .  75 GLU CB   1 1 
        5 10875 1 1  75 GLU CD   C 71.600 171.484 -140.633 1.00 . A A .  75 GLU CD   1 1 
        5 10876 1 1  75 GLU CG   C 70.932 171.298 -141.979 1.00 . A A .  75 GLU CG   1 1 
        5 10877 1 1  75 GLU H    H 70.688 169.024 -139.896 1.00 . A A .  75 GLU H    1 1 
        5 10878 1 1  75 GLU HA   H 68.931 171.184 -140.290 1.00 . A A .  75 GLU HA   1 1 
        5 10879 1 1  75 GLU HB2  H 70.326 169.265 -142.121 1.00 . A A .  75 GLU HB2  1 1 
        5 10880 1 1  75 GLU HB3  H 69.164 170.420 -142.762 1.00 . A A .  75 GLU HB3  1 1 
        5 10881 1 1  75 GLU HG2  H 71.684 171.013 -142.697 1.00 . A A .  75 GLU HG2  1 1 
        5 10882 1 1  75 GLU HG3  H 70.483 172.232 -142.276 1.00 . A A .  75 GLU HG3  1 1 
        5 10883 1 1  75 GLU N    N 69.853 169.470 -139.629 1.00 . A A .  75 GLU N    1 1 
        5 10884 1 1  75 GLU O    O 66.745 170.213 -141.139 1.00 . A A .  75 GLU O    1 1 
        5 10885 1 1  75 GLU OE1  O 72.487 170.676 -140.299 1.00 . A A .  75 GLU OE1  1 1 
        5 10886 1 1  75 GLU OE2  O 71.204 172.417 -139.894 1.00 . A A .  75 GLU OE2  1 1 
        5 10887 1 1  76 ASP C    C 65.504 167.945 -139.568 1.00 . A A .  76 ASP C    1 1 
        5 10888 1 1  76 ASP CA   C 66.373 167.516 -140.736 1.00 . A A .  76 ASP CA   1 1 
        5 10889 1 1  76 ASP CB   C 66.564 165.998 -140.718 1.00 . A A .  76 ASP CB   1 1 
        5 10890 1 1  76 ASP CG   C 66.136 165.346 -142.019 1.00 . A A .  76 ASP CG   1 1 
        5 10891 1 1  76 ASP H    H 68.469 167.710 -140.495 1.00 . A A .  76 ASP H    1 1 
        5 10892 1 1  76 ASP HA   H 65.881 167.802 -141.656 1.00 . A A .  76 ASP HA   1 1 
        5 10893 1 1  76 ASP HB2  H 67.606 165.774 -140.552 1.00 . A A .  76 ASP HB2  1 1 
        5 10894 1 1  76 ASP HB3  H 65.976 165.576 -139.916 1.00 . A A .  76 ASP HB3  1 1 
        5 10895 1 1  76 ASP N    N 67.651 168.214 -140.673 1.00 . A A .  76 ASP N    1 1 
        5 10896 1 1  76 ASP O    O 64.303 168.131 -139.722 1.00 . A A .  76 ASP O    1 1 
        5 10897 1 1  76 ASP OD1  O 64.911 165.239 -142.264 1.00 . A A .  76 ASP OD1  1 1 
        5 10898 1 1  76 ASP OD2  O 67.023 164.940 -142.801 1.00 . A A .  76 ASP OD2  1 1 
        5 10899 1 1  77 TRP C    C 64.987 170.080 -137.461 1.00 . A A .  77 TRP C    1 1 
        5 10900 1 1  77 TRP CA   C 65.465 168.645 -137.226 1.00 . A A .  77 TRP CA   1 1 
        5 10901 1 1  77 TRP CB   C 66.412 168.565 -136.022 1.00 . A A .  77 TRP CB   1 1 
        5 10902 1 1  77 TRP CD1  C 64.775 169.196 -134.153 1.00 . A A .  77 TRP CD1  1 1 
        5 10903 1 1  77 TRP CD2  C 66.674 170.379 -134.162 1.00 . A A .  77 TRP CD2  1 1 
        5 10904 1 1  77 TRP CE2  C 65.874 170.829 -133.100 1.00 . A A .  77 TRP CE2  1 1 
        5 10905 1 1  77 TRP CE3  C 67.922 170.973 -134.368 1.00 . A A .  77 TRP CE3  1 1 
        5 10906 1 1  77 TRP CG   C 65.952 169.340 -134.828 1.00 . A A .  77 TRP CG   1 1 
        5 10907 1 1  77 TRP CH2  C 67.508 172.412 -132.467 1.00 . A A .  77 TRP CH2  1 1 
        5 10908 1 1  77 TRP CZ2  C 66.283 171.847 -132.244 1.00 . A A .  77 TRP CZ2  1 1 
        5 10909 1 1  77 TRP CZ3  C 68.326 171.983 -133.518 1.00 . A A .  77 TRP CZ3  1 1 
        5 10910 1 1  77 TRP H    H 67.085 167.884 -138.349 1.00 . A A .  77 TRP H    1 1 
        5 10911 1 1  77 TRP HA   H 64.603 168.022 -137.033 1.00 . A A .  77 TRP HA   1 1 
        5 10912 1 1  77 TRP HB2  H 66.513 167.533 -135.724 1.00 . A A .  77 TRP HB2  1 1 
        5 10913 1 1  77 TRP HB3  H 67.382 168.944 -136.312 1.00 . A A .  77 TRP HB3  1 1 
        5 10914 1 1  77 TRP HD1  H 64.008 168.482 -134.414 1.00 . A A .  77 TRP HD1  1 1 
        5 10915 1 1  77 TRP HE1  H 63.972 170.188 -132.486 1.00 . A A .  77 TRP HE1  1 1 
        5 10916 1 1  77 TRP HE3  H 68.566 170.655 -135.173 1.00 . A A .  77 TRP HE3  1 1 
        5 10917 1 1  77 TRP HH2  H 67.864 173.206 -131.827 1.00 . A A .  77 TRP HH2  1 1 
        5 10918 1 1  77 TRP HZ2  H 65.664 172.191 -131.429 1.00 . A A .  77 TRP HZ2  1 1 
        5 10919 1 1  77 TRP HZ3  H 69.287 172.455 -133.662 1.00 . A A .  77 TRP HZ3  1 1 
        5 10920 1 1  77 TRP N    N 66.135 168.124 -138.411 1.00 . A A .  77 TRP N    1 1 
        5 10921 1 1  77 TRP NE1  N 64.718 170.092 -133.114 1.00 . A A .  77 TRP NE1  1 1 
        5 10922 1 1  77 TRP O    O 63.819 170.391 -137.226 1.00 . A A .  77 TRP O    1 1 
        5 10923 1 1  78 LYS C    C 64.312 172.270 -139.266 1.00 . A A .  78 LYS C    1 1 
        5 10924 1 1  78 LYS CA   C 65.522 172.313 -138.331 1.00 . A A .  78 LYS CA   1 1 
        5 10925 1 1  78 LYS CB   C 66.686 173.011 -139.063 1.00 . A A .  78 LYS CB   1 1 
        5 10926 1 1  78 LYS CD   C 68.443 172.824 -137.243 1.00 . A A .  78 LYS CD   1 1 
        5 10927 1 1  78 LYS CE   C 69.662 173.497 -136.624 1.00 . A A .  78 LYS CE   1 1 
        5 10928 1 1  78 LYS CG   C 67.688 173.752 -138.176 1.00 . A A .  78 LYS CG   1 1 
        5 10929 1 1  78 LYS H    H 66.832 170.661 -138.010 1.00 . A A .  78 LYS H    1 1 
        5 10930 1 1  78 LYS HA   H 65.269 172.870 -137.443 1.00 . A A .  78 LYS HA   1 1 
        5 10931 1 1  78 LYS HB2  H 67.233 172.266 -139.621 1.00 . A A .  78 LYS HB2  1 1 
        5 10932 1 1  78 LYS HB3  H 66.269 173.724 -139.762 1.00 . A A .  78 LYS HB3  1 1 
        5 10933 1 1  78 LYS HD2  H 67.780 172.511 -136.450 1.00 . A A .  78 LYS HD2  1 1 
        5 10934 1 1  78 LYS HD3  H 68.770 171.956 -137.800 1.00 . A A .  78 LYS HD3  1 1 
        5 10935 1 1  78 LYS HE2  H 69.384 174.491 -136.308 1.00 . A A .  78 LYS HE2  1 1 
        5 10936 1 1  78 LYS HE3  H 69.973 172.923 -135.764 1.00 . A A .  78 LYS HE3  1 1 
        5 10937 1 1  78 LYS HG2  H 68.401 174.259 -138.808 1.00 . A A .  78 LYS HG2  1 1 
        5 10938 1 1  78 LYS HG3  H 67.152 174.482 -137.586 1.00 . A A .  78 LYS HG3  1 1 
        5 10939 1 1  78 LYS HZ1  H 70.836 174.535 -138.016 1.00 . A A .  78 LYS HZ1  1 1 
        5 10940 1 1  78 LYS HZ2  H 71.712 173.430 -137.070 1.00 . A A .  78 LYS HZ2  1 1 
        5 10941 1 1  78 LYS HZ3  H 70.721 172.880 -138.336 1.00 . A A .  78 LYS HZ3  1 1 
        5 10942 1 1  78 LYS N    N 65.892 170.947 -137.933 1.00 . A A .  78 LYS N    1 1 
        5 10943 1 1  78 LYS NZ   N 70.808 173.597 -137.578 1.00 . A A .  78 LYS NZ   1 1 
        5 10944 1 1  78 LYS O    O 63.316 172.974 -139.075 1.00 . A A .  78 LYS O    1 1 
        5 10945 1 1  79 LYS C    C 62.098 170.708 -140.682 1.00 . A A .  79 LYS C    1 1 
        5 10946 1 1  79 LYS CA   C 63.396 171.247 -141.282 1.00 . A A .  79 LYS CA   1 1 
        5 10947 1 1  79 LYS CB   C 63.937 170.316 -142.376 1.00 . A A .  79 LYS CB   1 1 
        5 10948 1 1  79 LYS CD   C 62.149 168.987 -143.565 1.00 . A A .  79 LYS CD   1 1 
        5 10949 1 1  79 LYS CE   C 62.921 167.678 -143.443 1.00 . A A .  79 LYS CE   1 1 
        5 10950 1 1  79 LYS CG   C 63.066 170.200 -143.616 1.00 . A A .  79 LYS CG   1 1 
        5 10951 1 1  79 LYS H    H 65.221 170.842 -140.312 1.00 . A A .  79 LYS H    1 1 
        5 10952 1 1  79 LYS HA   H 63.204 172.219 -141.711 1.00 . A A .  79 LYS HA   1 1 
        5 10953 1 1  79 LYS HB2  H 64.905 170.677 -142.684 1.00 . A A .  79 LYS HB2  1 1 
        5 10954 1 1  79 LYS HB3  H 64.055 169.327 -141.956 1.00 . A A .  79 LYS HB3  1 1 
        5 10955 1 1  79 LYS HD2  H 61.499 169.080 -142.710 1.00 . A A .  79 LYS HD2  1 1 
        5 10956 1 1  79 LYS HD3  H 61.557 168.960 -144.466 1.00 . A A .  79 LYS HD3  1 1 
        5 10957 1 1  79 LYS HE2  H 62.436 166.930 -144.052 1.00 . A A .  79 LYS HE2  1 1 
        5 10958 1 1  79 LYS HE3  H 63.928 167.834 -143.803 1.00 . A A .  79 LYS HE3  1 1 
        5 10959 1 1  79 LYS HG2  H 62.460 171.089 -143.698 1.00 . A A .  79 LYS HG2  1 1 
        5 10960 1 1  79 LYS HG3  H 63.705 170.119 -144.483 1.00 . A A .  79 LYS HG3  1 1 
        5 10961 1 1  79 LYS HZ1  H 62.011 167.043 -141.670 1.00 . A A .  79 LYS HZ1  1 1 
        5 10962 1 1  79 LYS HZ2  H 63.501 166.285 -141.990 1.00 . A A .  79 LYS HZ2  1 1 
        5 10963 1 1  79 LYS HZ3  H 63.463 167.883 -141.430 1.00 . A A .  79 LYS HZ3  1 1 
        5 10964 1 1  79 LYS N    N 64.416 171.403 -140.261 1.00 . A A .  79 LYS N    1 1 
        5 10965 1 1  79 LYS NZ   N 62.981 167.190 -142.035 1.00 . A A .  79 LYS NZ   1 1 
        5 10966 1 1  79 LYS O    O 61.016 171.137 -141.061 1.00 . A A .  79 LYS O    1 1 
        5 10967 1 1  80 ALA C    C 60.241 170.176 -138.307 1.00 . A A .  80 ALA C    1 1 
        5 10968 1 1  80 ALA CA   C 61.049 169.165 -139.106 1.00 . A A .  80 ALA CA   1 1 
        5 10969 1 1  80 ALA CB   C 61.476 168.005 -138.220 1.00 . A A .  80 ALA CB   1 1 
        5 10970 1 1  80 ALA H    H 63.113 169.523 -139.428 1.00 . A A .  80 ALA H    1 1 
        5 10971 1 1  80 ALA HA   H 60.427 168.771 -139.897 1.00 . A A .  80 ALA HA   1 1 
        5 10972 1 1  80 ALA HB1  H 62.026 167.285 -138.808 1.00 . A A .  80 ALA HB1  1 1 
        5 10973 1 1  80 ALA HB2  H 62.104 168.374 -137.422 1.00 . A A .  80 ALA HB2  1 1 
        5 10974 1 1  80 ALA HB3  H 60.601 167.533 -137.798 1.00 . A A .  80 ALA HB3  1 1 
        5 10975 1 1  80 ALA N    N 62.216 169.790 -139.727 1.00 . A A .  80 ALA N    1 1 
        5 10976 1 1  80 ALA O    O 59.012 170.110 -138.269 1.00 . A A .  80 ALA O    1 1 
        5 10977 1 1  81 ILE C    C 59.487 173.056 -137.922 1.00 . A A .  81 ILE C    1 1 
        5 10978 1 1  81 ILE CA   C 60.272 172.189 -136.947 1.00 . A A .  81 ILE CA   1 1 
        5 10979 1 1  81 ILE CB   C 61.291 173.072 -136.191 1.00 . A A .  81 ILE CB   1 1 
        5 10980 1 1  81 ILE CD1  C 63.176 173.015 -134.474 1.00 . A A .  81 ILE CD1  1 1 
        5 10981 1 1  81 ILE CG1  C 62.094 172.235 -135.192 1.00 . A A .  81 ILE CG1  1 1 
        5 10982 1 1  81 ILE CG2  C 60.585 174.222 -135.483 1.00 . A A .  81 ILE CG2  1 1 
        5 10983 1 1  81 ILE H    H 61.918 171.073 -137.687 1.00 . A A .  81 ILE H    1 1 
        5 10984 1 1  81 ILE HA   H 59.584 171.749 -136.233 1.00 . A A .  81 ILE HA   1 1 
        5 10985 1 1  81 ILE HB   H 61.969 173.497 -136.917 1.00 . A A .  81 ILE HB   1 1 
        5 10986 1 1  81 ILE HD11 H 63.694 172.362 -133.785 1.00 . A A .  81 ILE HD11 1 1 
        5 10987 1 1  81 ILE HD12 H 63.878 173.405 -135.196 1.00 . A A .  81 ILE HD12 1 1 
        5 10988 1 1  81 ILE HD13 H 62.729 173.833 -133.928 1.00 . A A .  81 ILE HD13 1 1 
        5 10989 1 1  81 ILE HG12 H 61.424 171.836 -134.445 1.00 . A A .  81 ILE HG12 1 1 
        5 10990 1 1  81 ILE HG13 H 62.567 171.417 -135.718 1.00 . A A .  81 ILE HG13 1 1 
        5 10991 1 1  81 ILE HG21 H 61.311 174.811 -134.941 1.00 . A A .  81 ILE HG21 1 1 
        5 10992 1 1  81 ILE HG22 H 60.090 174.845 -136.213 1.00 . A A .  81 ILE HG22 1 1 
        5 10993 1 1  81 ILE HG23 H 59.855 173.827 -134.793 1.00 . A A .  81 ILE HG23 1 1 
        5 10994 1 1  81 ILE N    N 60.934 171.112 -137.672 1.00 . A A .  81 ILE N    1 1 
        5 10995 1 1  81 ILE O    O 58.337 173.419 -137.667 1.00 . A A .  81 ILE O    1 1 
        5 10996 1 1  82 GLU C    C 58.325 173.375 -140.736 1.00 . A A .  82 GLU C    1 1 
        5 10997 1 1  82 GLU CA   C 59.470 174.158 -140.086 1.00 . A A .  82 GLU CA   1 1 
        5 10998 1 1  82 GLU CB   C 60.509 174.600 -141.129 1.00 . A A .  82 GLU CB   1 1 
        5 10999 1 1  82 GLU CD   C 59.073 176.586 -141.824 1.00 . A A .  82 GLU CD   1 1 
        5 11000 1 1  82 GLU CG   C 59.943 175.425 -142.280 1.00 . A A .  82 GLU CG   1 1 
        5 11001 1 1  82 GLU H    H 61.042 173.067 -139.180 1.00 . A A .  82 GLU H    1 1 
        5 11002 1 1  82 GLU HA   H 59.056 175.039 -139.615 1.00 . A A .  82 GLU HA   1 1 
        5 11003 1 1  82 GLU HB2  H 61.264 175.191 -140.634 1.00 . A A .  82 GLU HB2  1 1 
        5 11004 1 1  82 GLU HB3  H 60.974 173.718 -141.544 1.00 . A A .  82 GLU HB3  1 1 
        5 11005 1 1  82 GLU HG2  H 60.765 175.822 -142.855 1.00 . A A .  82 GLU HG2  1 1 
        5 11006 1 1  82 GLU HG3  H 59.350 174.776 -142.907 1.00 . A A .  82 GLU HG3  1 1 
        5 11007 1 1  82 GLU N    N 60.114 173.369 -139.048 1.00 . A A .  82 GLU N    1 1 
        5 11008 1 1  82 GLU O    O 57.344 173.964 -141.191 1.00 . A A .  82 GLU O    1 1 
        5 11009 1 1  82 GLU OE1  O 59.157 176.985 -140.641 1.00 . A A .  82 GLU OE1  1 1 
        5 11010 1 1  82 GLU OE2  O 58.262 177.074 -142.640 1.00 . A A .  82 GLU OE2  1 1 
        5 11011 1 1  83 GLU C    C 56.081 171.364 -140.545 1.00 . A A .  83 GLU C    1 1 
        5 11012 1 1  83 GLU CA   C 57.401 171.182 -141.293 1.00 . A A .  83 GLU CA   1 1 
        5 11013 1 1  83 GLU CB   C 57.808 169.709 -141.193 1.00 . A A .  83 GLU CB   1 1 
        5 11014 1 1  83 GLU CD   C 59.236 167.793 -141.985 1.00 . A A .  83 GLU CD   1 1 
        5 11015 1 1  83 GLU CG   C 58.890 169.263 -142.163 1.00 . A A .  83 GLU CG   1 1 
        5 11016 1 1  83 GLU H    H 59.273 171.644 -140.411 1.00 . A A .  83 GLU H    1 1 
        5 11017 1 1  83 GLU HA   H 57.255 171.438 -142.332 1.00 . A A .  83 GLU HA   1 1 
        5 11018 1 1  83 GLU HB2  H 58.166 169.520 -140.192 1.00 . A A .  83 GLU HB2  1 1 
        5 11019 1 1  83 GLU HB3  H 56.933 169.099 -141.367 1.00 . A A .  83 GLU HB3  1 1 
        5 11020 1 1  83 GLU HG2  H 58.541 169.420 -143.173 1.00 . A A .  83 GLU HG2  1 1 
        5 11021 1 1  83 GLU HG3  H 59.779 169.853 -141.991 1.00 . A A .  83 GLU HG3  1 1 
        5 11022 1 1  83 GLU N    N 58.448 172.050 -140.755 1.00 . A A .  83 GLU N    1 1 
        5 11023 1 1  83 GLU O    O 55.068 171.750 -141.132 1.00 . A A .  83 GLU O    1 1 
        5 11024 1 1  83 GLU OE1  O 58.375 166.940 -142.272 1.00 . A A .  83 GLU OE1  1 1 
        5 11025 1 1  83 GLU OE2  O 60.363 167.481 -141.539 1.00 . A A .  83 GLU OE2  1 1 
        5 11026 1 1  84 ASP C    C 54.647 172.317 -137.644 1.00 . A A .  84 ASP C    1 1 
        5 11027 1 1  84 ASP CA   C 54.875 171.040 -138.452 1.00 . A A .  84 ASP CA   1 1 
        5 11028 1 1  84 ASP CB   C 54.899 169.817 -137.528 1.00 . A A .  84 ASP CB   1 1 
        5 11029 1 1  84 ASP CG   C 53.878 168.752 -137.932 1.00 . A A .  84 ASP CG   1 1 
        5 11030 1 1  84 ASP H    H 56.969 170.932 -138.804 1.00 . A A .  84 ASP H    1 1 
        5 11031 1 1  84 ASP HA   H 54.057 170.931 -139.141 1.00 . A A .  84 ASP HA   1 1 
        5 11032 1 1  84 ASP HB2  H 55.883 169.371 -137.566 1.00 . A A .  84 ASP HB2  1 1 
        5 11033 1 1  84 ASP HB3  H 54.696 170.133 -136.517 1.00 . A A .  84 ASP HB3  1 1 
        5 11034 1 1  84 ASP N    N 56.105 171.098 -139.244 1.00 . A A .  84 ASP N    1 1 
        5 11035 1 1  84 ASP O    O 53.700 172.399 -136.864 1.00 . A A .  84 ASP O    1 1 
        5 11036 1 1  84 ASP OD1  O 52.676 168.919 -137.656 1.00 . A A .  84 ASP OD1  1 1 
        5 11037 1 1  84 ASP OD2  O 54.279 167.724 -138.524 1.00 . A A .  84 ASP OD2  1 1 
        5 11038 1 1  85 LYS C    C 55.440 174.548 -135.695 1.00 . A A .  85 LYS C    1 1 
        5 11039 1 1  85 LYS CA   C 55.370 174.626 -137.215 1.00 . A A .  85 LYS CA   1 1 
        5 11040 1 1  85 LYS CB   C 54.069 175.303 -137.655 1.00 . A A .  85 LYS CB   1 1 
        5 11041 1 1  85 LYS CD   C 54.505 175.067 -140.122 1.00 . A A .  85 LYS CD   1 1 
        5 11042 1 1  85 LYS CE   C 54.849 175.816 -141.397 1.00 . A A .  85 LYS CE   1 1 
        5 11043 1 1  85 LYS CG   C 54.186 176.023 -138.988 1.00 . A A .  85 LYS CG   1 1 
        5 11044 1 1  85 LYS H    H 56.273 173.155 -138.443 1.00 . A A .  85 LYS H    1 1 
        5 11045 1 1  85 LYS HA   H 56.197 175.231 -137.556 1.00 . A A .  85 LYS HA   1 1 
        5 11046 1 1  85 LYS HB2  H 53.296 174.553 -137.740 1.00 . A A .  85 LYS HB2  1 1 
        5 11047 1 1  85 LYS HB3  H 53.778 176.024 -136.905 1.00 . A A .  85 LYS HB3  1 1 
        5 11048 1 1  85 LYS HD2  H 55.352 174.459 -139.836 1.00 . A A .  85 LYS HD2  1 1 
        5 11049 1 1  85 LYS HD3  H 53.651 174.434 -140.297 1.00 . A A .  85 LYS HD3  1 1 
        5 11050 1 1  85 LYS HE2  H 54.935 175.107 -142.207 1.00 . A A .  85 LYS HE2  1 1 
        5 11051 1 1  85 LYS HE3  H 54.057 176.518 -141.612 1.00 . A A .  85 LYS HE3  1 1 
        5 11052 1 1  85 LYS HG2  H 53.251 176.517 -139.202 1.00 . A A .  85 LYS HG2  1 1 
        5 11053 1 1  85 LYS HG3  H 54.976 176.755 -138.917 1.00 . A A .  85 LYS HG3  1 1 
        5 11054 1 1  85 LYS HZ1  H 56.382 177.028 -142.156 1.00 . A A .  85 LYS HZ1  1 1 
        5 11055 1 1  85 LYS HZ2  H 56.065 177.277 -140.511 1.00 . A A .  85 LYS HZ2  1 1 
        5 11056 1 1  85 LYS HZ3  H 56.899 175.897 -141.018 1.00 . A A .  85 LYS HZ3  1 1 
        5 11057 1 1  85 LYS N    N 55.513 173.309 -137.847 1.00 . A A .  85 LYS N    1 1 
        5 11058 1 1  85 LYS NZ   N 56.131 176.557 -141.260 1.00 . A A .  85 LYS NZ   1 1 
        5 11059 1 1  85 LYS O    O 54.763 175.298 -134.988 1.00 . A A .  85 LYS O    1 1 
        5 11060 1 1  86 SER C    C 57.431 174.674 -133.265 1.00 . A A .  86 SER C    1 1 
        5 11061 1 1  86 SER CA   C 56.515 173.548 -133.766 1.00 . A A .  86 SER CA   1 1 
        5 11062 1 1  86 SER CB   C 57.112 172.175 -133.442 1.00 . A A .  86 SER CB   1 1 
        5 11063 1 1  86 SER H    H 56.758 173.063 -135.818 1.00 . A A .  86 SER H    1 1 
        5 11064 1 1  86 SER HA   H 55.558 173.638 -133.273 1.00 . A A .  86 SER HA   1 1 
        5 11065 1 1  86 SER HB2  H 57.377 172.139 -132.396 1.00 . A A .  86 SER HB2  1 1 
        5 11066 1 1  86 SER HB3  H 56.381 171.407 -133.653 1.00 . A A .  86 SER HB3  1 1 
        5 11067 1 1  86 SER HG   H 59.029 172.375 -133.808 1.00 . A A .  86 SER HG   1 1 
        5 11068 1 1  86 SER N    N 56.284 173.664 -135.201 1.00 . A A .  86 SER N    1 1 
        5 11069 1 1  86 SER O    O 58.596 174.451 -132.948 1.00 . A A .  86 SER O    1 1 
        5 11070 1 1  86 SER OG   O 58.275 171.925 -134.216 1.00 . A A .  86 SER OG   1 1 
        5 11071 1 1  87 TYR C    C 57.798 177.254 -131.329 1.00 . A A .  87 TYR C    1 1 
        5 11072 1 1  87 TYR CA   C 57.721 177.046 -132.843 1.00 . A A .  87 TYR CA   1 1 
        5 11073 1 1  87 TYR CB   C 57.199 178.319 -133.518 1.00 . A A .  87 TYR CB   1 1 
        5 11074 1 1  87 TYR CD1  C 58.434 178.297 -135.731 1.00 . A A .  87 TYR CD1  1 1 
        5 11075 1 1  87 TYR CD2  C 56.052 178.227 -135.766 1.00 . A A .  87 TYR CD2  1 1 
        5 11076 1 1  87 TYR CE1  C 58.460 178.262 -137.115 1.00 . A A .  87 TYR CE1  1 1 
        5 11077 1 1  87 TYR CE2  C 56.070 178.192 -137.146 1.00 . A A .  87 TYR CE2  1 1 
        5 11078 1 1  87 TYR CG   C 57.230 178.279 -135.033 1.00 . A A .  87 TYR CG   1 1 
        5 11079 1 1  87 TYR CZ   C 57.274 178.209 -137.817 1.00 . A A .  87 TYR CZ   1 1 
        5 11080 1 1  87 TYR H    H 55.953 176.015 -133.403 1.00 . A A .  87 TYR H    1 1 
        5 11081 1 1  87 TYR HA   H 58.720 176.854 -133.207 1.00 . A A .  87 TYR HA   1 1 
        5 11082 1 1  87 TYR HB2  H 56.176 178.483 -133.215 1.00 . A A .  87 TYR HB2  1 1 
        5 11083 1 1  87 TYR HB3  H 57.800 179.158 -133.197 1.00 . A A .  87 TYR HB3  1 1 
        5 11084 1 1  87 TYR HD1  H 59.361 178.338 -135.177 1.00 . A A .  87 TYR HD1  1 1 
        5 11085 1 1  87 TYR HD2  H 55.109 178.212 -135.241 1.00 . A A .  87 TYR HD2  1 1 
        5 11086 1 1  87 TYR HE1  H 59.405 178.275 -137.638 1.00 . A A .  87 TYR HE1  1 1 
        5 11087 1 1  87 TYR HE2  H 55.141 178.152 -137.696 1.00 . A A .  87 TYR HE2  1 1 
        5 11088 1 1  87 TYR HH   H 58.109 177.766 -139.514 1.00 . A A .  87 TYR HH   1 1 
        5 11089 1 1  87 TYR N    N 56.905 175.891 -133.201 1.00 . A A .  87 TYR N    1 1 
        5 11090 1 1  87 TYR O    O 57.059 178.058 -130.760 1.00 . A A .  87 TYR O    1 1 
        5 11091 1 1  87 TYR OH   O 57.282 178.180 -139.196 1.00 . A A .  87 TYR OH   1 1 
        5 11092 1 1  88 TRP C    C 60.469 176.314 -129.043 1.00 . A A .  88 TRP C    1 1 
        5 11093 1 1  88 TRP CA   C 59.029 176.733 -129.287 1.00 . A A .  88 TRP CA   1 1 
        5 11094 1 1  88 TRP CB   C 58.087 176.008 -128.309 1.00 . A A .  88 TRP CB   1 1 
        5 11095 1 1  88 TRP CD1  C 58.406 173.474 -128.501 1.00 . A A .  88 TRP CD1  1 1 
        5 11096 1 1  88 TRP CD2  C 56.521 174.244 -129.421 1.00 . A A .  88 TRP CD2  1 1 
        5 11097 1 1  88 TRP CE2  C 56.564 172.851 -129.595 1.00 . A A .  88 TRP CE2  1 1 
        5 11098 1 1  88 TRP CE3  C 55.426 174.952 -129.918 1.00 . A A .  88 TRP CE3  1 1 
        5 11099 1 1  88 TRP CG   C 57.708 174.623 -128.724 1.00 . A A .  88 TRP CG   1 1 
        5 11100 1 1  88 TRP CH2  C 54.492 172.871 -130.719 1.00 . A A .  88 TRP CH2  1 1 
        5 11101 1 1  88 TRP CZ2  C 55.553 172.151 -130.244 1.00 . A A .  88 TRP CZ2  1 1 
        5 11102 1 1  88 TRP CZ3  C 54.425 174.258 -130.562 1.00 . A A .  88 TRP CZ3  1 1 
        5 11103 1 1  88 TRP H    H 59.100 175.742 -131.159 1.00 . A A .  88 TRP H    1 1 
        5 11104 1 1  88 TRP HA   H 58.956 177.797 -129.114 1.00 . A A .  88 TRP HA   1 1 
        5 11105 1 1  88 TRP HB2  H 58.572 175.939 -127.348 1.00 . A A .  88 TRP HB2  1 1 
        5 11106 1 1  88 TRP HB3  H 57.179 176.583 -128.199 1.00 . A A .  88 TRP HB3  1 1 
        5 11107 1 1  88 TRP HD1  H 59.355 173.428 -127.989 1.00 . A A .  88 TRP HD1  1 1 
        5 11108 1 1  88 TRP HE1  H 58.017 171.466 -128.992 1.00 . A A .  88 TRP HE1  1 1 
        5 11109 1 1  88 TRP HE3  H 55.356 176.025 -129.805 1.00 . A A .  88 TRP HE3  1 1 
        5 11110 1 1  88 TRP HH2  H 53.682 172.370 -131.231 1.00 . A A .  88 TRP HH2  1 1 
        5 11111 1 1  88 TRP HZ2  H 55.591 171.080 -130.373 1.00 . A A .  88 TRP HZ2  1 1 
        5 11112 1 1  88 TRP HZ3  H 53.570 174.789 -130.953 1.00 . A A .  88 TRP HZ3  1 1 
        5 11113 1 1  88 TRP N    N 58.675 176.495 -130.683 1.00 . A A .  88 TRP N    1 1 
        5 11114 1 1  88 TRP NE1  N 57.724 172.401 -129.022 1.00 . A A .  88 TRP NE1  1 1 
        5 11115 1 1  88 TRP O    O 61.166 175.912 -129.974 1.00 . A A .  88 TRP O    1 1 
        5 11116 1 1  89 ASN C    C 62.530 174.584 -127.577 1.00 . A A .  89 ASN C    1 1 
        5 11117 1 1  89 ASN CA   C 62.286 176.080 -127.451 1.00 . A A .  89 ASN CA   1 1 
        5 11118 1 1  89 ASN CB   C 62.625 176.554 -126.034 1.00 . A A .  89 ASN CB   1 1 
        5 11119 1 1  89 ASN CG   C 62.619 178.067 -125.909 1.00 . A A .  89 ASN CG   1 1 
        5 11120 1 1  89 ASN H    H 60.297 176.700 -127.094 1.00 . A A .  89 ASN H    1 1 
        5 11121 1 1  89 ASN HA   H 62.930 176.592 -128.152 1.00 . A A .  89 ASN HA   1 1 
        5 11122 1 1  89 ASN HB2  H 61.899 176.153 -125.344 1.00 . A A .  89 ASN HB2  1 1 
        5 11123 1 1  89 ASN HB3  H 63.607 176.194 -125.767 1.00 . A A .  89 ASN HB3  1 1 
        5 11124 1 1  89 ASN HD21 H 62.101 177.935 -123.996 1.00 . A A .  89 ASN HD21 1 1 
        5 11125 1 1  89 ASN HD22 H 62.299 179.535 -124.615 1.00 . A A .  89 ASN HD22 1 1 
        5 11126 1 1  89 ASN N    N 60.910 176.409 -127.797 1.00 . A A .  89 ASN N    1 1 
        5 11127 1 1  89 ASN ND2  N 62.307 178.562 -124.720 1.00 . A A .  89 ASN ND2  1 1 
        5 11128 1 1  89 ASN O    O 62.167 173.802 -126.696 1.00 . A A .  89 ASN O    1 1 
        5 11129 1 1  89 ASN OD1  O 62.894 178.784 -126.867 1.00 . A A .  89 ASN OD1  1 1 
        5 11130 1 1  90 GLN C    C 64.941 172.656 -129.144 1.00 . A A .  90 GLN C    1 1 
        5 11131 1 1  90 GLN CA   C 63.443 172.799 -128.938 1.00 . A A .  90 GLN CA   1 1 
        5 11132 1 1  90 GLN CB   C 62.693 172.263 -130.161 1.00 . A A .  90 GLN CB   1 1 
        5 11133 1 1  90 GLN CD   C 60.456 171.942 -131.293 1.00 . A A .  90 GLN CD   1 1 
        5 11134 1 1  90 GLN CG   C 61.215 172.613 -130.170 1.00 . A A .  90 GLN CG   1 1 
        5 11135 1 1  90 GLN H    H 63.332 174.857 -129.381 1.00 . A A .  90 GLN H    1 1 
        5 11136 1 1  90 GLN HA   H 63.153 172.231 -128.066 1.00 . A A .  90 GLN HA   1 1 
        5 11137 1 1  90 GLN HB2  H 63.143 172.672 -131.053 1.00 . A A .  90 GLN HB2  1 1 
        5 11138 1 1  90 GLN HB3  H 62.785 171.187 -130.183 1.00 . A A .  90 GLN HB3  1 1 
        5 11139 1 1  90 GLN HE21 H 59.878 170.479 -130.079 1.00 . A A .  90 GLN HE21 1 1 
        5 11140 1 1  90 GLN HE22 H 59.310 170.381 -131.704 1.00 . A A .  90 GLN HE22 1 1 
        5 11141 1 1  90 GLN HG2  H 60.781 172.305 -129.231 1.00 . A A .  90 GLN HG2  1 1 
        5 11142 1 1  90 GLN HG3  H 61.115 173.684 -130.276 1.00 . A A .  90 GLN HG3  1 1 
        5 11143 1 1  90 GLN N    N 63.115 174.191 -128.696 1.00 . A A .  90 GLN N    1 1 
        5 11144 1 1  90 GLN NE2  N 59.823 170.820 -130.995 1.00 . A A .  90 GLN NE2  1 1 
        5 11145 1 1  90 GLN O    O 65.589 173.554 -129.684 1.00 . A A .  90 GLN O    1 1 
        5 11146 1 1  90 GLN OE1  O 60.409 172.441 -132.411 1.00 . A A .  90 GLN OE1  1 1 
        5 11147 1 1  91 VAL C    C 67.170 169.920 -129.436 1.00 . A A .  91 VAL C    1 1 
        5 11148 1 1  91 VAL CA   C 66.907 171.280 -128.807 1.00 . A A .  91 VAL CA   1 1 
        5 11149 1 1  91 VAL CB   C 67.585 171.335 -127.422 1.00 . A A .  91 VAL CB   1 1 
        5 11150 1 1  91 VAL CG1  C 67.492 172.733 -126.826 1.00 . A A .  91 VAL CG1  1 1 
        5 11151 1 1  91 VAL CG2  C 66.965 170.312 -126.482 1.00 . A A .  91 VAL CG2  1 1 
        5 11152 1 1  91 VAL H    H 64.901 170.850 -128.302 1.00 . A A .  91 VAL H    1 1 
        5 11153 1 1  91 VAL HA   H 67.346 172.045 -129.428 1.00 . A A .  91 VAL HA   1 1 
        5 11154 1 1  91 VAL HB   H 68.630 171.091 -127.545 1.00 . A A .  91 VAL HB   1 1 
        5 11155 1 1  91 VAL HG11 H 67.982 172.748 -125.864 1.00 . A A .  91 VAL HG11 1 1 
        5 11156 1 1  91 VAL HG12 H 67.974 173.438 -127.487 1.00 . A A .  91 VAL HG12 1 1 
        5 11157 1 1  91 VAL HG13 H 66.453 173.004 -126.707 1.00 . A A .  91 VAL HG13 1 1 
        5 11158 1 1  91 VAL HG21 H 65.913 170.528 -126.360 1.00 . A A .  91 VAL HG21 1 1 
        5 11159 1 1  91 VAL HG22 H 67.084 169.322 -126.897 1.00 . A A .  91 VAL HG22 1 1 
        5 11160 1 1  91 VAL HG23 H 67.457 170.361 -125.521 1.00 . A A .  91 VAL HG23 1 1 
        5 11161 1 1  91 VAL N    N 65.482 171.535 -128.708 1.00 . A A .  91 VAL N    1 1 
        5 11162 1 1  91 VAL O    O 66.358 168.996 -129.316 1.00 . A A .  91 VAL O    1 1 
        5 11163 1 1  92 LEU C    C 69.581 167.834 -129.634 1.00 . A A .  92 LEU C    1 1 
        5 11164 1 1  92 LEU CA   C 68.725 168.539 -130.668 1.00 . A A .  92 LEU CA   1 1 
        5 11165 1 1  92 LEU CB   C 69.518 168.735 -131.962 1.00 . A A .  92 LEU CB   1 1 
        5 11166 1 1  92 LEU CD1  C 68.616 166.820 -133.309 1.00 . A A .  92 LEU CD1  1 1 
        5 11167 1 1  92 LEU CD2  C 70.899 167.719 -133.791 1.00 . A A .  92 LEU CD2  1 1 
        5 11168 1 1  92 LEU CG   C 69.865 167.445 -132.710 1.00 . A A .  92 LEU CG   1 1 
        5 11169 1 1  92 LEU H    H 68.855 170.607 -130.261 1.00 . A A .  92 LEU H    1 1 
        5 11170 1 1  92 LEU HA   H 67.849 167.940 -130.870 1.00 . A A .  92 LEU HA   1 1 
        5 11171 1 1  92 LEU HB2  H 68.940 169.366 -132.622 1.00 . A A .  92 LEU HB2  1 1 
        5 11172 1 1  92 LEU HB3  H 70.439 169.244 -131.722 1.00 . A A .  92 LEU HB3  1 1 
        5 11173 1 1  92 LEU HD11 H 68.879 165.901 -133.811 1.00 . A A .  92 LEU HD11 1 1 
        5 11174 1 1  92 LEU HD12 H 67.907 166.611 -132.522 1.00 . A A .  92 LEU HD12 1 1 
        5 11175 1 1  92 LEU HD13 H 68.175 167.504 -134.020 1.00 . A A .  92 LEU HD13 1 1 
        5 11176 1 1  92 LEU HD21 H 71.797 168.110 -133.337 1.00 . A A .  92 LEU HD21 1 1 
        5 11177 1 1  92 LEU HD22 H 71.129 166.801 -134.310 1.00 . A A .  92 LEU HD22 1 1 
        5 11178 1 1  92 LEU HD23 H 70.505 168.441 -134.491 1.00 . A A .  92 LEU HD23 1 1 
        5 11179 1 1  92 LEU HG   H 70.287 166.735 -132.014 1.00 . A A .  92 LEU HG   1 1 
        5 11180 1 1  92 LEU N    N 68.292 169.809 -130.125 1.00 . A A .  92 LEU N    1 1 
        5 11181 1 1  92 LEU O    O 70.630 168.342 -129.229 1.00 . A A .  92 LEU O    1 1 
        5 11182 1 1  93 LEU C    C 71.099 165.338 -128.768 1.00 . A A .  93 LEU C    1 1 
        5 11183 1 1  93 LEU CA   C 69.827 165.924 -128.180 1.00 . A A .  93 LEU CA   1 1 
        5 11184 1 1  93 LEU CB   C 68.941 164.802 -127.637 1.00 . A A .  93 LEU CB   1 1 
        5 11185 1 1  93 LEU CD1  C 66.855 164.062 -126.472 1.00 . A A .  93 LEU CD1  1 1 
        5 11186 1 1  93 LEU CD2  C 67.994 166.174 -125.768 1.00 . A A .  93 LEU CD2  1 1 
        5 11187 1 1  93 LEU CG   C 67.662 165.262 -126.939 1.00 . A A .  93 LEU CG   1 1 
        5 11188 1 1  93 LEU H    H 68.274 166.336 -129.551 1.00 . A A .  93 LEU H    1 1 
        5 11189 1 1  93 LEU HA   H 70.088 166.592 -127.374 1.00 . A A .  93 LEU HA   1 1 
        5 11190 1 1  93 LEU HB2  H 68.666 164.159 -128.459 1.00 . A A .  93 LEU HB2  1 1 
        5 11191 1 1  93 LEU HB3  H 69.521 164.226 -126.931 1.00 . A A .  93 LEU HB3  1 1 
        5 11192 1 1  93 LEU HD11 H 67.445 163.480 -125.779 1.00 . A A .  93 LEU HD11 1 1 
        5 11193 1 1  93 LEU HD12 H 65.954 164.402 -125.982 1.00 . A A .  93 LEU HD12 1 1 
        5 11194 1 1  93 LEU HD13 H 66.593 163.451 -127.323 1.00 . A A .  93 LEU HD13 1 1 
        5 11195 1 1  93 LEU HD21 H 68.616 165.643 -125.063 1.00 . A A .  93 LEU HD21 1 1 
        5 11196 1 1  93 LEU HD22 H 68.520 167.046 -126.128 1.00 . A A .  93 LEU HD22 1 1 
        5 11197 1 1  93 LEU HD23 H 67.080 166.480 -125.281 1.00 . A A .  93 LEU HD23 1 1 
        5 11198 1 1  93 LEU HG   H 67.057 165.820 -127.640 1.00 . A A .  93 LEU HG   1 1 
        5 11199 1 1  93 LEU N    N 69.117 166.687 -129.186 1.00 . A A .  93 LEU N    1 1 
        5 11200 1 1  93 LEU O    O 71.095 164.827 -129.894 1.00 . A A .  93 LEU O    1 1 
        5 11201 1 1  94 GLN C    C 73.223 163.344 -128.603 1.00 . A A .  94 GLN C    1 1 
        5 11202 1 1  94 GLN CA   C 73.445 164.834 -128.422 1.00 . A A .  94 GLN CA   1 1 
        5 11203 1 1  94 GLN CB   C 74.523 165.075 -127.371 1.00 . A A .  94 GLN CB   1 1 
        5 11204 1 1  94 GLN CD   C 75.488 166.679 -125.674 1.00 . A A .  94 GLN CD   1 1 
        5 11205 1 1  94 GLN CG   C 74.589 166.515 -126.882 1.00 . A A .  94 GLN CG   1 1 
        5 11206 1 1  94 GLN H    H 72.133 165.907 -127.158 1.00 . A A .  94 GLN H    1 1 
        5 11207 1 1  94 GLN HA   H 73.746 165.271 -129.364 1.00 . A A .  94 GLN HA   1 1 
        5 11208 1 1  94 GLN HB2  H 74.331 164.432 -126.529 1.00 . A A .  94 GLN HB2  1 1 
        5 11209 1 1  94 GLN HB3  H 75.483 164.818 -127.793 1.00 . A A .  94 GLN HB3  1 1 
        5 11210 1 1  94 GLN HE21 H 73.942 166.395 -124.451 1.00 . A A .  94 GLN HE21 1 1 
        5 11211 1 1  94 GLN HE22 H 75.468 166.672 -123.690 1.00 . A A .  94 GLN HE22 1 1 
        5 11212 1 1  94 GLN HG2  H 74.970 167.134 -127.680 1.00 . A A .  94 GLN HG2  1 1 
        5 11213 1 1  94 GLN HG3  H 73.593 166.841 -126.619 1.00 . A A .  94 GLN HG3  1 1 
        5 11214 1 1  94 GLN N    N 72.186 165.434 -128.016 1.00 . A A .  94 GLN N    1 1 
        5 11215 1 1  94 GLN NE2  N 74.910 166.571 -124.486 1.00 . A A .  94 GLN NE2  1 1 
        5 11216 1 1  94 GLN O    O 72.508 162.731 -127.824 1.00 . A A .  94 GLN O    1 1 
        5 11217 1 1  94 GLN OE1  O 76.688 166.909 -125.806 1.00 . A A .  94 GLN OE1  1 1 
        5 11218 1 1  95 LYS C    C 73.843 160.383 -128.915 1.00 . A A .  95 LYS C    1 1 
        5 11219 1 1  95 LYS CA   C 73.496 161.398 -130.005 1.00 . A A .  95 LYS CA   1 1 
        5 11220 1 1  95 LYS CB   C 74.163 161.033 -131.332 1.00 . A A .  95 LYS CB   1 1 
        5 11221 1 1  95 LYS CD   C 72.386 162.297 -132.644 1.00 . A A .  95 LYS CD   1 1 
        5 11222 1 1  95 LYS CE   C 71.657 161.090 -133.224 1.00 . A A .  95 LYS CE   1 1 
        5 11223 1 1  95 LYS CG   C 73.882 162.040 -132.444 1.00 . A A .  95 LYS CG   1 1 
        5 11224 1 1  95 LYS H    H 74.550 163.241 -130.076 1.00 . A A .  95 LYS H    1 1 
        5 11225 1 1  95 LYS HA   H 72.427 161.375 -130.148 1.00 . A A .  95 LYS HA   1 1 
        5 11226 1 1  95 LYS HB2  H 75.232 160.980 -131.184 1.00 . A A .  95 LYS HB2  1 1 
        5 11227 1 1  95 LYS HB3  H 73.804 160.066 -131.651 1.00 . A A .  95 LYS HB3  1 1 
        5 11228 1 1  95 LYS HD2  H 71.946 162.539 -131.689 1.00 . A A .  95 LYS HD2  1 1 
        5 11229 1 1  95 LYS HD3  H 72.266 163.135 -133.317 1.00 . A A .  95 LYS HD3  1 1 
        5 11230 1 1  95 LYS HE2  H 72.120 160.824 -134.162 1.00 . A A .  95 LYS HE2  1 1 
        5 11231 1 1  95 LYS HE3  H 71.747 160.266 -132.533 1.00 . A A .  95 LYS HE3  1 1 
        5 11232 1 1  95 LYS HG2  H 74.361 162.973 -132.190 1.00 . A A .  95 LYS HG2  1 1 
        5 11233 1 1  95 LYS HG3  H 74.299 161.663 -133.367 1.00 . A A .  95 LYS HG3  1 1 
        5 11234 1 1  95 LYS HZ1  H 70.095 162.196 -134.088 1.00 . A A .  95 LYS HZ1  1 1 
        5 11235 1 1  95 LYS HZ2  H 69.756 160.551 -133.916 1.00 . A A .  95 LYS HZ2  1 1 
        5 11236 1 1  95 LYS HZ3  H 69.720 161.559 -132.562 1.00 . A A .  95 LYS HZ3  1 1 
        5 11237 1 1  95 LYS N    N 73.842 162.759 -129.606 1.00 . A A .  95 LYS N    1 1 
        5 11238 1 1  95 LYS NZ   N 70.208 161.369 -133.463 1.00 . A A .  95 LYS NZ   1 1 
        5 11239 1 1  95 LYS O    O 73.254 159.307 -128.859 1.00 . A A .  95 LYS O    1 1 
        5 11240 1 1  96 ASP C    C 74.179 160.280 -125.713 1.00 . A A .  96 ASP C    1 1 
        5 11241 1 1  96 ASP CA   C 75.086 159.904 -126.883 1.00 . A A .  96 ASP CA   1 1 
        5 11242 1 1  96 ASP CB   C 76.550 160.031 -126.463 1.00 . A A .  96 ASP CB   1 1 
        5 11243 1 1  96 ASP CG   C 76.840 159.231 -125.207 1.00 . A A .  96 ASP CG   1 1 
        5 11244 1 1  96 ASP H    H 75.287 161.561 -128.193 1.00 . A A .  96 ASP H    1 1 
        5 11245 1 1  96 ASP HA   H 74.887 158.877 -127.154 1.00 . A A .  96 ASP HA   1 1 
        5 11246 1 1  96 ASP HB2  H 77.181 159.666 -127.261 1.00 . A A .  96 ASP HB2  1 1 
        5 11247 1 1  96 ASP HB3  H 76.777 161.069 -126.271 1.00 . A A .  96 ASP HB3  1 1 
        5 11248 1 1  96 ASP N    N 74.787 160.734 -128.048 1.00 . A A .  96 ASP N    1 1 
        5 11249 1 1  96 ASP O    O 73.749 159.421 -124.951 1.00 . A A .  96 ASP O    1 1 
        5 11250 1 1  96 ASP OD1  O 76.691 157.988 -125.239 1.00 . A A .  96 ASP OD1  1 1 
        5 11251 1 1  96 ASP OD2  O 77.192 159.838 -124.181 1.00 . A A .  96 ASP OD2  1 1 
        5 11252 1 1  97 ASP C    C 71.601 161.379 -124.724 1.00 . A A .  97 ASP C    1 1 
        5 11253 1 1  97 ASP CA   C 72.954 162.074 -124.580 1.00 . A A .  97 ASP CA   1 1 
        5 11254 1 1  97 ASP CB   C 72.801 163.593 -124.736 1.00 . A A .  97 ASP CB   1 1 
        5 11255 1 1  97 ASP CG   C 71.641 164.174 -123.950 1.00 . A A .  97 ASP CG   1 1 
        5 11256 1 1  97 ASP H    H 74.315 162.209 -126.193 1.00 . A A .  97 ASP H    1 1 
        5 11257 1 1  97 ASP HA   H 73.361 161.855 -123.604 1.00 . A A .  97 ASP HA   1 1 
        5 11258 1 1  97 ASP HB2  H 73.709 164.071 -124.400 1.00 . A A .  97 ASP HB2  1 1 
        5 11259 1 1  97 ASP HB3  H 72.651 163.822 -125.783 1.00 . A A .  97 ASP HB3  1 1 
        5 11260 1 1  97 ASP N    N 73.890 161.571 -125.590 1.00 . A A .  97 ASP N    1 1 
        5 11261 1 1  97 ASP O    O 70.977 160.987 -123.737 1.00 . A A .  97 ASP O    1 1 
        5 11262 1 1  97 ASP OD1  O 71.827 164.497 -122.760 1.00 . A A .  97 ASP OD1  1 1 
        5 11263 1 1  97 ASP OD2  O 70.554 164.335 -124.540 1.00 . A A .  97 ASP OD2  1 1 
        5 11264 1 1  98 VAL C    C 69.848 159.150 -125.603 1.00 . A A .  98 VAL C    1 1 
        5 11265 1 1  98 VAL CA   C 69.948 160.499 -126.316 1.00 . A A .  98 VAL CA   1 1 
        5 11266 1 1  98 VAL CB   C 69.854 160.270 -127.841 1.00 . A A .  98 VAL CB   1 1 
        5 11267 1 1  98 VAL CG1  C 68.602 159.491 -128.204 1.00 . A A .  98 VAL CG1  1 1 
        5 11268 1 1  98 VAL CG2  C 69.877 161.593 -128.579 1.00 . A A .  98 VAL CG2  1 1 
        5 11269 1 1  98 VAL H    H 71.730 161.575 -126.704 1.00 . A A .  98 VAL H    1 1 
        5 11270 1 1  98 VAL HA   H 69.119 161.120 -126.014 1.00 . A A .  98 VAL HA   1 1 
        5 11271 1 1  98 VAL HB   H 70.712 159.694 -128.153 1.00 . A A .  98 VAL HB   1 1 
        5 11272 1 1  98 VAL HG11 H 68.552 159.370 -129.276 1.00 . A A .  98 VAL HG11 1 1 
        5 11273 1 1  98 VAL HG12 H 68.632 158.520 -127.732 1.00 . A A .  98 VAL HG12 1 1 
        5 11274 1 1  98 VAL HG13 H 67.731 160.030 -127.862 1.00 . A A .  98 VAL HG13 1 1 
        5 11275 1 1  98 VAL HG21 H 70.787 162.123 -128.338 1.00 . A A .  98 VAL HG21 1 1 
        5 11276 1 1  98 VAL HG22 H 69.837 161.412 -129.642 1.00 . A A .  98 VAL HG22 1 1 
        5 11277 1 1  98 VAL HG23 H 69.026 162.186 -128.281 1.00 . A A .  98 VAL HG23 1 1 
        5 11278 1 1  98 VAL N    N 71.186 161.200 -125.976 1.00 . A A .  98 VAL N    1 1 
        5 11279 1 1  98 VAL O    O 68.760 158.729 -125.209 1.00 . A A .  98 VAL O    1 1 
        5 11280 1 1  99 LYS C    C 70.413 157.291 -123.378 1.00 . A A .  99 LYS C    1 1 
        5 11281 1 1  99 LYS CA   C 71.065 157.205 -124.754 1.00 . A A .  99 LYS CA   1 1 
        5 11282 1 1  99 LYS CB   C 72.534 156.793 -124.616 1.00 . A A .  99 LYS CB   1 1 
        5 11283 1 1  99 LYS CD   C 74.259 155.327 -123.497 1.00 . A A .  99 LYS CD   1 1 
        5 11284 1 1  99 LYS CE   C 74.916 156.323 -122.540 1.00 . A A .  99 LYS CE   1 1 
        5 11285 1 1  99 LYS CG   C 72.771 155.604 -123.701 1.00 . A A .  99 LYS CG   1 1 
        5 11286 1 1  99 LYS H    H 71.820 158.894 -125.775 1.00 . A A .  99 LYS H    1 1 
        5 11287 1 1  99 LYS HA   H 70.544 156.473 -125.350 1.00 . A A .  99 LYS HA   1 1 
        5 11288 1 1  99 LYS HB2  H 72.916 156.544 -125.594 1.00 . A A .  99 LYS HB2  1 1 
        5 11289 1 1  99 LYS HB3  H 73.093 157.632 -124.228 1.00 . A A .  99 LYS HB3  1 1 
        5 11290 1 1  99 LYS HD2  H 74.373 154.334 -123.091 1.00 . A A .  99 LYS HD2  1 1 
        5 11291 1 1  99 LYS HD3  H 74.757 155.382 -124.454 1.00 . A A .  99 LYS HD3  1 1 
        5 11292 1 1  99 LYS HE2  H 74.301 156.410 -121.657 1.00 . A A .  99 LYS HE2  1 1 
        5 11293 1 1  99 LYS HE3  H 75.887 155.937 -122.258 1.00 . A A .  99 LYS HE3  1 1 
        5 11294 1 1  99 LYS HG2  H 72.320 155.809 -122.743 1.00 . A A .  99 LYS HG2  1 1 
        5 11295 1 1  99 LYS HG3  H 72.308 154.736 -124.138 1.00 . A A .  99 LYS HG3  1 1 
        5 11296 1 1  99 LYS HZ1  H 75.429 158.345 -122.408 1.00 . A A .  99 LYS HZ1  1 1 
        5 11297 1 1  99 LYS HZ2  H 75.792 157.654 -123.912 1.00 . A A .  99 LYS HZ2  1 1 
        5 11298 1 1  99 LYS HZ3  H 74.190 158.032 -123.505 1.00 . A A .  99 LYS HZ3  1 1 
        5 11299 1 1  99 LYS N    N 70.992 158.491 -125.439 1.00 . A A .  99 LYS N    1 1 
        5 11300 1 1  99 LYS NZ   N 75.093 157.679 -123.133 1.00 . A A .  99 LYS NZ   1 1 
        5 11301 1 1  99 LYS O    O 69.401 156.639 -123.115 1.00 . A A .  99 LYS O    1 1 
        5 11302 1 1 100 ASP C    C 69.080 158.827 -121.146 1.00 . A A . 100 ASP C    1 1 
        5 11303 1 1 100 ASP CA   C 70.505 158.294 -121.162 1.00 . A A . 100 ASP CA   1 1 
        5 11304 1 1 100 ASP CB   C 71.425 159.245 -120.391 1.00 . A A . 100 ASP CB   1 1 
        5 11305 1 1 100 ASP CG   C 72.871 158.796 -120.410 1.00 . A A . 100 ASP CG   1 1 
        5 11306 1 1 100 ASP H    H 71.754 158.657 -122.825 1.00 . A A . 100 ASP H    1 1 
        5 11307 1 1 100 ASP HA   H 70.520 157.324 -120.686 1.00 . A A . 100 ASP HA   1 1 
        5 11308 1 1 100 ASP HB2  H 71.368 160.229 -120.833 1.00 . A A . 100 ASP HB2  1 1 
        5 11309 1 1 100 ASP HB3  H 71.096 159.298 -119.363 1.00 . A A . 100 ASP HB3  1 1 
        5 11310 1 1 100 ASP N    N 70.980 158.131 -122.528 1.00 . A A . 100 ASP N    1 1 
        5 11311 1 1 100 ASP O    O 68.254 158.375 -120.359 1.00 . A A . 100 ASP O    1 1 
        5 11312 1 1 100 ASP OD1  O 73.541 158.995 -121.447 1.00 . A A . 100 ASP OD1  1 1 
        5 11313 1 1 100 ASP OD2  O 73.340 158.237 -119.400 1.00 . A A . 100 ASP OD2  1 1 
        5 11314 1 1 101 VAL C    C 66.400 159.312 -122.395 1.00 . A A . 101 VAL C    1 1 
        5 11315 1 1 101 VAL CA   C 67.464 160.372 -122.122 1.00 . A A . 101 VAL CA   1 1 
        5 11316 1 1 101 VAL CB   C 67.395 161.439 -123.235 1.00 . A A . 101 VAL CB   1 1 
        5 11317 1 1 101 VAL CG1  C 65.998 162.035 -123.330 1.00 . A A . 101 VAL CG1  1 1 
        5 11318 1 1 101 VAL CG2  C 68.419 162.531 -122.995 1.00 . A A . 101 VAL CG2  1 1 
        5 11319 1 1 101 VAL H    H 69.506 160.099 -122.630 1.00 . A A . 101 VAL H    1 1 
        5 11320 1 1 101 VAL HA   H 67.247 160.852 -121.179 1.00 . A A . 101 VAL HA   1 1 
        5 11321 1 1 101 VAL HB   H 67.622 160.962 -124.177 1.00 . A A . 101 VAL HB   1 1 
        5 11322 1 1 101 VAL HG11 H 65.976 162.775 -124.115 1.00 . A A . 101 VAL HG11 1 1 
        5 11323 1 1 101 VAL HG12 H 65.287 161.252 -123.550 1.00 . A A . 101 VAL HG12 1 1 
        5 11324 1 1 101 VAL HG13 H 65.742 162.500 -122.389 1.00 . A A . 101 VAL HG13 1 1 
        5 11325 1 1 101 VAL HG21 H 68.340 163.276 -123.773 1.00 . A A . 101 VAL HG21 1 1 
        5 11326 1 1 101 VAL HG22 H 68.236 162.991 -122.036 1.00 . A A . 101 VAL HG22 1 1 
        5 11327 1 1 101 VAL HG23 H 69.411 162.102 -123.006 1.00 . A A . 101 VAL HG23 1 1 
        5 11328 1 1 101 VAL N    N 68.796 159.779 -122.029 1.00 . A A . 101 VAL N    1 1 
        5 11329 1 1 101 VAL O    O 65.495 159.098 -121.574 1.00 . A A . 101 VAL O    1 1 
        5 11330 1 1 102 LEU C    C 65.396 156.542 -122.964 1.00 . A A . 102 LEU C    1 1 
        5 11331 1 1 102 LEU CA   C 65.533 157.666 -123.972 1.00 . A A . 102 LEU CA   1 1 
        5 11332 1 1 102 LEU CB   C 65.880 157.079 -125.343 1.00 . A A . 102 LEU CB   1 1 
        5 11333 1 1 102 LEU CD1  C 65.995 157.296 -127.833 1.00 . A A . 102 LEU CD1  1 1 
        5 11334 1 1 102 LEU CD2  C 64.417 158.737 -126.542 1.00 . A A . 102 LEU CD2  1 1 
        5 11335 1 1 102 LEU CG   C 65.770 158.042 -126.528 1.00 . A A . 102 LEU CG   1 1 
        5 11336 1 1 102 LEU H    H 67.322 158.795 -124.100 1.00 . A A . 102 LEU H    1 1 
        5 11337 1 1 102 LEU HA   H 64.586 158.179 -124.045 1.00 . A A . 102 LEU HA   1 1 
        5 11338 1 1 102 LEU HB2  H 66.894 156.709 -125.303 1.00 . A A . 102 LEU HB2  1 1 
        5 11339 1 1 102 LEU HB3  H 65.221 156.245 -125.528 1.00 . A A . 102 LEU HB3  1 1 
        5 11340 1 1 102 LEU HD11 H 65.870 157.976 -128.662 1.00 . A A . 102 LEU HD11 1 1 
        5 11341 1 1 102 LEU HD12 H 66.996 156.890 -127.848 1.00 . A A . 102 LEU HD12 1 1 
        5 11342 1 1 102 LEU HD13 H 65.280 156.491 -127.915 1.00 . A A . 102 LEU HD13 1 1 
        5 11343 1 1 102 LEU HD21 H 64.356 159.390 -127.401 1.00 . A A . 102 LEU HD21 1 1 
        5 11344 1 1 102 LEU HD22 H 63.633 157.998 -126.595 1.00 . A A . 102 LEU HD22 1 1 
        5 11345 1 1 102 LEU HD23 H 64.302 159.320 -125.639 1.00 . A A . 102 LEU HD23 1 1 
        5 11346 1 1 102 LEU HG   H 66.537 158.799 -126.440 1.00 . A A . 102 LEU HG   1 1 
        5 11347 1 1 102 LEU N    N 66.527 158.640 -123.538 1.00 . A A . 102 LEU N    1 1 
        5 11348 1 1 102 LEU O    O 64.298 156.075 -122.691 1.00 . A A . 102 LEU O    1 1 
        5 11349 1 1 103 GLU C    C 65.756 155.513 -120.162 1.00 . A A . 103 GLU C    1 1 
        5 11350 1 1 103 GLU CA   C 66.458 155.043 -121.435 1.00 . A A . 103 GLU CA   1 1 
        5 11351 1 1 103 GLU CB   C 67.884 154.587 -121.132 1.00 . A A . 103 GLU CB   1 1 
        5 11352 1 1 103 GLU CD   C 69.604 152.745 -121.287 1.00 . A A . 103 GLU CD   1 1 
        5 11353 1 1 103 GLU CG   C 68.166 153.150 -121.541 1.00 . A A . 103 GLU CG   1 1 
        5 11354 1 1 103 GLU H    H 67.368 156.508 -122.640 1.00 . A A . 103 GLU H    1 1 
        5 11355 1 1 103 GLU HA   H 65.904 154.222 -121.864 1.00 . A A . 103 GLU HA   1 1 
        5 11356 1 1 103 GLU HB2  H 68.571 155.227 -121.668 1.00 . A A . 103 GLU HB2  1 1 
        5 11357 1 1 103 GLU HB3  H 68.069 154.689 -120.078 1.00 . A A . 103 GLU HB3  1 1 
        5 11358 1 1 103 GLU HG2  H 67.518 152.495 -120.977 1.00 . A A . 103 GLU HG2  1 1 
        5 11359 1 1 103 GLU HG3  H 67.958 153.042 -122.595 1.00 . A A . 103 GLU HG3  1 1 
        5 11360 1 1 103 GLU N    N 66.504 156.110 -122.400 1.00 . A A . 103 GLU N    1 1 
        5 11361 1 1 103 GLU O    O 64.611 155.107 -119.900 1.00 . A A . 103 GLU O    1 1 
        5 11362 1 1 103 GLU OE1  O 70.452 152.963 -122.180 1.00 . A A . 103 GLU OE1  1 1 
        5 11363 1 1 103 GLU OE2  O 69.883 152.207 -120.195 1.00 . A A . 103 GLU OE2  1 1 
        5 11364 1 1 104 SER C    C 64.568 157.274 -117.957 1.00 . A A . 104 SER C    1 1 
        5 11365 1 1 104 SER CA   C 66.037 156.909 -118.129 1.00 . A A . 104 SER CA   1 1 
        5 11366 1 1 104 SER CB   C 66.909 158.093 -117.706 1.00 . A A . 104 SER CB   1 1 
        5 11367 1 1 104 SER H    H 67.116 156.971 -119.944 1.00 . A A . 104 SER H    1 1 
        5 11368 1 1 104 SER HA   H 66.257 156.079 -117.477 1.00 . A A . 104 SER HA   1 1 
        5 11369 1 1 104 SER HB2  H 66.789 158.895 -118.419 1.00 . A A . 104 SER HB2  1 1 
        5 11370 1 1 104 SER HB3  H 66.608 158.433 -116.730 1.00 . A A . 104 SER HB3  1 1 
        5 11371 1 1 104 SER HG   H 68.643 157.743 -118.556 1.00 . A A . 104 SER HG   1 1 
        5 11372 1 1 104 SER N    N 66.382 156.497 -119.494 1.00 . A A . 104 SER N    1 1 
        5 11373 1 1 104 SER O    O 63.950 156.904 -116.957 1.00 . A A . 104 SER O    1 1 
        5 11374 1 1 104 SER OG   O 68.278 157.729 -117.662 1.00 . A A . 104 SER OG   1 1 
        5 11375 1 1 105 TYR C    C 61.683 157.183 -119.142 1.00 . A A . 105 TYR C    1 1 
        5 11376 1 1 105 TYR CA   C 62.589 158.366 -118.821 1.00 . A A . 105 TYR CA   1 1 
        5 11377 1 1 105 TYR CB   C 62.281 159.541 -119.746 1.00 . A A . 105 TYR CB   1 1 
        5 11378 1 1 105 TYR CD1  C 62.361 161.517 -118.188 1.00 . A A . 105 TYR CD1  1 1 
        5 11379 1 1 105 TYR CD2  C 63.967 161.406 -119.944 1.00 . A A . 105 TYR CD2  1 1 
        5 11380 1 1 105 TYR CE1  C 62.903 162.712 -117.762 1.00 . A A . 105 TYR CE1  1 1 
        5 11381 1 1 105 TYR CE2  C 64.513 162.603 -119.525 1.00 . A A . 105 TYR CE2  1 1 
        5 11382 1 1 105 TYR CG   C 62.883 160.846 -119.285 1.00 . A A . 105 TYR CG   1 1 
        5 11383 1 1 105 TYR CZ   C 63.977 163.252 -118.433 1.00 . A A . 105 TYR CZ   1 1 
        5 11384 1 1 105 TYR H    H 64.520 158.243 -119.716 1.00 . A A . 105 TYR H    1 1 
        5 11385 1 1 105 TYR HA   H 62.407 158.669 -117.801 1.00 . A A . 105 TYR HA   1 1 
        5 11386 1 1 105 TYR HB2  H 62.668 159.325 -120.731 1.00 . A A . 105 TYR HB2  1 1 
        5 11387 1 1 105 TYR HB3  H 61.209 159.670 -119.806 1.00 . A A . 105 TYR HB3  1 1 
        5 11388 1 1 105 TYR HD1  H 61.520 161.092 -117.663 1.00 . A A . 105 TYR HD1  1 1 
        5 11389 1 1 105 TYR HD2  H 64.384 160.895 -120.799 1.00 . A A . 105 TYR HD2  1 1 
        5 11390 1 1 105 TYR HE1  H 62.482 163.222 -116.907 1.00 . A A . 105 TYR HE1  1 1 
        5 11391 1 1 105 TYR HE2  H 65.357 163.023 -120.050 1.00 . A A . 105 TYR HE2  1 1 
        5 11392 1 1 105 TYR HH   H 64.692 164.412 -117.072 1.00 . A A . 105 TYR HH   1 1 
        5 11393 1 1 105 TYR N    N 63.995 157.982 -118.922 1.00 . A A . 105 TYR N    1 1 
        5 11394 1 1 105 TYR O    O 60.480 157.353 -119.377 1.00 . A A . 105 TYR O    1 1 
        5 11395 1 1 105 TYR OH   O 64.515 164.447 -118.017 1.00 . A A . 105 TYR OH   1 1 
        5 11396 1 1 106 CYS C    C 60.944 154.856 -120.797 1.00 . A A . 106 CYS C    1 1 
        5 11397 1 1 106 CYS CA   C 61.600 154.747 -119.439 1.00 . A A . 106 CYS CA   1 1 
        5 11398 1 1 106 CYS CB   C 60.584 154.416 -118.348 1.00 . A A . 106 CYS CB   1 1 
        5 11399 1 1 106 CYS H    H 63.241 155.954 -118.928 1.00 . A A . 106 CYS H    1 1 
        5 11400 1 1 106 CYS HA   H 62.345 153.964 -119.477 1.00 . A A . 106 CYS HA   1 1 
        5 11401 1 1 106 CYS HB2  H 59.823 155.184 -118.325 1.00 . A A . 106 CYS HB2  1 1 
        5 11402 1 1 106 CYS HB3  H 60.122 153.464 -118.568 1.00 . A A . 106 CYS HB3  1 1 
        5 11403 1 1 106 CYS HG   H 62.440 155.012 -116.706 1.00 . A A . 106 CYS HG   1 1 
        5 11404 1 1 106 CYS N    N 62.283 155.991 -119.135 1.00 . A A . 106 CYS N    1 1 
        5 11405 1 1 106 CYS O    O 59.772 154.513 -120.977 1.00 . A A . 106 CYS O    1 1 
        5 11406 1 1 106 CYS SG   S 61.313 154.310 -116.694 1.00 . A A . 106 CYS SG   1 1 
        5 11407 1 1 107 ILE C    C 61.172 154.405 -123.984 1.00 . A A . 107 ILE C    1 1 
        5 11408 1 1 107 ILE CA   C 61.138 155.627 -123.078 1.00 . A A . 107 ILE CA   1 1 
        5 11409 1 1 107 ILE CB   C 61.823 156.816 -123.789 1.00 . A A . 107 ILE CB   1 1 
        5 11410 1 1 107 ILE CD1  C 62.446 159.275 -123.512 1.00 . A A . 107 ILE CD1  1 1 
        5 11411 1 1 107 ILE CG1  C 61.785 158.059 -122.898 1.00 . A A . 107 ILE CG1  1 1 
        5 11412 1 1 107 ILE CG2  C 61.140 157.097 -125.123 1.00 . A A . 107 ILE CG2  1 1 
        5 11413 1 1 107 ILE H    H 62.690 155.471 -121.597 1.00 . A A . 107 ILE H    1 1 
        5 11414 1 1 107 ILE HA   H 60.102 155.894 -122.917 1.00 . A A . 107 ILE HA   1 1 
        5 11415 1 1 107 ILE HB   H 62.851 156.549 -123.985 1.00 . A A . 107 ILE HB   1 1 
        5 11416 1 1 107 ILE HD11 H 62.388 160.104 -122.823 1.00 . A A . 107 ILE HD11 1 1 
        5 11417 1 1 107 ILE HD12 H 63.481 159.053 -123.723 1.00 . A A . 107 ILE HD12 1 1 
        5 11418 1 1 107 ILE HD13 H 61.939 159.533 -124.430 1.00 . A A . 107 ILE HD13 1 1 
        5 11419 1 1 107 ILE HG12 H 60.758 158.314 -122.690 1.00 . A A . 107 ILE HG12 1 1 
        5 11420 1 1 107 ILE HG13 H 62.291 157.841 -121.968 1.00 . A A . 107 ILE HG13 1 1 
        5 11421 1 1 107 ILE HG21 H 61.201 156.220 -125.750 1.00 . A A . 107 ILE HG21 1 1 
        5 11422 1 1 107 ILE HG22 H 60.103 157.344 -124.950 1.00 . A A . 107 ILE HG22 1 1 
        5 11423 1 1 107 ILE HG23 H 61.631 157.924 -125.613 1.00 . A A . 107 ILE HG23 1 1 
        5 11424 1 1 107 ILE N    N 61.713 155.336 -121.765 1.00 . A A . 107 ILE N    1 1 
        5 11425 1 1 107 ILE O    O 62.228 153.994 -124.462 1.00 . A A . 107 ILE O    1 1 
        5 11426 1 1 108 VAL C    C 58.876 153.008 -126.216 1.00 . A A . 108 VAL C    1 1 
        5 11427 1 1 108 VAL CA   C 59.862 152.683 -125.088 1.00 . A A . 108 VAL CA   1 1 
        5 11428 1 1 108 VAL CB   C 59.393 151.429 -124.308 1.00 . A A . 108 VAL CB   1 1 
        5 11429 1 1 108 VAL CG1  C 57.978 151.610 -123.775 1.00 . A A . 108 VAL CG1  1 1 
        5 11430 1 1 108 VAL CG2  C 59.496 150.174 -125.164 1.00 . A A . 108 VAL CG2  1 1 
        5 11431 1 1 108 VAL H    H 59.213 154.158 -123.727 1.00 . A A . 108 VAL H    1 1 
        5 11432 1 1 108 VAL HA   H 60.832 152.475 -125.518 1.00 . A A . 108 VAL HA   1 1 
        5 11433 1 1 108 VAL HB   H 60.049 151.306 -123.457 1.00 . A A . 108 VAL HB   1 1 
        5 11434 1 1 108 VAL HG11 H 57.298 151.755 -124.602 1.00 . A A . 108 VAL HG11 1 1 
        5 11435 1 1 108 VAL HG12 H 57.687 150.732 -123.219 1.00 . A A . 108 VAL HG12 1 1 
        5 11436 1 1 108 VAL HG13 H 57.945 152.474 -123.127 1.00 . A A . 108 VAL HG13 1 1 
        5 11437 1 1 108 VAL HG21 H 60.528 150.008 -125.436 1.00 . A A . 108 VAL HG21 1 1 
        5 11438 1 1 108 VAL HG22 H 59.129 149.326 -124.606 1.00 . A A . 108 VAL HG22 1 1 
        5 11439 1 1 108 VAL HG23 H 58.905 150.300 -126.059 1.00 . A A . 108 VAL HG23 1 1 
        5 11440 1 1 108 VAL N    N 60.002 153.823 -124.197 1.00 . A A . 108 VAL N    1 1 
        5 11441 1 1 108 VAL O    O 58.734 152.253 -127.176 1.00 . A A . 108 VAL O    1 1 
        5 11442 1 1 109 GLY C    C 56.946 156.020 -127.096 1.00 . A A . 109 GLY C    1 1 
        5 11443 1 1 109 GLY CA   C 57.223 154.531 -127.090 1.00 . A A . 109 GLY CA   1 1 
        5 11444 1 1 109 GLY H    H 58.409 154.754 -125.358 1.00 . A A . 109 GLY H    1 1 
        5 11445 1 1 109 GLY HA2  H 57.577 154.239 -128.067 1.00 . A A . 109 GLY HA2  1 1 
        5 11446 1 1 109 GLY HA3  H 56.304 154.005 -126.879 1.00 . A A . 109 GLY HA3  1 1 
        5 11447 1 1 109 GLY N    N 58.214 154.155 -126.103 1.00 . A A . 109 GLY N    1 1 
        5 11448 1 1 109 GLY O    O 57.404 156.747 -126.210 1.00 . A A . 109 GLY O    1 1 
        5 11449 1 1 110 PHE C    C 54.363 158.005 -128.587 1.00 . A A . 110 PHE C    1 1 
        5 11450 1 1 110 PHE CA   C 55.849 157.874 -128.249 1.00 . A A . 110 PHE CA   1 1 
        5 11451 1 1 110 PHE CB   C 56.698 158.514 -129.357 1.00 . A A . 110 PHE CB   1 1 
        5 11452 1 1 110 PHE CD1  C 58.720 159.507 -128.254 1.00 . A A . 110 PHE CD1  1 1 
        5 11453 1 1 110 PHE CD2  C 59.006 157.563 -129.605 1.00 . A A . 110 PHE CD2  1 1 
        5 11454 1 1 110 PHE CE1  C 60.075 159.522 -127.986 1.00 . A A . 110 PHE CE1  1 1 
        5 11455 1 1 110 PHE CE2  C 60.360 157.573 -129.340 1.00 . A A . 110 PHE CE2  1 1 
        5 11456 1 1 110 PHE CG   C 58.171 158.528 -129.065 1.00 . A A . 110 PHE CG   1 1 
        5 11457 1 1 110 PHE CZ   C 60.896 158.555 -128.530 1.00 . A A . 110 PHE CZ   1 1 
        5 11458 1 1 110 PHE H    H 55.849 155.823 -128.748 1.00 . A A . 110 PHE H    1 1 
        5 11459 1 1 110 PHE HA   H 56.045 158.375 -127.312 1.00 . A A . 110 PHE HA   1 1 
        5 11460 1 1 110 PHE HB2  H 56.548 157.967 -130.275 1.00 . A A . 110 PHE HB2  1 1 
        5 11461 1 1 110 PHE HB3  H 56.377 159.536 -129.497 1.00 . A A . 110 PHE HB3  1 1 
        5 11462 1 1 110 PHE HD1  H 58.078 160.263 -127.827 1.00 . A A . 110 PHE HD1  1 1 
        5 11463 1 1 110 PHE HD2  H 58.588 156.795 -130.238 1.00 . A A . 110 PHE HD2  1 1 
        5 11464 1 1 110 PHE HE1  H 60.491 160.292 -127.352 1.00 . A A . 110 PHE HE1  1 1 
        5 11465 1 1 110 PHE HE2  H 61.001 156.815 -129.766 1.00 . A A . 110 PHE HE2  1 1 
        5 11466 1 1 110 PHE HZ   H 61.957 158.566 -128.321 1.00 . A A . 110 PHE HZ   1 1 
        5 11467 1 1 110 PHE N    N 56.195 156.465 -128.094 1.00 . A A . 110 PHE N    1 1 
        5 11468 1 1 110 PHE O    O 53.735 157.020 -128.976 1.00 . A A . 110 PHE O    1 1 
        5 11469 1 1 111 PRO C    C 54.683 160.432 -126.483 1.00 . A A . 111 PRO C    1 1 
        5 11470 1 1 111 PRO CA   C 54.472 160.418 -127.992 1.00 . A A . 111 PRO CA   1 1 
        5 11471 1 1 111 PRO CB   C 53.536 161.567 -128.408 1.00 . A A . 111 PRO CB   1 1 
        5 11472 1 1 111 PRO CD   C 52.376 159.502 -128.761 1.00 . A A . 111 PRO CD   1 1 
        5 11473 1 1 111 PRO CG   C 52.437 160.934 -129.199 1.00 . A A . 111 PRO CG   1 1 
        5 11474 1 1 111 PRO HA   H 55.425 160.534 -128.487 1.00 . A A . 111 PRO HA   1 1 
        5 11475 1 1 111 PRO HB2  H 53.151 162.053 -127.524 1.00 . A A . 111 PRO HB2  1 1 
        5 11476 1 1 111 PRO HB3  H 54.087 162.280 -129.003 1.00 . A A . 111 PRO HB3  1 1 
        5 11477 1 1 111 PRO HD2  H 51.755 159.399 -127.885 1.00 . A A . 111 PRO HD2  1 1 
        5 11478 1 1 111 PRO HD3  H 52.017 158.873 -129.562 1.00 . A A . 111 PRO HD3  1 1 
        5 11479 1 1 111 PRO HG2  H 51.501 161.431 -128.987 1.00 . A A . 111 PRO HG2  1 1 
        5 11480 1 1 111 PRO HG3  H 52.664 160.995 -130.253 1.00 . A A . 111 PRO HG3  1 1 
        5 11481 1 1 111 PRO N    N 53.777 159.212 -128.452 1.00 . A A . 111 PRO N    1 1 
        5 11482 1 1 111 PRO O    O 53.764 160.153 -125.711 1.00 . A A . 111 PRO O    1 1 
        5 11483 1 1 112 HIS C    C 56.372 162.233 -124.195 1.00 . A A . 112 HIS C    1 1 
        5 11484 1 1 112 HIS CA   C 56.237 160.792 -124.657 1.00 . A A . 112 HIS CA   1 1 
        5 11485 1 1 112 HIS CB   C 57.545 160.037 -124.422 1.00 . A A . 112 HIS CB   1 1 
        5 11486 1 1 112 HIS CD2  C 58.912 159.636 -122.257 1.00 . A A . 112 HIS CD2  1 1 
        5 11487 1 1 112 HIS CE1  C 57.337 158.766 -121.017 1.00 . A A . 112 HIS CE1  1 1 
        5 11488 1 1 112 HIS CG   C 57.781 159.618 -122.999 1.00 . A A . 112 HIS CG   1 1 
        5 11489 1 1 112 HIS H    H 56.572 161.022 -126.730 1.00 . A A . 112 HIS H    1 1 
        5 11490 1 1 112 HIS HA   H 55.441 160.314 -124.106 1.00 . A A . 112 HIS HA   1 1 
        5 11491 1 1 112 HIS HB2  H 57.551 159.152 -125.035 1.00 . A A . 112 HIS HB2  1 1 
        5 11492 1 1 112 HIS HB3  H 58.368 160.672 -124.719 1.00 . A A . 112 HIS HB3  1 1 
        5 11493 1 1 112 HIS HD1  H 55.855 158.946 -122.420 1.00 . A A . 112 HIS HD1  1 1 
        5 11494 1 1 112 HIS HD2  H 59.877 160.007 -122.572 1.00 . A A . 112 HIS HD2  1 1 
        5 11495 1 1 112 HIS HE1  H 56.811 158.320 -120.186 1.00 . A A . 112 HIS HE1  1 1 
        5 11496 1 1 112 HIS HE2  H 59.279 158.762 -120.386 1.00 . A A . 112 HIS HE2  1 1 
        5 11497 1 1 112 HIS N    N 55.894 160.766 -126.069 1.00 . A A . 112 HIS N    1 1 
        5 11498 1 1 112 HIS ND1  N 56.807 159.070 -122.188 1.00 . A A . 112 HIS ND1  1 1 
        5 11499 1 1 112 HIS NE2  N 58.614 159.096 -121.030 1.00 . A A . 112 HIS NE2  1 1 
        5 11500 1 1 112 HIS O    O 57.285 162.941 -124.612 1.00 . A A . 112 HIS O    1 1 
        5 11501 1 1 113 ILE C    C 55.428 164.074 -121.361 1.00 . A A . 113 ILE C    1 1 
        5 11502 1 1 113 ILE CA   C 55.431 164.038 -122.883 1.00 . A A . 113 ILE CA   1 1 
        5 11503 1 1 113 ILE CB   C 54.195 164.785 -123.431 1.00 . A A . 113 ILE CB   1 1 
        5 11504 1 1 113 ILE CD1  C 53.080 165.538 -125.602 1.00 . A A . 113 ILE CD1  1 1 
        5 11505 1 1 113 ILE CG1  C 54.302 164.926 -124.952 1.00 . A A . 113 ILE CG1  1 1 
        5 11506 1 1 113 ILE CG2  C 54.043 166.147 -122.773 1.00 . A A . 113 ILE CG2  1 1 
        5 11507 1 1 113 ILE H    H 54.765 162.042 -123.032 1.00 . A A . 113 ILE H    1 1 
        5 11508 1 1 113 ILE HA   H 56.320 164.534 -123.247 1.00 . A A . 113 ILE HA   1 1 
        5 11509 1 1 113 ILE HB   H 53.317 164.202 -123.195 1.00 . A A . 113 ILE HB   1 1 
        5 11510 1 1 113 ILE HD11 H 52.916 166.527 -125.201 1.00 . A A . 113 ILE HD11 1 1 
        5 11511 1 1 113 ILE HD12 H 53.233 165.603 -126.668 1.00 . A A . 113 ILE HD12 1 1 
        5 11512 1 1 113 ILE HD13 H 52.217 164.919 -125.399 1.00 . A A . 113 ILE HD13 1 1 
        5 11513 1 1 113 ILE HG12 H 55.150 165.553 -125.189 1.00 . A A . 113 ILE HG12 1 1 
        5 11514 1 1 113 ILE HG13 H 54.456 163.949 -125.384 1.00 . A A . 113 ILE HG13 1 1 
        5 11515 1 1 113 ILE HG21 H 53.912 166.020 -121.709 1.00 . A A . 113 ILE HG21 1 1 
        5 11516 1 1 113 ILE HG22 H 54.928 166.738 -122.959 1.00 . A A . 113 ILE HG22 1 1 
        5 11517 1 1 113 ILE HG23 H 53.181 166.652 -123.184 1.00 . A A . 113 ILE HG23 1 1 
        5 11518 1 1 113 ILE N    N 55.451 162.664 -123.353 1.00 . A A . 113 ILE N    1 1 
        5 11519 1 1 113 ILE O    O 54.661 163.357 -120.723 1.00 . A A . 113 ILE O    1 1 
        5 11520 1 1 114 ILE C    C 56.303 166.458 -118.898 1.00 . A A . 114 ILE C    1 1 
        5 11521 1 1 114 ILE CA   C 56.377 164.998 -119.330 1.00 . A A . 114 ILE CA   1 1 
        5 11522 1 1 114 ILE CB   C 57.673 164.368 -118.763 1.00 . A A . 114 ILE CB   1 1 
        5 11523 1 1 114 ILE CD1  C 60.213 164.612 -118.721 1.00 . A A . 114 ILE CD1  1 1 
        5 11524 1 1 114 ILE CG1  C 58.907 165.073 -119.332 1.00 . A A . 114 ILE CG1  1 1 
        5 11525 1 1 114 ILE CG2  C 57.722 162.877 -119.069 1.00 . A A . 114 ILE CG2  1 1 
        5 11526 1 1 114 ILE H    H 56.897 165.428 -121.343 1.00 . A A . 114 ILE H    1 1 
        5 11527 1 1 114 ILE HA   H 55.533 164.469 -118.911 1.00 . A A . 114 ILE HA   1 1 
        5 11528 1 1 114 ILE HB   H 57.663 164.487 -117.689 1.00 . A A . 114 ILE HB   1 1 
        5 11529 1 1 114 ILE HD11 H 60.346 163.558 -118.910 1.00 . A A . 114 ILE HD11 1 1 
        5 11530 1 1 114 ILE HD12 H 61.030 165.163 -119.163 1.00 . A A . 114 ILE HD12 1 1 
        5 11531 1 1 114 ILE HD13 H 60.194 164.787 -117.656 1.00 . A A . 114 ILE HD13 1 1 
        5 11532 1 1 114 ILE HG12 H 58.959 164.890 -120.395 1.00 . A A . 114 ILE HG12 1 1 
        5 11533 1 1 114 ILE HG13 H 58.815 166.136 -119.159 1.00 . A A . 114 ILE HG13 1 1 
        5 11534 1 1 114 ILE HG21 H 58.623 162.453 -118.652 1.00 . A A . 114 ILE HG21 1 1 
        5 11535 1 1 114 ILE HG22 H 56.860 162.392 -118.634 1.00 . A A . 114 ILE HG22 1 1 
        5 11536 1 1 114 ILE HG23 H 57.716 162.728 -120.139 1.00 . A A . 114 ILE HG23 1 1 
        5 11537 1 1 114 ILE N    N 56.299 164.883 -120.781 1.00 . A A . 114 ILE N    1 1 
        5 11538 1 1 114 ILE O    O 56.731 167.353 -119.628 1.00 . A A . 114 ILE O    1 1 
        5 11539 1 1 115 LEU C    C 56.551 168.146 -115.931 1.00 . A A . 115 LEU C    1 1 
        5 11540 1 1 115 LEU CA   C 55.665 168.040 -117.168 1.00 . A A . 115 LEU CA   1 1 
        5 11541 1 1 115 LEU CB   C 54.214 168.389 -116.816 1.00 . A A . 115 LEU CB   1 1 
        5 11542 1 1 115 LEU CD1  C 54.343 170.819 -117.439 1.00 . A A . 115 LEU CD1  1 1 
        5 11543 1 1 115 LEU CD2  C 52.535 170.015 -115.911 1.00 . A A . 115 LEU CD2  1 1 
        5 11544 1 1 115 LEU CG   C 53.982 169.827 -116.343 1.00 . A A . 115 LEU CG   1 1 
        5 11545 1 1 115 LEU H    H 55.375 165.945 -117.202 1.00 . A A . 115 LEU H    1 1 
        5 11546 1 1 115 LEU HA   H 56.024 168.730 -117.917 1.00 . A A . 115 LEU HA   1 1 
        5 11547 1 1 115 LEU HB2  H 53.605 168.218 -117.691 1.00 . A A . 115 LEU HB2  1 1 
        5 11548 1 1 115 LEU HB3  H 53.887 167.720 -116.034 1.00 . A A . 115 LEU HB3  1 1 
        5 11549 1 1 115 LEU HD11 H 53.718 170.645 -118.303 1.00 . A A . 115 LEU HD11 1 1 
        5 11550 1 1 115 LEU HD12 H 54.189 171.825 -117.080 1.00 . A A . 115 LEU HD12 1 1 
        5 11551 1 1 115 LEU HD13 H 55.380 170.690 -117.713 1.00 . A A . 115 LEU HD13 1 1 
        5 11552 1 1 115 LEU HD21 H 51.880 169.822 -116.747 1.00 . A A . 115 LEU HD21 1 1 
        5 11553 1 1 115 LEU HD22 H 52.306 169.326 -115.110 1.00 . A A . 115 LEU HD22 1 1 
        5 11554 1 1 115 LEU HD23 H 52.390 171.027 -115.565 1.00 . A A . 115 LEU HD23 1 1 
        5 11555 1 1 115 LEU HG   H 54.615 170.026 -115.491 1.00 . A A . 115 LEU HG   1 1 
        5 11556 1 1 115 LEU N    N 55.746 166.696 -117.719 1.00 . A A . 115 LEU N    1 1 
        5 11557 1 1 115 LEU O    O 56.272 167.531 -114.897 1.00 . A A . 115 LEU O    1 1 
        5 11558 1 1 116 VAL C    C 58.303 170.351 -114.189 1.00 . A A . 116 VAL C    1 1 
        5 11559 1 1 116 VAL CA   C 58.583 169.074 -114.974 1.00 . A A . 116 VAL CA   1 1 
        5 11560 1 1 116 VAL CB   C 60.028 169.105 -115.525 1.00 . A A . 116 VAL CB   1 1 
        5 11561 1 1 116 VAL CG1  C 61.030 169.424 -114.430 1.00 . A A . 116 VAL CG1  1 1 
        5 11562 1 1 116 VAL CG2  C 60.381 167.783 -116.186 1.00 . A A . 116 VAL CG2  1 1 
        5 11563 1 1 116 VAL H    H 57.772 169.391 -116.901 1.00 . A A . 116 VAL H    1 1 
        5 11564 1 1 116 VAL HA   H 58.489 168.226 -114.311 1.00 . A A . 116 VAL HA   1 1 
        5 11565 1 1 116 VAL HB   H 60.090 169.882 -116.273 1.00 . A A . 116 VAL HB   1 1 
        5 11566 1 1 116 VAL HG11 H 60.949 168.690 -113.642 1.00 . A A . 116 VAL HG11 1 1 
        5 11567 1 1 116 VAL HG12 H 62.030 169.402 -114.839 1.00 . A A . 116 VAL HG12 1 1 
        5 11568 1 1 116 VAL HG13 H 60.826 170.407 -114.030 1.00 . A A . 116 VAL HG13 1 1 
        5 11569 1 1 116 VAL HG21 H 59.699 167.592 -117.001 1.00 . A A . 116 VAL HG21 1 1 
        5 11570 1 1 116 VAL HG22 H 61.392 167.829 -116.564 1.00 . A A . 116 VAL HG22 1 1 
        5 11571 1 1 116 VAL HG23 H 60.306 166.988 -115.459 1.00 . A A . 116 VAL HG23 1 1 
        5 11572 1 1 116 VAL N    N 57.622 168.910 -116.053 1.00 . A A . 116 VAL N    1 1 
        5 11573 1 1 116 VAL O    O 58.079 171.410 -114.771 1.00 . A A . 116 VAL O    1 1 
        5 11574 1 1 117 ASP C    C 59.400 172.217 -111.912 1.00 . A A . 117 ASP C    1 1 
        5 11575 1 1 117 ASP CA   C 58.106 171.403 -112.006 1.00 . A A . 117 ASP CA   1 1 
        5 11576 1 1 117 ASP CB   C 57.629 170.966 -110.608 1.00 . A A . 117 ASP CB   1 1 
        5 11577 1 1 117 ASP CG   C 58.538 169.949 -109.943 1.00 . A A . 117 ASP CG   1 1 
        5 11578 1 1 117 ASP H    H 58.445 169.359 -112.462 1.00 . A A . 117 ASP H    1 1 
        5 11579 1 1 117 ASP HA   H 57.343 172.021 -112.458 1.00 . A A . 117 ASP HA   1 1 
        5 11580 1 1 117 ASP HB2  H 57.576 171.833 -109.970 1.00 . A A . 117 ASP HB2  1 1 
        5 11581 1 1 117 ASP HB3  H 56.644 170.534 -110.697 1.00 . A A . 117 ASP HB3  1 1 
        5 11582 1 1 117 ASP N    N 58.300 170.244 -112.869 1.00 . A A . 117 ASP N    1 1 
        5 11583 1 1 117 ASP O    O 60.466 171.738 -112.303 1.00 . A A . 117 ASP O    1 1 
        5 11584 1 1 117 ASP OD1  O 59.765 170.177 -109.886 1.00 . A A . 117 ASP OD1  1 1 
        5 11585 1 1 117 ASP OD2  O 58.019 168.924 -109.460 1.00 . A A . 117 ASP OD2  1 1 
        5 11586 1 1 118 PRO C    C 61.647 173.721 -110.476 1.00 . A A . 118 PRO C    1 1 
        5 11587 1 1 118 PRO CA   C 60.495 174.349 -111.267 1.00 . A A . 118 PRO CA   1 1 
        5 11588 1 1 118 PRO CB   C 59.948 175.569 -110.514 1.00 . A A . 118 PRO CB   1 1 
        5 11589 1 1 118 PRO CD   C 58.091 174.159 -111.013 1.00 . A A . 118 PRO CD   1 1 
        5 11590 1 1 118 PRO CG   C 58.594 175.169 -110.029 1.00 . A A . 118 PRO CG   1 1 
        5 11591 1 1 118 PRO HA   H 60.867 174.666 -112.231 1.00 . A A . 118 PRO HA   1 1 
        5 11592 1 1 118 PRO HB2  H 60.607 175.805 -109.693 1.00 . A A . 118 PRO HB2  1 1 
        5 11593 1 1 118 PRO HB3  H 59.891 176.410 -111.188 1.00 . A A . 118 PRO HB3  1 1 
        5 11594 1 1 118 PRO HD2  H 57.401 173.478 -110.539 1.00 . A A . 118 PRO HD2  1 1 
        5 11595 1 1 118 PRO HD3  H 57.626 174.648 -111.854 1.00 . A A . 118 PRO HD3  1 1 
        5 11596 1 1 118 PRO HG2  H 58.671 174.728 -109.045 1.00 . A A . 118 PRO HG2  1 1 
        5 11597 1 1 118 PRO HG3  H 57.943 176.029 -110.007 1.00 . A A . 118 PRO HG3  1 1 
        5 11598 1 1 118 PRO N    N 59.324 173.472 -111.421 1.00 . A A . 118 PRO N    1 1 
        5 11599 1 1 118 PRO O    O 62.798 174.125 -110.634 1.00 . A A . 118 PRO O    1 1 
        5 11600 1 1 119 GLU C    C 63.126 171.078 -109.730 1.00 . A A . 119 GLU C    1 1 
        5 11601 1 1 119 GLU CA   C 62.382 172.075 -108.850 1.00 . A A . 119 GLU CA   1 1 
        5 11602 1 1 119 GLU CB   C 61.775 171.360 -107.643 1.00 . A A . 119 GLU CB   1 1 
        5 11603 1 1 119 GLU CD   C 60.386 171.524 -105.550 1.00 . A A . 119 GLU CD   1 1 
        5 11604 1 1 119 GLU CG   C 61.111 172.288 -106.640 1.00 . A A . 119 GLU CG   1 1 
        5 11605 1 1 119 GLU H    H 60.412 172.469 -109.522 1.00 . A A . 119 GLU H    1 1 
        5 11606 1 1 119 GLU HA   H 63.080 172.824 -108.505 1.00 . A A . 119 GLU HA   1 1 
        5 11607 1 1 119 GLU HB2  H 61.033 170.658 -107.995 1.00 . A A . 119 GLU HB2  1 1 
        5 11608 1 1 119 GLU HB3  H 62.557 170.815 -107.134 1.00 . A A . 119 GLU HB3  1 1 
        5 11609 1 1 119 GLU HG2  H 61.867 172.909 -106.183 1.00 . A A . 119 GLU HG2  1 1 
        5 11610 1 1 119 GLU HG3  H 60.397 172.911 -107.160 1.00 . A A . 119 GLU HG3  1 1 
        5 11611 1 1 119 GLU N    N 61.347 172.750 -109.624 1.00 . A A . 119 GLU N    1 1 
        5 11612 1 1 119 GLU O    O 64.345 170.913 -109.617 1.00 . A A . 119 GLU O    1 1 
        5 11613 1 1 119 GLU OE1  O 61.057 170.930 -104.683 1.00 . A A . 119 GLU OE1  1 1 
        5 11614 1 1 119 GLU OE2  O 59.137 171.465 -105.589 1.00 . A A . 119 GLU OE2  1 1 
        5 11615 1 1 120 GLY C    C 62.391 168.094 -111.407 1.00 . A A . 120 GLY C    1 1 
        5 11616 1 1 120 GLY CA   C 62.978 169.484 -111.538 1.00 . A A . 120 GLY CA   1 1 
        5 11617 1 1 120 GLY H    H 61.413 170.604 -110.647 1.00 . A A . 120 GLY H    1 1 
        5 11618 1 1 120 GLY HA2  H 62.817 169.833 -112.547 1.00 . A A . 120 GLY HA2  1 1 
        5 11619 1 1 120 GLY HA3  H 64.038 169.432 -111.357 1.00 . A A . 120 GLY HA3  1 1 
        5 11620 1 1 120 GLY N    N 62.386 170.431 -110.617 1.00 . A A . 120 GLY N    1 1 
        5 11621 1 1 120 GLY O    O 63.037 167.109 -111.761 1.00 . A A . 120 GLY O    1 1 
        5 11622 1 1 121 LYS C    C 59.381 166.611 -111.782 1.00 . A A . 121 LYS C    1 1 
        5 11623 1 1 121 LYS CA   C 60.495 166.731 -110.753 1.00 . A A . 121 LYS CA   1 1 
        5 11624 1 1 121 LYS CB   C 59.918 166.592 -109.344 1.00 . A A . 121 LYS CB   1 1 
        5 11625 1 1 121 LYS CD   C 60.363 166.988 -106.908 1.00 . A A . 121 LYS CD   1 1 
        5 11626 1 1 121 LYS CE   C 59.889 168.428 -106.935 1.00 . A A . 121 LYS CE   1 1 
        5 11627 1 1 121 LYS CG   C 60.966 166.602 -108.247 1.00 . A A . 121 LYS CG   1 1 
        5 11628 1 1 121 LYS H    H 60.711 168.833 -110.607 1.00 . A A . 121 LYS H    1 1 
        5 11629 1 1 121 LYS HA   H 61.217 165.945 -110.921 1.00 . A A . 121 LYS HA   1 1 
        5 11630 1 1 121 LYS HB2  H 59.235 167.409 -109.166 1.00 . A A . 121 LYS HB2  1 1 
        5 11631 1 1 121 LYS HB3  H 59.373 165.661 -109.282 1.00 . A A . 121 LYS HB3  1 1 
        5 11632 1 1 121 LYS HD2  H 59.521 166.342 -106.699 1.00 . A A . 121 LYS HD2  1 1 
        5 11633 1 1 121 LYS HD3  H 61.110 166.875 -106.136 1.00 . A A . 121 LYS HD3  1 1 
        5 11634 1 1 121 LYS HE2  H 60.744 169.069 -107.091 1.00 . A A . 121 LYS HE2  1 1 
        5 11635 1 1 121 LYS HE3  H 59.204 168.544 -107.758 1.00 . A A . 121 LYS HE3  1 1 
        5 11636 1 1 121 LYS HG2  H 61.399 165.617 -108.165 1.00 . A A . 121 LYS HG2  1 1 
        5 11637 1 1 121 LYS HG3  H 61.734 167.316 -108.504 1.00 . A A . 121 LYS HG3  1 1 
        5 11638 1 1 121 LYS HZ1  H 58.940 169.845 -105.727 1.00 . A A . 121 LYS HZ1  1 1 
        5 11639 1 1 121 LYS HZ2  H 58.361 168.263 -105.523 1.00 . A A . 121 LYS HZ2  1 1 
        5 11640 1 1 121 LYS HZ3  H 59.855 168.709 -104.869 1.00 . A A . 121 LYS HZ3  1 1 
        5 11641 1 1 121 LYS N    N 61.175 168.009 -110.896 1.00 . A A . 121 LYS N    1 1 
        5 11642 1 1 121 LYS NZ   N 59.212 168.831 -105.675 1.00 . A A . 121 LYS NZ   1 1 
        5 11643 1 1 121 LYS O    O 58.869 167.616 -112.274 1.00 . A A . 121 LYS O    1 1 
        5 11644 1 1 122 ILE C    C 56.609 165.058 -112.298 1.00 . A A . 122 ILE C    1 1 
        5 11645 1 1 122 ILE CA   C 57.929 165.156 -113.055 1.00 . A A . 122 ILE CA   1 1 
        5 11646 1 1 122 ILE CB   C 58.148 163.871 -113.882 1.00 . A A . 122 ILE CB   1 1 
        5 11647 1 1 122 ILE CD1  C 59.811 162.682 -115.409 1.00 . A A . 122 ILE CD1  1 1 
        5 11648 1 1 122 ILE CG1  C 59.513 163.911 -114.576 1.00 . A A . 122 ILE CG1  1 1 
        5 11649 1 1 122 ILE CG2  C 57.032 163.703 -114.907 1.00 . A A . 122 ILE CG2  1 1 
        5 11650 1 1 122 ILE H    H 59.487 164.620 -111.723 1.00 . A A . 122 ILE H    1 1 
        5 11651 1 1 122 ILE HA   H 57.884 165.998 -113.731 1.00 . A A . 122 ILE HA   1 1 
        5 11652 1 1 122 ILE HB   H 58.116 163.027 -113.211 1.00 . A A . 122 ILE HB   1 1 
        5 11653 1 1 122 ILE HD11 H 60.799 162.767 -115.836 1.00 . A A . 122 ILE HD11 1 1 
        5 11654 1 1 122 ILE HD12 H 59.764 161.802 -114.785 1.00 . A A . 122 ILE HD12 1 1 
        5 11655 1 1 122 ILE HD13 H 59.082 162.600 -116.202 1.00 . A A . 122 ILE HD13 1 1 
        5 11656 1 1 122 ILE HG12 H 59.555 164.770 -115.227 1.00 . A A . 122 ILE HG12 1 1 
        5 11657 1 1 122 ILE HG13 H 60.286 163.998 -113.826 1.00 . A A . 122 ILE HG13 1 1 
        5 11658 1 1 122 ILE HG21 H 57.003 164.568 -115.554 1.00 . A A . 122 ILE HG21 1 1 
        5 11659 1 1 122 ILE HG22 H 57.218 162.817 -115.498 1.00 . A A . 122 ILE HG22 1 1 
        5 11660 1 1 122 ILE HG23 H 56.087 163.602 -114.396 1.00 . A A . 122 ILE HG23 1 1 
        5 11661 1 1 122 ILE N    N 59.017 165.387 -112.118 1.00 . A A . 122 ILE N    1 1 
        5 11662 1 1 122 ILE O    O 56.278 164.008 -111.748 1.00 . A A . 122 ILE O    1 1 
        5 11663 1 1 123 VAL C    C 53.513 165.467 -112.243 1.00 . A A . 123 VAL C    1 1 
        5 11664 1 1 123 VAL CA   C 54.623 166.218 -111.506 1.00 . A A . 123 VAL CA   1 1 
        5 11665 1 1 123 VAL CB   C 54.197 167.684 -111.229 1.00 . A A . 123 VAL CB   1 1 
        5 11666 1 1 123 VAL CG1  C 54.007 168.463 -112.524 1.00 . A A . 123 VAL CG1  1 1 
        5 11667 1 1 123 VAL CG2  C 52.934 167.735 -110.382 1.00 . A A . 123 VAL CG2  1 1 
        5 11668 1 1 123 VAL H    H 56.178 166.956 -112.746 1.00 . A A . 123 VAL H    1 1 
        5 11669 1 1 123 VAL HA   H 54.792 165.733 -110.555 1.00 . A A . 123 VAL HA   1 1 
        5 11670 1 1 123 VAL HB   H 54.991 168.161 -110.671 1.00 . A A . 123 VAL HB   1 1 
        5 11671 1 1 123 VAL HG11 H 53.269 167.967 -113.137 1.00 . A A . 123 VAL HG11 1 1 
        5 11672 1 1 123 VAL HG12 H 53.671 169.464 -112.296 1.00 . A A . 123 VAL HG12 1 1 
        5 11673 1 1 123 VAL HG13 H 54.946 168.511 -113.058 1.00 . A A . 123 VAL HG13 1 1 
        5 11674 1 1 123 VAL HG21 H 52.659 168.764 -110.206 1.00 . A A . 123 VAL HG21 1 1 
        5 11675 1 1 123 VAL HG22 H 52.133 167.230 -110.900 1.00 . A A . 123 VAL HG22 1 1 
        5 11676 1 1 123 VAL HG23 H 53.116 167.245 -109.435 1.00 . A A . 123 VAL HG23 1 1 
        5 11677 1 1 123 VAL N    N 55.873 166.160 -112.256 1.00 . A A . 123 VAL N    1 1 
        5 11678 1 1 123 VAL O    O 52.659 164.829 -111.628 1.00 . A A . 123 VAL O    1 1 
        5 11679 1 1 124 ALA C    C 53.217 164.495 -115.736 1.00 . A A . 124 ALA C    1 1 
        5 11680 1 1 124 ALA CA   C 52.580 164.841 -114.402 1.00 . A A . 124 ALA CA   1 1 
        5 11681 1 1 124 ALA CB   C 51.347 165.710 -114.610 1.00 . A A . 124 ALA CB   1 1 
        5 11682 1 1 124 ALA H    H 54.270 166.038 -113.998 1.00 . A A . 124 ALA H    1 1 
        5 11683 1 1 124 ALA HA   H 52.282 163.932 -113.903 1.00 . A A . 124 ALA HA   1 1 
        5 11684 1 1 124 ALA HB1  H 50.634 165.182 -115.225 1.00 . A A . 124 ALA HB1  1 1 
        5 11685 1 1 124 ALA HB2  H 50.901 165.935 -113.651 1.00 . A A . 124 ALA HB2  1 1 
        5 11686 1 1 124 ALA HB3  H 51.633 166.629 -115.097 1.00 . A A . 124 ALA HB3  1 1 
        5 11687 1 1 124 ALA N    N 53.553 165.525 -113.567 1.00 . A A . 124 ALA N    1 1 
        5 11688 1 1 124 ALA O    O 54.208 165.111 -116.124 1.00 . A A . 124 ALA O    1 1 
        5 11689 1 1 125 LYS C    C 52.238 162.273 -118.511 1.00 . A A . 125 LYS C    1 1 
        5 11690 1 1 125 LYS CA   C 53.230 163.104 -117.711 1.00 . A A . 125 LYS CA   1 1 
        5 11691 1 1 125 LYS CB   C 54.529 162.321 -117.504 1.00 . A A . 125 LYS CB   1 1 
        5 11692 1 1 125 LYS CD   C 55.686 160.300 -116.592 1.00 . A A . 125 LYS CD   1 1 
        5 11693 1 1 125 LYS CE   C 55.510 158.885 -116.072 1.00 . A A . 125 LYS CE   1 1 
        5 11694 1 1 125 LYS CG   C 54.353 161.003 -116.771 1.00 . A A . 125 LYS CG   1 1 
        5 11695 1 1 125 LYS H    H 51.866 163.060 -116.095 1.00 . A A . 125 LYS H    1 1 
        5 11696 1 1 125 LYS HA   H 53.453 164.001 -118.269 1.00 . A A . 125 LYS HA   1 1 
        5 11697 1 1 125 LYS HB2  H 54.965 162.113 -118.469 1.00 . A A . 125 LYS HB2  1 1 
        5 11698 1 1 125 LYS HB3  H 55.214 162.934 -116.936 1.00 . A A . 125 LYS HB3  1 1 
        5 11699 1 1 125 LYS HD2  H 56.190 160.261 -117.546 1.00 . A A . 125 LYS HD2  1 1 
        5 11700 1 1 125 LYS HD3  H 56.285 160.861 -115.889 1.00 . A A . 125 LYS HD3  1 1 
        5 11701 1 1 125 LYS HE2  H 56.485 158.450 -115.912 1.00 . A A . 125 LYS HE2  1 1 
        5 11702 1 1 125 LYS HE3  H 54.975 158.924 -115.134 1.00 . A A . 125 LYS HE3  1 1 
        5 11703 1 1 125 LYS HG2  H 53.922 161.196 -115.799 1.00 . A A . 125 LYS HG2  1 1 
        5 11704 1 1 125 LYS HG3  H 53.693 160.368 -117.343 1.00 . A A . 125 LYS HG3  1 1 
        5 11705 1 1 125 LYS HZ1  H 53.736 158.233 -116.957 1.00 . A A . 125 LYS HZ1  1 1 
        5 11706 1 1 125 LYS HZ2  H 55.062 158.230 -118.008 1.00 . A A . 125 LYS HZ2  1 1 
        5 11707 1 1 125 LYS HZ3  H 54.916 157.025 -116.817 1.00 . A A . 125 LYS HZ3  1 1 
        5 11708 1 1 125 LYS N    N 52.669 163.512 -116.435 1.00 . A A . 125 LYS N    1 1 
        5 11709 1 1 125 LYS NZ   N 54.752 158.032 -117.027 1.00 . A A . 125 LYS NZ   1 1 
        5 11710 1 1 125 LYS O    O 51.154 161.950 -118.028 1.00 . A A . 125 LYS O    1 1 
        5 11711 1 1 126 GLU C    C 50.598 162.005 -121.097 1.00 . A A . 126 GLU C    1 1 
        5 11712 1 1 126 GLU CA   C 51.830 161.195 -120.698 1.00 . A A . 126 GLU CA   1 1 
        5 11713 1 1 126 GLU CB   C 51.410 159.818 -120.162 1.00 . A A . 126 GLU CB   1 1 
        5 11714 1 1 126 GLU CD   C 53.870 159.087 -120.203 1.00 . A A . 126 GLU CD   1 1 
        5 11715 1 1 126 GLU CG   C 52.524 159.014 -119.495 1.00 . A A . 126 GLU CG   1 1 
        5 11716 1 1 126 GLU H    H 53.544 162.226 -120.018 1.00 . A A . 126 GLU H    1 1 
        5 11717 1 1 126 GLU HA   H 52.435 161.050 -121.582 1.00 . A A . 126 GLU HA   1 1 
        5 11718 1 1 126 GLU HB2  H 50.621 159.959 -119.438 1.00 . A A . 126 GLU HB2  1 1 
        5 11719 1 1 126 GLU HB3  H 51.023 159.235 -120.985 1.00 . A A . 126 GLU HB3  1 1 
        5 11720 1 1 126 GLU HG2  H 52.654 159.382 -118.489 1.00 . A A . 126 GLU HG2  1 1 
        5 11721 1 1 126 GLU HG3  H 52.217 157.979 -119.453 1.00 . A A . 126 GLU HG3  1 1 
        5 11722 1 1 126 GLU N    N 52.644 161.943 -119.738 1.00 . A A . 126 GLU N    1 1 
        5 11723 1 1 126 GLU O    O 49.612 161.459 -121.597 1.00 . A A . 126 GLU O    1 1 
        5 11724 1 1 126 GLU OE1  O 53.915 159.147 -121.451 1.00 . A A . 126 GLU OE1  1 1 
        5 11725 1 1 126 GLU OE2  O 54.898 159.066 -119.491 1.00 . A A . 126 GLU OE2  1 1 
        5 11726 1 1 127 LEU C    C 49.335 164.155 -122.734 1.00 . A A . 127 LEU C    1 1 
        5 11727 1 1 127 LEU CA   C 49.614 164.242 -121.242 1.00 . A A . 127 LEU CA   1 1 
        5 11728 1 1 127 LEU CB   C 50.006 165.673 -120.863 1.00 . A A . 127 LEU CB   1 1 
        5 11729 1 1 127 LEU CD1  C 50.937 167.293 -119.193 1.00 . A A . 127 LEU CD1  1 1 
        5 11730 1 1 127 LEU CD2  C 49.409 165.468 -118.435 1.00 . A A . 127 LEU CD2  1 1 
        5 11731 1 1 127 LEU CG   C 50.496 165.857 -119.424 1.00 . A A . 127 LEU CG   1 1 
        5 11732 1 1 127 LEU H    H 51.501 163.677 -120.492 1.00 . A A . 127 LEU H    1 1 
        5 11733 1 1 127 LEU HA   H 48.727 163.956 -120.696 1.00 . A A . 127 LEU HA   1 1 
        5 11734 1 1 127 LEU HB2  H 50.790 165.996 -121.532 1.00 . A A . 127 LEU HB2  1 1 
        5 11735 1 1 127 LEU HB3  H 49.146 166.309 -121.009 1.00 . A A . 127 LEU HB3  1 1 
        5 11736 1 1 127 LEU HD11 H 51.277 167.407 -118.174 1.00 . A A . 127 LEU HD11 1 1 
        5 11737 1 1 127 LEU HD12 H 51.743 167.538 -119.871 1.00 . A A . 127 LEU HD12 1 1 
        5 11738 1 1 127 LEU HD13 H 50.105 167.959 -119.371 1.00 . A A . 127 LEU HD13 1 1 
        5 11739 1 1 127 LEU HD21 H 48.558 166.120 -118.559 1.00 . A A . 127 LEU HD21 1 1 
        5 11740 1 1 127 LEU HD22 H 49.109 164.446 -118.614 1.00 . A A . 127 LEU HD22 1 1 
        5 11741 1 1 127 LEU HD23 H 49.790 165.559 -117.427 1.00 . A A . 127 LEU HD23 1 1 
        5 11742 1 1 127 LEU HG   H 51.349 165.215 -119.256 1.00 . A A . 127 LEU HG   1 1 
        5 11743 1 1 127 LEU N    N 50.686 163.319 -120.890 1.00 . A A . 127 LEU N    1 1 
        5 11744 1 1 127 LEU O    O 50.264 164.090 -123.539 1.00 . A A . 127 LEU O    1 1 
        5 11745 1 1 128 ARG C    C 46.863 165.009 -125.064 1.00 . A A . 128 ARG C    1 1 
        5 11746 1 1 128 ARG CA   C 47.686 163.871 -124.472 1.00 . A A . 128 ARG CA   1 1 
        5 11747 1 1 128 ARG CB   C 46.872 162.581 -124.493 1.00 . A A . 128 ARG CB   1 1 
        5 11748 1 1 128 ARG CD   C 48.023 161.073 -126.145 1.00 . A A . 128 ARG CD   1 1 
        5 11749 1 1 128 ARG CG   C 46.788 161.916 -125.852 1.00 . A A . 128 ARG CG   1 1 
        5 11750 1 1 128 ARG CZ   C 50.391 161.607 -125.694 1.00 . A A . 128 ARG CZ   1 1 
        5 11751 1 1 128 ARG H    H 47.368 164.348 -122.444 1.00 . A A . 128 ARG H    1 1 
        5 11752 1 1 128 ARG HA   H 48.583 163.733 -125.057 1.00 . A A . 128 ARG HA   1 1 
        5 11753 1 1 128 ARG HB2  H 47.318 161.880 -123.804 1.00 . A A . 128 ARG HB2  1 1 
        5 11754 1 1 128 ARG HB3  H 45.867 162.802 -124.163 1.00 . A A . 128 ARG HB3  1 1 
        5 11755 1 1 128 ARG HD2  H 48.169 160.380 -125.331 1.00 . A A . 128 ARG HD2  1 1 
        5 11756 1 1 128 ARG HD3  H 47.851 160.522 -127.056 1.00 . A A . 128 ARG HD3  1 1 
        5 11757 1 1 128 ARG HE   H 49.193 162.647 -126.929 1.00 . A A . 128 ARG HE   1 1 
        5 11758 1 1 128 ARG HG2  H 45.919 161.282 -125.867 1.00 . A A . 128 ARG HG2  1 1 
        5 11759 1 1 128 ARG HG3  H 46.694 162.679 -126.610 1.00 . A A . 128 ARG HG3  1 1 
        5 11760 1 1 128 ARG HH11 H 49.670 160.079 -124.581 1.00 . A A . 128 ARG HH11 1 1 
        5 11761 1 1 128 ARG HH12 H 51.349 160.425 -124.356 1.00 . A A . 128 ARG HH12 1 1 
        5 11762 1 1 128 ARG HH21 H 51.394 163.092 -126.651 1.00 . A A . 128 ARG HH21 1 1 
        5 11763 1 1 128 ARG HH22 H 52.331 162.147 -125.523 1.00 . A A . 128 ARG HH22 1 1 
        5 11764 1 1 128 ARG N    N 48.066 164.154 -123.103 1.00 . A A . 128 ARG N    1 1 
        5 11765 1 1 128 ARG NE   N 49.235 161.873 -126.301 1.00 . A A . 128 ARG NE   1 1 
        5 11766 1 1 128 ARG NH1  N 50.476 160.624 -124.805 1.00 . A A . 128 ARG NH1  1 1 
        5 11767 1 1 128 ARG NH2  N 51.459 162.334 -125.973 1.00 . A A . 128 ARG NH2  1 1 
        5 11768 1 1 128 ARG O    O 46.163 165.714 -124.336 1.00 . A A . 128 ARG O    1 1 
        5 11769 1 1 129 GLY C    C 45.805 167.396 -126.457 1.00 . A A . 129 GLY C    1 1 
        5 11770 1 1 129 GLY CA   C 46.098 166.071 -127.132 1.00 . A A . 129 GLY CA   1 1 
        5 11771 1 1 129 GLY H    H 47.723 164.731 -126.857 1.00 . A A . 129 GLY H    1 1 
        5 11772 1 1 129 GLY HA2  H 46.548 166.271 -128.092 1.00 . A A . 129 GLY HA2  1 1 
        5 11773 1 1 129 GLY HA3  H 45.164 165.552 -127.293 1.00 . A A . 129 GLY HA3  1 1 
        5 11774 1 1 129 GLY N    N 46.986 165.194 -126.379 1.00 . A A . 129 GLY N    1 1 
        5 11775 1 1 129 GLY O    O 46.714 168.137 -126.096 1.00 . A A . 129 GLY O    1 1 
        5 11776 1 1 130 ASP C    C 44.301 168.961 -124.189 1.00 . A A . 130 ASP C    1 1 
        5 11777 1 1 130 ASP CA   C 44.104 168.959 -125.702 1.00 . A A . 130 ASP CA   1 1 
        5 11778 1 1 130 ASP CB   C 42.641 169.252 -126.041 1.00 . A A . 130 ASP CB   1 1 
        5 11779 1 1 130 ASP CG   C 42.368 170.740 -126.160 1.00 . A A . 130 ASP CG   1 1 
        5 11780 1 1 130 ASP H    H 43.843 167.037 -126.548 1.00 . A A . 130 ASP H    1 1 
        5 11781 1 1 130 ASP HA   H 44.722 169.733 -126.131 1.00 . A A . 130 ASP HA   1 1 
        5 11782 1 1 130 ASP HB2  H 42.394 168.780 -126.978 1.00 . A A . 130 ASP HB2  1 1 
        5 11783 1 1 130 ASP HB3  H 42.011 168.850 -125.261 1.00 . A A . 130 ASP HB3  1 1 
        5 11784 1 1 130 ASP N    N 44.523 167.687 -126.280 1.00 . A A . 130 ASP N    1 1 
        5 11785 1 1 130 ASP O    O 44.324 170.018 -123.562 1.00 . A A . 130 ASP O    1 1 
        5 11786 1 1 130 ASP OD1  O 42.501 171.284 -127.278 1.00 . A A . 130 ASP OD1  1 1 
        5 11787 1 1 130 ASP OD2  O 42.027 171.379 -125.145 1.00 . A A . 130 ASP OD2  1 1 
        5 11788 1 1 131 ASP C    C 46.010 168.330 -121.805 1.00 . A A . 131 ASP C    1 1 
        5 11789 1 1 131 ASP CA   C 44.699 167.659 -122.165 1.00 . A A . 131 ASP CA   1 1 
        5 11790 1 1 131 ASP CB   C 44.724 166.203 -121.692 1.00 . A A . 131 ASP CB   1 1 
        5 11791 1 1 131 ASP CG   C 44.936 166.096 -120.188 1.00 . A A . 131 ASP CG   1 1 
        5 11792 1 1 131 ASP H    H 44.445 166.960 -124.152 1.00 . A A . 131 ASP H    1 1 
        5 11793 1 1 131 ASP HA   H 43.897 168.178 -121.660 1.00 . A A . 131 ASP HA   1 1 
        5 11794 1 1 131 ASP HB2  H 43.792 165.727 -121.945 1.00 . A A . 131 ASP HB2  1 1 
        5 11795 1 1 131 ASP HB3  H 45.533 165.684 -122.187 1.00 . A A . 131 ASP HB3  1 1 
        5 11796 1 1 131 ASP N    N 44.463 167.770 -123.604 1.00 . A A . 131 ASP N    1 1 
        5 11797 1 1 131 ASP O    O 46.199 168.761 -120.681 1.00 . A A . 131 ASP O    1 1 
        5 11798 1 1 131 ASP OD1  O 43.975 166.337 -119.420 1.00 . A A . 131 ASP OD1  1 1 
        5 11799 1 1 131 ASP OD2  O 46.074 165.799 -119.768 1.00 . A A . 131 ASP OD2  1 1 
        5 11800 1 1 132 LEU C    C 47.751 170.615 -122.105 1.00 . A A . 132 LEU C    1 1 
        5 11801 1 1 132 LEU CA   C 48.125 169.218 -122.614 1.00 . A A . 132 LEU CA   1 1 
        5 11802 1 1 132 LEU CB   C 48.858 169.336 -123.953 1.00 . A A . 132 LEU CB   1 1 
        5 11803 1 1 132 LEU CD1  C 49.881 168.189 -125.930 1.00 . A A . 132 LEU CD1  1 1 
        5 11804 1 1 132 LEU CD2  C 50.693 167.668 -123.632 1.00 . A A . 132 LEU CD2  1 1 
        5 11805 1 1 132 LEU CG   C 49.483 168.040 -124.472 1.00 . A A . 132 LEU CG   1 1 
        5 11806 1 1 132 LEU H    H 46.783 167.879 -123.595 1.00 . A A . 132 LEU H    1 1 
        5 11807 1 1 132 LEU HA   H 48.769 168.738 -121.893 1.00 . A A . 132 LEU HA   1 1 
        5 11808 1 1 132 LEU HB2  H 48.155 169.693 -124.692 1.00 . A A . 132 LEU HB2  1 1 
        5 11809 1 1 132 LEU HB3  H 49.643 170.069 -123.845 1.00 . A A . 132 LEU HB3  1 1 
        5 11810 1 1 132 LEU HD11 H 50.604 168.985 -126.027 1.00 . A A . 132 LEU HD11 1 1 
        5 11811 1 1 132 LEU HD12 H 50.313 167.264 -126.283 1.00 . A A . 132 LEU HD12 1 1 
        5 11812 1 1 132 LEU HD13 H 49.006 168.424 -126.520 1.00 . A A . 132 LEU HD13 1 1 
        5 11813 1 1 132 LEU HD21 H 50.392 167.536 -122.604 1.00 . A A . 132 LEU HD21 1 1 
        5 11814 1 1 132 LEU HD22 H 51.119 166.749 -124.004 1.00 . A A . 132 LEU HD22 1 1 
        5 11815 1 1 132 LEU HD23 H 51.429 168.456 -123.694 1.00 . A A . 132 LEU HD23 1 1 
        5 11816 1 1 132 LEU HG   H 48.761 167.240 -124.397 1.00 . A A . 132 LEU HG   1 1 
        5 11817 1 1 132 LEU N    N 46.919 168.403 -122.768 1.00 . A A . 132 LEU N    1 1 
        5 11818 1 1 132 LEU O    O 48.183 171.042 -121.031 1.00 . A A . 132 LEU O    1 1 
        5 11819 1 1 133 TYR C    C 45.629 172.563 -121.219 1.00 . A A . 133 TYR C    1 1 
        5 11820 1 1 133 TYR CA   C 46.402 172.616 -122.531 1.00 . A A . 133 TYR CA   1 1 
        5 11821 1 1 133 TYR CB   C 45.495 173.107 -123.673 1.00 . A A . 133 TYR CB   1 1 
        5 11822 1 1 133 TYR CD1  C 43.659 174.571 -122.726 1.00 . A A . 133 TYR CD1  1 1 
        5 11823 1 1 133 TYR CD2  C 45.388 175.608 -123.997 1.00 . A A . 133 TYR CD2  1 1 
        5 11824 1 1 133 TYR CE1  C 43.048 175.797 -122.546 1.00 . A A . 133 TYR CE1  1 1 
        5 11825 1 1 133 TYR CE2  C 44.784 176.839 -123.817 1.00 . A A . 133 TYR CE2  1 1 
        5 11826 1 1 133 TYR CG   C 44.839 174.455 -123.453 1.00 . A A . 133 TYR CG   1 1 
        5 11827 1 1 133 TYR CZ   C 43.616 176.928 -123.091 1.00 . A A . 133 TYR CZ   1 1 
        5 11828 1 1 133 TYR H    H 46.615 170.882 -123.717 1.00 . A A . 133 TYR H    1 1 
        5 11829 1 1 133 TYR HA   H 47.239 173.289 -122.423 1.00 . A A . 133 TYR HA   1 1 
        5 11830 1 1 133 TYR HB2  H 46.082 173.178 -124.574 1.00 . A A . 133 TYR HB2  1 1 
        5 11831 1 1 133 TYR HB3  H 44.708 172.380 -123.825 1.00 . A A . 133 TYR HB3  1 1 
        5 11832 1 1 133 TYR HD1  H 43.218 173.684 -122.295 1.00 . A A . 133 TYR HD1  1 1 
        5 11833 1 1 133 TYR HD2  H 46.303 175.537 -124.565 1.00 . A A . 133 TYR HD2  1 1 
        5 11834 1 1 133 TYR HE1  H 42.132 175.866 -121.978 1.00 . A A . 133 TYR HE1  1 1 
        5 11835 1 1 133 TYR HE2  H 45.230 177.725 -124.245 1.00 . A A . 133 TYR HE2  1 1 
        5 11836 1 1 133 TYR HH   H 42.822 178.288 -121.984 1.00 . A A . 133 TYR HH   1 1 
        5 11837 1 1 133 TYR N    N 46.911 171.292 -122.878 1.00 . A A . 133 TYR N    1 1 
        5 11838 1 1 133 TYR O    O 45.887 173.336 -120.292 1.00 . A A . 133 TYR O    1 1 
        5 11839 1 1 133 TYR OH   O 43.010 178.151 -122.920 1.00 . A A . 133 TYR OH   1 1 
        5 11840 1 1 134 ASN C    C 44.571 171.202 -118.719 1.00 . A A . 134 ASN C    1 1 
        5 11841 1 1 134 ASN CA   C 43.807 171.499 -120.005 1.00 . A A . 134 ASN CA   1 1 
        5 11842 1 1 134 ASN CB   C 42.770 170.409 -120.277 1.00 . A A . 134 ASN CB   1 1 
        5 11843 1 1 134 ASN CG   C 41.815 170.802 -121.389 1.00 . A A . 134 ASN CG   1 1 
        5 11844 1 1 134 ASN H    H 44.602 170.998 -121.900 1.00 . A A . 134 ASN H    1 1 
        5 11845 1 1 134 ASN HA   H 43.293 172.442 -119.887 1.00 . A A . 134 ASN HA   1 1 
        5 11846 1 1 134 ASN HB2  H 43.277 169.499 -120.564 1.00 . A A . 134 ASN HB2  1 1 
        5 11847 1 1 134 ASN HB3  H 42.197 170.232 -119.380 1.00 . A A . 134 ASN HB3  1 1 
        5 11848 1 1 134 ASN HD21 H 41.777 168.938 -122.077 1.00 . A A . 134 ASN HD21 1 1 
        5 11849 1 1 134 ASN HD22 H 40.828 170.084 -122.952 1.00 . A A . 134 ASN HD22 1 1 
        5 11850 1 1 134 ASN N    N 44.699 171.627 -121.148 1.00 . A A . 134 ASN N    1 1 
        5 11851 1 1 134 ASN ND2  N 41.431 169.842 -122.219 1.00 . A A . 134 ASN ND2  1 1 
        5 11852 1 1 134 ASN O    O 44.195 171.671 -117.651 1.00 . A A . 134 ASN O    1 1 
        5 11853 1 1 134 ASN OD1  O 41.443 171.967 -121.517 1.00 . A A . 134 ASN OD1  1 1 
        5 11854 1 1 135 THR C    C 47.308 171.240 -117.191 1.00 . A A . 135 THR C    1 1 
        5 11855 1 1 135 THR CA   C 46.451 170.073 -117.666 1.00 . A A . 135 THR CA   1 1 
        5 11856 1 1 135 THR CB   C 47.326 168.827 -117.943 1.00 . A A . 135 THR CB   1 1 
        5 11857 1 1 135 THR CG2  C 48.426 168.660 -116.902 1.00 . A A . 135 THR CG2  1 1 
        5 11858 1 1 135 THR H    H 45.900 170.083 -119.708 1.00 . A A . 135 THR H    1 1 
        5 11859 1 1 135 THR HA   H 45.765 169.823 -116.873 1.00 . A A . 135 THR HA   1 1 
        5 11860 1 1 135 THR HB   H 47.783 168.936 -118.917 1.00 . A A . 135 THR HB   1 1 
        5 11861 1 1 135 THR HG1  H 46.566 167.201 -118.805 1.00 . A A . 135 THR HG1  1 1 
        5 11862 1 1 135 THR HG21 H 47.982 168.544 -115.924 1.00 . A A . 135 THR HG21 1 1 
        5 11863 1 1 135 THR HG22 H 49.014 167.784 -117.137 1.00 . A A . 135 THR HG22 1 1 
        5 11864 1 1 135 THR HG23 H 49.062 169.533 -116.907 1.00 . A A . 135 THR HG23 1 1 
        5 11865 1 1 135 THR N    N 45.646 170.433 -118.823 1.00 . A A . 135 THR N    1 1 
        5 11866 1 1 135 THR O    O 47.579 171.364 -115.998 1.00 . A A . 135 THR O    1 1 
        5 11867 1 1 135 THR OG1  O 46.499 167.657 -117.944 1.00 . A A . 135 THR OG1  1 1 
        5 11868 1 1 136 VAL C    C 47.559 174.206 -116.855 1.00 . A A . 136 VAL C    1 1 
        5 11869 1 1 136 VAL CA   C 48.454 173.293 -117.688 1.00 . A A . 136 VAL CA   1 1 
        5 11870 1 1 136 VAL CB   C 49.035 174.065 -118.885 1.00 . A A . 136 VAL CB   1 1 
        5 11871 1 1 136 VAL CG1  C 49.736 175.330 -118.417 1.00 . A A . 136 VAL CG1  1 1 
        5 11872 1 1 136 VAL CG2  C 50.000 173.180 -119.652 1.00 . A A . 136 VAL CG2  1 1 
        5 11873 1 1 136 VAL H    H 47.535 171.947 -119.054 1.00 . A A . 136 VAL H    1 1 
        5 11874 1 1 136 VAL HA   H 49.278 172.967 -117.069 1.00 . A A . 136 VAL HA   1 1 
        5 11875 1 1 136 VAL HB   H 48.226 174.342 -119.545 1.00 . A A . 136 VAL HB   1 1 
        5 11876 1 1 136 VAL HG11 H 49.027 175.969 -117.912 1.00 . A A . 136 VAL HG11 1 1 
        5 11877 1 1 136 VAL HG12 H 50.533 175.069 -117.736 1.00 . A A . 136 VAL HG12 1 1 
        5 11878 1 1 136 VAL HG13 H 50.148 175.851 -119.269 1.00 . A A . 136 VAL HG13 1 1 
        5 11879 1 1 136 VAL HG21 H 50.801 172.867 -118.997 1.00 . A A . 136 VAL HG21 1 1 
        5 11880 1 1 136 VAL HG22 H 49.477 172.309 -120.019 1.00 . A A . 136 VAL HG22 1 1 
        5 11881 1 1 136 VAL HG23 H 50.409 173.731 -120.485 1.00 . A A . 136 VAL HG23 1 1 
        5 11882 1 1 136 VAL N    N 47.720 172.107 -118.098 1.00 . A A . 136 VAL N    1 1 
        5 11883 1 1 136 VAL O    O 47.952 174.661 -115.787 1.00 . A A . 136 VAL O    1 1 
        5 11884 1 1 137 GLU C    C 44.949 174.453 -115.300 1.00 . A A . 137 GLU C    1 1 
        5 11885 1 1 137 GLU CA   C 45.381 175.226 -116.555 1.00 . A A . 137 GLU CA   1 1 
        5 11886 1 1 137 GLU CB   C 44.158 175.570 -117.411 1.00 . A A . 137 GLU CB   1 1 
        5 11887 1 1 137 GLU CD   C 44.203 178.100 -117.395 1.00 . A A . 137 GLU CD   1 1 
        5 11888 1 1 137 GLU CG   C 43.454 176.848 -116.975 1.00 . A A . 137 GLU CG   1 1 
        5 11889 1 1 137 GLU H    H 46.084 174.080 -118.206 1.00 . A A . 137 GLU H    1 1 
        5 11890 1 1 137 GLU HA   H 45.870 176.140 -116.251 1.00 . A A . 137 GLU HA   1 1 
        5 11891 1 1 137 GLU HB2  H 44.473 175.688 -118.437 1.00 . A A . 137 GLU HB2  1 1 
        5 11892 1 1 137 GLU HB3  H 43.450 174.755 -117.352 1.00 . A A . 137 GLU HB3  1 1 
        5 11893 1 1 137 GLU HG2  H 42.468 176.876 -117.409 1.00 . A A . 137 GLU HG2  1 1 
        5 11894 1 1 137 GLU HG3  H 43.369 176.843 -115.899 1.00 . A A . 137 GLU HG3  1 1 
        5 11895 1 1 137 GLU N    N 46.340 174.435 -117.322 1.00 . A A . 137 GLU N    1 1 
        5 11896 1 1 137 GLU O    O 44.511 175.034 -114.307 1.00 . A A . 137 GLU O    1 1 
        5 11897 1 1 137 GLU OE1  O 45.299 178.352 -116.854 1.00 . A A . 137 GLU OE1  1 1 
        5 11898 1 1 137 GLU OE2  O 43.694 178.835 -118.266 1.00 . A A . 137 GLU OE2  1 1 
        5 11899 1 1 138 LYS C    C 45.750 172.267 -113.152 1.00 . A A . 138 LYS C    1 1 
        5 11900 1 1 138 LYS CA   C 44.706 172.243 -114.277 1.00 . A A . 138 LYS CA   1 1 
        5 11901 1 1 138 LYS CB   C 44.544 170.826 -114.850 1.00 . A A . 138 LYS CB   1 1 
        5 11902 1 1 138 LYS CD   C 43.452 168.570 -114.722 1.00 . A A . 138 LYS CD   1 1 
        5 11903 1 1 138 LYS CE   C 44.624 167.875 -115.408 1.00 . A A . 138 LYS CE   1 1 
        5 11904 1 1 138 LYS CG   C 43.901 169.801 -113.929 1.00 . A A . 138 LYS CG   1 1 
        5 11905 1 1 138 LYS H    H 45.450 172.747 -116.188 1.00 . A A . 138 LYS H    1 1 
        5 11906 1 1 138 LYS HA   H 43.757 172.577 -113.886 1.00 . A A . 138 LYS HA   1 1 
        5 11907 1 1 138 LYS HB2  H 43.940 170.889 -115.744 1.00 . A A . 138 LYS HB2  1 1 
        5 11908 1 1 138 LYS HB3  H 45.522 170.459 -115.126 1.00 . A A . 138 LYS HB3  1 1 
        5 11909 1 1 138 LYS HD2  H 42.982 167.872 -114.045 1.00 . A A . 138 LYS HD2  1 1 
        5 11910 1 1 138 LYS HD3  H 42.740 168.880 -115.473 1.00 . A A . 138 LYS HD3  1 1 
        5 11911 1 1 138 LYS HE2  H 45.326 168.622 -115.735 1.00 . A A . 138 LYS HE2  1 1 
        5 11912 1 1 138 LYS HE3  H 45.107 167.227 -114.690 1.00 . A A . 138 LYS HE3  1 1 
        5 11913 1 1 138 LYS HG2  H 44.619 169.498 -113.183 1.00 . A A . 138 LYS HG2  1 1 
        5 11914 1 1 138 LYS HG3  H 43.040 170.246 -113.451 1.00 . A A . 138 LYS HG3  1 1 
        5 11915 1 1 138 LYS HZ1  H 43.611 167.626 -117.226 1.00 . A A . 138 LYS HZ1  1 1 
        5 11916 1 1 138 LYS HZ2  H 45.040 166.733 -117.116 1.00 . A A . 138 LYS HZ2  1 1 
        5 11917 1 1 138 LYS HZ3  H 43.659 166.229 -116.279 1.00 . A A . 138 LYS HZ3  1 1 
        5 11918 1 1 138 LYS N    N 45.088 173.136 -115.367 1.00 . A A . 138 LYS N    1 1 
        5 11919 1 1 138 LYS NZ   N 44.200 167.059 -116.585 1.00 . A A . 138 LYS NZ   1 1 
        5 11920 1 1 138 LYS O    O 45.441 172.604 -112.015 1.00 . A A . 138 LYS O    1 1 
        5 11921 1 1 139 PHE C    C 48.784 173.168 -112.313 1.00 . A A . 139 PHE C    1 1 
        5 11922 1 1 139 PHE CA   C 48.062 171.834 -112.498 1.00 . A A . 139 PHE CA   1 1 
        5 11923 1 1 139 PHE CB   C 49.073 170.754 -112.894 1.00 . A A . 139 PHE CB   1 1 
        5 11924 1 1 139 PHE CD1  C 47.753 168.689 -113.440 1.00 . A A . 139 PHE CD1  1 1 
        5 11925 1 1 139 PHE CD2  C 49.063 168.705 -111.449 1.00 . A A . 139 PHE CD2  1 1 
        5 11926 1 1 139 PHE CE1  C 47.338 167.401 -113.160 1.00 . A A . 139 PHE CE1  1 1 
        5 11927 1 1 139 PHE CE2  C 48.651 167.416 -111.163 1.00 . A A . 139 PHE CE2  1 1 
        5 11928 1 1 139 PHE CG   C 48.618 169.355 -112.590 1.00 . A A . 139 PHE CG   1 1 
        5 11929 1 1 139 PHE CZ   C 47.787 166.764 -112.021 1.00 . A A . 139 PHE CZ   1 1 
        5 11930 1 1 139 PHE H    H 47.187 171.707 -114.426 1.00 . A A . 139 PHE H    1 1 
        5 11931 1 1 139 PHE HA   H 47.615 171.555 -111.555 1.00 . A A . 139 PHE HA   1 1 
        5 11932 1 1 139 PHE HB2  H 49.256 170.818 -113.957 1.00 . A A . 139 PHE HB2  1 1 
        5 11933 1 1 139 PHE HB3  H 49.999 170.926 -112.365 1.00 . A A . 139 PHE HB3  1 1 
        5 11934 1 1 139 PHE HD1  H 47.400 169.186 -114.333 1.00 . A A . 139 PHE HD1  1 1 
        5 11935 1 1 139 PHE HD2  H 49.737 169.214 -110.778 1.00 . A A . 139 PHE HD2  1 1 
        5 11936 1 1 139 PHE HE1  H 46.663 166.893 -113.832 1.00 . A A . 139 PHE HE1  1 1 
        5 11937 1 1 139 PHE HE2  H 49.003 166.922 -110.270 1.00 . A A . 139 PHE HE2  1 1 
        5 11938 1 1 139 PHE HZ   H 47.464 165.758 -111.800 1.00 . A A . 139 PHE HZ   1 1 
        5 11939 1 1 139 PHE N    N 46.987 171.914 -113.485 1.00 . A A . 139 PHE N    1 1 
        5 11940 1 1 139 PHE O    O 48.946 173.639 -111.191 1.00 . A A . 139 PHE O    1 1 
        5 11941 1 1 140 VAL C    C 49.259 176.160 -112.820 1.00 . A A . 140 VAL C    1 1 
        5 11942 1 1 140 VAL CA   C 50.044 174.973 -113.370 1.00 . A A . 140 VAL CA   1 1 
        5 11943 1 1 140 VAL CB   C 50.593 175.332 -114.769 1.00 . A A . 140 VAL CB   1 1 
        5 11944 1 1 140 VAL CG1  C 51.477 176.570 -114.711 1.00 . A A . 140 VAL CG1  1 1 
        5 11945 1 1 140 VAL CG2  C 51.349 174.155 -115.367 1.00 . A A . 140 VAL CG2  1 1 
        5 11946 1 1 140 VAL H    H 48.964 173.398 -114.289 1.00 . A A . 140 VAL H    1 1 
        5 11947 1 1 140 VAL HA   H 50.883 174.776 -112.718 1.00 . A A . 140 VAL HA   1 1 
        5 11948 1 1 140 VAL HB   H 49.753 175.552 -115.412 1.00 . A A . 140 VAL HB   1 1 
        5 11949 1 1 140 VAL HG11 H 50.901 177.410 -114.352 1.00 . A A . 140 VAL HG11 1 1 
        5 11950 1 1 140 VAL HG12 H 52.305 176.390 -114.041 1.00 . A A . 140 VAL HG12 1 1 
        5 11951 1 1 140 VAL HG13 H 51.855 176.789 -115.698 1.00 . A A . 140 VAL HG13 1 1 
        5 11952 1 1 140 VAL HG21 H 52.185 173.902 -114.731 1.00 . A A . 140 VAL HG21 1 1 
        5 11953 1 1 140 VAL HG22 H 50.688 173.305 -115.446 1.00 . A A . 140 VAL HG22 1 1 
        5 11954 1 1 140 VAL HG23 H 51.711 174.422 -116.349 1.00 . A A . 140 VAL HG23 1 1 
        5 11955 1 1 140 VAL N    N 49.218 173.766 -113.417 1.00 . A A . 140 VAL N    1 1 
        5 11956 1 1 140 VAL O    O 49.741 176.889 -111.953 1.00 . A A . 140 VAL O    1 1 
        5 11957 1 1 141 ASN C    C 46.551 177.054 -111.533 1.00 . A A . 141 ASN C    1 1 
        5 11958 1 1 141 ASN CA   C 47.178 177.424 -112.878 1.00 . A A . 141 ASN CA   1 1 
        5 11959 1 1 141 ASN CB   C 46.099 177.691 -113.930 1.00 . A A . 141 ASN CB   1 1 
        5 11960 1 1 141 ASN CG   C 45.188 178.859 -113.597 1.00 . A A . 141 ASN CG   1 1 
        5 11961 1 1 141 ASN H    H 47.744 175.752 -114.052 1.00 . A A . 141 ASN H    1 1 
        5 11962 1 1 141 ASN HA   H 47.780 178.312 -112.753 1.00 . A A . 141 ASN HA   1 1 
        5 11963 1 1 141 ASN HB2  H 46.578 177.900 -114.876 1.00 . A A . 141 ASN HB2  1 1 
        5 11964 1 1 141 ASN HB3  H 45.490 176.805 -114.036 1.00 . A A . 141 ASN HB3  1 1 
        5 11965 1 1 141 ASN HD21 H 43.713 177.994 -114.597 1.00 . A A . 141 ASN HD21 1 1 
        5 11966 1 1 141 ASN HD22 H 43.344 179.525 -113.898 1.00 . A A . 141 ASN HD22 1 1 
        5 11967 1 1 141 ASN N    N 48.053 176.348 -113.335 1.00 . A A . 141 ASN N    1 1 
        5 11968 1 1 141 ASN ND2  N 43.953 178.785 -114.071 1.00 . A A . 141 ASN ND2  1 1 
        5 11969 1 1 141 ASN O    O 46.046 177.907 -110.802 1.00 . A A . 141 ASN O    1 1 
        5 11970 1 1 141 ASN OD1  O 45.588 179.820 -112.938 1.00 . A A . 141 ASN OD1  1 1 
        5 11971 1 1 142 GLY C    C 44.647 174.923 -109.928 1.00 . A A . 142 GLY C    1 1 
        5 11972 1 1 142 GLY CA   C 46.112 175.305 -109.922 1.00 . A A . 142 GLY CA   1 1 
        5 11973 1 1 142 GLY H    H 46.933 175.123 -111.861 1.00 . A A . 142 GLY H    1 1 
        5 11974 1 1 142 GLY HA2  H 46.694 174.442 -109.630 1.00 . A A . 142 GLY HA2  1 1 
        5 11975 1 1 142 GLY HA3  H 46.264 176.089 -109.197 1.00 . A A . 142 GLY HA3  1 1 
        5 11976 1 1 142 GLY N    N 46.582 175.767 -111.214 1.00 . A A . 142 GLY N    1 1 
        5 11977 1 1 142 GLY O    O 44.213 174.122 -109.101 1.00 . A A . 142 GLY O    1 1 
        5 11978 1 1 143 ALA C    C 41.687 175.652 -109.708 1.00 . A A . 143 ALA C    1 1 
        5 11979 1 1 143 ALA CA   C 42.447 175.261 -110.979 1.00 . A A . 143 ALA CA   1 1 
        5 11980 1 1 143 ALA CB   C 42.191 173.800 -111.331 1.00 . A A . 143 ALA CB   1 1 
        5 11981 1 1 143 ALA H    H 44.308 176.148 -111.468 1.00 . A A . 143 ALA H    1 1 
        5 11982 1 1 143 ALA HA   H 42.081 175.867 -111.795 1.00 . A A . 143 ALA HA   1 1 
        5 11983 1 1 143 ALA HB1  H 42.511 173.171 -110.513 1.00 . A A . 143 ALA HB1  1 1 
        5 11984 1 1 143 ALA HB2  H 41.137 173.651 -111.509 1.00 . A A . 143 ALA HB2  1 1 
        5 11985 1 1 143 ALA HB3  H 42.746 173.542 -112.220 1.00 . A A . 143 ALA HB3  1 1 
        5 11986 1 1 143 ALA N    N 43.885 175.518 -110.849 1.00 . A A . 143 ALA N    1 1 
        5 11987 1 1 143 ALA O    O 40.540 175.253 -109.515 1.00 . A A . 143 ALA O    1 1 
        5 11988 1 1 144 LYS C    C 41.514 175.751 -106.641 1.00 . A A . 144 LYS C    1 1 
        5 11989 1 1 144 LYS CA   C 41.763 176.919 -107.603 1.00 . A A . 144 LYS CA   1 1 
        5 11990 1 1 144 LYS CB   C 40.478 177.736 -107.846 1.00 . A A . 144 LYS CB   1 1 
        5 11991 1 1 144 LYS CD   C 40.552 178.941 -105.616 1.00 . A A . 144 LYS CD   1 1 
        5 11992 1 1 144 LYS CE   C 39.813 179.158 -104.304 1.00 . A A . 144 LYS CE   1 1 
        5 11993 1 1 144 LYS CG   C 39.712 178.118 -106.581 1.00 . A A . 144 LYS CG   1 1 
        5 11994 1 1 144 LYS H    H 43.240 176.750 -109.107 1.00 . A A . 144 LYS H    1 1 
        5 11995 1 1 144 LYS HA   H 42.495 177.570 -107.147 1.00 . A A . 144 LYS HA   1 1 
        5 11996 1 1 144 LYS HB2  H 40.740 178.647 -108.363 1.00 . A A . 144 LYS HB2  1 1 
        5 11997 1 1 144 LYS HB3  H 39.817 177.157 -108.476 1.00 . A A . 144 LYS HB3  1 1 
        5 11998 1 1 144 LYS HD2  H 41.476 178.418 -105.418 1.00 . A A . 144 LYS HD2  1 1 
        5 11999 1 1 144 LYS HD3  H 40.765 179.901 -106.064 1.00 . A A . 144 LYS HD3  1 1 
        5 12000 1 1 144 LYS HE2  H 38.914 179.721 -104.503 1.00 . A A . 144 LYS HE2  1 1 
        5 12001 1 1 144 LYS HE3  H 39.547 178.194 -103.894 1.00 . A A . 144 LYS HE3  1 1 
        5 12002 1 1 144 LYS HG2  H 38.844 178.695 -106.861 1.00 . A A . 144 LYS HG2  1 1 
        5 12003 1 1 144 LYS HG3  H 39.394 177.213 -106.082 1.00 . A A . 144 LYS HG3  1 1 
        5 12004 1 1 144 LYS HZ1  H 41.583 179.469 -103.237 1.00 . A A . 144 LYS HZ1  1 1 
        5 12005 1 1 144 LYS HZ2  H 40.729 180.895 -103.586 1.00 . A A . 144 LYS HZ2  1 1 
        5 12006 1 1 144 LYS HZ3  H 40.178 179.852 -102.370 1.00 . A A . 144 LYS HZ3  1 1 
        5 12007 1 1 144 LYS N    N 42.336 176.459 -108.868 1.00 . A A . 144 LYS N    1 1 
        5 12008 1 1 144 LYS NZ   N 40.632 179.897 -103.309 1.00 . A A . 144 LYS NZ   1 1 
        5 12009 1 1 144 LYS O    O 40.391 175.268 -106.489 1.00 . A A . 144 LYS O    1 1 
        5 12010 1 1 145 GLU C    C 42.663 175.052 -103.615 1.00 . A A . 145 GLU C    1 1 
        5 12011 1 1 145 GLU CA   C 42.465 174.317 -104.934 1.00 . A A . 145 GLU CA   1 1 
        5 12012 1 1 145 GLU CB   C 43.496 173.186 -105.079 1.00 . A A . 145 GLU CB   1 1 
        5 12013 1 1 145 GLU CD   C 42.559 171.737 -103.178 1.00 . A A . 145 GLU CD   1 1 
        5 12014 1 1 145 GLU CG   C 42.991 171.806 -104.637 1.00 . A A . 145 GLU CG   1 1 
        5 12015 1 1 145 GLU H    H 43.471 175.592 -106.282 1.00 . A A . 145 GLU H    1 1 
        5 12016 1 1 145 GLU HA   H 41.466 173.902 -104.961 1.00 . A A . 145 GLU HA   1 1 
        5 12017 1 1 145 GLU HB2  H 43.791 173.119 -106.114 1.00 . A A . 145 GLU HB2  1 1 
        5 12018 1 1 145 GLU HB3  H 44.363 173.433 -104.484 1.00 . A A . 145 GLU HB3  1 1 
        5 12019 1 1 145 GLU HG2  H 42.145 171.539 -105.252 1.00 . A A . 145 GLU HG2  1 1 
        5 12020 1 1 145 GLU HG3  H 43.782 171.086 -104.795 1.00 . A A . 145 GLU HG3  1 1 
        5 12021 1 1 145 GLU N    N 42.584 175.283 -106.013 1.00 . A A . 145 GLU N    1 1 
        5 12022 1 1 145 GLU O    O 43.299 176.106 -103.572 1.00 . A A . 145 GLU O    1 1 
        5 12023 1 1 145 GLU OE1  O 43.406 171.452 -102.306 1.00 . A A . 145 GLU OE1  1 1 
        5 12024 1 1 145 GLU OE2  O 41.364 171.984 -102.892 1.00 . A A . 145 GLU OE2  1 1 
        5 12025 1 1 146 GLY C    C 40.958 174.815 -100.454 1.00 . A A . 146 GLY C    1 1 
        5 12026 1 1 146 GLY CA   C 42.189 175.126 -101.260 1.00 . A A . 146 GLY CA   1 1 
        5 12027 1 1 146 GLY H    H 41.652 173.635 -102.651 1.00 . A A . 146 GLY H    1 1 
        5 12028 1 1 146 GLY HA2  H 43.061 174.757 -100.738 1.00 . A A . 146 GLY HA2  1 1 
        5 12029 1 1 146 GLY HA3  H 42.271 176.195 -101.382 1.00 . A A . 146 GLY HA3  1 1 
        5 12030 1 1 146 GLY N    N 42.113 174.503 -102.556 1.00 . A A . 146 GLY N    1 1 
        5 12031 1 1 146 GLY O    O 41.051 174.435  -99.284 1.00 . A A . 146 GLY O    1 1 
        5 12032 1 1 147 HIS C    C 38.297 175.564  -99.259 1.00 . A A . 147 HIS C    1 1 
        5 12033 1 1 147 HIS CA   C 38.514 174.667 -100.474 1.00 . A A . 147 HIS CA   1 1 
        5 12034 1 1 147 HIS CB   C 38.439 173.192 -100.045 1.00 . A A . 147 HIS CB   1 1 
        5 12035 1 1 147 HIS CD2  C 36.839 171.673 -101.400 1.00 . A A . 147 HIS CD2  1 1 
        5 12036 1 1 147 HIS CE1  C 38.271 170.883 -102.850 1.00 . A A . 147 HIS CE1  1 1 
        5 12037 1 1 147 HIS CG   C 38.038 172.236 -101.129 1.00 . A A . 147 HIS CG   1 1 
        5 12038 1 1 147 HIS H    H 39.815 175.256 -102.035 1.00 . A A . 147 HIS H    1 1 
        5 12039 1 1 147 HIS HA   H 37.737 174.864 -101.197 1.00 . A A . 147 HIS HA   1 1 
        5 12040 1 1 147 HIS HB2  H 39.409 172.885  -99.683 1.00 . A A . 147 HIS HB2  1 1 
        5 12041 1 1 147 HIS HB3  H 37.722 173.100  -99.241 1.00 . A A . 147 HIS HB3  1 1 
        5 12042 1 1 147 HIS HD1  H 39.882 171.938 -102.141 1.00 . A A . 147 HIS HD1  1 1 
        5 12043 1 1 147 HIS HD2  H 35.915 171.851 -100.867 1.00 . A A . 147 HIS HD2  1 1 
        5 12044 1 1 147 HIS HE1  H 38.705 170.331 -103.670 1.00 . A A . 147 HIS HE1  1 1 
        5 12045 1 1 147 HIS HE2  H 36.382 170.109 -102.719 1.00 . A A . 147 HIS HE2  1 1 
        5 12046 1 1 147 HIS N    N 39.799 174.950 -101.105 1.00 . A A . 147 HIS N    1 1 
        5 12047 1 1 147 HIS ND1  N 38.915 171.720 -102.060 1.00 . A A . 147 HIS ND1  1 1 
        5 12048 1 1 147 HIS NE2  N 37.009 170.833 -102.471 1.00 . A A . 147 HIS NE2  1 1 
        5 12049 1 1 147 HIS O    O 38.977 176.575  -99.077 1.00 . A A . 147 HIS O    1 1 
        5 12050 1 1 148 HIS C    C 36.981 174.667  -96.135 1.00 . A A . 148 HIS C    1 1 
        5 12051 1 1 148 HIS CA   C 37.141 175.796  -97.139 1.00 . A A . 148 HIS CA   1 1 
        5 12052 1 1 148 HIS CB   C 35.946 176.767  -97.113 1.00 . A A . 148 HIS CB   1 1 
        5 12053 1 1 148 HIS CD2  C 34.077 175.995  -98.742 1.00 . A A . 148 HIS CD2  1 1 
        5 12054 1 1 148 HIS CE1  C 32.630 175.295  -97.258 1.00 . A A . 148 HIS CE1  1 1 
        5 12055 1 1 148 HIS CG   C 34.627 176.177  -97.518 1.00 . A A . 148 HIS CG   1 1 
        5 12056 1 1 148 HIS H    H 36.702 174.489  -98.738 1.00 . A A . 148 HIS H    1 1 
        5 12057 1 1 148 HIS HA   H 38.046 176.340  -96.901 1.00 . A A . 148 HIS HA   1 1 
        5 12058 1 1 148 HIS HB2  H 35.832 177.151  -96.111 1.00 . A A . 148 HIS HB2  1 1 
        5 12059 1 1 148 HIS HB3  H 36.157 177.592  -97.779 1.00 . A A . 148 HIS HB3  1 1 
        5 12060 1 1 148 HIS HD1  H 33.791 175.734  -95.626 1.00 . A A . 148 HIS HD1  1 1 
        5 12061 1 1 148 HIS HD2  H 34.533 176.238  -99.692 1.00 . A A . 148 HIS HD2  1 1 
        5 12062 1 1 148 HIS HE1  H 31.740 174.884  -96.804 1.00 . A A . 148 HIS HE1  1 1 
        5 12063 1 1 148 HIS HE2  H 32.118 175.417  -99.238 1.00 . A A . 148 HIS HE2  1 1 
        5 12064 1 1 148 HIS N    N 37.323 175.198  -98.450 1.00 . A A . 148 HIS N    1 1 
        5 12065 1 1 148 HIS ND1  N 33.693 175.728  -96.612 1.00 . A A . 148 HIS ND1  1 1 
        5 12066 1 1 148 HIS NE2  N 32.834 175.445  -98.552 1.00 . A A . 148 HIS NE2  1 1 
        5 12067 1 1 148 HIS O    O 36.325 174.797  -95.104 1.00 . A A . 148 HIS O    1 1 
        5 12068 1 1 149 HIS C    C 38.994 171.793  -95.550 1.00 . A A . 149 HIS C    1 1 
        5 12069 1 1 149 HIS CA   C 37.577 172.336  -95.683 1.00 . A A . 149 HIS CA   1 1 
        5 12070 1 1 149 HIS CB   C 36.671 171.302  -96.358 1.00 . A A . 149 HIS CB   1 1 
        5 12071 1 1 149 HIS CD2  C 35.671 170.028  -94.335 1.00 . A A . 149 HIS CD2  1 1 
        5 12072 1 1 149 HIS CE1  C 36.202 167.995  -94.941 1.00 . A A . 149 HIS CE1  1 1 
        5 12073 1 1 149 HIS CG   C 36.339 170.115  -95.507 1.00 . A A . 149 HIS CG   1 1 
        5 12074 1 1 149 HIS H    H 38.152 173.554  -97.296 1.00 . A A . 149 HIS H    1 1 
        5 12075 1 1 149 HIS HA   H 37.190 172.577  -94.704 1.00 . A A . 149 HIS HA   1 1 
        5 12076 1 1 149 HIS HB2  H 35.743 171.778  -96.633 1.00 . A A . 149 HIS HB2  1 1 
        5 12077 1 1 149 HIS HB3  H 37.160 170.942  -97.253 1.00 . A A . 149 HIS HB3  1 1 
        5 12078 1 1 149 HIS HD1  H 37.145 168.551  -96.678 1.00 . A A . 149 HIS HD1  1 1 
        5 12079 1 1 149 HIS HD2  H 35.271 170.855  -93.763 1.00 . A A . 149 HIS HD2  1 1 
        5 12080 1 1 149 HIS HE1  H 36.307 166.919  -94.953 1.00 . A A . 149 HIS HE1  1 1 
        5 12081 1 1 149 HIS HE2  H 34.991 168.322  -93.323 1.00 . A A . 149 HIS HE2  1 1 
        5 12082 1 1 149 HIS N    N 37.616 173.552  -96.477 1.00 . A A . 149 HIS N    1 1 
        5 12083 1 1 149 HIS ND1  N 36.659 168.824  -95.860 1.00 . A A . 149 HIS ND1  1 1 
        5 12084 1 1 149 HIS NE2  N 35.598 168.699  -94.004 1.00 . A A . 149 HIS NE2  1 1 
        5 12085 1 1 149 HIS O    O 39.666 171.547  -96.554 1.00 . A A . 149 HIS O    1 1 
        5 12086 1 1 150 HIS C    C 41.117 169.802  -94.470 1.00 . A A . 150 HIS C    1 1 
        5 12087 1 1 150 HIS CA   C 40.823 171.234  -94.056 1.00 . A A . 150 HIS CA   1 1 
        5 12088 1 1 150 HIS CB   C 41.166 171.413  -92.575 1.00 . A A . 150 HIS CB   1 1 
        5 12089 1 1 150 HIS CD2  C 41.515 173.956  -92.225 1.00 . A A . 150 HIS CD2  1 1 
        5 12090 1 1 150 HIS CE1  C 43.658 173.929  -91.803 1.00 . A A . 150 HIS CE1  1 1 
        5 12091 1 1 150 HIS CG   C 41.922 172.669  -92.283 1.00 . A A . 150 HIS CG   1 1 
        5 12092 1 1 150 HIS H    H 38.826 171.751  -93.560 1.00 . A A . 150 HIS H    1 1 
        5 12093 1 1 150 HIS HA   H 41.456 171.891  -94.633 1.00 . A A . 150 HIS HA   1 1 
        5 12094 1 1 150 HIS HB2  H 40.252 171.436  -92.001 1.00 . A A . 150 HIS HB2  1 1 
        5 12095 1 1 150 HIS HB3  H 41.769 170.577  -92.249 1.00 . A A . 150 HIS HB3  1 1 
        5 12096 1 1 150 HIS HD1  H 43.874 171.899  -91.987 1.00 . A A . 150 HIS HD1  1 1 
        5 12097 1 1 150 HIS HD2  H 40.506 174.313  -92.381 1.00 . A A . 150 HIS HD2  1 1 
        5 12098 1 1 150 HIS HE1  H 44.664 174.245  -91.568 1.00 . A A . 150 HIS HE1  1 1 
        5 12099 1 1 150 HIS HE2  H 42.677 175.691  -92.107 1.00 . A A . 150 HIS HE2  1 1 
        5 12100 1 1 150 HIS N    N 39.444 171.618  -94.319 1.00 . A A . 150 HIS N    1 1 
        5 12101 1 1 150 HIS ND1  N 43.272 172.688  -92.013 1.00 . A A . 150 HIS ND1  1 1 
        5 12102 1 1 150 HIS NE2  N 42.612 174.724  -91.928 1.00 . A A . 150 HIS NE2  1 1 
        5 12103 1 1 150 HIS O    O 40.774 168.857  -93.763 1.00 . A A . 150 HIS O    1 1 
        5 12104 1 1 151 HIS C    C 43.801 168.375  -95.565 1.00 . A A . 151 HIS C    1 1 
        5 12105 1 1 151 HIS CA   C 42.335 168.364  -95.989 1.00 . A A . 151 HIS CA   1 1 
        5 12106 1 1 151 HIS CB   C 42.178 168.046  -97.489 1.00 . A A . 151 HIS CB   1 1 
        5 12107 1 1 151 HIS CD2  C 42.574 170.073  -99.072 1.00 . A A . 151 HIS CD2  1 1 
        5 12108 1 1 151 HIS CE1  C 44.596 169.569  -99.733 1.00 . A A . 151 HIS CE1  1 1 
        5 12109 1 1 151 HIS CG   C 42.938 168.935  -98.433 1.00 . A A . 151 HIS CG   1 1 
        5 12110 1 1 151 HIS H    H 41.793 170.399  -96.254 1.00 . A A . 151 HIS H    1 1 
        5 12111 1 1 151 HIS HA   H 41.825 167.603  -95.414 1.00 . A A . 151 HIS HA   1 1 
        5 12112 1 1 151 HIS HB2  H 42.512 167.035  -97.663 1.00 . A A . 151 HIS HB2  1 1 
        5 12113 1 1 151 HIS HB3  H 41.130 168.114  -97.745 1.00 . A A . 151 HIS HB3  1 1 
        5 12114 1 1 151 HIS HD1  H 44.754 167.865  -98.597 1.00 . A A . 151 HIS HD1  1 1 
        5 12115 1 1 151 HIS HD2  H 41.633 170.593  -98.964 1.00 . A A . 151 HIS HD2  1 1 
        5 12116 1 1 151 HIS HE1  H 45.552 169.599 -100.235 1.00 . A A . 151 HIS HE1  1 1 
        5 12117 1 1 151 HIS HE2  H 43.532 171.039 -100.677 1.00 . A A . 151 HIS HE2  1 1 
        5 12118 1 1 151 HIS N    N 41.743 169.645  -95.629 1.00 . A A . 151 HIS N    1 1 
        5 12119 1 1 151 HIS ND1  N 44.211 168.648  -98.870 1.00 . A A . 151 HIS ND1  1 1 
        5 12120 1 1 151 HIS NE2  N 43.623 170.447  -99.880 1.00 . A A . 151 HIS NE2  1 1 
        5 12121 1 1 151 HIS O    O 44.524 167.394  -95.712 1.00 . A A . 151 HIS O    1 1 
        5 12122 1 1 152 HIS C    C 45.459 170.842  -93.439 1.00 . A A . 152 HIS C    1 1 
        5 12123 1 1 152 HIS CA   C 45.525 169.689  -94.437 1.00 . A A . 152 HIS CA   1 1 
        5 12124 1 1 152 HIS CB   C 46.595 169.961  -95.504 1.00 . A A . 152 HIS CB   1 1 
        5 12125 1 1 152 HIS CD2  C 48.768 169.175  -94.322 1.00 . A A . 152 HIS CD2  1 1 
        5 12126 1 1 152 HIS CE1  C 49.889 171.051  -94.426 1.00 . A A . 152 HIS CE1  1 1 
        5 12127 1 1 152 HIS CG   C 47.982 170.084  -94.946 1.00 . A A . 152 HIS CG   1 1 
        5 12128 1 1 152 HIS H    H 43.604 170.285  -95.039 1.00 . A A . 152 HIS H    1 1 
        5 12129 1 1 152 HIS HA   H 45.772 168.780  -93.907 1.00 . A A . 152 HIS HA   1 1 
        5 12130 1 1 152 HIS HB2  H 46.596 169.150  -96.218 1.00 . A A . 152 HIS HB2  1 1 
        5 12131 1 1 152 HIS HB3  H 46.359 170.883  -96.015 1.00 . A A . 152 HIS HB3  1 1 
        5 12132 1 1 152 HIS HD1  H 48.417 172.106  -95.388 1.00 . A A . 152 HIS HD1  1 1 
        5 12133 1 1 152 HIS HD2  H 48.513 168.145  -94.111 1.00 . A A . 152 HIS HD2  1 1 
        5 12134 1 1 152 HIS HE1  H 50.671 171.789  -94.321 1.00 . A A . 152 HIS HE1  1 1 
        5 12135 1 1 152 HIS HE2  H 50.607 169.465  -93.346 1.00 . A A . 152 HIS HE2  1 1 
        5 12136 1 1 152 HIS N    N 44.214 169.521  -95.036 1.00 . A A . 152 HIS N    1 1 
        5 12137 1 1 152 HIS ND1  N 48.716 171.248  -94.995 1.00 . A A . 152 HIS ND1  1 1 
        5 12138 1 1 152 HIS NE2  N 49.948 169.801  -94.007 1.00 . A A . 152 HIS NE2  1 1 
        5 12139 1 1 152 HIS O    O 44.999 170.613  -92.305 1.00 . A A . 152 HIS O    1 1 
        5 12140 1 1 152 HIS OXT  O 45.830 171.971  -93.807 1.00 . A A . 152 HIS OXT  1 1 
        6 12141 1 1   1 MET C    C 58.231 152.716 -110.965 1.00 . A A .   1 MET C    1 1 
        6 12142 1 1   1 MET CA   C 58.091 151.771 -109.785 1.00 . A A .   1 MET CA   1 1 
        6 12143 1 1   1 MET CB   C 57.322 150.516 -110.212 1.00 . A A .   1 MET CB   1 1 
        6 12144 1 1   1 MET CE   C 57.402 148.303 -106.669 1.00 . A A .   1 MET CE   1 1 
        6 12145 1 1   1 MET CG   C 56.893 149.635 -109.049 1.00 . A A .   1 MET CG   1 1 
        6 12146 1 1   1 MET H1   H 57.283 151.835 -107.867 1.00 . A A .   1 MET H1   1 1 
        6 12147 1 1   1 MET H2   H 57.925 153.309 -108.394 1.00 . A A .   1 MET H2   1 1 
        6 12148 1 1   1 MET H3   H 56.443 152.770 -109.001 1.00 . A A .   1 MET H3   1 1 
        6 12149 1 1   1 MET HA   H 59.075 151.491 -109.440 1.00 . A A .   1 MET HA   1 1 
        6 12150 1 1   1 MET HB2  H 56.434 150.817 -110.751 1.00 . A A .   1 MET HB2  1 1 
        6 12151 1 1   1 MET HB3  H 57.948 149.931 -110.868 1.00 . A A .   1 MET HB3  1 1 
        6 12152 1 1   1 MET HE1  H 56.550 148.819 -106.253 1.00 . A A .   1 MET HE1  1 1 
        6 12153 1 1   1 MET HE2  H 57.071 147.401 -107.159 1.00 . A A .   1 MET HE2  1 1 
        6 12154 1 1   1 MET HE3  H 58.092 148.051 -105.877 1.00 . A A .   1 MET HE3  1 1 
        6 12155 1 1   1 MET HG2  H 56.066 150.108 -108.542 1.00 . A A .   1 MET HG2  1 1 
        6 12156 1 1   1 MET HG3  H 56.575 148.679 -109.437 1.00 . A A .   1 MET HG3  1 1 
        6 12157 1 1   1 MET N    N 57.386 152.468 -108.684 1.00 . A A .   1 MET N    1 1 
        6 12158 1 1   1 MET O    O 57.248 153.339 -111.370 1.00 . A A .   1 MET O    1 1 
        6 12159 1 1   1 MET SD   S 58.220 149.366 -107.859 1.00 . A A .   1 MET SD   1 1 
        6 12160 1 1   2 SER C    C 59.392 155.194 -112.175 1.00 . A A .   2 SER C    1 1 
        6 12161 1 1   2 SER CA   C 59.744 153.760 -112.584 1.00 . A A .   2 SER CA   1 1 
        6 12162 1 1   2 SER CB   C 58.979 153.348 -113.847 1.00 . A A .   2 SER CB   1 1 
        6 12163 1 1   2 SER H    H 60.173 152.273 -111.147 1.00 . A A .   2 SER H    1 1 
        6 12164 1 1   2 SER HA   H 60.804 153.709 -112.783 1.00 . A A .   2 SER HA   1 1 
        6 12165 1 1   2 SER HB2  H 57.918 153.443 -113.672 1.00 . A A .   2 SER HB2  1 1 
        6 12166 1 1   2 SER HB3  H 59.269 153.990 -114.668 1.00 . A A .   2 SER HB3  1 1 
        6 12167 1 1   2 SER HG   H 59.422 151.944 -115.142 1.00 . A A .   2 SER HG   1 1 
        6 12168 1 1   2 SER N    N 59.450 152.832 -111.493 1.00 . A A .   2 SER N    1 1 
        6 12169 1 1   2 SER O    O 59.233 155.486 -110.986 1.00 . A A .   2 SER O    1 1 
        6 12170 1 1   2 SER OG   O 59.267 152.004 -114.194 1.00 . A A .   2 SER OG   1 1 
        6 12171 1 1   3 LEU C    C 57.427 157.540 -112.537 1.00 . A A .   3 LEU C    1 1 
        6 12172 1 1   3 LEU CA   C 58.909 157.464 -112.877 1.00 . A A .   3 LEU CA   1 1 
        6 12173 1 1   3 LEU CB   C 59.220 158.377 -114.070 1.00 . A A .   3 LEU CB   1 1 
        6 12174 1 1   3 LEU CD1  C 61.505 158.859 -113.130 1.00 . A A .   3 LEU CD1  1 1 
        6 12175 1 1   3 LEU CD2  C 61.276 157.394 -115.147 1.00 . A A .   3 LEU CD2  1 1 
        6 12176 1 1   3 LEU CG   C 60.706 158.583 -114.393 1.00 . A A .   3 LEU CG   1 1 
        6 12177 1 1   3 LEU H    H 59.477 155.815 -114.072 1.00 . A A .   3 LEU H    1 1 
        6 12178 1 1   3 LEU HA   H 59.477 157.799 -112.022 1.00 . A A .   3 LEU HA   1 1 
        6 12179 1 1   3 LEU HB2  H 58.743 157.959 -114.945 1.00 . A A .   3 LEU HB2  1 1 
        6 12180 1 1   3 LEU HB3  H 58.782 159.345 -113.874 1.00 . A A .   3 LEU HB3  1 1 
        6 12181 1 1   3 LEU HD11 H 61.387 158.034 -112.442 1.00 . A A .   3 LEU HD11 1 1 
        6 12182 1 1   3 LEU HD12 H 62.550 158.970 -113.382 1.00 . A A .   3 LEU HD12 1 1 
        6 12183 1 1   3 LEU HD13 H 61.147 159.766 -112.667 1.00 . A A .   3 LEU HD13 1 1 
        6 12184 1 1   3 LEU HD21 H 61.169 156.501 -114.549 1.00 . A A .   3 LEU HD21 1 1 
        6 12185 1 1   3 LEU HD22 H 60.744 157.269 -116.079 1.00 . A A .   3 LEU HD22 1 1 
        6 12186 1 1   3 LEU HD23 H 62.323 157.566 -115.352 1.00 . A A .   3 LEU HD23 1 1 
        6 12187 1 1   3 LEU HG   H 60.799 159.450 -115.028 1.00 . A A .   3 LEU HG   1 1 
        6 12188 1 1   3 LEU N    N 59.290 156.086 -113.150 1.00 . A A .   3 LEU N    1 1 
        6 12189 1 1   3 LEU O    O 56.566 157.433 -113.415 1.00 . A A .   3 LEU O    1 1 
        6 12190 1 1   4 ALA C    C 55.273 159.194 -110.686 1.00 . A A .   4 ALA C    1 1 
        6 12191 1 1   4 ALA CA   C 55.753 157.753 -110.805 1.00 . A A .   4 ALA CA   1 1 
        6 12192 1 1   4 ALA CB   C 55.602 157.014 -109.482 1.00 . A A .   4 ALA CB   1 1 
        6 12193 1 1   4 ALA H    H 57.860 157.825 -110.613 1.00 . A A .   4 ALA H    1 1 
        6 12194 1 1   4 ALA HA   H 55.147 157.246 -111.543 1.00 . A A .   4 ALA HA   1 1 
        6 12195 1 1   4 ALA HB1  H 55.958 156.001 -109.594 1.00 . A A .   4 ALA HB1  1 1 
        6 12196 1 1   4 ALA HB2  H 56.180 157.516 -108.721 1.00 . A A .   4 ALA HB2  1 1 
        6 12197 1 1   4 ALA HB3  H 54.562 157.000 -109.193 1.00 . A A .   4 ALA HB3  1 1 
        6 12198 1 1   4 ALA N    N 57.130 157.709 -111.262 1.00 . A A .   4 ALA N    1 1 
        6 12199 1 1   4 ALA O    O 54.773 159.767 -111.655 1.00 . A A .   4 ALA O    1 1 
        6 12200 1 1   5 THR C    C 56.051 161.730 -108.212 1.00 . A A .   5 THR C    1 1 
        6 12201 1 1   5 THR CA   C 55.093 161.153 -109.244 1.00 . A A .   5 THR CA   1 1 
        6 12202 1 1   5 THR CB   C 53.644 161.283 -108.726 1.00 . A A .   5 THR CB   1 1 
        6 12203 1 1   5 THR CG2  C 52.634 161.228 -109.865 1.00 . A A .   5 THR CG2  1 1 
        6 12204 1 1   5 THR H    H 55.817 159.236 -108.772 1.00 . A A .   5 THR H    1 1 
        6 12205 1 1   5 THR HA   H 55.188 161.708 -110.169 1.00 . A A .   5 THR HA   1 1 
        6 12206 1 1   5 THR HB   H 53.547 162.237 -108.226 1.00 . A A .   5 THR HB   1 1 
        6 12207 1 1   5 THR HG1  H 53.869 160.401 -106.974 1.00 . A A .   5 THR HG1  1 1 
        6 12208 1 1   5 THR HG21 H 52.720 160.282 -110.378 1.00 . A A .   5 THR HG21 1 1 
        6 12209 1 1   5 THR HG22 H 51.636 161.333 -109.466 1.00 . A A .   5 THR HG22 1 1 
        6 12210 1 1   5 THR HG23 H 52.830 162.032 -110.559 1.00 . A A .   5 THR HG23 1 1 
        6 12211 1 1   5 THR N    N 55.445 159.766 -109.506 1.00 . A A .   5 THR N    1 1 
        6 12212 1 1   5 THR O    O 56.264 161.132 -107.157 1.00 . A A .   5 THR O    1 1 
        6 12213 1 1   5 THR OG1  O 53.373 160.238 -107.783 1.00 . A A .   5 THR OG1  1 1 
        6 12214 1 1   6 GLY C    C 59.017 162.910 -107.929 1.00 . A A .   6 GLY C    1 1 
        6 12215 1 1   6 GLY CA   C 57.636 163.454 -107.643 1.00 . A A .   6 GLY CA   1 1 
        6 12216 1 1   6 GLY H    H 56.423 163.314 -109.377 1.00 . A A .   6 GLY H    1 1 
        6 12217 1 1   6 GLY HA2  H 57.640 164.526 -107.779 1.00 . A A .   6 GLY HA2  1 1 
        6 12218 1 1   6 GLY HA3  H 57.373 163.228 -106.620 1.00 . A A .   6 GLY HA3  1 1 
        6 12219 1 1   6 GLY N    N 56.648 162.868 -108.526 1.00 . A A .   6 GLY N    1 1 
        6 12220 1 1   6 GLY O    O 60.003 163.315 -107.313 1.00 . A A .   6 GLY O    1 1 
        6 12221 1 1   7 SER C    C 61.173 162.406 -110.046 1.00 . A A .   7 SER C    1 1 
        6 12222 1 1   7 SER CA   C 60.332 161.382 -109.289 1.00 . A A .   7 SER CA   1 1 
        6 12223 1 1   7 SER CB   C 60.048 160.164 -110.169 1.00 . A A .   7 SER CB   1 1 
        6 12224 1 1   7 SER H    H 58.253 161.701 -109.316 1.00 . A A .   7 SER H    1 1 
        6 12225 1 1   7 SER HA   H 60.866 161.068 -108.404 1.00 . A A .   7 SER HA   1 1 
        6 12226 1 1   7 SER HB2  H 59.639 160.492 -111.114 1.00 . A A .   7 SER HB2  1 1 
        6 12227 1 1   7 SER HB3  H 60.967 159.624 -110.341 1.00 . A A .   7 SER HB3  1 1 
        6 12228 1 1   7 SER HG   H 59.205 159.368 -108.588 1.00 . A A .   7 SER HG   1 1 
        6 12229 1 1   7 SER N    N 59.079 161.984 -108.877 1.00 . A A .   7 SER N    1 1 
        6 12230 1 1   7 SER O    O 60.712 162.992 -111.027 1.00 . A A .   7 SER O    1 1 
        6 12231 1 1   7 SER OG   O 59.115 159.295 -109.544 1.00 . A A .   7 SER OG   1 1 
        6 12232 1 1   8 VAL C    C 63.780 163.172 -111.529 1.00 . A A .   8 VAL C    1 1 
        6 12233 1 1   8 VAL CA   C 63.251 163.646 -110.174 1.00 . A A .   8 VAL CA   1 1 
        6 12234 1 1   8 VAL CB   C 64.418 164.027 -109.228 1.00 . A A .   8 VAL CB   1 1 
        6 12235 1 1   8 VAL CG1  C 65.454 162.914 -109.132 1.00 . A A .   8 VAL CG1  1 1 
        6 12236 1 1   8 VAL CG2  C 65.058 165.342 -109.653 1.00 . A A .   8 VAL CG2  1 1 
        6 12237 1 1   8 VAL H    H 62.722 162.110 -108.821 1.00 . A A .   8 VAL H    1 1 
        6 12238 1 1   8 VAL HA   H 62.648 164.530 -110.335 1.00 . A A .   8 VAL HA   1 1 
        6 12239 1 1   8 VAL HB   H 64.004 164.169 -108.239 1.00 . A A .   8 VAL HB   1 1 
        6 12240 1 1   8 VAL HG11 H 64.987 162.020 -108.748 1.00 . A A .   8 VAL HG11 1 1 
        6 12241 1 1   8 VAL HG12 H 65.861 162.716 -110.112 1.00 . A A .   8 VAL HG12 1 1 
        6 12242 1 1   8 VAL HG13 H 66.249 163.219 -108.468 1.00 . A A .   8 VAL HG13 1 1 
        6 12243 1 1   8 VAL HG21 H 64.328 166.137 -109.576 1.00 . A A .   8 VAL HG21 1 1 
        6 12244 1 1   8 VAL HG22 H 65.896 165.560 -109.007 1.00 . A A .   8 VAL HG22 1 1 
        6 12245 1 1   8 VAL HG23 H 65.400 165.264 -110.675 1.00 . A A .   8 VAL HG23 1 1 
        6 12246 1 1   8 VAL N    N 62.391 162.636 -109.578 1.00 . A A .   8 VAL N    1 1 
        6 12247 1 1   8 VAL O    O 64.133 162.004 -111.698 1.00 . A A .   8 VAL O    1 1 
        6 12248 1 1   9 ALA C    C 65.695 164.141 -114.048 1.00 . A A .   9 ALA C    1 1 
        6 12249 1 1   9 ALA CA   C 64.235 163.748 -113.842 1.00 . A A .   9 ALA CA   1 1 
        6 12250 1 1   9 ALA CB   C 63.348 164.447 -114.862 1.00 . A A .   9 ALA CB   1 1 
        6 12251 1 1   9 ALA H    H 63.484 164.987 -112.306 1.00 . A A .   9 ALA H    1 1 
        6 12252 1 1   9 ALA HA   H 64.134 162.682 -113.981 1.00 . A A .   9 ALA HA   1 1 
        6 12253 1 1   9 ALA HB1  H 63.661 164.175 -115.860 1.00 . A A .   9 ALA HB1  1 1 
        6 12254 1 1   9 ALA HB2  H 62.321 164.147 -114.713 1.00 . A A .   9 ALA HB2  1 1 
        6 12255 1 1   9 ALA HB3  H 63.432 165.517 -114.739 1.00 . A A .   9 ALA HB3  1 1 
        6 12256 1 1   9 ALA N    N 63.789 164.072 -112.499 1.00 . A A .   9 ALA N    1 1 
        6 12257 1 1   9 ALA O    O 66.168 165.122 -113.469 1.00 . A A .   9 ALA O    1 1 
        6 12258 1 1  10 PRO C    C 67.995 164.955 -115.963 1.00 . A A .  10 PRO C    1 1 
        6 12259 1 1  10 PRO CA   C 67.829 163.641 -115.204 1.00 . A A .  10 PRO CA   1 1 
        6 12260 1 1  10 PRO CB   C 68.235 162.464 -116.097 1.00 . A A .  10 PRO CB   1 1 
        6 12261 1 1  10 PRO CD   C 65.951 162.125 -115.503 1.00 . A A .  10 PRO CD   1 1 
        6 12262 1 1  10 PRO CG   C 67.223 161.404 -115.831 1.00 . A A .  10 PRO CG   1 1 
        6 12263 1 1  10 PRO HA   H 68.452 163.657 -114.322 1.00 . A A .  10 PRO HA   1 1 
        6 12264 1 1  10 PRO HB2  H 68.219 162.772 -117.132 1.00 . A A .  10 PRO HB2  1 1 
        6 12265 1 1  10 PRO HB3  H 69.227 162.134 -115.831 1.00 . A A .  10 PRO HB3  1 1 
        6 12266 1 1  10 PRO HD2  H 65.396 162.345 -116.404 1.00 . A A .  10 PRO HD2  1 1 
        6 12267 1 1  10 PRO HD3  H 65.350 161.543 -114.820 1.00 . A A .  10 PRO HD3  1 1 
        6 12268 1 1  10 PRO HG2  H 67.092 160.792 -116.711 1.00 . A A .  10 PRO HG2  1 1 
        6 12269 1 1  10 PRO HG3  H 67.537 160.798 -114.994 1.00 . A A .  10 PRO HG3  1 1 
        6 12270 1 1  10 PRO N    N 66.428 163.361 -114.863 1.00 . A A .  10 PRO N    1 1 
        6 12271 1 1  10 PRO O    O 67.031 165.509 -116.491 1.00 . A A .  10 PRO O    1 1 
        6 12272 1 1  11 ALA C    C 69.764 166.478 -118.175 1.00 . A A .  11 ALA C    1 1 
        6 12273 1 1  11 ALA CA   C 69.510 166.706 -116.688 1.00 . A A .  11 ALA CA   1 1 
        6 12274 1 1  11 ALA CB   C 70.704 167.390 -116.041 1.00 . A A .  11 ALA CB   1 1 
        6 12275 1 1  11 ALA H    H 69.956 164.958 -115.589 1.00 . A A .  11 ALA H    1 1 
        6 12276 1 1  11 ALA HA   H 68.651 167.351 -116.574 1.00 . A A .  11 ALA HA   1 1 
        6 12277 1 1  11 ALA HB1  H 70.498 167.559 -114.995 1.00 . A A .  11 ALA HB1  1 1 
        6 12278 1 1  11 ALA HB2  H 71.577 166.762 -116.140 1.00 . A A .  11 ALA HB2  1 1 
        6 12279 1 1  11 ALA HB3  H 70.885 168.336 -116.530 1.00 . A A .  11 ALA HB3  1 1 
        6 12280 1 1  11 ALA N    N 69.223 165.453 -116.010 1.00 . A A .  11 ALA N    1 1 
        6 12281 1 1  11 ALA O    O 70.715 165.797 -118.557 1.00 . A A .  11 ALA O    1 1 
        6 12282 1 1  12 ILE C    C 69.990 168.062 -120.931 1.00 . A A .  12 ILE C    1 1 
        6 12283 1 1  12 ILE CA   C 69.056 166.956 -120.453 1.00 . A A .  12 ILE CA   1 1 
        6 12284 1 1  12 ILE CB   C 67.698 167.106 -121.176 1.00 . A A .  12 ILE CB   1 1 
        6 12285 1 1  12 ILE CD1  C 65.323 166.187 -121.278 1.00 . A A .  12 ILE CD1  1 1 
        6 12286 1 1  12 ILE CG1  C 66.710 166.047 -120.686 1.00 . A A .  12 ILE CG1  1 1 
        6 12287 1 1  12 ILE CG2  C 67.875 167.010 -122.686 1.00 . A A .  12 ILE CG2  1 1 
        6 12288 1 1  12 ILE H    H 68.111 167.488 -118.637 1.00 . A A .  12 ILE H    1 1 
        6 12289 1 1  12 ILE HA   H 69.478 165.993 -120.703 1.00 . A A .  12 ILE HA   1 1 
        6 12290 1 1  12 ILE HB   H 67.303 168.085 -120.948 1.00 . A A .  12 ILE HB   1 1 
        6 12291 1 1  12 ILE HD11 H 65.377 166.065 -122.350 1.00 . A A .  12 ILE HD11 1 1 
        6 12292 1 1  12 ILE HD12 H 64.675 165.430 -120.861 1.00 . A A .  12 ILE HD12 1 1 
        6 12293 1 1  12 ILE HD13 H 64.930 167.165 -121.047 1.00 . A A .  12 ILE HD13 1 1 
        6 12294 1 1  12 ILE HG12 H 67.084 165.068 -120.948 1.00 . A A .  12 ILE HG12 1 1 
        6 12295 1 1  12 ILE HG13 H 66.621 166.116 -119.611 1.00 . A A .  12 ILE HG13 1 1 
        6 12296 1 1  12 ILE HG21 H 68.531 167.800 -123.023 1.00 . A A .  12 ILE HG21 1 1 
        6 12297 1 1  12 ILE HG22 H 68.308 166.052 -122.938 1.00 . A A .  12 ILE HG22 1 1 
        6 12298 1 1  12 ILE HG23 H 66.914 167.108 -123.170 1.00 . A A .  12 ILE HG23 1 1 
        6 12299 1 1  12 ILE N    N 68.892 167.028 -119.006 1.00 . A A .  12 ILE N    1 1 
        6 12300 1 1  12 ILE O    O 69.897 169.196 -120.459 1.00 . A A .  12 ILE O    1 1 
        6 12301 1 1  13 THR C    C 71.665 168.699 -123.956 1.00 . A A .  13 THR C    1 1 
        6 12302 1 1  13 THR CA   C 71.768 168.735 -122.435 1.00 . A A .  13 THR CA   1 1 
        6 12303 1 1  13 THR CB   C 73.231 168.526 -122.001 1.00 . A A .  13 THR CB   1 1 
        6 12304 1 1  13 THR CG2  C 74.095 169.708 -122.414 1.00 . A A .  13 THR CG2  1 1 
        6 12305 1 1  13 THR H    H 70.956 166.801 -122.157 1.00 . A A .  13 THR H    1 1 
        6 12306 1 1  13 THR HA   H 71.444 169.707 -122.086 1.00 . A A .  13 THR HA   1 1 
        6 12307 1 1  13 THR HB   H 73.611 167.633 -122.477 1.00 . A A .  13 THR HB   1 1 
        6 12308 1 1  13 THR HG1  H 73.192 167.426 -120.358 1.00 . A A .  13 THR HG1  1 1 
        6 12309 1 1  13 THR HG21 H 74.074 169.809 -123.489 1.00 . A A .  13 THR HG21 1 1 
        6 12310 1 1  13 THR HG22 H 73.713 170.611 -121.960 1.00 . A A .  13 THR HG22 1 1 
        6 12311 1 1  13 THR HG23 H 75.111 169.544 -122.088 1.00 . A A .  13 THR HG23 1 1 
        6 12312 1 1  13 THR N    N 70.887 167.737 -121.853 1.00 . A A .  13 THR N    1 1 
        6 12313 1 1  13 THR O    O 72.409 167.986 -124.632 1.00 . A A .  13 THR O    1 1 
        6 12314 1 1  13 THR OG1  O 73.297 168.368 -120.577 1.00 . A A .  13 THR OG1  1 1 
        6 12315 1 1  14 GLY C    C 71.016 170.620 -126.629 1.00 . A A .  14 GLY C    1 1 
        6 12316 1 1  14 GLY CA   C 70.457 169.423 -125.902 1.00 . A A .  14 GLY CA   1 1 
        6 12317 1 1  14 GLY H    H 70.264 170.119 -123.919 1.00 . A A .  14 GLY H    1 1 
        6 12318 1 1  14 GLY HA2  H 70.893 168.525 -126.315 1.00 . A A .  14 GLY HA2  1 1 
        6 12319 1 1  14 GLY HA3  H 69.388 169.393 -126.048 1.00 . A A .  14 GLY HA3  1 1 
        6 12320 1 1  14 GLY N    N 70.737 169.473 -124.488 1.00 . A A .  14 GLY N    1 1 
        6 12321 1 1  14 GLY O    O 71.325 171.640 -126.019 1.00 . A A .  14 GLY O    1 1 
        6 12322 1 1  15 ILE C    C 70.494 172.413 -129.268 1.00 . A A .  15 ILE C    1 1 
        6 12323 1 1  15 ILE CA   C 71.653 171.576 -128.749 1.00 . A A .  15 ILE CA   1 1 
        6 12324 1 1  15 ILE CB   C 72.512 171.029 -129.906 1.00 . A A .  15 ILE CB   1 1 
        6 12325 1 1  15 ILE CD1  C 74.746 169.882 -130.376 1.00 . A A .  15 ILE CD1  1 1 
        6 12326 1 1  15 ILE CG1  C 73.793 170.416 -129.333 1.00 . A A .  15 ILE CG1  1 1 
        6 12327 1 1  15 ILE CG2  C 72.834 172.119 -130.918 1.00 . A A .  15 ILE CG2  1 1 
        6 12328 1 1  15 ILE H    H 70.907 169.642 -128.357 1.00 . A A .  15 ILE H    1 1 
        6 12329 1 1  15 ILE HA   H 72.280 172.199 -128.126 1.00 . A A .  15 ILE HA   1 1 
        6 12330 1 1  15 ILE HB   H 71.949 170.260 -130.410 1.00 . A A .  15 ILE HB   1 1 
        6 12331 1 1  15 ILE HD11 H 75.047 170.686 -131.031 1.00 . A A .  15 ILE HD11 1 1 
        6 12332 1 1  15 ILE HD12 H 75.617 169.471 -129.887 1.00 . A A .  15 ILE HD12 1 1 
        6 12333 1 1  15 ILE HD13 H 74.256 169.112 -130.952 1.00 . A A .  15 ILE HD13 1 1 
        6 12334 1 1  15 ILE HG12 H 74.318 171.167 -128.763 1.00 . A A .  15 ILE HG12 1 1 
        6 12335 1 1  15 ILE HG13 H 73.527 169.598 -128.678 1.00 . A A .  15 ILE HG13 1 1 
        6 12336 1 1  15 ILE HG21 H 73.398 172.903 -130.435 1.00 . A A .  15 ILE HG21 1 1 
        6 12337 1 1  15 ILE HG22 H 73.417 171.700 -131.725 1.00 . A A .  15 ILE HG22 1 1 
        6 12338 1 1  15 ILE HG23 H 71.914 172.527 -131.312 1.00 . A A .  15 ILE HG23 1 1 
        6 12339 1 1  15 ILE N    N 71.155 170.493 -127.929 1.00 . A A .  15 ILE N    1 1 
        6 12340 1 1  15 ILE O    O 69.518 171.879 -129.797 1.00 . A A .  15 ILE O    1 1 
        6 12341 1 1  16 ASP C    C 69.480 174.899 -130.934 1.00 . A A .  16 ASP C    1 1 
        6 12342 1 1  16 ASP CA   C 69.520 174.643 -129.429 1.00 . A A .  16 ASP CA   1 1 
        6 12343 1 1  16 ASP CB   C 69.687 175.970 -128.671 1.00 . A A .  16 ASP CB   1 1 
        6 12344 1 1  16 ASP CG   C 70.599 176.954 -129.383 1.00 . A A .  16 ASP CG   1 1 
        6 12345 1 1  16 ASP H    H 71.427 174.081 -128.697 1.00 . A A .  16 ASP H    1 1 
        6 12346 1 1  16 ASP HA   H 68.589 174.186 -129.130 1.00 . A A .  16 ASP HA   1 1 
        6 12347 1 1  16 ASP HB2  H 68.718 176.431 -128.554 1.00 . A A .  16 ASP HB2  1 1 
        6 12348 1 1  16 ASP HB3  H 70.101 175.767 -127.694 1.00 . A A .  16 ASP HB3  1 1 
        6 12349 1 1  16 ASP N    N 70.598 173.722 -129.082 1.00 . A A .  16 ASP N    1 1 
        6 12350 1 1  16 ASP O    O 70.188 174.254 -131.708 1.00 . A A .  16 ASP O    1 1 
        6 12351 1 1  16 ASP OD1  O 71.824 176.723 -129.434 1.00 . A A .  16 ASP OD1  1 1 
        6 12352 1 1  16 ASP OD2  O 70.084 177.951 -129.922 1.00 . A A .  16 ASP OD2  1 1 
        6 12353 1 1  17 LEU C    C 69.752 176.751 -133.358 1.00 . A A .  17 LEU C    1 1 
        6 12354 1 1  17 LEU CA   C 68.471 176.182 -132.748 1.00 . A A .  17 LEU CA   1 1 
        6 12355 1 1  17 LEU CB   C 67.323 177.182 -132.914 1.00 . A A .  17 LEU CB   1 1 
        6 12356 1 1  17 LEU CD1  C 64.924 177.802 -132.539 1.00 . A A .  17 LEU CD1  1 1 
        6 12357 1 1  17 LEU CD2  C 65.510 175.473 -133.220 1.00 . A A .  17 LEU CD2  1 1 
        6 12358 1 1  17 LEU CG   C 65.956 176.691 -132.426 1.00 . A A .  17 LEU CG   1 1 
        6 12359 1 1  17 LEU H    H 68.151 176.362 -130.666 1.00 . A A .  17 LEU H    1 1 
        6 12360 1 1  17 LEU HA   H 68.217 175.271 -133.267 1.00 . A A .  17 LEU HA   1 1 
        6 12361 1 1  17 LEU HB2  H 67.574 178.080 -132.369 1.00 . A A .  17 LEU HB2  1 1 
        6 12362 1 1  17 LEU HB3  H 67.238 177.428 -133.961 1.00 . A A .  17 LEU HB3  1 1 
        6 12363 1 1  17 LEU HD11 H 64.848 178.118 -133.569 1.00 . A A .  17 LEU HD11 1 1 
        6 12364 1 1  17 LEU HD12 H 63.965 177.437 -132.202 1.00 . A A .  17 LEU HD12 1 1 
        6 12365 1 1  17 LEU HD13 H 65.226 178.638 -131.927 1.00 . A A .  17 LEU HD13 1 1 
        6 12366 1 1  17 LEU HD21 H 64.551 175.136 -132.855 1.00 . A A .  17 LEU HD21 1 1 
        6 12367 1 1  17 LEU HD22 H 65.426 175.736 -134.264 1.00 . A A .  17 LEU HD22 1 1 
        6 12368 1 1  17 LEU HD23 H 66.238 174.683 -133.106 1.00 . A A .  17 LEU HD23 1 1 
        6 12369 1 1  17 LEU HG   H 66.030 176.408 -131.386 1.00 . A A .  17 LEU HG   1 1 
        6 12370 1 1  17 LEU N    N 68.649 175.853 -131.340 1.00 . A A .  17 LEU N    1 1 
        6 12371 1 1  17 LEU O    O 69.981 176.621 -134.564 1.00 . A A .  17 LEU O    1 1 
        6 12372 1 1  18 LYS C    C 72.910 176.866 -133.064 1.00 . A A .  18 LYS C    1 1 
        6 12373 1 1  18 LYS CA   C 71.838 177.940 -132.998 1.00 . A A .  18 LYS CA   1 1 
        6 12374 1 1  18 LYS CB   C 72.292 179.073 -132.077 1.00 . A A .  18 LYS CB   1 1 
        6 12375 1 1  18 LYS CD   C 71.874 181.374 -131.156 1.00 . A A .  18 LYS CD   1 1 
        6 12376 1 1  18 LYS CE   C 73.251 181.834 -131.605 1.00 . A A .  18 LYS CE   1 1 
        6 12377 1 1  18 LYS CG   C 71.341 180.260 -132.046 1.00 . A A .  18 LYS CG   1 1 
        6 12378 1 1  18 LYS H    H 70.361 177.437 -131.567 1.00 . A A .  18 LYS H    1 1 
        6 12379 1 1  18 LYS HA   H 71.674 178.335 -133.990 1.00 . A A .  18 LYS HA   1 1 
        6 12380 1 1  18 LYS HB2  H 72.382 178.688 -131.072 1.00 . A A .  18 LYS HB2  1 1 
        6 12381 1 1  18 LYS HB3  H 73.259 179.423 -132.406 1.00 . A A .  18 LYS HB3  1 1 
        6 12382 1 1  18 LYS HD2  H 71.194 182.212 -131.198 1.00 . A A .  18 LYS HD2  1 1 
        6 12383 1 1  18 LYS HD3  H 71.938 181.010 -130.140 1.00 . A A .  18 LYS HD3  1 1 
        6 12384 1 1  18 LYS HE2  H 73.913 180.980 -131.616 1.00 . A A .  18 LYS HE2  1 1 
        6 12385 1 1  18 LYS HE3  H 73.172 182.239 -132.604 1.00 . A A .  18 LYS HE3  1 1 
        6 12386 1 1  18 LYS HG2  H 71.221 180.639 -133.049 1.00 . A A .  18 LYS HG2  1 1 
        6 12387 1 1  18 LYS HG3  H 70.385 179.933 -131.665 1.00 . A A .  18 LYS HG3  1 1 
        6 12388 1 1  18 LYS HZ1  H 73.313 183.773 -130.824 1.00 . A A .  18 LYS HZ1  1 1 
        6 12389 1 1  18 LYS HZ2  H 73.736 182.566 -129.710 1.00 . A A .  18 LYS HZ2  1 1 
        6 12390 1 1  18 LYS HZ3  H 74.829 183.018 -130.924 1.00 . A A .  18 LYS HZ3  1 1 
        6 12391 1 1  18 LYS N    N 70.586 177.371 -132.529 1.00 . A A .  18 LYS N    1 1 
        6 12392 1 1  18 LYS NZ   N 73.821 182.871 -130.707 1.00 . A A .  18 LYS NZ   1 1 
        6 12393 1 1  18 LYS O    O 73.588 176.706 -134.081 1.00 . A A .  18 LYS O    1 1 
        6 12394 1 1  19 GLY C    C 74.780 175.042 -130.597 1.00 . A A .  19 GLY C    1 1 
        6 12395 1 1  19 GLY CA   C 74.048 175.078 -131.922 1.00 . A A .  19 GLY CA   1 1 
        6 12396 1 1  19 GLY H    H 72.450 176.275 -131.211 1.00 . A A .  19 GLY H    1 1 
        6 12397 1 1  19 GLY HA2  H 73.569 174.123 -132.082 1.00 . A A .  19 GLY HA2  1 1 
        6 12398 1 1  19 GLY HA3  H 74.767 175.243 -132.712 1.00 . A A .  19 GLY HA3  1 1 
        6 12399 1 1  19 GLY N    N 73.047 176.120 -131.980 1.00 . A A .  19 GLY N    1 1 
        6 12400 1 1  19 GLY O    O 75.900 174.538 -130.514 1.00 . A A .  19 GLY O    1 1 
        6 12401 1 1  20 ASN C    C 74.179 174.513 -127.356 1.00 . A A .  20 ASN C    1 1 
        6 12402 1 1  20 ASN CA   C 74.762 175.607 -128.236 1.00 . A A .  20 ASN CA   1 1 
        6 12403 1 1  20 ASN CB   C 74.536 176.973 -127.580 1.00 . A A .  20 ASN CB   1 1 
        6 12404 1 1  20 ASN CG   C 75.047 178.116 -128.432 1.00 . A A .  20 ASN CG   1 1 
        6 12405 1 1  20 ASN H    H 73.240 175.946 -129.680 1.00 . A A .  20 ASN H    1 1 
        6 12406 1 1  20 ASN HA   H 75.823 175.439 -128.352 1.00 . A A .  20 ASN HA   1 1 
        6 12407 1 1  20 ASN HB2  H 73.478 177.117 -127.415 1.00 . A A .  20 ASN HB2  1 1 
        6 12408 1 1  20 ASN HB3  H 75.051 176.998 -126.630 1.00 . A A .  20 ASN HB3  1 1 
        6 12409 1 1  20 ASN HD21 H 73.291 178.225 -129.361 1.00 . A A .  20 ASN HD21 1 1 
        6 12410 1 1  20 ASN HD22 H 74.506 179.341 -129.899 1.00 . A A .  20 ASN HD22 1 1 
        6 12411 1 1  20 ASN N    N 74.151 175.569 -129.559 1.00 . A A .  20 ASN N    1 1 
        6 12412 1 1  20 ASN ND2  N 74.195 178.617 -129.315 1.00 . A A .  20 ASN ND2  1 1 
        6 12413 1 1  20 ASN O    O 73.022 174.124 -127.523 1.00 . A A .  20 ASN O    1 1 
        6 12414 1 1  20 ASN OD1  O 76.194 178.544 -128.300 1.00 . A A .  20 ASN OD1  1 1 
        6 12415 1 1  21 SER C    C 73.730 173.627 -124.357 1.00 . A A .  21 SER C    1 1 
        6 12416 1 1  21 SER CA   C 74.526 172.995 -125.503 1.00 . A A .  21 SER CA   1 1 
        6 12417 1 1  21 SER CB   C 75.729 172.210 -124.978 1.00 . A A .  21 SER CB   1 1 
        6 12418 1 1  21 SER H    H 75.906 174.324 -126.369 1.00 . A A .  21 SER H    1 1 
        6 12419 1 1  21 SER HA   H 73.877 172.320 -126.046 1.00 . A A .  21 SER HA   1 1 
        6 12420 1 1  21 SER HB2  H 75.436 171.642 -124.107 1.00 . A A .  21 SER HB2  1 1 
        6 12421 1 1  21 SER HB3  H 76.075 171.538 -125.748 1.00 . A A .  21 SER HB3  1 1 
        6 12422 1 1  21 SER HG   H 77.615 172.571 -124.546 1.00 . A A .  21 SER HG   1 1 
        6 12423 1 1  21 SER N    N 74.980 174.010 -126.431 1.00 . A A .  21 SER N    1 1 
        6 12424 1 1  21 SER O    O 74.294 174.192 -123.415 1.00 . A A .  21 SER O    1 1 
        6 12425 1 1  21 SER OG   O 76.793 173.080 -124.622 1.00 . A A .  21 SER OG   1 1 
        6 12426 1 1  22 VAL C    C 70.994 172.958 -122.587 1.00 . A A .  22 VAL C    1 1 
        6 12427 1 1  22 VAL CA   C 71.529 174.096 -123.447 1.00 . A A .  22 VAL CA   1 1 
        6 12428 1 1  22 VAL CB   C 70.355 174.874 -124.081 1.00 . A A .  22 VAL CB   1 1 
        6 12429 1 1  22 VAL CG1  C 69.539 175.583 -123.014 1.00 . A A .  22 VAL CG1  1 1 
        6 12430 1 1  22 VAL CG2  C 70.864 175.869 -125.115 1.00 . A A .  22 VAL CG2  1 1 
        6 12431 1 1  22 VAL H    H 72.021 173.106 -125.247 1.00 . A A .  22 VAL H    1 1 
        6 12432 1 1  22 VAL HA   H 72.099 174.773 -122.826 1.00 . A A .  22 VAL HA   1 1 
        6 12433 1 1  22 VAL HB   H 69.710 174.166 -124.583 1.00 . A A .  22 VAL HB   1 1 
        6 12434 1 1  22 VAL HG11 H 70.158 176.311 -122.512 1.00 . A A .  22 VAL HG11 1 1 
        6 12435 1 1  22 VAL HG12 H 68.698 176.082 -123.474 1.00 . A A .  22 VAL HG12 1 1 
        6 12436 1 1  22 VAL HG13 H 69.180 174.860 -122.296 1.00 . A A .  22 VAL HG13 1 1 
        6 12437 1 1  22 VAL HG21 H 71.376 175.338 -125.904 1.00 . A A .  22 VAL HG21 1 1 
        6 12438 1 1  22 VAL HG22 H 70.030 176.415 -125.531 1.00 . A A .  22 VAL HG22 1 1 
        6 12439 1 1  22 VAL HG23 H 71.547 176.560 -124.644 1.00 . A A .  22 VAL HG23 1 1 
        6 12440 1 1  22 VAL N    N 72.414 173.554 -124.463 1.00 . A A .  22 VAL N    1 1 
        6 12441 1 1  22 VAL O    O 70.718 171.871 -123.093 1.00 . A A .  22 VAL O    1 1 
        6 12442 1 1  23 SER C    C 69.123 172.423 -119.746 1.00 . A A .  23 SER C    1 1 
        6 12443 1 1  23 SER CA   C 70.468 172.128 -120.392 1.00 . A A .  23 SER CA   1 1 
        6 12444 1 1  23 SER CB   C 71.539 171.935 -119.324 1.00 . A A .  23 SER CB   1 1 
        6 12445 1 1  23 SER H    H 71.013 174.095 -120.936 1.00 . A A .  23 SER H    1 1 
        6 12446 1 1  23 SER HA   H 70.385 171.219 -120.969 1.00 . A A .  23 SER HA   1 1 
        6 12447 1 1  23 SER HB2  H 71.495 172.752 -118.612 1.00 . A A .  23 SER HB2  1 1 
        6 12448 1 1  23 SER HB3  H 71.366 171.001 -118.809 1.00 . A A .  23 SER HB3  1 1 
        6 12449 1 1  23 SER HG   H 72.790 171.420 -120.742 1.00 . A A .  23 SER HG   1 1 
        6 12450 1 1  23 SER N    N 70.861 173.189 -121.293 1.00 . A A .  23 SER N    1 1 
        6 12451 1 1  23 SER O    O 68.627 173.548 -119.794 1.00 . A A .  23 SER O    1 1 
        6 12452 1 1  23 SER OG   O 72.833 171.898 -119.908 1.00 . A A .  23 SER OG   1 1 
        6 12453 1 1  24 LEU C    C 67.312 172.526 -117.320 1.00 . A A .  24 LEU C    1 1 
        6 12454 1 1  24 LEU CA   C 67.250 171.518 -118.470 1.00 . A A .  24 LEU CA   1 1 
        6 12455 1 1  24 LEU CB   C 66.801 170.147 -117.951 1.00 . A A .  24 LEU CB   1 1 
        6 12456 1 1  24 LEU CD1  C 64.353 170.463 -118.401 1.00 . A A .  24 LEU CD1  1 1 
        6 12457 1 1  24 LEU CD2  C 65.110 168.721 -116.773 1.00 . A A .  24 LEU CD2  1 1 
        6 12458 1 1  24 LEU CG   C 65.393 170.099 -117.353 1.00 . A A .  24 LEU CG   1 1 
        6 12459 1 1  24 LEU H    H 68.992 170.525 -119.148 1.00 . A A .  24 LEU H    1 1 
        6 12460 1 1  24 LEU HA   H 66.534 171.868 -119.200 1.00 . A A .  24 LEU HA   1 1 
        6 12461 1 1  24 LEU HB2  H 66.845 169.445 -118.771 1.00 . A A .  24 LEU HB2  1 1 
        6 12462 1 1  24 LEU HB3  H 67.501 169.829 -117.191 1.00 . A A .  24 LEU HB3  1 1 
        6 12463 1 1  24 LEU HD11 H 63.371 170.455 -117.954 1.00 . A A .  24 LEU HD11 1 1 
        6 12464 1 1  24 LEU HD12 H 64.563 171.449 -118.791 1.00 . A A .  24 LEU HD12 1 1 
        6 12465 1 1  24 LEU HD13 H 64.388 169.744 -119.207 1.00 . A A .  24 LEU HD13 1 1 
        6 12466 1 1  24 LEU HD21 H 65.167 167.982 -117.558 1.00 . A A .  24 LEU HD21 1 1 
        6 12467 1 1  24 LEU HD22 H 65.842 168.494 -116.011 1.00 . A A .  24 LEU HD22 1 1 
        6 12468 1 1  24 LEU HD23 H 64.122 168.709 -116.338 1.00 . A A .  24 LEU HD23 1 1 
        6 12469 1 1  24 LEU HG   H 65.325 170.819 -116.550 1.00 . A A .  24 LEU HG   1 1 
        6 12470 1 1  24 LEU N    N 68.543 171.398 -119.134 1.00 . A A .  24 LEU N    1 1 
        6 12471 1 1  24 LEU O    O 66.292 173.090 -116.922 1.00 . A A .  24 LEU O    1 1 
        6 12472 1 1  25 ASN C    C 68.371 175.124 -116.137 1.00 . A A .  25 ASN C    1 1 
        6 12473 1 1  25 ASN CA   C 68.694 173.701 -115.695 1.00 . A A .  25 ASN CA   1 1 
        6 12474 1 1  25 ASN CB   C 70.126 173.638 -115.138 1.00 . A A .  25 ASN CB   1 1 
        6 12475 1 1  25 ASN CG   C 71.173 174.192 -116.086 1.00 . A A .  25 ASN CG   1 1 
        6 12476 1 1  25 ASN H    H 69.296 172.309 -117.174 1.00 . A A .  25 ASN H    1 1 
        6 12477 1 1  25 ASN HA   H 68.004 173.421 -114.913 1.00 . A A .  25 ASN HA   1 1 
        6 12478 1 1  25 ASN HB2  H 70.172 174.205 -114.227 1.00 . A A .  25 ASN HB2  1 1 
        6 12479 1 1  25 ASN HB3  H 70.372 172.608 -114.924 1.00 . A A .  25 ASN HB3  1 1 
        6 12480 1 1  25 ASN HD21 H 70.929 176.024 -115.343 1.00 . A A .  25 ASN HD21 1 1 
        6 12481 1 1  25 ASN HD22 H 72.093 175.873 -116.622 1.00 . A A .  25 ASN HD22 1 1 
        6 12482 1 1  25 ASN N    N 68.514 172.765 -116.800 1.00 . A A .  25 ASN N    1 1 
        6 12483 1 1  25 ASN ND2  N 71.426 175.490 -116.008 1.00 . A A .  25 ASN ND2  1 1 
        6 12484 1 1  25 ASN O    O 67.925 175.946 -115.338 1.00 . A A .  25 ASN O    1 1 
        6 12485 1 1  25 ASN OD1  O 71.758 173.458 -116.871 1.00 . A A .  25 ASN OD1  1 1 
        6 12486 1 1  26 ASP C    C 66.858 177.035 -118.060 1.00 . A A .  26 ASP C    1 1 
        6 12487 1 1  26 ASP CA   C 68.348 176.727 -117.972 1.00 . A A .  26 ASP CA   1 1 
        6 12488 1 1  26 ASP CB   C 68.974 176.834 -119.365 1.00 . A A .  26 ASP CB   1 1 
        6 12489 1 1  26 ASP CG   C 70.487 176.707 -119.355 1.00 . A A .  26 ASP CG   1 1 
        6 12490 1 1  26 ASP H    H 68.873 174.684 -118.024 1.00 . A A .  26 ASP H    1 1 
        6 12491 1 1  26 ASP HA   H 68.819 177.443 -117.316 1.00 . A A .  26 ASP HA   1 1 
        6 12492 1 1  26 ASP HB2  H 68.572 176.049 -119.988 1.00 . A A .  26 ASP HB2  1 1 
        6 12493 1 1  26 ASP HB3  H 68.715 177.788 -119.790 1.00 . A A .  26 ASP HB3  1 1 
        6 12494 1 1  26 ASP N    N 68.569 175.398 -117.422 1.00 . A A .  26 ASP N    1 1 
        6 12495 1 1  26 ASP O    O 66.454 178.194 -118.173 1.00 . A A .  26 ASP O    1 1 
        6 12496 1 1  26 ASP OD1  O 71.166 177.658 -118.919 1.00 . A A .  26 ASP OD1  1 1 
        6 12497 1 1  26 ASP OD2  O 71.013 175.659 -119.791 1.00 . A A .  26 ASP OD2  1 1 
        6 12498 1 1  27 PHE C    C 63.874 175.851 -116.863 1.00 . A A .  27 PHE C    1 1 
        6 12499 1 1  27 PHE CA   C 64.605 176.151 -118.159 1.00 . A A .  27 PHE CA   1 1 
        6 12500 1 1  27 PHE CB   C 64.096 175.244 -119.280 1.00 . A A .  27 PHE CB   1 1 
        6 12501 1 1  27 PHE CD1  C 64.337 176.716 -121.298 1.00 . A A .  27 PHE CD1  1 1 
        6 12502 1 1  27 PHE CD2  C 65.630 174.717 -121.193 1.00 . A A .  27 PHE CD2  1 1 
        6 12503 1 1  27 PHE CE1  C 64.893 177.016 -122.526 1.00 . A A .  27 PHE CE1  1 1 
        6 12504 1 1  27 PHE CE2  C 66.189 175.012 -122.420 1.00 . A A .  27 PHE CE2  1 1 
        6 12505 1 1  27 PHE CG   C 64.698 175.563 -120.620 1.00 . A A .  27 PHE CG   1 1 
        6 12506 1 1  27 PHE CZ   C 65.820 176.163 -123.088 1.00 . A A .  27 PHE CZ   1 1 
        6 12507 1 1  27 PHE H    H 66.406 175.106 -117.792 1.00 . A A .  27 PHE H    1 1 
        6 12508 1 1  27 PHE HA   H 64.417 177.180 -118.430 1.00 . A A .  27 PHE HA   1 1 
        6 12509 1 1  27 PHE HB2  H 64.335 174.219 -119.043 1.00 . A A .  27 PHE HB2  1 1 
        6 12510 1 1  27 PHE HB3  H 63.025 175.350 -119.362 1.00 . A A .  27 PHE HB3  1 1 
        6 12511 1 1  27 PHE HD1  H 63.611 177.384 -120.859 1.00 . A A .  27 PHE HD1  1 1 
        6 12512 1 1  27 PHE HD2  H 65.918 173.816 -120.673 1.00 . A A .  27 PHE HD2  1 1 
        6 12513 1 1  27 PHE HE1  H 64.602 177.917 -123.046 1.00 . A A .  27 PHE HE1  1 1 
        6 12514 1 1  27 PHE HE2  H 66.916 174.343 -122.858 1.00 . A A .  27 PHE HE2  1 1 
        6 12515 1 1  27 PHE HZ   H 66.258 176.394 -124.048 1.00 . A A .  27 PHE HZ   1 1 
        6 12516 1 1  27 PHE N    N 66.039 175.996 -117.987 1.00 . A A .  27 PHE N    1 1 
        6 12517 1 1  27 PHE O    O 62.645 175.895 -116.811 1.00 . A A .  27 PHE O    1 1 
        6 12518 1 1  28 LYS C    C 63.284 176.451 -113.937 1.00 . A A .  28 LYS C    1 1 
        6 12519 1 1  28 LYS CA   C 64.084 175.277 -114.506 1.00 . A A .  28 LYS CA   1 1 
        6 12520 1 1  28 LYS CB   C 65.198 174.896 -113.531 1.00 . A A .  28 LYS CB   1 1 
        6 12521 1 1  28 LYS CD   C 66.158 173.109 -112.058 1.00 . A A .  28 LYS CD   1 1 
        6 12522 1 1  28 LYS CE   C 66.227 171.621 -111.762 1.00 . A A .  28 LYS CE   1 1 
        6 12523 1 1  28 LYS CG   C 65.338 173.398 -113.305 1.00 . A A .  28 LYS CG   1 1 
        6 12524 1 1  28 LYS H    H 65.618 175.614 -115.924 1.00 . A A .  28 LYS H    1 1 
        6 12525 1 1  28 LYS HA   H 63.423 174.434 -114.625 1.00 . A A .  28 LYS HA   1 1 
        6 12526 1 1  28 LYS HB2  H 66.136 175.264 -113.918 1.00 . A A .  28 LYS HB2  1 1 
        6 12527 1 1  28 LYS HB3  H 65.004 175.365 -112.583 1.00 . A A .  28 LYS HB3  1 1 
        6 12528 1 1  28 LYS HD2  H 67.162 173.480 -112.206 1.00 . A A .  28 LYS HD2  1 1 
        6 12529 1 1  28 LYS HD3  H 65.707 173.614 -111.217 1.00 . A A .  28 LYS HD3  1 1 
        6 12530 1 1  28 LYS HE2  H 65.224 171.220 -111.762 1.00 . A A .  28 LYS HE2  1 1 
        6 12531 1 1  28 LYS HE3  H 66.806 171.139 -112.536 1.00 . A A .  28 LYS HE3  1 1 
        6 12532 1 1  28 LYS HG2  H 64.355 172.967 -113.188 1.00 . A A .  28 LYS HG2  1 1 
        6 12533 1 1  28 LYS HG3  H 65.828 172.958 -114.161 1.00 . A A .  28 LYS HG3  1 1 
        6 12534 1 1  28 LYS HZ1  H 67.807 171.760 -110.402 1.00 . A A .  28 LYS HZ1  1 1 
        6 12535 1 1  28 LYS HZ2  H 66.276 171.758 -109.669 1.00 . A A .  28 LYS HZ2  1 1 
        6 12536 1 1  28 LYS HZ3  H 66.929 170.323 -110.287 1.00 . A A .  28 LYS HZ3  1 1 
        6 12537 1 1  28 LYS N    N 64.642 175.590 -115.815 1.00 . A A .  28 LYS N    1 1 
        6 12538 1 1  28 LYS NZ   N 66.858 171.346 -110.442 1.00 . A A .  28 LYS NZ   1 1 
        6 12539 1 1  28 LYS O    O 63.335 177.572 -114.458 1.00 . A A .  28 LYS O    1 1 
        6 12540 1 1  29 GLY C    C 60.456 177.478 -112.988 1.00 . A A .  29 GLY C    1 1 
        6 12541 1 1  29 GLY CA   C 61.741 177.206 -112.234 1.00 . A A .  29 GLY CA   1 1 
        6 12542 1 1  29 GLY H    H 62.544 175.265 -112.503 1.00 . A A .  29 GLY H    1 1 
        6 12543 1 1  29 GLY HA2  H 61.497 176.889 -111.229 1.00 . A A .  29 GLY HA2  1 1 
        6 12544 1 1  29 GLY HA3  H 62.315 178.120 -112.182 1.00 . A A .  29 GLY HA3  1 1 
        6 12545 1 1  29 GLY N    N 62.544 176.179 -112.868 1.00 . A A .  29 GLY N    1 1 
        6 12546 1 1  29 GLY O    O 59.876 178.555 -112.875 1.00 . A A .  29 GLY O    1 1 
        6 12547 1 1  30 LYS C    C 58.096 175.289 -114.645 1.00 . A A .  30 LYS C    1 1 
        6 12548 1 1  30 LYS CA   C 58.810 176.626 -114.576 1.00 . A A .  30 LYS CA   1 1 
        6 12549 1 1  30 LYS CB   C 59.161 177.067 -116.003 1.00 . A A .  30 LYS CB   1 1 
        6 12550 1 1  30 LYS CD   C 60.529 178.553 -117.488 1.00 . A A .  30 LYS CD   1 1 
        6 12551 1 1  30 LYS CE   C 61.667 179.560 -117.502 1.00 . A A .  30 LYS CE   1 1 
        6 12552 1 1  30 LYS CG   C 60.031 178.308 -116.077 1.00 . A A .  30 LYS CG   1 1 
        6 12553 1 1  30 LYS H    H 60.515 175.653 -113.797 1.00 . A A .  30 LYS H    1 1 
        6 12554 1 1  30 LYS HA   H 58.165 177.359 -114.117 1.00 . A A .  30 LYS HA   1 1 
        6 12555 1 1  30 LYS HB2  H 59.685 176.262 -116.496 1.00 . A A .  30 LYS HB2  1 1 
        6 12556 1 1  30 LYS HB3  H 58.244 177.266 -116.539 1.00 . A A .  30 LYS HB3  1 1 
        6 12557 1 1  30 LYS HD2  H 60.882 177.619 -117.903 1.00 . A A .  30 LYS HD2  1 1 
        6 12558 1 1  30 LYS HD3  H 59.716 178.932 -118.090 1.00 . A A .  30 LYS HD3  1 1 
        6 12559 1 1  30 LYS HE2  H 61.939 179.764 -118.526 1.00 . A A .  30 LYS HE2  1 1 
        6 12560 1 1  30 LYS HE3  H 61.331 180.471 -117.031 1.00 . A A .  30 LYS HE3  1 1 
        6 12561 1 1  30 LYS HG2  H 59.450 179.161 -115.759 1.00 . A A .  30 LYS HG2  1 1 
        6 12562 1 1  30 LYS HG3  H 60.879 178.181 -115.420 1.00 . A A .  30 LYS HG3  1 1 
        6 12563 1 1  30 LYS HZ1  H 62.624 178.846 -115.779 1.00 . A A .  30 LYS HZ1  1 1 
        6 12564 1 1  30 LYS HZ2  H 63.204 178.173 -117.218 1.00 . A A .  30 LYS HZ2  1 1 
        6 12565 1 1  30 LYS HZ3  H 63.627 179.753 -116.797 1.00 . A A .  30 LYS HZ3  1 1 
        6 12566 1 1  30 LYS N    N 60.019 176.497 -113.768 1.00 . A A .  30 LYS N    1 1 
        6 12567 1 1  30 LYS NZ   N 62.864 179.050 -116.774 1.00 . A A .  30 LYS NZ   1 1 
        6 12568 1 1  30 LYS O    O 58.696 174.250 -114.375 1.00 . A A .  30 LYS O    1 1 
        6 12569 1 1  31 TYR C    C 56.515 173.663 -116.729 1.00 . A A .  31 TYR C    1 1 
        6 12570 1 1  31 TYR CA   C 56.116 174.086 -115.326 1.00 . A A .  31 TYR CA   1 1 
        6 12571 1 1  31 TYR CB   C 54.603 174.277 -115.239 1.00 . A A .  31 TYR CB   1 1 
        6 12572 1 1  31 TYR CD1  C 53.948 173.601 -112.899 1.00 . A A .  31 TYR CD1  1 1 
        6 12573 1 1  31 TYR CD2  C 53.800 175.907 -113.485 1.00 . A A .  31 TYR CD2  1 1 
        6 12574 1 1  31 TYR CE1  C 53.497 173.890 -111.626 1.00 . A A .  31 TYR CE1  1 1 
        6 12575 1 1  31 TYR CE2  C 53.350 176.205 -112.213 1.00 . A A .  31 TYR CE2  1 1 
        6 12576 1 1  31 TYR CG   C 54.108 174.601 -113.849 1.00 . A A .  31 TYR CG   1 1 
        6 12577 1 1  31 TYR CZ   C 53.199 175.193 -111.288 1.00 . A A .  31 TYR CZ   1 1 
        6 12578 1 1  31 TYR H    H 56.351 176.174 -115.062 1.00 . A A .  31 TYR H    1 1 
        6 12579 1 1  31 TYR HA   H 56.425 173.324 -114.625 1.00 . A A .  31 TYR HA   1 1 
        6 12580 1 1  31 TYR HB2  H 54.314 175.085 -115.892 1.00 . A A .  31 TYR HB2  1 1 
        6 12581 1 1  31 TYR HB3  H 54.114 173.370 -115.563 1.00 . A A .  31 TYR HB3  1 1 
        6 12582 1 1  31 TYR HD1  H 54.183 172.581 -113.168 1.00 . A A .  31 TYR HD1  1 1 
        6 12583 1 1  31 TYR HD2  H 53.919 176.696 -114.212 1.00 . A A .  31 TYR HD2  1 1 
        6 12584 1 1  31 TYR HE1  H 53.381 173.098 -110.902 1.00 . A A .  31 TYR HE1  1 1 
        6 12585 1 1  31 TYR HE2  H 53.116 177.225 -111.949 1.00 . A A .  31 TYR HE2  1 1 
        6 12586 1 1  31 TYR HH   H 53.303 175.041 -109.373 1.00 . A A .  31 TYR HH   1 1 
        6 12587 1 1  31 TYR N    N 56.824 175.312 -115.003 1.00 . A A .  31 TYR N    1 1 
        6 12588 1 1  31 TYR O    O 56.137 174.301 -117.712 1.00 . A A .  31 TYR O    1 1 
        6 12589 1 1  31 TYR OH   O 52.750 175.486 -110.020 1.00 . A A .  31 TYR OH   1 1 
        6 12590 1 1  32 VAL C    C 57.290 170.923 -118.602 1.00 . A A .  32 VAL C    1 1 
        6 12591 1 1  32 VAL CA   C 57.899 172.215 -118.080 1.00 . A A .  32 VAL CA   1 1 
        6 12592 1 1  32 VAL CB   C 59.427 172.028 -117.945 1.00 . A A .  32 VAL CB   1 1 
        6 12593 1 1  32 VAL CG1  C 60.049 171.666 -119.285 1.00 . A A .  32 VAL CG1  1 1 
        6 12594 1 1  32 VAL CG2  C 60.079 173.278 -117.376 1.00 . A A .  32 VAL CG2  1 1 
        6 12595 1 1  32 VAL H    H 57.488 172.084 -116.007 1.00 . A A .  32 VAL H    1 1 
        6 12596 1 1  32 VAL HA   H 57.718 173.003 -118.796 1.00 . A A .  32 VAL HA   1 1 
        6 12597 1 1  32 VAL HB   H 59.608 171.212 -117.260 1.00 . A A .  32 VAL HB   1 1 
        6 12598 1 1  32 VAL HG11 H 59.603 170.754 -119.654 1.00 . A A .  32 VAL HG11 1 1 
        6 12599 1 1  32 VAL HG12 H 59.873 172.463 -119.991 1.00 . A A .  32 VAL HG12 1 1 
        6 12600 1 1  32 VAL HG13 H 61.112 171.523 -119.161 1.00 . A A .  32 VAL HG13 1 1 
        6 12601 1 1  32 VAL HG21 H 59.669 173.484 -116.398 1.00 . A A .  32 VAL HG21 1 1 
        6 12602 1 1  32 VAL HG22 H 61.145 173.122 -117.294 1.00 . A A .  32 VAL HG22 1 1 
        6 12603 1 1  32 VAL HG23 H 59.887 174.114 -118.030 1.00 . A A .  32 VAL HG23 1 1 
        6 12604 1 1  32 VAL N    N 57.305 172.613 -116.815 1.00 . A A .  32 VAL N    1 1 
        6 12605 1 1  32 VAL O    O 57.393 169.876 -117.967 1.00 . A A .  32 VAL O    1 1 
        6 12606 1 1  33 LEU C    C 57.365 169.293 -121.304 1.00 . A A .  33 LEU C    1 1 
        6 12607 1 1  33 LEU CA   C 56.215 169.803 -120.453 1.00 . A A .  33 LEU CA   1 1 
        6 12608 1 1  33 LEU CB   C 54.995 170.073 -121.342 1.00 . A A .  33 LEU CB   1 1 
        6 12609 1 1  33 LEU CD1  C 52.543 170.493 -121.605 1.00 . A A .  33 LEU CD1  1 1 
        6 12610 1 1  33 LEU CD2  C 53.370 169.155 -119.667 1.00 . A A .  33 LEU CD2  1 1 
        6 12611 1 1  33 LEU CG   C 53.675 170.310 -120.607 1.00 . A A .  33 LEU CG   1 1 
        6 12612 1 1  33 LEU H    H 56.454 171.886 -120.139 1.00 . A A .  33 LEU H    1 1 
        6 12613 1 1  33 LEU HA   H 55.964 169.055 -119.715 1.00 . A A .  33 LEU HA   1 1 
        6 12614 1 1  33 LEU HB2  H 55.205 170.944 -121.946 1.00 . A A .  33 LEU HB2  1 1 
        6 12615 1 1  33 LEU HB3  H 54.866 169.225 -121.999 1.00 . A A .  33 LEU HB3  1 1 
        6 12616 1 1  33 LEU HD11 H 52.439 169.596 -122.199 1.00 . A A .  33 LEU HD11 1 1 
        6 12617 1 1  33 LEU HD12 H 51.622 170.681 -121.073 1.00 . A A .  33 LEU HD12 1 1 
        6 12618 1 1  33 LEU HD13 H 52.764 171.330 -122.250 1.00 . A A .  33 LEU HD13 1 1 
        6 12619 1 1  33 LEU HD21 H 52.433 169.340 -119.162 1.00 . A A .  33 LEU HD21 1 1 
        6 12620 1 1  33 LEU HD22 H 53.297 168.238 -120.235 1.00 . A A .  33 LEU HD22 1 1 
        6 12621 1 1  33 LEU HD23 H 54.160 169.066 -118.938 1.00 . A A .  33 LEU HD23 1 1 
        6 12622 1 1  33 LEU HG   H 53.754 171.213 -120.019 1.00 . A A .  33 LEU HG   1 1 
        6 12623 1 1  33 LEU N    N 56.643 171.002 -119.751 1.00 . A A .  33 LEU N    1 1 
        6 12624 1 1  33 LEU O    O 57.731 169.921 -122.294 1.00 . A A .  33 LEU O    1 1 
        6 12625 1 1  34 VAL C    C 58.564 166.678 -122.722 1.00 . A A .  34 VAL C    1 1 
        6 12626 1 1  34 VAL CA   C 59.070 167.616 -121.641 1.00 . A A .  34 VAL CA   1 1 
        6 12627 1 1  34 VAL CB   C 60.053 166.864 -120.719 1.00 . A A .  34 VAL CB   1 1 
        6 12628 1 1  34 VAL CG1  C 61.230 166.323 -121.517 1.00 . A A .  34 VAL CG1  1 1 
        6 12629 1 1  34 VAL CG2  C 60.543 167.775 -119.606 1.00 . A A .  34 VAL CG2  1 1 
        6 12630 1 1  34 VAL H    H 57.606 167.709 -120.113 1.00 . A A .  34 VAL H    1 1 
        6 12631 1 1  34 VAL HA   H 59.600 168.433 -122.110 1.00 . A A .  34 VAL HA   1 1 
        6 12632 1 1  34 VAL HB   H 59.534 166.029 -120.272 1.00 . A A .  34 VAL HB   1 1 
        6 12633 1 1  34 VAL HG11 H 61.889 165.775 -120.861 1.00 . A A .  34 VAL HG11 1 1 
        6 12634 1 1  34 VAL HG12 H 60.866 165.666 -122.293 1.00 . A A .  34 VAL HG12 1 1 
        6 12635 1 1  34 VAL HG13 H 61.769 167.145 -121.964 1.00 . A A .  34 VAL HG13 1 1 
        6 12636 1 1  34 VAL HG21 H 59.701 168.112 -119.019 1.00 . A A .  34 VAL HG21 1 1 
        6 12637 1 1  34 VAL HG22 H 61.230 167.233 -118.971 1.00 . A A .  34 VAL HG22 1 1 
        6 12638 1 1  34 VAL HG23 H 61.047 168.629 -120.034 1.00 . A A .  34 VAL HG23 1 1 
        6 12639 1 1  34 VAL N    N 57.948 168.176 -120.909 1.00 . A A .  34 VAL N    1 1 
        6 12640 1 1  34 VAL O    O 58.017 165.614 -122.433 1.00 . A A .  34 VAL O    1 1 
        6 12641 1 1  35 ASP C    C 59.383 165.696 -125.850 1.00 . A A .  35 ASP C    1 1 
        6 12642 1 1  35 ASP CA   C 58.242 166.384 -125.118 1.00 . A A .  35 ASP CA   1 1 
        6 12643 1 1  35 ASP CB   C 57.537 167.369 -126.056 1.00 . A A .  35 ASP CB   1 1 
        6 12644 1 1  35 ASP CG   C 57.312 166.816 -127.448 1.00 . A A .  35 ASP CG   1 1 
        6 12645 1 1  35 ASP H    H 59.238 167.939 -124.104 1.00 . A A .  35 ASP H    1 1 
        6 12646 1 1  35 ASP HA   H 57.535 165.643 -124.781 1.00 . A A .  35 ASP HA   1 1 
        6 12647 1 1  35 ASP HB2  H 56.580 167.634 -125.638 1.00 . A A .  35 ASP HB2  1 1 
        6 12648 1 1  35 ASP HB3  H 58.141 168.262 -126.140 1.00 . A A .  35 ASP HB3  1 1 
        6 12649 1 1  35 ASP N    N 58.740 167.103 -123.958 1.00 . A A .  35 ASP N    1 1 
        6 12650 1 1  35 ASP O    O 60.301 166.354 -126.323 1.00 . A A .  35 ASP O    1 1 
        6 12651 1 1  35 ASP OD1  O 56.676 165.749 -127.581 1.00 . A A .  35 ASP OD1  1 1 
        6 12652 1 1  35 ASP OD2  O 57.758 167.464 -128.416 1.00 . A A .  35 ASP OD2  1 1 
        6 12653 1 1  36 PHE C    C 59.736 163.263 -128.039 1.00 . A A .  36 PHE C    1 1 
        6 12654 1 1  36 PHE CA   C 60.329 163.637 -126.689 1.00 . A A .  36 PHE CA   1 1 
        6 12655 1 1  36 PHE CB   C 60.785 162.379 -125.946 1.00 . A A .  36 PHE CB   1 1 
        6 12656 1 1  36 PHE CD1  C 62.947 163.000 -124.835 1.00 . A A .  36 PHE CD1  1 1 
        6 12657 1 1  36 PHE CD2  C 61.046 162.585 -123.458 1.00 . A A .  36 PHE CD2  1 1 
        6 12658 1 1  36 PHE CE1  C 63.709 163.256 -123.711 1.00 . A A .  36 PHE CE1  1 1 
        6 12659 1 1  36 PHE CE2  C 61.802 162.840 -122.331 1.00 . A A .  36 PHE CE2  1 1 
        6 12660 1 1  36 PHE CG   C 61.608 162.662 -124.721 1.00 . A A .  36 PHE CG   1 1 
        6 12661 1 1  36 PHE CZ   C 63.134 163.177 -122.458 1.00 . A A .  36 PHE CZ   1 1 
        6 12662 1 1  36 PHE H    H 58.646 163.893 -125.428 1.00 . A A .  36 PHE H    1 1 
        6 12663 1 1  36 PHE HA   H 61.181 164.282 -126.850 1.00 . A A .  36 PHE HA   1 1 
        6 12664 1 1  36 PHE HB2  H 59.916 161.818 -125.637 1.00 . A A .  36 PHE HB2  1 1 
        6 12665 1 1  36 PHE HB3  H 61.379 161.772 -126.614 1.00 . A A .  36 PHE HB3  1 1 
        6 12666 1 1  36 PHE HD1  H 63.396 163.064 -125.815 1.00 . A A .  36 PHE HD1  1 1 
        6 12667 1 1  36 PHE HD2  H 60.003 162.322 -123.358 1.00 . A A .  36 PHE HD2  1 1 
        6 12668 1 1  36 PHE HE1  H 64.752 163.518 -123.813 1.00 . A A .  36 PHE HE1  1 1 
        6 12669 1 1  36 PHE HE2  H 61.350 162.776 -121.352 1.00 . A A .  36 PHE HE2  1 1 
        6 12670 1 1  36 PHE HZ   H 63.729 163.376 -121.578 1.00 . A A .  36 PHE HZ   1 1 
        6 12671 1 1  36 PHE N    N 59.349 164.378 -125.911 1.00 . A A .  36 PHE N    1 1 
        6 12672 1 1  36 PHE O    O 58.774 162.491 -128.109 1.00 . A A .  36 PHE O    1 1 
        6 12673 1 1  37 TRP C    C 60.858 163.481 -131.490 1.00 . A A .  37 TRP C    1 1 
        6 12674 1 1  37 TRP CA   C 59.764 163.598 -130.437 1.00 . A A .  37 TRP CA   1 1 
        6 12675 1 1  37 TRP CB   C 58.842 164.765 -130.805 1.00 . A A .  37 TRP CB   1 1 
        6 12676 1 1  37 TRP CD1  C 60.190 166.853 -130.144 1.00 . A A .  37 TRP CD1  1 1 
        6 12677 1 1  37 TRP CD2  C 59.766 166.689 -132.336 1.00 . A A .  37 TRP CD2  1 1 
        6 12678 1 1  37 TRP CE2  C 60.510 167.863 -132.111 1.00 . A A .  37 TRP CE2  1 1 
        6 12679 1 1  37 TRP CE3  C 59.380 166.375 -133.643 1.00 . A A .  37 TRP CE3  1 1 
        6 12680 1 1  37 TRP CG   C 59.575 166.053 -131.065 1.00 . A A .  37 TRP CG   1 1 
        6 12681 1 1  37 TRP CH2  C 60.485 168.389 -134.415 1.00 . A A .  37 TRP CH2  1 1 
        6 12682 1 1  37 TRP CZ2  C 60.876 168.723 -133.146 1.00 . A A .  37 TRP CZ2  1 1 
        6 12683 1 1  37 TRP CZ3  C 59.744 167.228 -134.667 1.00 . A A .  37 TRP CZ3  1 1 
        6 12684 1 1  37 TRP H    H 61.129 164.336 -128.998 1.00 . A A .  37 TRP H    1 1 
        6 12685 1 1  37 TRP HA   H 59.188 162.686 -130.427 1.00 . A A .  37 TRP HA   1 1 
        6 12686 1 1  37 TRP HB2  H 58.291 164.511 -131.699 1.00 . A A .  37 TRP HB2  1 1 
        6 12687 1 1  37 TRP HB3  H 58.146 164.932 -129.999 1.00 . A A .  37 TRP HB3  1 1 
        6 12688 1 1  37 TRP HD1  H 60.224 166.645 -129.085 1.00 . A A .  37 TRP HD1  1 1 
        6 12689 1 1  37 TRP HE1  H 61.257 168.650 -130.316 1.00 . A A .  37 TRP HE1  1 1 
        6 12690 1 1  37 TRP HE3  H 58.809 165.484 -133.858 1.00 . A A .  37 TRP HE3  1 1 
        6 12691 1 1  37 TRP HH2  H 60.745 169.027 -135.247 1.00 . A A .  37 TRP HH2  1 1 
        6 12692 1 1  37 TRP HZ2  H 61.450 169.621 -132.970 1.00 . A A .  37 TRP HZ2  1 1 
        6 12693 1 1  37 TRP HZ3  H 59.454 167.002 -135.683 1.00 . A A .  37 TRP HZ3  1 1 
        6 12694 1 1  37 TRP N    N 60.315 163.794 -129.107 1.00 . A A .  37 TRP N    1 1 
        6 12695 1 1  37 TRP NE1  N 60.759 167.940 -130.765 1.00 . A A .  37 TRP NE1  1 1 
        6 12696 1 1  37 TRP O    O 62.050 163.603 -131.196 1.00 . A A .  37 TRP O    1 1 
        6 12697 1 1  38 PHE C    C 60.370 163.143 -135.125 1.00 . A A .  38 PHE C    1 1 
        6 12698 1 1  38 PHE CA   C 61.264 163.249 -133.892 1.00 . A A .  38 PHE CA   1 1 
        6 12699 1 1  38 PHE CB   C 62.333 162.139 -133.858 1.00 . A A .  38 PHE CB   1 1 
        6 12700 1 1  38 PHE CD1  C 61.150 160.176 -132.823 1.00 . A A .  38 PHE CD1  1 1 
        6 12701 1 1  38 PHE CD2  C 62.008 159.951 -135.036 1.00 . A A .  38 PHE CD2  1 1 
        6 12702 1 1  38 PHE CE1  C 60.691 158.876 -132.867 1.00 . A A .  38 PHE CE1  1 1 
        6 12703 1 1  38 PHE CE2  C 61.553 158.648 -135.084 1.00 . A A .  38 PHE CE2  1 1 
        6 12704 1 1  38 PHE CG   C 61.812 160.729 -133.907 1.00 . A A .  38 PHE CG   1 1 
        6 12705 1 1  38 PHE CZ   C 60.892 158.110 -133.998 1.00 . A A .  38 PHE CZ   1 1 
        6 12706 1 1  38 PHE H    H 59.462 163.043 -132.834 1.00 . A A .  38 PHE H    1 1 
        6 12707 1 1  38 PHE HA   H 61.758 164.212 -133.917 1.00 . A A .  38 PHE HA   1 1 
        6 12708 1 1  38 PHE HB2  H 62.991 162.268 -134.702 1.00 . A A .  38 PHE HB2  1 1 
        6 12709 1 1  38 PHE HB3  H 62.910 162.246 -132.951 1.00 . A A .  38 PHE HB3  1 1 
        6 12710 1 1  38 PHE HD1  H 60.992 160.774 -131.937 1.00 . A A .  38 PHE HD1  1 1 
        6 12711 1 1  38 PHE HD2  H 62.521 160.372 -135.887 1.00 . A A .  38 PHE HD2  1 1 
        6 12712 1 1  38 PHE HE1  H 60.173 158.456 -132.017 1.00 . A A .  38 PHE HE1  1 1 
        6 12713 1 1  38 PHE HE2  H 61.711 158.053 -135.970 1.00 . A A .  38 PHE HE2  1 1 
        6 12714 1 1  38 PHE HZ   H 60.536 157.092 -134.033 1.00 . A A .  38 PHE HZ   1 1 
        6 12715 1 1  38 PHE N    N 60.416 163.229 -132.713 1.00 . A A .  38 PHE N    1 1 
        6 12716 1 1  38 PHE O    O 59.177 162.849 -134.995 1.00 . A A .  38 PHE O    1 1 
        6 12717 1 1  39 ALA C    C 59.426 162.131 -137.832 1.00 . A A .  39 ALA C    1 1 
        6 12718 1 1  39 ALA CA   C 60.151 163.444 -137.538 1.00 . A A .  39 ALA CA   1 1 
        6 12719 1 1  39 ALA CB   C 61.049 163.823 -138.709 1.00 . A A .  39 ALA CB   1 1 
        6 12720 1 1  39 ALA H    H 61.913 163.533 -136.345 1.00 . A A .  39 ALA H    1 1 
        6 12721 1 1  39 ALA HA   H 59.414 164.225 -137.422 1.00 . A A .  39 ALA HA   1 1 
        6 12722 1 1  39 ALA HB1  H 61.759 163.030 -138.888 1.00 . A A .  39 ALA HB1  1 1 
        6 12723 1 1  39 ALA HB2  H 60.445 163.972 -139.592 1.00 . A A .  39 ALA HB2  1 1 
        6 12724 1 1  39 ALA HB3  H 61.579 164.735 -138.476 1.00 . A A .  39 ALA HB3  1 1 
        6 12725 1 1  39 ALA N    N 60.933 163.383 -136.302 1.00 . A A .  39 ALA N    1 1 
        6 12726 1 1  39 ALA O    O 58.366 162.130 -138.463 1.00 . A A .  39 ALA O    1 1 
        6 12727 1 1  40 GLY C    C 58.049 159.558 -136.943 1.00 . A A .  40 GLY C    1 1 
        6 12728 1 1  40 GLY CA   C 59.410 159.714 -137.598 1.00 . A A .  40 GLY CA   1 1 
        6 12729 1 1  40 GLY H    H 60.832 161.100 -136.855 1.00 . A A .  40 GLY H    1 1 
        6 12730 1 1  40 GLY HA2  H 59.303 159.563 -138.662 1.00 . A A .  40 GLY HA2  1 1 
        6 12731 1 1  40 GLY HA3  H 60.075 158.959 -137.204 1.00 . A A .  40 GLY HA3  1 1 
        6 12732 1 1  40 GLY N    N 59.999 161.024 -137.365 1.00 . A A .  40 GLY N    1 1 
        6 12733 1 1  40 GLY O    O 57.028 159.454 -137.629 1.00 . A A .  40 GLY O    1 1 
        6 12734 1 1  41 CYS C    C 56.062 160.799 -134.918 1.00 . A A .  41 CYS C    1 1 
        6 12735 1 1  41 CYS CA   C 56.768 159.454 -134.888 1.00 . A A .  41 CYS CA   1 1 
        6 12736 1 1  41 CYS CB   C 56.993 158.998 -133.445 1.00 . A A .  41 CYS CB   1 1 
        6 12737 1 1  41 CYS H    H 58.865 159.593 -135.118 1.00 . A A .  41 CYS H    1 1 
        6 12738 1 1  41 CYS HA   H 56.147 158.727 -135.392 1.00 . A A .  41 CYS HA   1 1 
        6 12739 1 1  41 CYS HB2  H 57.701 159.662 -132.971 1.00 . A A .  41 CYS HB2  1 1 
        6 12740 1 1  41 CYS HB3  H 56.056 159.040 -132.911 1.00 . A A .  41 CYS HB3  1 1 
        6 12741 1 1  41 CYS HG   H 58.535 157.302 -132.326 1.00 . A A .  41 CYS HG   1 1 
        6 12742 1 1  41 CYS N    N 58.024 159.539 -135.616 1.00 . A A .  41 CYS N    1 1 
        6 12743 1 1  41 CYS O    O 56.239 161.636 -134.034 1.00 . A A .  41 CYS O    1 1 
        6 12744 1 1  41 CYS SG   S 57.635 157.314 -133.298 1.00 . A A .  41 CYS SG   1 1 
        6 12745 1 1  42 SER C    C 53.431 162.498 -135.249 1.00 . A A .  42 SER C    1 1 
        6 12746 1 1  42 SER CA   C 54.608 162.270 -136.195 1.00 . A A .  42 SER CA   1 1 
        6 12747 1 1  42 SER CB   C 54.138 162.348 -137.652 1.00 . A A .  42 SER CB   1 1 
        6 12748 1 1  42 SER H    H 55.125 160.262 -136.589 1.00 . A A .  42 SER H    1 1 
        6 12749 1 1  42 SER HA   H 55.337 163.047 -136.028 1.00 . A A .  42 SER HA   1 1 
        6 12750 1 1  42 SER HB2  H 53.590 163.266 -137.800 1.00 . A A .  42 SER HB2  1 1 
        6 12751 1 1  42 SER HB3  H 54.997 162.334 -138.305 1.00 . A A .  42 SER HB3  1 1 
        6 12752 1 1  42 SER HG   H 53.838 160.499 -138.243 1.00 . A A .  42 SER HG   1 1 
        6 12753 1 1  42 SER N    N 55.264 160.996 -135.955 1.00 . A A .  42 SER N    1 1 
        6 12754 1 1  42 SER O    O 52.651 163.417 -135.452 1.00 . A A .  42 SER O    1 1 
        6 12755 1 1  42 SER OG   O 53.293 161.256 -137.987 1.00 . A A .  42 SER OG   1 1 
        6 12756 1 1  43 TRP C    C 52.300 163.143 -132.527 1.00 . A A .  43 TRP C    1 1 
        6 12757 1 1  43 TRP CA   C 52.219 161.806 -133.259 1.00 . A A .  43 TRP CA   1 1 
        6 12758 1 1  43 TRP CB   C 52.236 160.647 -132.266 1.00 . A A .  43 TRP CB   1 1 
        6 12759 1 1  43 TRP CD1  C 53.001 158.264 -132.802 1.00 . A A .  43 TRP CD1  1 1 
        6 12760 1 1  43 TRP CD2  C 51.124 158.883 -133.853 1.00 . A A .  43 TRP CD2  1 1 
        6 12761 1 1  43 TRP CE2  C 51.433 157.563 -134.229 1.00 . A A .  43 TRP CE2  1 1 
        6 12762 1 1  43 TRP CE3  C 49.983 159.487 -134.390 1.00 . A A .  43 TRP CE3  1 1 
        6 12763 1 1  43 TRP CG   C 52.136 159.309 -132.932 1.00 . A A .  43 TRP CG   1 1 
        6 12764 1 1  43 TRP CH2  C 49.535 157.455 -135.631 1.00 . A A .  43 TRP CH2  1 1 
        6 12765 1 1  43 TRP CZ2  C 50.645 156.838 -135.119 1.00 . A A .  43 TRP CZ2  1 1 
        6 12766 1 1  43 TRP CZ3  C 49.202 158.768 -135.273 1.00 . A A .  43 TRP CZ3  1 1 
        6 12767 1 1  43 TRP H    H 53.969 160.958 -134.094 1.00 . A A .  43 TRP H    1 1 
        6 12768 1 1  43 TRP HA   H 51.293 161.775 -133.814 1.00 . A A .  43 TRP HA   1 1 
        6 12769 1 1  43 TRP HB2  H 53.157 160.675 -131.706 1.00 . A A .  43 TRP HB2  1 1 
        6 12770 1 1  43 TRP HB3  H 51.401 160.748 -131.588 1.00 . A A .  43 TRP HB3  1 1 
        6 12771 1 1  43 TRP HD1  H 53.878 158.278 -132.175 1.00 . A A .  43 TRP HD1  1 1 
        6 12772 1 1  43 TRP HE1  H 53.035 156.340 -133.645 1.00 . A A .  43 TRP HE1  1 1 
        6 12773 1 1  43 TRP HE3  H 49.710 160.498 -134.126 1.00 . A A .  43 TRP HE3  1 1 
        6 12774 1 1  43 TRP HH2  H 48.897 156.930 -136.326 1.00 . A A .  43 TRP HH2  1 1 
        6 12775 1 1  43 TRP HZ2  H 50.888 155.826 -135.404 1.00 . A A .  43 TRP HZ2  1 1 
        6 12776 1 1  43 TRP HZ3  H 48.318 159.221 -135.700 1.00 . A A .  43 TRP HZ3  1 1 
        6 12777 1 1  43 TRP N    N 53.310 161.673 -134.216 1.00 . A A .  43 TRP N    1 1 
        6 12778 1 1  43 TRP NE1  N 52.583 157.209 -133.574 1.00 . A A .  43 TRP NE1  1 1 
        6 12779 1 1  43 TRP O    O 51.303 163.846 -132.404 1.00 . A A .  43 TRP O    1 1 
        6 12780 1 1  44 CYS C    C 53.430 165.912 -132.484 1.00 . A A .  44 CYS C    1 1 
        6 12781 1 1  44 CYS CA   C 53.715 164.815 -131.467 1.00 . A A .  44 CYS CA   1 1 
        6 12782 1 1  44 CYS CB   C 55.152 164.939 -130.956 1.00 . A A .  44 CYS CB   1 1 
        6 12783 1 1  44 CYS H    H 54.247 162.882 -132.151 1.00 . A A .  44 CYS H    1 1 
        6 12784 1 1  44 CYS HA   H 53.031 164.917 -130.638 1.00 . A A .  44 CYS HA   1 1 
        6 12785 1 1  44 CYS HB2  H 55.295 164.252 -130.136 1.00 . A A .  44 CYS HB2  1 1 
        6 12786 1 1  44 CYS HB3  H 55.834 164.683 -131.754 1.00 . A A .  44 CYS HB3  1 1 
        6 12787 1 1  44 CYS HG   H 56.375 166.459 -129.298 1.00 . A A .  44 CYS HG   1 1 
        6 12788 1 1  44 CYS N    N 53.498 163.506 -132.078 1.00 . A A .  44 CYS N    1 1 
        6 12789 1 1  44 CYS O    O 52.959 166.997 -132.145 1.00 . A A .  44 CYS O    1 1 
        6 12790 1 1  44 CYS SG   S 55.587 166.591 -130.368 1.00 . A A .  44 CYS SG   1 1 
        6 12791 1 1  45 ARG C    C 51.988 166.644 -135.170 1.00 . A A .  45 ARG C    1 1 
        6 12792 1 1  45 ARG CA   C 53.480 166.535 -134.835 1.00 . A A .  45 ARG CA   1 1 
        6 12793 1 1  45 ARG CB   C 54.308 166.111 -136.045 1.00 . A A .  45 ARG CB   1 1 
        6 12794 1 1  45 ARG CD   C 56.621 165.536 -136.873 1.00 . A A .  45 ARG CD   1 1 
        6 12795 1 1  45 ARG CG   C 55.749 165.811 -135.667 1.00 . A A .  45 ARG CG   1 1 
        6 12796 1 1  45 ARG CZ   C 57.338 166.799 -138.867 1.00 . A A .  45 ARG CZ   1 1 
        6 12797 1 1  45 ARG H    H 54.021 164.701 -133.948 1.00 . A A .  45 ARG H    1 1 
        6 12798 1 1  45 ARG HA   H 53.833 167.498 -134.501 1.00 . A A .  45 ARG HA   1 1 
        6 12799 1 1  45 ARG HB2  H 53.872 165.224 -136.480 1.00 . A A .  45 ARG HB2  1 1 
        6 12800 1 1  45 ARG HB3  H 54.304 166.908 -136.775 1.00 . A A .  45 ARG HB3  1 1 
        6 12801 1 1  45 ARG HD2  H 57.526 165.067 -136.532 1.00 . A A .  45 ARG HD2  1 1 
        6 12802 1 1  45 ARG HD3  H 56.096 164.868 -137.541 1.00 . A A .  45 ARG HD3  1 1 
        6 12803 1 1  45 ARG HE   H 56.934 167.612 -137.080 1.00 . A A .  45 ARG HE   1 1 
        6 12804 1 1  45 ARG HG2  H 56.153 166.661 -135.136 1.00 . A A .  45 ARG HG2  1 1 
        6 12805 1 1  45 ARG HG3  H 55.764 164.945 -135.020 1.00 . A A .  45 ARG HG3  1 1 
        6 12806 1 1  45 ARG HH11 H 57.220 164.802 -139.183 1.00 . A A .  45 ARG HH11 1 1 
        6 12807 1 1  45 ARG HH12 H 57.714 165.742 -140.554 1.00 . A A .  45 ARG HH12 1 1 
        6 12808 1 1  45 ARG HH21 H 57.610 168.801 -138.875 1.00 . A A .  45 ARG HH21 1 1 
        6 12809 1 1  45 ARG HH22 H 57.932 167.992 -140.393 1.00 . A A .  45 ARG HH22 1 1 
        6 12810 1 1  45 ARG N    N 53.685 165.595 -133.745 1.00 . A A .  45 ARG N    1 1 
        6 12811 1 1  45 ARG NE   N 56.966 166.757 -137.592 1.00 . A A .  45 ARG NE   1 1 
        6 12812 1 1  45 ARG NH1  N 57.429 165.689 -139.590 1.00 . A A .  45 ARG NH1  1 1 
        6 12813 1 1  45 ARG NH2  N 57.649 167.954 -139.418 1.00 . A A .  45 ARG NH2  1 1 
        6 12814 1 1  45 ARG O    O 51.559 167.545 -135.886 1.00 . A A .  45 ARG O    1 1 
        6 12815 1 1  46 LYS C    C 49.199 166.595 -133.578 1.00 . A A .  46 LYS C    1 1 
        6 12816 1 1  46 LYS CA   C 49.748 165.762 -134.734 1.00 . A A .  46 LYS CA   1 1 
        6 12817 1 1  46 LYS CB   C 49.131 164.355 -134.690 1.00 . A A .  46 LYS CB   1 1 
        6 12818 1 1  46 LYS CD   C 50.060 163.479 -136.867 1.00 . A A .  46 LYS CD   1 1 
        6 12819 1 1  46 LYS CE   C 49.741 162.712 -138.140 1.00 . A A .  46 LYS CE   1 1 
        6 12820 1 1  46 LYS CG   C 48.809 163.754 -136.053 1.00 . A A .  46 LYS CG   1 1 
        6 12821 1 1  46 LYS H    H 51.621 164.936 -134.197 1.00 . A A .  46 LYS H    1 1 
        6 12822 1 1  46 LYS HA   H 49.483 166.237 -135.667 1.00 . A A .  46 LYS HA   1 1 
        6 12823 1 1  46 LYS HB2  H 49.823 163.693 -134.190 1.00 . A A .  46 LYS HB2  1 1 
        6 12824 1 1  46 LYS HB3  H 48.218 164.395 -134.116 1.00 . A A .  46 LYS HB3  1 1 
        6 12825 1 1  46 LYS HD2  H 50.519 164.418 -137.130 1.00 . A A .  46 LYS HD2  1 1 
        6 12826 1 1  46 LYS HD3  H 50.745 162.896 -136.269 1.00 . A A .  46 LYS HD3  1 1 
        6 12827 1 1  46 LYS HE2  H 49.293 161.768 -137.871 1.00 . A A .  46 LYS HE2  1 1 
        6 12828 1 1  46 LYS HE3  H 49.042 163.288 -138.728 1.00 . A A .  46 LYS HE3  1 1 
        6 12829 1 1  46 LYS HG2  H 48.278 162.825 -135.909 1.00 . A A .  46 LYS HG2  1 1 
        6 12830 1 1  46 LYS HG3  H 48.183 164.445 -136.598 1.00 . A A .  46 LYS HG3  1 1 
        6 12831 1 1  46 LYS HZ1  H 51.391 163.351 -139.246 1.00 . A A .  46 LYS HZ1  1 1 
        6 12832 1 1  46 LYS HZ2  H 51.657 161.912 -138.394 1.00 . A A .  46 LYS HZ2  1 1 
        6 12833 1 1  46 LYS HZ3  H 50.714 161.904 -139.801 1.00 . A A .  46 LYS HZ3  1 1 
        6 12834 1 1  46 LYS N    N 51.206 165.697 -134.654 1.00 . A A .  46 LYS N    1 1 
        6 12835 1 1  46 LYS NZ   N 50.959 162.453 -138.953 1.00 . A A .  46 LYS NZ   1 1 
        6 12836 1 1  46 LYS O    O 48.251 167.362 -133.740 1.00 . A A .  46 LYS O    1 1 
        6 12837 1 1  47 GLU C    C 50.051 168.521 -131.119 1.00 . A A .  47 GLU C    1 1 
        6 12838 1 1  47 GLU CA   C 49.385 167.147 -131.208 1.00 . A A .  47 GLU CA   1 1 
        6 12839 1 1  47 GLU CB   C 49.713 166.312 -129.963 1.00 . A A .  47 GLU CB   1 1 
        6 12840 1 1  47 GLU CD   C 49.449 164.085 -128.773 1.00 . A A .  47 GLU CD   1 1 
        6 12841 1 1  47 GLU CG   C 49.107 164.913 -129.997 1.00 . A A .  47 GLU CG   1 1 
        6 12842 1 1  47 GLU H    H 50.573 165.820 -132.350 1.00 . A A .  47 GLU H    1 1 
        6 12843 1 1  47 GLU HA   H 48.315 167.284 -131.267 1.00 . A A .  47 GLU HA   1 1 
        6 12844 1 1  47 GLU HB2  H 50.785 166.216 -129.881 1.00 . A A .  47 GLU HB2  1 1 
        6 12845 1 1  47 GLU HB3  H 49.336 166.824 -129.090 1.00 . A A .  47 GLU HB3  1 1 
        6 12846 1 1  47 GLU HG2  H 48.033 165.003 -130.061 1.00 . A A .  47 GLU HG2  1 1 
        6 12847 1 1  47 GLU HG3  H 49.475 164.400 -130.875 1.00 . A A .  47 GLU HG3  1 1 
        6 12848 1 1  47 GLU N    N 49.814 166.440 -132.410 1.00 . A A .  47 GLU N    1 1 
        6 12849 1 1  47 GLU O    O 49.853 169.260 -130.151 1.00 . A A .  47 GLU O    1 1 
        6 12850 1 1  47 GLU OE1  O 50.625 163.696 -128.619 1.00 . A A .  47 GLU OE1  1 1 
        6 12851 1 1  47 GLU OE2  O 48.537 163.801 -127.965 1.00 . A A .  47 GLU OE2  1 1 
        6 12852 1 1  48 THR C    C 50.605 171.345 -131.996 1.00 . A A .  48 THR C    1 1 
        6 12853 1 1  48 THR CA   C 51.532 170.137 -132.218 1.00 . A A .  48 THR CA   1 1 
        6 12854 1 1  48 THR CB   C 52.274 170.284 -133.563 1.00 . A A .  48 THR CB   1 1 
        6 12855 1 1  48 THR CG2  C 53.000 171.619 -133.654 1.00 . A A .  48 THR CG2  1 1 
        6 12856 1 1  48 THR H    H 50.918 168.228 -132.893 1.00 . A A .  48 THR H    1 1 
        6 12857 1 1  48 THR HA   H 52.274 170.132 -131.433 1.00 . A A .  48 THR HA   1 1 
        6 12858 1 1  48 THR HB   H 51.552 170.227 -134.364 1.00 . A A .  48 THR HB   1 1 
        6 12859 1 1  48 THR HG1  H 53.195 168.655 -132.921 1.00 . A A .  48 THR HG1  1 1 
        6 12860 1 1  48 THR HG21 H 52.284 172.424 -133.569 1.00 . A A .  48 THR HG21 1 1 
        6 12861 1 1  48 THR HG22 H 53.721 171.692 -132.855 1.00 . A A .  48 THR HG22 1 1 
        6 12862 1 1  48 THR HG23 H 53.507 171.688 -134.605 1.00 . A A .  48 THR HG23 1 1 
        6 12863 1 1  48 THR N    N 50.820 168.862 -132.151 1.00 . A A .  48 THR N    1 1 
        6 12864 1 1  48 THR O    O 50.921 172.203 -131.172 1.00 . A A .  48 THR O    1 1 
        6 12865 1 1  48 THR OG1  O 53.218 169.220 -133.708 1.00 . A A .  48 THR OG1  1 1 
        6 12866 1 1  49 PRO C    C 48.142 172.745 -131.036 1.00 . A A .  49 PRO C    1 1 
        6 12867 1 1  49 PRO CA   C 48.487 172.527 -132.507 1.00 . A A .  49 PRO CA   1 1 
        6 12868 1 1  49 PRO CB   C 47.256 172.047 -133.272 1.00 . A A .  49 PRO CB   1 1 
        6 12869 1 1  49 PRO CD   C 49.028 170.537 -133.804 1.00 . A A .  49 PRO CD   1 1 
        6 12870 1 1  49 PRO CG   C 47.805 171.207 -134.368 1.00 . A A .  49 PRO CG   1 1 
        6 12871 1 1  49 PRO HA   H 48.837 173.455 -132.933 1.00 . A A .  49 PRO HA   1 1 
        6 12872 1 1  49 PRO HB2  H 46.619 171.474 -132.613 1.00 . A A .  49 PRO HB2  1 1 
        6 12873 1 1  49 PRO HB3  H 46.712 172.896 -133.658 1.00 . A A .  49 PRO HB3  1 1 
        6 12874 1 1  49 PRO HD2  H 48.777 169.560 -133.416 1.00 . A A .  49 PRO HD2  1 1 
        6 12875 1 1  49 PRO HD3  H 49.794 170.457 -134.559 1.00 . A A .  49 PRO HD3  1 1 
        6 12876 1 1  49 PRO HG2  H 47.075 170.467 -134.665 1.00 . A A .  49 PRO HG2  1 1 
        6 12877 1 1  49 PRO HG3  H 48.073 171.829 -135.208 1.00 . A A .  49 PRO HG3  1 1 
        6 12878 1 1  49 PRO N    N 49.457 171.441 -132.715 1.00 . A A .  49 PRO N    1 1 
        6 12879 1 1  49 PRO O    O 48.068 173.883 -130.570 1.00 . A A .  49 PRO O    1 1 
        6 12880 1 1  50 TYR C    C 48.804 172.250 -128.090 1.00 . A A .  50 TYR C    1 1 
        6 12881 1 1  50 TYR CA   C 47.615 171.733 -128.888 1.00 . A A .  50 TYR CA   1 1 
        6 12882 1 1  50 TYR CB   C 47.189 170.367 -128.351 1.00 . A A .  50 TYR CB   1 1 
        6 12883 1 1  50 TYR CD1  C 44.693 170.321 -128.707 1.00 . A A .  50 TYR CD1  1 1 
        6 12884 1 1  50 TYR CD2  C 46.030 168.763 -129.918 1.00 . A A .  50 TYR CD2  1 1 
        6 12885 1 1  50 TYR CE1  C 43.555 169.809 -129.298 1.00 . A A .  50 TYR CE1  1 1 
        6 12886 1 1  50 TYR CE2  C 44.896 168.247 -130.514 1.00 . A A .  50 TYR CE2  1 1 
        6 12887 1 1  50 TYR CG   C 45.949 169.808 -129.008 1.00 . A A .  50 TYR CG   1 1 
        6 12888 1 1  50 TYR CZ   C 43.662 168.773 -130.200 1.00 . A A .  50 TYR CZ   1 1 
        6 12889 1 1  50 TYR H    H 48.040 170.771 -130.725 1.00 . A A .  50 TYR H    1 1 
        6 12890 1 1  50 TYR HA   H 46.795 172.427 -128.779 1.00 . A A .  50 TYR HA   1 1 
        6 12891 1 1  50 TYR HB2  H 47.991 169.661 -128.508 1.00 . A A .  50 TYR HB2  1 1 
        6 12892 1 1  50 TYR HB3  H 46.995 170.450 -127.290 1.00 . A A .  50 TYR HB3  1 1 
        6 12893 1 1  50 TYR HD1  H 44.613 171.134 -128.001 1.00 . A A .  50 TYR HD1  1 1 
        6 12894 1 1  50 TYR HD2  H 46.999 168.353 -130.162 1.00 . A A .  50 TYR HD2  1 1 
        6 12895 1 1  50 TYR HE1  H 42.588 170.220 -129.052 1.00 . A A .  50 TYR HE1  1 1 
        6 12896 1 1  50 TYR HE2  H 44.981 167.435 -131.221 1.00 . A A .  50 TYR HE2  1 1 
        6 12897 1 1  50 TYR HH   H 42.526 167.305 -130.700 1.00 . A A .  50 TYR HH   1 1 
        6 12898 1 1  50 TYR N    N 47.948 171.652 -130.305 1.00 . A A .  50 TYR N    1 1 
        6 12899 1 1  50 TYR O    O 48.663 173.148 -127.259 1.00 . A A .  50 TYR O    1 1 
        6 12900 1 1  50 TYR OH   O 42.530 168.261 -130.790 1.00 . A A .  50 TYR OH   1 1 
        6 12901 1 1  51 LEU C    C 51.482 173.565 -127.916 1.00 . A A .  51 LEU C    1 1 
        6 12902 1 1  51 LEU CA   C 51.203 172.084 -127.683 1.00 . A A .  51 LEU CA   1 1 
        6 12903 1 1  51 LEU CB   C 52.381 171.251 -128.191 1.00 . A A .  51 LEU CB   1 1 
        6 12904 1 1  51 LEU CD1  C 53.424 169.009 -128.589 1.00 . A A .  51 LEU CD1  1 1 
        6 12905 1 1  51 LEU CD2  C 52.410 169.532 -126.371 1.00 . A A .  51 LEU CD2  1 1 
        6 12906 1 1  51 LEU CG   C 52.313 169.757 -127.871 1.00 . A A .  51 LEU CG   1 1 
        6 12907 1 1  51 LEU H    H 50.010 170.955 -129.019 1.00 . A A .  51 LEU H    1 1 
        6 12908 1 1  51 LEU HA   H 51.079 171.913 -126.625 1.00 . A A .  51 LEU HA   1 1 
        6 12909 1 1  51 LEU HB2  H 52.437 171.365 -129.264 1.00 . A A .  51 LEU HB2  1 1 
        6 12910 1 1  51 LEU HB3  H 53.288 171.646 -127.757 1.00 . A A .  51 LEU HB3  1 1 
        6 12911 1 1  51 LEU HD11 H 54.381 169.381 -128.258 1.00 . A A .  51 LEU HD11 1 1 
        6 12912 1 1  51 LEU HD12 H 53.351 167.955 -128.366 1.00 . A A .  51 LEU HD12 1 1 
        6 12913 1 1  51 LEU HD13 H 53.328 169.160 -129.655 1.00 . A A .  51 LEU HD13 1 1 
        6 12914 1 1  51 LEU HD21 H 51.595 170.042 -125.877 1.00 . A A .  51 LEU HD21 1 1 
        6 12915 1 1  51 LEU HD22 H 52.352 168.475 -126.163 1.00 . A A .  51 LEU HD22 1 1 
        6 12916 1 1  51 LEU HD23 H 53.349 169.920 -126.010 1.00 . A A .  51 LEU HD23 1 1 
        6 12917 1 1  51 LEU HG   H 51.367 169.364 -128.212 1.00 . A A .  51 LEU HG   1 1 
        6 12918 1 1  51 LEU N    N 49.973 171.677 -128.353 1.00 . A A .  51 LEU N    1 1 
        6 12919 1 1  51 LEU O    O 51.785 174.305 -126.983 1.00 . A A .  51 LEU O    1 1 
        6 12920 1 1  52 LEU C    C 50.652 176.314 -128.843 1.00 . A A .  52 LEU C    1 1 
        6 12921 1 1  52 LEU CA   C 51.619 175.366 -129.548 1.00 . A A .  52 LEU CA   1 1 
        6 12922 1 1  52 LEU CB   C 51.512 175.513 -131.071 1.00 . A A .  52 LEU CB   1 1 
        6 12923 1 1  52 LEU CD1  C 53.153 177.395 -131.321 1.00 . A A .  52 LEU CD1  1 1 
        6 12924 1 1  52 LEU CD2  C 51.462 176.966 -133.112 1.00 . A A .  52 LEU CD2  1 1 
        6 12925 1 1  52 LEU CG   C 51.736 176.926 -131.616 1.00 . A A .  52 LEU CG   1 1 
        6 12926 1 1  52 LEU H    H 51.086 173.341 -129.861 1.00 . A A .  52 LEU H    1 1 
        6 12927 1 1  52 LEU HA   H 52.625 175.608 -129.244 1.00 . A A .  52 LEU HA   1 1 
        6 12928 1 1  52 LEU HB2  H 52.242 174.861 -131.524 1.00 . A A .  52 LEU HB2  1 1 
        6 12929 1 1  52 LEU HB3  H 50.533 175.182 -131.376 1.00 . A A .  52 LEU HB3  1 1 
        6 12930 1 1  52 LEU HD11 H 53.859 176.713 -131.773 1.00 . A A .  52 LEU HD11 1 1 
        6 12931 1 1  52 LEU HD12 H 53.297 178.385 -131.729 1.00 . A A .  52 LEU HD12 1 1 
        6 12932 1 1  52 LEU HD13 H 53.309 177.419 -130.253 1.00 . A A .  52 LEU HD13 1 1 
        6 12933 1 1  52 LEU HD21 H 50.437 176.680 -133.298 1.00 . A A .  52 LEU HD21 1 1 
        6 12934 1 1  52 LEU HD22 H 51.631 177.966 -133.483 1.00 . A A .  52 LEU HD22 1 1 
        6 12935 1 1  52 LEU HD23 H 52.124 176.278 -133.617 1.00 . A A .  52 LEU HD23 1 1 
        6 12936 1 1  52 LEU HG   H 51.050 177.605 -131.130 1.00 . A A .  52 LEU HG   1 1 
        6 12937 1 1  52 LEU N    N 51.359 173.985 -129.168 1.00 . A A .  52 LEU N    1 1 
        6 12938 1 1  52 LEU O    O 51.053 177.364 -128.338 1.00 . A A .  52 LEU O    1 1 
        6 12939 1 1  53 LYS C    C 48.667 176.837 -126.626 1.00 . A A .  53 LYS C    1 1 
        6 12940 1 1  53 LYS CA   C 48.361 176.715 -128.115 1.00 . A A .  53 LYS CA   1 1 
        6 12941 1 1  53 LYS CB   C 46.985 176.076 -128.320 1.00 . A A .  53 LYS CB   1 1 
        6 12942 1 1  53 LYS CD   C 44.511 176.187 -127.873 1.00 . A A .  53 LYS CD   1 1 
        6 12943 1 1  53 LYS CE   C 43.490 176.342 -126.754 1.00 . A A .  53 LYS CE   1 1 
        6 12944 1 1  53 LYS CG   C 45.888 176.671 -127.448 1.00 . A A .  53 LYS CG   1 1 
        6 12945 1 1  53 LYS H    H 49.123 175.090 -129.240 1.00 . A A .  53 LYS H    1 1 
        6 12946 1 1  53 LYS HA   H 48.358 177.703 -128.551 1.00 . A A .  53 LYS HA   1 1 
        6 12947 1 1  53 LYS HB2  H 46.700 176.194 -129.351 1.00 . A A .  53 LYS HB2  1 1 
        6 12948 1 1  53 LYS HB3  H 47.057 175.021 -128.097 1.00 . A A .  53 LYS HB3  1 1 
        6 12949 1 1  53 LYS HD2  H 44.185 176.763 -128.726 1.00 . A A .  53 LYS HD2  1 1 
        6 12950 1 1  53 LYS HD3  H 44.577 175.144 -128.146 1.00 . A A .  53 LYS HD3  1 1 
        6 12951 1 1  53 LYS HE2  H 42.508 176.138 -127.155 1.00 . A A .  53 LYS HE2  1 1 
        6 12952 1 1  53 LYS HE3  H 43.714 175.622 -125.980 1.00 . A A .  53 LYS HE3  1 1 
        6 12953 1 1  53 LYS HG2  H 46.060 176.380 -126.422 1.00 . A A .  53 LYS HG2  1 1 
        6 12954 1 1  53 LYS HG3  H 45.923 177.749 -127.529 1.00 . A A .  53 LYS HG3  1 1 
        6 12955 1 1  53 LYS HZ1  H 44.465 178.006 -125.953 1.00 . A A .  53 LYS HZ1  1 1 
        6 12956 1 1  53 LYS HZ2  H 43.058 178.389 -126.814 1.00 . A A .  53 LYS HZ2  1 1 
        6 12957 1 1  53 LYS HZ3  H 42.951 177.706 -125.263 1.00 . A A .  53 LYS HZ3  1 1 
        6 12958 1 1  53 LYS N    N 49.383 175.928 -128.797 1.00 . A A .  53 LYS N    1 1 
        6 12959 1 1  53 LYS NZ   N 43.491 177.708 -126.159 1.00 . A A .  53 LYS NZ   1 1 
        6 12960 1 1  53 LYS O    O 48.608 177.927 -126.057 1.00 . A A .  53 LYS O    1 1 
        6 12961 1 1  54 THR C    C 50.540 176.500 -124.269 1.00 . A A .  54 THR C    1 1 
        6 12962 1 1  54 THR CA   C 49.293 175.673 -124.586 1.00 . A A .  54 THR CA   1 1 
        6 12963 1 1  54 THR CB   C 49.503 174.222 -124.115 1.00 . A A .  54 THR CB   1 1 
        6 12964 1 1  54 THR CG2  C 49.550 174.137 -122.597 1.00 . A A .  54 THR CG2  1 1 
        6 12965 1 1  54 THR H    H 49.013 174.877 -126.528 1.00 . A A .  54 THR H    1 1 
        6 12966 1 1  54 THR HA   H 48.451 176.087 -124.050 1.00 . A A .  54 THR HA   1 1 
        6 12967 1 1  54 THR HB   H 50.440 173.858 -124.513 1.00 . A A .  54 THR HB   1 1 
        6 12968 1 1  54 THR HG1  H 48.613 173.148 -125.516 1.00 . A A .  54 THR HG1  1 1 
        6 12969 1 1  54 THR HG21 H 50.372 174.733 -122.229 1.00 . A A .  54 THR HG21 1 1 
        6 12970 1 1  54 THR HG22 H 48.623 174.510 -122.187 1.00 . A A .  54 THR HG22 1 1 
        6 12971 1 1  54 THR HG23 H 49.688 173.108 -122.299 1.00 . A A .  54 THR HG23 1 1 
        6 12972 1 1  54 THR N    N 48.988 175.713 -126.010 1.00 . A A .  54 THR N    1 1 
        6 12973 1 1  54 THR O    O 50.534 177.331 -123.356 1.00 . A A .  54 THR O    1 1 
        6 12974 1 1  54 THR OG1  O 48.435 173.400 -124.601 1.00 . A A .  54 THR OG1  1 1 
        6 12975 1 1  55 TYR C    C 52.644 178.502 -124.964 1.00 . A A .  55 TYR C    1 1 
        6 12976 1 1  55 TYR CA   C 52.851 176.998 -124.850 1.00 . A A .  55 TYR CA   1 1 
        6 12977 1 1  55 TYR CB   C 53.891 176.535 -125.872 1.00 . A A .  55 TYR CB   1 1 
        6 12978 1 1  55 TYR CD1  C 56.113 177.026 -124.778 1.00 . A A .  55 TYR CD1  1 1 
        6 12979 1 1  55 TYR CD2  C 55.528 178.252 -126.735 1.00 . A A .  55 TYR CD2  1 1 
        6 12980 1 1  55 TYR CE1  C 57.311 177.709 -124.703 1.00 . A A .  55 TYR CE1  1 1 
        6 12981 1 1  55 TYR CE2  C 56.725 178.939 -126.667 1.00 . A A .  55 TYR CE2  1 1 
        6 12982 1 1  55 TYR CG   C 55.203 177.284 -125.793 1.00 . A A .  55 TYR CG   1 1 
        6 12983 1 1  55 TYR CZ   C 57.613 178.664 -125.650 1.00 . A A .  55 TYR CZ   1 1 
        6 12984 1 1  55 TYR H    H 51.530 175.629 -125.776 1.00 . A A .  55 TYR H    1 1 
        6 12985 1 1  55 TYR HA   H 53.209 176.771 -123.857 1.00 . A A .  55 TYR HA   1 1 
        6 12986 1 1  55 TYR HB2  H 54.099 175.488 -125.713 1.00 . A A .  55 TYR HB2  1 1 
        6 12987 1 1  55 TYR HB3  H 53.491 176.669 -126.867 1.00 . A A .  55 TYR HB3  1 1 
        6 12988 1 1  55 TYR HD1  H 55.874 176.276 -124.036 1.00 . A A .  55 TYR HD1  1 1 
        6 12989 1 1  55 TYR HD2  H 54.831 178.466 -127.530 1.00 . A A .  55 TYR HD2  1 1 
        6 12990 1 1  55 TYR HE1  H 58.007 177.492 -123.906 1.00 . A A .  55 TYR HE1  1 1 
        6 12991 1 1  55 TYR HE2  H 56.960 179.688 -127.409 1.00 . A A .  55 TYR HE2  1 1 
        6 12992 1 1  55 TYR HH   H 58.652 180.281 -125.712 1.00 . A A .  55 TYR HH   1 1 
        6 12993 1 1  55 TYR N    N 51.597 176.287 -125.045 1.00 . A A .  55 TYR N    1 1 
        6 12994 1 1  55 TYR O    O 53.056 179.259 -124.092 1.00 . A A .  55 TYR O    1 1 
        6 12995 1 1  55 TYR OH   O 58.809 179.343 -125.579 1.00 . A A .  55 TYR OH   1 1 
        6 12996 1 1  56 ASN C    C 50.962 180.966 -125.141 1.00 . A A .  56 ASN C    1 1 
        6 12997 1 1  56 ASN CA   C 51.759 180.342 -126.282 1.00 . A A .  56 ASN CA   1 1 
        6 12998 1 1  56 ASN CB   C 51.005 180.532 -127.599 1.00 . A A .  56 ASN CB   1 1 
        6 12999 1 1  56 ASN CG   C 51.073 181.956 -128.126 1.00 . A A .  56 ASN CG   1 1 
        6 13000 1 1  56 ASN H    H 51.639 178.262 -126.676 1.00 . A A .  56 ASN H    1 1 
        6 13001 1 1  56 ASN HA   H 52.720 180.829 -126.350 1.00 . A A .  56 ASN HA   1 1 
        6 13002 1 1  56 ASN HB2  H 51.428 179.876 -128.344 1.00 . A A .  56 ASN HB2  1 1 
        6 13003 1 1  56 ASN HB3  H 49.967 180.274 -127.449 1.00 . A A .  56 ASN HB3  1 1 
        6 13004 1 1  56 ASN HD21 H 50.754 181.292 -129.965 1.00 . A A .  56 ASN HD21 1 1 
        6 13005 1 1  56 ASN HD22 H 50.945 183.002 -129.808 1.00 . A A .  56 ASN HD22 1 1 
        6 13006 1 1  56 ASN N    N 51.984 178.924 -126.033 1.00 . A A .  56 ASN N    1 1 
        6 13007 1 1  56 ASN ND2  N 50.908 182.099 -129.431 1.00 . A A .  56 ASN ND2  1 1 
        6 13008 1 1  56 ASN O    O 51.273 182.058 -124.673 1.00 . A A .  56 ASN O    1 1 
        6 13009 1 1  56 ASN OD1  O 51.262 182.915 -127.376 1.00 . A A .  56 ASN OD1  1 1 
        6 13010 1 1  57 ALA C    C 49.731 180.940 -122.303 1.00 . A A .  57 ALA C    1 1 
        6 13011 1 1  57 ALA CA   C 49.051 180.770 -123.665 1.00 . A A .  57 ALA CA   1 1 
        6 13012 1 1  57 ALA CB   C 47.837 179.864 -123.530 1.00 . A A .  57 ALA CB   1 1 
        6 13013 1 1  57 ALA H    H 49.794 179.355 -125.053 1.00 . A A .  57 ALA H    1 1 
        6 13014 1 1  57 ALA HA   H 48.701 181.736 -123.996 1.00 . A A .  57 ALA HA   1 1 
        6 13015 1 1  57 ALA HB1  H 48.150 178.893 -123.176 1.00 . A A .  57 ALA HB1  1 1 
        6 13016 1 1  57 ALA HB2  H 47.141 180.295 -122.825 1.00 . A A .  57 ALA HB2  1 1 
        6 13017 1 1  57 ALA HB3  H 47.356 179.759 -124.492 1.00 . A A .  57 ALA HB3  1 1 
        6 13018 1 1  57 ALA N    N 49.950 180.253 -124.685 1.00 . A A .  57 ALA N    1 1 
        6 13019 1 1  57 ALA O    O 49.411 181.874 -121.564 1.00 . A A .  57 ALA O    1 1 
        6 13020 1 1  58 PHE C    C 52.707 180.272 -120.525 1.00 . A A .  58 PHE C    1 1 
        6 13021 1 1  58 PHE CA   C 51.198 180.033 -120.597 1.00 . A A .  58 PHE CA   1 1 
        6 13022 1 1  58 PHE CB   C 50.854 178.701 -119.930 1.00 . A A .  58 PHE CB   1 1 
        6 13023 1 1  58 PHE CD1  C 48.575 179.130 -118.978 1.00 . A A .  58 PHE CD1  1 1 
        6 13024 1 1  58 PHE CD2  C 48.801 177.471 -120.674 1.00 . A A .  58 PHE CD2  1 1 
        6 13025 1 1  58 PHE CE1  C 47.220 178.883 -118.912 1.00 . A A .  58 PHE CE1  1 1 
        6 13026 1 1  58 PHE CE2  C 47.445 177.219 -120.613 1.00 . A A .  58 PHE CE2  1 1 
        6 13027 1 1  58 PHE CG   C 49.381 178.427 -119.859 1.00 . A A .  58 PHE CG   1 1 
        6 13028 1 1  58 PHE CZ   C 46.654 177.926 -119.730 1.00 . A A .  58 PHE CZ   1 1 
        6 13029 1 1  58 PHE H    H 51.008 179.424 -122.636 1.00 . A A .  58 PHE H    1 1 
        6 13030 1 1  58 PHE HA   H 50.706 180.822 -120.049 1.00 . A A .  58 PHE HA   1 1 
        6 13031 1 1  58 PHE HB2  H 51.315 177.898 -120.486 1.00 . A A .  58 PHE HB2  1 1 
        6 13032 1 1  58 PHE HB3  H 51.242 178.702 -118.921 1.00 . A A .  58 PHE HB3  1 1 
        6 13033 1 1  58 PHE HD1  H 49.018 179.879 -118.339 1.00 . A A .  58 PHE HD1  1 1 
        6 13034 1 1  58 PHE HD2  H 49.420 176.918 -121.365 1.00 . A A .  58 PHE HD2  1 1 
        6 13035 1 1  58 PHE HE1  H 46.602 179.436 -118.220 1.00 . A A .  58 PHE HE1  1 1 
        6 13036 1 1  58 PHE HE2  H 47.005 176.469 -121.253 1.00 . A A .  58 PHE HE2  1 1 
        6 13037 1 1  58 PHE HZ   H 45.593 177.731 -119.681 1.00 . A A .  58 PHE HZ   1 1 
        6 13038 1 1  58 PHE N    N 50.669 180.061 -121.964 1.00 . A A .  58 PHE N    1 1 
        6 13039 1 1  58 PHE O    O 53.295 180.174 -119.449 1.00 . A A .  58 PHE O    1 1 
        6 13040 1 1  59 LYS C    C 55.223 181.914 -120.730 1.00 . A A .  59 LYS C    1 1 
        6 13041 1 1  59 LYS CA   C 54.773 180.832 -121.716 1.00 . A A .  59 LYS CA   1 1 
        6 13042 1 1  59 LYS CB   C 55.157 181.240 -123.139 1.00 . A A .  59 LYS CB   1 1 
        6 13043 1 1  59 LYS CD   C 54.467 182.725 -125.052 1.00 . A A .  59 LYS CD   1 1 
        6 13044 1 1  59 LYS CE   C 53.855 184.065 -125.420 1.00 . A A .  59 LYS CE   1 1 
        6 13045 1 1  59 LYS CG   C 54.552 182.570 -123.549 1.00 . A A .  59 LYS CG   1 1 
        6 13046 1 1  59 LYS H    H 52.790 180.729 -122.469 1.00 . A A .  59 LYS H    1 1 
        6 13047 1 1  59 LYS HA   H 55.262 179.902 -121.469 1.00 . A A .  59 LYS HA   1 1 
        6 13048 1 1  59 LYS HB2  H 56.233 181.317 -123.205 1.00 . A A .  59 LYS HB2  1 1 
        6 13049 1 1  59 LYS HB3  H 54.813 180.482 -123.827 1.00 . A A .  59 LYS HB3  1 1 
        6 13050 1 1  59 LYS HD2  H 55.460 182.663 -125.469 1.00 . A A .  59 LYS HD2  1 1 
        6 13051 1 1  59 LYS HD3  H 53.851 181.933 -125.452 1.00 . A A .  59 LYS HD3  1 1 
        6 13052 1 1  59 LYS HE2  H 54.561 184.842 -125.181 1.00 . A A .  59 LYS HE2  1 1 
        6 13053 1 1  59 LYS HE3  H 53.656 184.068 -126.480 1.00 . A A .  59 LYS HE3  1 1 
        6 13054 1 1  59 LYS HG2  H 53.558 182.641 -123.137 1.00 . A A .  59 LYS HG2  1 1 
        6 13055 1 1  59 LYS HG3  H 55.164 183.367 -123.151 1.00 . A A .  59 LYS HG3  1 1 
        6 13056 1 1  59 LYS HZ1  H 52.764 184.432 -123.662 1.00 . A A .  59 LYS HZ1  1 1 
        6 13057 1 1  59 LYS HZ2  H 52.142 185.200 -125.041 1.00 . A A .  59 LYS HZ2  1 1 
        6 13058 1 1  59 LYS HZ3  H 51.919 183.537 -124.832 1.00 . A A .  59 LYS HZ3  1 1 
        6 13059 1 1  59 LYS N    N 53.321 180.619 -121.651 1.00 . A A .  59 LYS N    1 1 
        6 13060 1 1  59 LYS NZ   N 52.583 184.329 -124.691 1.00 . A A .  59 LYS NZ   1 1 
        6 13061 1 1  59 LYS O    O 56.311 181.847 -120.158 1.00 . A A .  59 LYS O    1 1 
        6 13062 1 1  60 ASP C    C 54.092 183.882 -118.300 1.00 . A A .  60 ASP C    1 1 
        6 13063 1 1  60 ASP CA   C 54.655 184.055 -119.704 1.00 . A A .  60 ASP CA   1 1 
        6 13064 1 1  60 ASP CB   C 54.064 185.310 -120.357 1.00 . A A .  60 ASP CB   1 1 
        6 13065 1 1  60 ASP CG   C 52.654 185.081 -120.879 1.00 . A A .  60 ASP CG   1 1 
        6 13066 1 1  60 ASP H    H 53.486 182.846 -120.975 1.00 . A A .  60 ASP H    1 1 
        6 13067 1 1  60 ASP HA   H 55.727 184.161 -119.643 1.00 . A A .  60 ASP HA   1 1 
        6 13068 1 1  60 ASP HB2  H 54.033 186.106 -119.628 1.00 . A A .  60 ASP HB2  1 1 
        6 13069 1 1  60 ASP HB3  H 54.692 185.607 -121.185 1.00 . A A .  60 ASP HB3  1 1 
        6 13070 1 1  60 ASP N    N 54.360 182.897 -120.537 1.00 . A A .  60 ASP N    1 1 
        6 13071 1 1  60 ASP O    O 54.128 184.802 -117.487 1.00 . A A .  60 ASP O    1 1 
        6 13072 1 1  60 ASP OD1  O 51.687 185.259 -120.110 1.00 . A A .  60 ASP OD1  1 1 
        6 13073 1 1  60 ASP OD2  O 52.509 184.699 -122.065 1.00 . A A .  60 ASP OD2  1 1 
        6 13074 1 1  61 LYS C    C 53.640 181.323 -115.970 1.00 . A A .  61 LYS C    1 1 
        6 13075 1 1  61 LYS CA   C 52.932 182.432 -116.741 1.00 . A A .  61 LYS CA   1 1 
        6 13076 1 1  61 LYS CB   C 51.468 182.071 -116.995 1.00 . A A .  61 LYS CB   1 1 
        6 13077 1 1  61 LYS CD   C 49.314 182.749 -118.116 1.00 . A A .  61 LYS CD   1 1 
        6 13078 1 1  61 LYS CE   C 48.623 183.839 -118.919 1.00 . A A .  61 LYS CE   1 1 
        6 13079 1 1  61 LYS CG   C 50.722 183.166 -117.738 1.00 . A A .  61 LYS CG   1 1 
        6 13080 1 1  61 LYS H    H 53.661 181.968 -118.672 1.00 . A A .  61 LYS H    1 1 
        6 13081 1 1  61 LYS HA   H 52.972 183.339 -116.158 1.00 . A A .  61 LYS HA   1 1 
        6 13082 1 1  61 LYS HB2  H 51.426 181.166 -117.583 1.00 . A A .  61 LYS HB2  1 1 
        6 13083 1 1  61 LYS HB3  H 50.976 181.904 -116.048 1.00 . A A .  61 LYS HB3  1 1 
        6 13084 1 1  61 LYS HD2  H 49.360 181.848 -118.709 1.00 . A A .  61 LYS HD2  1 1 
        6 13085 1 1  61 LYS HD3  H 48.748 182.563 -117.214 1.00 . A A .  61 LYS HD3  1 1 
        6 13086 1 1  61 LYS HE2  H 47.630 183.505 -119.173 1.00 . A A .  61 LYS HE2  1 1 
        6 13087 1 1  61 LYS HE3  H 48.561 184.729 -118.312 1.00 . A A .  61 LYS HE3  1 1 
        6 13088 1 1  61 LYS HG2  H 50.667 184.039 -117.106 1.00 . A A .  61 LYS HG2  1 1 
        6 13089 1 1  61 LYS HG3  H 51.269 183.409 -118.638 1.00 . A A .  61 LYS HG3  1 1 
        6 13090 1 1  61 LYS HZ1  H 50.311 184.543 -119.949 1.00 . A A .  61 LYS HZ1  1 1 
        6 13091 1 1  61 LYS HZ2  H 49.476 183.300 -120.753 1.00 . A A .  61 LYS HZ2  1 1 
        6 13092 1 1  61 LYS HZ3  H 48.841 184.869 -120.725 1.00 . A A .  61 LYS HZ3  1 1 
        6 13093 1 1  61 LYS N    N 53.590 182.691 -118.012 1.00 . A A .  61 LYS N    1 1 
        6 13094 1 1  61 LYS NZ   N 49.359 184.160 -120.173 1.00 . A A .  61 LYS NZ   1 1 
        6 13095 1 1  61 LYS O    O 53.034 180.639 -115.147 1.00 . A A .  61 LYS O    1 1 
        6 13096 1 1  62 GLY C    C 55.562 178.782 -116.064 1.00 . A A .  62 GLY C    1 1 
        6 13097 1 1  62 GLY CA   C 55.722 180.182 -115.509 1.00 . A A .  62 GLY CA   1 1 
        6 13098 1 1  62 GLY H    H 55.354 181.720 -116.921 1.00 . A A .  62 GLY H    1 1 
        6 13099 1 1  62 GLY HA2  H 56.764 180.462 -115.567 1.00 . A A .  62 GLY HA2  1 1 
        6 13100 1 1  62 GLY HA3  H 55.417 180.184 -114.473 1.00 . A A .  62 GLY HA3  1 1 
        6 13101 1 1  62 GLY N    N 54.933 181.163 -116.232 1.00 . A A .  62 GLY N    1 1 
        6 13102 1 1  62 GLY O    O 55.740 177.797 -115.350 1.00 . A A .  62 GLY O    1 1 
        6 13103 1 1  63 PHE C    C 55.752 177.421 -119.348 1.00 . A A .  63 PHE C    1 1 
        6 13104 1 1  63 PHE CA   C 55.041 177.422 -118.001 1.00 . A A .  63 PHE CA   1 1 
        6 13105 1 1  63 PHE CB   C 53.542 177.154 -118.185 1.00 . A A .  63 PHE CB   1 1 
        6 13106 1 1  63 PHE CD1  C 53.196 174.687 -118.483 1.00 . A A .  63 PHE CD1  1 1 
        6 13107 1 1  63 PHE CD2  C 52.992 176.095 -120.395 1.00 . A A .  63 PHE CD2  1 1 
        6 13108 1 1  63 PHE CE1  C 52.922 173.584 -119.265 1.00 . A A .  63 PHE CE1  1 1 
        6 13109 1 1  63 PHE CE2  C 52.717 174.996 -121.180 1.00 . A A .  63 PHE CE2  1 1 
        6 13110 1 1  63 PHE CG   C 53.235 175.954 -119.037 1.00 . A A .  63 PHE CG   1 1 
        6 13111 1 1  63 PHE CZ   C 52.683 173.740 -120.615 1.00 . A A .  63 PHE CZ   1 1 
        6 13112 1 1  63 PHE H    H 55.135 179.519 -117.864 1.00 . A A .  63 PHE H    1 1 
        6 13113 1 1  63 PHE HA   H 55.466 176.651 -117.378 1.00 . A A .  63 PHE HA   1 1 
        6 13114 1 1  63 PHE HB2  H 53.092 176.996 -117.217 1.00 . A A .  63 PHE HB2  1 1 
        6 13115 1 1  63 PHE HB3  H 53.086 178.018 -118.649 1.00 . A A .  63 PHE HB3  1 1 
        6 13116 1 1  63 PHE HD1  H 53.383 174.565 -117.426 1.00 . A A .  63 PHE HD1  1 1 
        6 13117 1 1  63 PHE HD2  H 53.019 177.080 -120.837 1.00 . A A .  63 PHE HD2  1 1 
        6 13118 1 1  63 PHE HE1  H 52.895 172.599 -118.820 1.00 . A A .  63 PHE HE1  1 1 
        6 13119 1 1  63 PHE HE2  H 52.530 175.120 -122.237 1.00 . A A .  63 PHE HE2  1 1 
        6 13120 1 1  63 PHE HZ   H 52.468 172.877 -121.229 1.00 . A A .  63 PHE HZ   1 1 
        6 13121 1 1  63 PHE N    N 55.239 178.698 -117.341 1.00 . A A .  63 PHE N    1 1 
        6 13122 1 1  63 PHE O    O 55.797 178.440 -120.032 1.00 . A A .  63 PHE O    1 1 
        6 13123 1 1  64 THR C    C 56.933 174.688 -121.459 1.00 . A A .  64 THR C    1 1 
        6 13124 1 1  64 THR CA   C 56.969 176.144 -120.998 1.00 . A A .  64 THR CA   1 1 
        6 13125 1 1  64 THR CB   C 58.431 176.649 -120.956 1.00 . A A .  64 THR CB   1 1 
        6 13126 1 1  64 THR CG2  C 59.289 175.785 -120.041 1.00 . A A .  64 THR CG2  1 1 
        6 13127 1 1  64 THR H    H 56.303 175.520 -119.094 1.00 . A A .  64 THR H    1 1 
        6 13128 1 1  64 THR HA   H 56.423 176.747 -121.711 1.00 . A A .  64 THR HA   1 1 
        6 13129 1 1  64 THR HB   H 58.431 177.659 -120.574 1.00 . A A .  64 THR HB   1 1 
        6 13130 1 1  64 THR HG1  H 59.929 176.434 -122.237 1.00 . A A .  64 THR HG1  1 1 
        6 13131 1 1  64 THR HG21 H 59.280 174.765 -120.396 1.00 . A A .  64 THR HG21 1 1 
        6 13132 1 1  64 THR HG22 H 60.303 176.157 -120.041 1.00 . A A .  64 THR HG22 1 1 
        6 13133 1 1  64 THR HG23 H 58.892 175.819 -119.037 1.00 . A A .  64 THR HG23 1 1 
        6 13134 1 1  64 THR N    N 56.320 176.286 -119.710 1.00 . A A .  64 THR N    1 1 
        6 13135 1 1  64 THR O    O 56.636 173.781 -120.678 1.00 . A A .  64 THR O    1 1 
        6 13136 1 1  64 THR OG1  O 58.987 176.653 -122.277 1.00 . A A .  64 THR OG1  1 1 
        6 13137 1 1  65 ILE C    C 58.657 172.870 -123.850 1.00 . A A .  65 ILE C    1 1 
        6 13138 1 1  65 ILE CA   C 57.268 173.139 -123.292 1.00 . A A .  65 ILE CA   1 1 
        6 13139 1 1  65 ILE CB   C 56.203 172.933 -124.392 1.00 . A A .  65 ILE CB   1 1 
        6 13140 1 1  65 ILE CD1  C 53.684 172.947 -124.807 1.00 . A A .  65 ILE CD1  1 1 
        6 13141 1 1  65 ILE CG1  C 54.804 173.161 -123.813 1.00 . A A .  65 ILE CG1  1 1 
        6 13142 1 1  65 ILE CG2  C 56.313 171.534 -124.994 1.00 . A A .  65 ILE CG2  1 1 
        6 13143 1 1  65 ILE H    H 57.427 175.243 -123.308 1.00 . A A .  65 ILE H    1 1 
        6 13144 1 1  65 ILE HA   H 57.073 172.438 -122.492 1.00 . A A .  65 ILE HA   1 1 
        6 13145 1 1  65 ILE HB   H 56.383 173.652 -125.176 1.00 . A A .  65 ILE HB   1 1 
        6 13146 1 1  65 ILE HD11 H 52.734 173.126 -124.324 1.00 . A A .  65 ILE HD11 1 1 
        6 13147 1 1  65 ILE HD12 H 53.801 173.633 -125.634 1.00 . A A .  65 ILE HD12 1 1 
        6 13148 1 1  65 ILE HD13 H 53.718 171.933 -125.175 1.00 . A A .  65 ILE HD13 1 1 
        6 13149 1 1  65 ILE HG12 H 54.648 172.479 -122.991 1.00 . A A .  65 ILE HG12 1 1 
        6 13150 1 1  65 ILE HG13 H 54.735 174.176 -123.449 1.00 . A A .  65 ILE HG13 1 1 
        6 13151 1 1  65 ILE HG21 H 57.294 171.406 -125.429 1.00 . A A .  65 ILE HG21 1 1 
        6 13152 1 1  65 ILE HG22 H 56.163 170.796 -124.220 1.00 . A A .  65 ILE HG22 1 1 
        6 13153 1 1  65 ILE HG23 H 55.562 171.413 -125.759 1.00 . A A .  65 ILE HG23 1 1 
        6 13154 1 1  65 ILE N    N 57.219 174.476 -122.733 1.00 . A A .  65 ILE N    1 1 
        6 13155 1 1  65 ILE O    O 59.169 173.629 -124.676 1.00 . A A .  65 ILE O    1 1 
        6 13156 1 1  66 TYR C    C 60.591 170.354 -124.811 1.00 . A A .  66 TYR C    1 1 
        6 13157 1 1  66 TYR CA   C 60.618 171.447 -123.751 1.00 . A A .  66 TYR CA   1 1 
        6 13158 1 1  66 TYR CB   C 61.366 170.985 -122.496 1.00 . A A .  66 TYR CB   1 1 
        6 13159 1 1  66 TYR CD1  C 63.594 171.986 -123.140 1.00 . A A .  66 TYR CD1  1 1 
        6 13160 1 1  66 TYR CD2  C 63.571 169.788 -122.223 1.00 . A A .  66 TYR CD2  1 1 
        6 13161 1 1  66 TYR CE1  C 64.971 171.930 -123.246 1.00 . A A .  66 TYR CE1  1 1 
        6 13162 1 1  66 TYR CE2  C 64.948 169.726 -122.323 1.00 . A A .  66 TYR CE2  1 1 
        6 13163 1 1  66 TYR CG   C 62.871 170.916 -122.629 1.00 . A A .  66 TYR CG   1 1 
        6 13164 1 1  66 TYR CZ   C 65.643 170.798 -122.835 1.00 . A A .  66 TYR CZ   1 1 
        6 13165 1 1  66 TYR H    H 58.762 171.192 -122.785 1.00 . A A .  66 TYR H    1 1 
        6 13166 1 1  66 TYR HA   H 61.097 172.327 -124.154 1.00 . A A .  66 TYR HA   1 1 
        6 13167 1 1  66 TYR HB2  H 61.144 171.666 -121.689 1.00 . A A .  66 TYR HB2  1 1 
        6 13168 1 1  66 TYR HB3  H 61.014 169.998 -122.226 1.00 . A A .  66 TYR HB3  1 1 
        6 13169 1 1  66 TYR HD1  H 63.066 172.871 -123.460 1.00 . A A .  66 TYR HD1  1 1 
        6 13170 1 1  66 TYR HD2  H 63.023 168.946 -121.822 1.00 . A A .  66 TYR HD2  1 1 
        6 13171 1 1  66 TYR HE1  H 65.515 172.771 -123.647 1.00 . A A .  66 TYR HE1  1 1 
        6 13172 1 1  66 TYR HE2  H 65.473 168.839 -122.000 1.00 . A A .  66 TYR HE2  1 1 
        6 13173 1 1  66 TYR HH   H 67.272 169.891 -123.302 1.00 . A A .  66 TYR HH   1 1 
        6 13174 1 1  66 TYR N    N 59.260 171.794 -123.385 1.00 . A A .  66 TYR N    1 1 
        6 13175 1 1  66 TYR O    O 60.487 169.171 -124.492 1.00 . A A .  66 TYR O    1 1 
        6 13176 1 1  66 TYR OH   O 67.014 170.739 -122.935 1.00 . A A .  66 TYR OH   1 1 
        6 13177 1 1  67 GLY C    C 61.892 169.234 -127.541 1.00 . A A .  67 GLY C    1 1 
        6 13178 1 1  67 GLY CA   C 60.552 169.825 -127.168 1.00 . A A .  67 GLY CA   1 1 
        6 13179 1 1  67 GLY H    H 60.798 171.716 -126.256 1.00 . A A .  67 GLY H    1 1 
        6 13180 1 1  67 GLY HA2  H 59.885 169.024 -126.878 1.00 . A A .  67 GLY HA2  1 1 
        6 13181 1 1  67 GLY HA3  H 60.136 170.330 -128.027 1.00 . A A .  67 GLY HA3  1 1 
        6 13182 1 1  67 GLY N    N 60.656 170.763 -126.070 1.00 . A A .  67 GLY N    1 1 
        6 13183 1 1  67 GLY O    O 62.705 169.873 -128.213 1.00 . A A .  67 GLY O    1 1 
        6 13184 1 1  68 VAL C    C 63.354 166.403 -128.476 1.00 . A A .  68 VAL C    1 1 
        6 13185 1 1  68 VAL CA   C 63.382 167.338 -127.273 1.00 . A A .  68 VAL CA   1 1 
        6 13186 1 1  68 VAL CB   C 63.735 166.524 -126.013 1.00 . A A .  68 VAL CB   1 1 
        6 13187 1 1  68 VAL CG1  C 65.125 165.933 -126.127 1.00 . A A .  68 VAL CG1  1 1 
        6 13188 1 1  68 VAL CG2  C 63.619 167.383 -124.765 1.00 . A A .  68 VAL CG2  1 1 
        6 13189 1 1  68 VAL H    H 61.367 167.516 -126.686 1.00 . A A .  68 VAL H    1 1 
        6 13190 1 1  68 VAL HA   H 64.145 168.088 -127.423 1.00 . A A .  68 VAL HA   1 1 
        6 13191 1 1  68 VAL HB   H 63.030 165.709 -125.927 1.00 . A A .  68 VAL HB   1 1 
        6 13192 1 1  68 VAL HG11 H 65.345 165.357 -125.241 1.00 . A A .  68 VAL HG11 1 1 
        6 13193 1 1  68 VAL HG12 H 65.173 165.292 -126.995 1.00 . A A .  68 VAL HG12 1 1 
        6 13194 1 1  68 VAL HG13 H 65.848 166.730 -126.227 1.00 . A A .  68 VAL HG13 1 1 
        6 13195 1 1  68 VAL HG21 H 63.888 166.799 -123.898 1.00 . A A .  68 VAL HG21 1 1 
        6 13196 1 1  68 VAL HG22 H 64.284 168.230 -124.848 1.00 . A A .  68 VAL HG22 1 1 
        6 13197 1 1  68 VAL HG23 H 62.602 167.732 -124.662 1.00 . A A .  68 VAL HG23 1 1 
        6 13198 1 1  68 VAL N    N 62.109 168.008 -127.115 1.00 . A A .  68 VAL N    1 1 
        6 13199 1 1  68 VAL O    O 62.632 165.407 -128.488 1.00 . A A .  68 VAL O    1 1 
        6 13200 1 1  69 SER C    C 65.524 165.091 -130.638 1.00 . A A .  69 SER C    1 1 
        6 13201 1 1  69 SER CA   C 64.239 165.904 -130.667 1.00 . A A .  69 SER CA   1 1 
        6 13202 1 1  69 SER CB   C 64.186 166.766 -131.930 1.00 . A A .  69 SER CB   1 1 
        6 13203 1 1  69 SER H    H 64.685 167.549 -129.422 1.00 . A A .  69 SER H    1 1 
        6 13204 1 1  69 SER HA   H 63.398 165.227 -130.667 1.00 . A A .  69 SER HA   1 1 
        6 13205 1 1  69 SER HB2  H 63.169 167.086 -132.102 1.00 . A A .  69 SER HB2  1 1 
        6 13206 1 1  69 SER HB3  H 64.819 167.631 -131.799 1.00 . A A .  69 SER HB3  1 1 
        6 13207 1 1  69 SER HG   H 63.901 165.924 -133.696 1.00 . A A .  69 SER HG   1 1 
        6 13208 1 1  69 SER N    N 64.140 166.732 -129.483 1.00 . A A .  69 SER N    1 1 
        6 13209 1 1  69 SER O    O 66.525 165.506 -130.051 1.00 . A A .  69 SER O    1 1 
        6 13210 1 1  69 SER OG   O 64.632 166.040 -133.064 1.00 . A A .  69 SER OG   1 1 
        6 13211 1 1  70 THR C    C 66.782 162.635 -132.844 1.00 . A A .  70 THR C    1 1 
        6 13212 1 1  70 THR CA   C 66.647 163.082 -131.391 1.00 . A A .  70 THR CA   1 1 
        6 13213 1 1  70 THR CB   C 66.555 161.861 -130.444 1.00 . A A .  70 THR CB   1 1 
        6 13214 1 1  70 THR CG2  C 65.292 161.051 -130.711 1.00 . A A .  70 THR CG2  1 1 
        6 13215 1 1  70 THR H    H 64.630 163.633 -131.654 1.00 . A A .  70 THR H    1 1 
        6 13216 1 1  70 THR HA   H 67.517 163.666 -131.120 1.00 . A A .  70 THR HA   1 1 
        6 13217 1 1  70 THR HB   H 66.518 162.222 -129.426 1.00 . A A .  70 THR HB   1 1 
        6 13218 1 1  70 THR HG1  H 67.798 160.782 -131.526 1.00 . A A .  70 THR HG1  1 1 
        6 13219 1 1  70 THR HG21 H 64.426 161.682 -130.578 1.00 . A A .  70 THR HG21 1 1 
        6 13220 1 1  70 THR HG22 H 65.313 160.675 -131.723 1.00 . A A .  70 THR HG22 1 1 
        6 13221 1 1  70 THR HG23 H 65.243 160.221 -130.020 1.00 . A A .  70 THR HG23 1 1 
        6 13222 1 1  70 THR N    N 65.480 163.930 -131.261 1.00 . A A .  70 THR N    1 1 
        6 13223 1 1  70 THR O    O 67.337 161.571 -133.142 1.00 . A A .  70 THR O    1 1 
        6 13224 1 1  70 THR OG1  O 67.706 161.022 -130.595 1.00 . A A .  70 THR OG1  1 1 
        6 13225 1 1  71 ASP C    C 67.696 162.935 -135.708 1.00 . A A .  71 ASP C    1 1 
        6 13226 1 1  71 ASP CA   C 66.293 163.196 -135.178 1.00 . A A .  71 ASP CA   1 1 
        6 13227 1 1  71 ASP CB   C 65.655 164.344 -135.966 1.00 . A A .  71 ASP CB   1 1 
        6 13228 1 1  71 ASP CG   C 64.143 164.278 -135.959 1.00 . A A .  71 ASP CG   1 1 
        6 13229 1 1  71 ASP H    H 65.897 164.331 -133.434 1.00 . A A .  71 ASP H    1 1 
        6 13230 1 1  71 ASP HA   H 65.702 162.308 -135.332 1.00 . A A .  71 ASP HA   1 1 
        6 13231 1 1  71 ASP HB2  H 65.958 165.284 -135.530 1.00 . A A .  71 ASP HB2  1 1 
        6 13232 1 1  71 ASP HB3  H 65.996 164.301 -136.989 1.00 . A A .  71 ASP HB3  1 1 
        6 13233 1 1  71 ASP N    N 66.286 163.481 -133.745 1.00 . A A .  71 ASP N    1 1 
        6 13234 1 1  71 ASP O    O 68.699 163.189 -135.032 1.00 . A A .  71 ASP O    1 1 
        6 13235 1 1  71 ASP OD1  O 63.585 163.438 -136.697 1.00 . A A .  71 ASP OD1  1 1 
        6 13236 1 1  71 ASP OD2  O 63.508 165.048 -135.209 1.00 . A A .  71 ASP OD2  1 1 
        6 13237 1 1  72 ARG C    C 69.991 163.206 -137.576 1.00 . A A .  72 ARG C    1 1 
        6 13238 1 1  72 ARG CA   C 68.997 162.050 -137.582 1.00 . A A .  72 ARG CA   1 1 
        6 13239 1 1  72 ARG CB   C 68.729 161.624 -139.027 1.00 . A A .  72 ARG CB   1 1 
        6 13240 1 1  72 ARG CD   C 67.298 160.315 -140.620 1.00 . A A .  72 ARG CD   1 1 
        6 13241 1 1  72 ARG CG   C 67.684 160.533 -139.165 1.00 . A A .  72 ARG CG   1 1 
        6 13242 1 1  72 ARG CZ   C 65.539 161.522 -141.865 1.00 . A A .  72 ARG CZ   1 1 
        6 13243 1 1  72 ARG H    H 66.907 162.310 -137.424 1.00 . A A .  72 ARG H    1 1 
        6 13244 1 1  72 ARG HA   H 69.419 161.219 -137.040 1.00 . A A .  72 ARG HA   1 1 
        6 13245 1 1  72 ARG HB2  H 68.394 162.484 -139.586 1.00 . A A .  72 ARG HB2  1 1 
        6 13246 1 1  72 ARG HB3  H 69.652 161.264 -139.459 1.00 . A A .  72 ARG HB3  1 1 
        6 13247 1 1  72 ARG HD2  H 68.182 160.046 -141.177 1.00 . A A .  72 ARG HD2  1 1 
        6 13248 1 1  72 ARG HD3  H 66.581 159.508 -140.670 1.00 . A A .  72 ARG HD3  1 1 
        6 13249 1 1  72 ARG HE   H 67.215 162.363 -141.137 1.00 . A A .  72 ARG HE   1 1 
        6 13250 1 1  72 ARG HG2  H 68.081 159.612 -138.766 1.00 . A A .  72 ARG HG2  1 1 
        6 13251 1 1  72 ARG HG3  H 66.803 160.819 -138.608 1.00 . A A .  72 ARG HG3  1 1 
        6 13252 1 1  72 ARG HH11 H 65.170 159.552 -141.572 1.00 . A A .  72 ARG HH11 1 1 
        6 13253 1 1  72 ARG HH12 H 63.954 160.406 -142.457 1.00 . A A .  72 ARG HH12 1 1 
        6 13254 1 1  72 ARG HH21 H 65.618 163.506 -142.320 1.00 . A A .  72 ARG HH21 1 1 
        6 13255 1 1  72 ARG HH22 H 64.204 162.660 -142.879 1.00 . A A .  72 ARG HH22 1 1 
        6 13256 1 1  72 ARG N    N 67.746 162.428 -136.935 1.00 . A A .  72 ARG N    1 1 
        6 13257 1 1  72 ARG NE   N 66.706 161.513 -141.218 1.00 . A A .  72 ARG NE   1 1 
        6 13258 1 1  72 ARG NH1  N 64.830 160.403 -141.974 1.00 . A A .  72 ARG NH1  1 1 
        6 13259 1 1  72 ARG NH2  N 65.081 162.648 -142.400 1.00 . A A .  72 ARG NH2  1 1 
        6 13260 1 1  72 ARG O    O 70.982 163.188 -136.841 1.00 . A A .  72 ARG O    1 1 
        6 13261 1 1  73 ARG C    C 69.940 166.586 -137.904 1.00 . A A .  73 ARG C    1 1 
        6 13262 1 1  73 ARG CA   C 70.582 165.360 -138.527 1.00 . A A .  73 ARG CA   1 1 
        6 13263 1 1  73 ARG CB   C 70.842 165.639 -140.002 1.00 . A A .  73 ARG CB   1 1 
        6 13264 1 1  73 ARG CD   C 71.299 164.706 -142.263 1.00 . A A .  73 ARG CD   1 1 
        6 13265 1 1  73 ARG CG   C 71.413 164.465 -140.772 1.00 . A A .  73 ARG CG   1 1 
        6 13266 1 1  73 ARG CZ   C 69.548 165.838 -143.587 1.00 . A A .  73 ARG CZ   1 1 
        6 13267 1 1  73 ARG H    H 68.876 164.179 -138.913 1.00 . A A .  73 ARG H    1 1 
        6 13268 1 1  73 ARG HA   H 71.515 165.146 -138.030 1.00 . A A .  73 ARG HA   1 1 
        6 13269 1 1  73 ARG HB2  H 69.909 165.922 -140.469 1.00 . A A .  73 ARG HB2  1 1 
        6 13270 1 1  73 ARG HB3  H 71.535 166.464 -140.081 1.00 . A A .  73 ARG HB3  1 1 
        6 13271 1 1  73 ARG HD2  H 71.899 165.564 -142.525 1.00 . A A .  73 ARG HD2  1 1 
        6 13272 1 1  73 ARG HD3  H 71.663 163.835 -142.787 1.00 . A A .  73 ARG HD3  1 1 
        6 13273 1 1  73 ARG HE   H 69.210 164.423 -142.206 1.00 . A A .  73 ARG HE   1 1 
        6 13274 1 1  73 ARG HG2  H 72.454 164.343 -140.510 1.00 . A A .  73 ARG HG2  1 1 
        6 13275 1 1  73 ARG HG3  H 70.864 163.572 -140.514 1.00 . A A .  73 ARG HG3  1 1 
        6 13276 1 1  73 ARG HH11 H 71.417 166.595 -143.832 1.00 . A A .  73 ARG HH11 1 1 
        6 13277 1 1  73 ARG HH12 H 70.188 167.304 -144.829 1.00 . A A .  73 ARG HH12 1 1 
        6 13278 1 1  73 ARG HH21 H 67.568 165.392 -143.454 1.00 . A A .  73 ARG HH21 1 1 
        6 13279 1 1  73 ARG HH22 H 67.986 166.620 -144.612 1.00 . A A .  73 ARG HH22 1 1 
        6 13280 1 1  73 ARG N    N 69.707 164.209 -138.389 1.00 . A A .  73 ARG N    1 1 
        6 13281 1 1  73 ARG NE   N 69.913 164.955 -142.660 1.00 . A A .  73 ARG NE   1 1 
        6 13282 1 1  73 ARG NH1  N 70.453 166.643 -144.130 1.00 . A A .  73 ARG NH1  1 1 
        6 13283 1 1  73 ARG NH2  N 68.268 165.964 -143.915 1.00 . A A .  73 ARG NH2  1 1 
        6 13284 1 1  73 ARG O    O 68.764 166.563 -137.530 1.00 . A A .  73 ARG O    1 1 
        6 13285 1 1  74 GLU C    C 69.290 169.533 -138.413 1.00 . A A .  74 GLU C    1 1 
        6 13286 1 1  74 GLU CA   C 70.176 168.922 -137.336 1.00 . A A .  74 GLU CA   1 1 
        6 13287 1 1  74 GLU CB   C 71.313 169.877 -136.977 1.00 . A A .  74 GLU CB   1 1 
        6 13288 1 1  74 GLU CD   C 71.980 172.074 -135.940 1.00 . A A .  74 GLU CD   1 1 
        6 13289 1 1  74 GLU CG   C 70.855 171.100 -136.204 1.00 . A A .  74 GLU CG   1 1 
        6 13290 1 1  74 GLU H    H 71.639 167.616 -138.114 1.00 . A A .  74 GLU H    1 1 
        6 13291 1 1  74 GLU HA   H 69.580 168.723 -136.456 1.00 . A A .  74 GLU HA   1 1 
        6 13292 1 1  74 GLU HB2  H 72.036 169.349 -136.376 1.00 . A A .  74 GLU HB2  1 1 
        6 13293 1 1  74 GLU HB3  H 71.788 170.210 -137.887 1.00 . A A .  74 GLU HB3  1 1 
        6 13294 1 1  74 GLU HG2  H 70.089 171.604 -136.775 1.00 . A A .  74 GLU HG2  1 1 
        6 13295 1 1  74 GLU HG3  H 70.445 170.778 -135.259 1.00 . A A .  74 GLU HG3  1 1 
        6 13296 1 1  74 GLU N    N 70.702 167.664 -137.823 1.00 . A A .  74 GLU N    1 1 
        6 13297 1 1  74 GLU O    O 68.292 170.187 -138.120 1.00 . A A .  74 GLU O    1 1 
        6 13298 1 1  74 GLU OE1  O 73.023 171.658 -135.391 1.00 . A A .  74 GLU OE1  1 1 
        6 13299 1 1  74 GLU OE2  O 71.820 173.266 -136.269 1.00 . A A .  74 GLU OE2  1 1 
        6 13300 1 1  75 GLU C    C 67.500 169.094 -140.777 1.00 . A A .  75 GLU C    1 1 
        6 13301 1 1  75 GLU CA   C 68.879 169.739 -140.807 1.00 . A A .  75 GLU CA   1 1 
        6 13302 1 1  75 GLU CB   C 69.568 169.395 -142.134 1.00 . A A .  75 GLU CB   1 1 
        6 13303 1 1  75 GLU CD   C 71.902 168.587 -141.611 1.00 . A A .  75 GLU CD   1 1 
        6 13304 1 1  75 GLU CG   C 71.057 169.711 -142.176 1.00 . A A .  75 GLU CG   1 1 
        6 13305 1 1  75 GLU H    H 70.514 168.812 -139.827 1.00 . A A .  75 GLU H    1 1 
        6 13306 1 1  75 GLU HA   H 68.766 170.811 -140.734 1.00 . A A .  75 GLU HA   1 1 
        6 13307 1 1  75 GLU HB2  H 69.445 168.339 -142.324 1.00 . A A .  75 GLU HB2  1 1 
        6 13308 1 1  75 GLU HB3  H 69.084 169.948 -142.926 1.00 . A A .  75 GLU HB3  1 1 
        6 13309 1 1  75 GLU HG2  H 71.347 169.879 -143.203 1.00 . A A .  75 GLU HG2  1 1 
        6 13310 1 1  75 GLU HG3  H 71.239 170.606 -141.600 1.00 . A A .  75 GLU HG3  1 1 
        6 13311 1 1  75 GLU N    N 69.664 169.290 -139.666 1.00 . A A .  75 GLU N    1 1 
        6 13312 1 1  75 GLU O    O 66.497 169.748 -141.049 1.00 . A A .  75 GLU O    1 1 
        6 13313 1 1  75 GLU OE1  O 72.132 168.570 -140.382 1.00 . A A .  75 GLU OE1  1 1 
        6 13314 1 1  75 GLU OE2  O 72.318 167.708 -142.394 1.00 . A A .  75 GLU OE2  1 1 
        6 13315 1 1  76 ASP C    C 65.333 167.726 -139.243 1.00 . A A .  76 ASP C    1 1 
        6 13316 1 1  76 ASP CA   C 66.198 167.084 -140.313 1.00 . A A .  76 ASP CA   1 1 
        6 13317 1 1  76 ASP CB   C 66.429 165.609 -139.959 1.00 . A A .  76 ASP CB   1 1 
        6 13318 1 1  76 ASP CG   C 67.009 164.799 -141.098 1.00 . A A .  76 ASP CG   1 1 
        6 13319 1 1  76 ASP H    H 68.301 167.337 -140.253 1.00 . A A .  76 ASP H    1 1 
        6 13320 1 1  76 ASP HA   H 65.685 167.146 -141.262 1.00 . A A .  76 ASP HA   1 1 
        6 13321 1 1  76 ASP HB2  H 67.112 165.552 -139.125 1.00 . A A .  76 ASP HB2  1 1 
        6 13322 1 1  76 ASP HB3  H 65.486 165.166 -139.672 1.00 . A A .  76 ASP HB3  1 1 
        6 13323 1 1  76 ASP N    N 67.462 167.807 -140.434 1.00 . A A .  76 ASP N    1 1 
        6 13324 1 1  76 ASP O    O 64.162 168.021 -139.470 1.00 . A A .  76 ASP O    1 1 
        6 13325 1 1  76 ASP OD1  O 66.482 164.875 -142.227 1.00 . A A .  76 ASP OD1  1 1 
        6 13326 1 1  76 ASP OD2  O 67.992 164.063 -140.872 1.00 . A A .  76 ASP OD2  1 1 
        6 13327 1 1  77 TRP C    C 64.738 169.982 -137.360 1.00 . A A .  77 TRP C    1 1 
        6 13328 1 1  77 TRP CA   C 65.264 168.597 -136.965 1.00 . A A .  77 TRP CA   1 1 
        6 13329 1 1  77 TRP CB   C 66.239 168.696 -135.789 1.00 . A A .  77 TRP CB   1 1 
        6 13330 1 1  77 TRP CD1  C 64.490 169.349 -134.036 1.00 . A A .  77 TRP CD1  1 1 
        6 13331 1 1  77 TRP CD2  C 66.425 170.457 -133.872 1.00 . A A .  77 TRP CD2  1 1 
        6 13332 1 1  77 TRP CE2  C 65.564 170.910 -132.860 1.00 . A A .  77 TRP CE2  1 1 
        6 13333 1 1  77 TRP CE3  C 67.705 171.009 -133.968 1.00 . A A .  77 TRP CE3  1 1 
        6 13334 1 1  77 TRP CG   C 65.718 169.463 -134.617 1.00 . A A .  77 TRP CG   1 1 
        6 13335 1 1  77 TRP CH2  C 67.201 172.412 -132.063 1.00 . A A .  77 TRP CH2  1 1 
        6 13336 1 1  77 TRP CZ2  C 65.943 171.889 -131.948 1.00 . A A .  77 TRP CZ2  1 1 
        6 13337 1 1  77 TRP CZ3  C 68.080 171.980 -133.062 1.00 . A A .  77 TRP CZ3  1 1 
        6 13338 1 1  77 TRP H    H 66.871 167.666 -137.972 1.00 . A A .  77 TRP H    1 1 
        6 13339 1 1  77 TRP HA   H 64.428 167.978 -136.676 1.00 . A A .  77 TRP HA   1 1 
        6 13340 1 1  77 TRP HB2  H 66.478 167.700 -135.448 1.00 . A A .  77 TRP HB2  1 1 
        6 13341 1 1  77 TRP HB3  H 67.146 169.177 -136.126 1.00 . A A .  77 TRP HB3  1 1 
        6 13342 1 1  77 TRP HD1  H 63.718 168.672 -134.373 1.00 . A A .  77 TRP HD1  1 1 
        6 13343 1 1  77 TRP HE1  H 63.602 170.325 -132.408 1.00 . A A .  77 TRP HE1  1 1 
        6 13344 1 1  77 TRP HE3  H 68.396 170.687 -134.733 1.00 . A A .  77 TRP HE3  1 1 
        6 13345 1 1  77 TRP HH2  H 67.535 173.174 -131.376 1.00 . A A .  77 TRP HH2  1 1 
        6 13346 1 1  77 TRP HZ2  H 65.278 172.234 -131.170 1.00 . A A .  77 TRP HZ2  1 1 
        6 13347 1 1  77 TRP HZ3  H 69.065 172.419 -133.119 1.00 . A A .  77 TRP HZ3  1 1 
        6 13348 1 1  77 TRP N    N 65.937 167.953 -138.084 1.00 . A A .  77 TRP N    1 1 
        6 13349 1 1  77 TRP NE1  N 64.388 170.219 -132.979 1.00 . A A .  77 TRP NE1  1 1 
        6 13350 1 1  77 TRP O    O 63.580 170.312 -137.103 1.00 . A A .  77 TRP O    1 1 
        6 13351 1 1  78 LYS C    C 64.065 172.056 -139.467 1.00 . A A .  78 LYS C    1 1 
        6 13352 1 1  78 LYS CA   C 65.199 172.118 -138.446 1.00 . A A .  78 LYS CA   1 1 
        6 13353 1 1  78 LYS CB   C 66.399 172.864 -139.047 1.00 . A A .  78 LYS CB   1 1 
        6 13354 1 1  78 LYS CD   C 67.705 173.020 -136.889 1.00 . A A .  78 LYS CD   1 1 
        6 13355 1 1  78 LYS CE   C 68.371 173.957 -135.891 1.00 . A A .  78 LYS CE   1 1 
        6 13356 1 1  78 LYS CG   C 67.122 173.781 -138.067 1.00 . A A .  78 LYS CG   1 1 
        6 13357 1 1  78 LYS H    H 66.506 170.464 -138.168 1.00 . A A .  78 LYS H    1 1 
        6 13358 1 1  78 LYS HA   H 64.853 172.662 -137.580 1.00 . A A .  78 LYS HA   1 1 
        6 13359 1 1  78 LYS HB2  H 67.109 172.139 -139.415 1.00 . A A .  78 LYS HB2  1 1 
        6 13360 1 1  78 LYS HB3  H 66.053 173.463 -139.877 1.00 . A A .  78 LYS HB3  1 1 
        6 13361 1 1  78 LYS HD2  H 66.909 172.487 -136.390 1.00 . A A .  78 LYS HD2  1 1 
        6 13362 1 1  78 LYS HD3  H 68.439 172.317 -137.256 1.00 . A A .  78 LYS HD3  1 1 
        6 13363 1 1  78 LYS HE2  H 67.659 174.713 -135.598 1.00 . A A .  78 LYS HE2  1 1 
        6 13364 1 1  78 LYS HE3  H 68.662 173.382 -135.024 1.00 . A A .  78 LYS HE3  1 1 
        6 13365 1 1  78 LYS HG2  H 67.926 174.281 -138.587 1.00 . A A .  78 LYS HG2  1 1 
        6 13366 1 1  78 LYS HG3  H 66.421 174.515 -137.697 1.00 . A A .  78 LYS HG3  1 1 
        6 13367 1 1  78 LYS HZ1  H 70.373 173.946 -136.500 1.00 . A A .  78 LYS HZ1  1 1 
        6 13368 1 1  78 LYS HZ2  H 69.382 174.974 -137.416 1.00 . A A .  78 LYS HZ2  1 1 
        6 13369 1 1  78 LYS HZ3  H 69.857 175.426 -135.852 1.00 . A A .  78 LYS HZ3  1 1 
        6 13370 1 1  78 LYS N    N 65.589 170.781 -137.999 1.00 . A A .  78 LYS N    1 1 
        6 13371 1 1  78 LYS NZ   N 69.576 174.623 -136.453 1.00 . A A .  78 LYS NZ   1 1 
        6 13372 1 1  78 LYS O    O 63.126 172.850 -139.410 1.00 . A A .  78 LYS O    1 1 
        6 13373 1 1  79 LYS C    C 61.829 170.500 -140.890 1.00 . A A .  79 LYS C    1 1 
        6 13374 1 1  79 LYS CA   C 63.160 170.983 -141.451 1.00 . A A .  79 LYS CA   1 1 
        6 13375 1 1  79 LYS CB   C 63.667 170.027 -142.533 1.00 . A A .  79 LYS CB   1 1 
        6 13376 1 1  79 LYS CD   C 61.721 169.056 -143.821 1.00 . A A .  79 LYS CD   1 1 
        6 13377 1 1  79 LYS CE   C 60.834 169.210 -145.049 1.00 . A A .  79 LYS CE   1 1 
        6 13378 1 1  79 LYS CG   C 62.857 170.067 -143.822 1.00 . A A .  79 LYS CG   1 1 
        6 13379 1 1  79 LYS H    H 64.897 170.468 -140.355 1.00 . A A .  79 LYS H    1 1 
        6 13380 1 1  79 LYS HA   H 63.018 171.963 -141.885 1.00 . A A .  79 LYS HA   1 1 
        6 13381 1 1  79 LYS HB2  H 64.690 170.279 -142.768 1.00 . A A .  79 LYS HB2  1 1 
        6 13382 1 1  79 LYS HB3  H 63.635 169.022 -142.142 1.00 . A A .  79 LYS HB3  1 1 
        6 13383 1 1  79 LYS HD2  H 62.138 168.060 -143.814 1.00 . A A .  79 LYS HD2  1 1 
        6 13384 1 1  79 LYS HD3  H 61.121 169.204 -142.934 1.00 . A A .  79 LYS HD3  1 1 
        6 13385 1 1  79 LYS HE2  H 61.463 169.271 -145.924 1.00 . A A .  79 LYS HE2  1 1 
        6 13386 1 1  79 LYS HE3  H 60.196 168.343 -145.126 1.00 . A A .  79 LYS HE3  1 1 
        6 13387 1 1  79 LYS HG2  H 62.438 171.054 -143.935 1.00 . A A .  79 LYS HG2  1 1 
        6 13388 1 1  79 LYS HG3  H 63.514 169.857 -144.653 1.00 . A A .  79 LYS HG3  1 1 
        6 13389 1 1  79 LYS HZ1  H 59.423 170.529 -145.846 1.00 . A A .  79 LYS HZ1  1 1 
        6 13390 1 1  79 LYS HZ2  H 59.338 170.372 -144.170 1.00 . A A .  79 LYS HZ2  1 1 
        6 13391 1 1  79 LYS HZ3  H 60.577 171.289 -144.867 1.00 . A A .  79 LYS HZ3  1 1 
        6 13392 1 1  79 LYS N    N 64.149 171.105 -140.388 1.00 . A A .  79 LYS N    1 1 
        6 13393 1 1  79 LYS NZ   N 59.985 170.432 -144.980 1.00 . A A .  79 LYS NZ   1 1 
        6 13394 1 1  79 LYS O    O 60.767 170.938 -141.324 1.00 . A A .  79 LYS O    1 1 
        6 13395 1 1  80 ALA C    C 59.929 170.253 -138.628 1.00 . A A .  80 ALA C    1 1 
        6 13396 1 1  80 ALA CA   C 60.700 169.100 -139.255 1.00 . A A .  80 ALA CA   1 1 
        6 13397 1 1  80 ALA CB   C 61.072 168.067 -138.202 1.00 . A A .  80 ALA CB   1 1 
        6 13398 1 1  80 ALA H    H 62.774 169.238 -139.663 1.00 . A A .  80 ALA H    1 1 
        6 13399 1 1  80 ALA HA   H 60.074 168.620 -139.995 1.00 . A A .  80 ALA HA   1 1 
        6 13400 1 1  80 ALA HB1  H 60.173 167.693 -137.732 1.00 . A A .  80 ALA HB1  1 1 
        6 13401 1 1  80 ALA HB2  H 61.600 167.249 -138.669 1.00 . A A .  80 ALA HB2  1 1 
        6 13402 1 1  80 ALA HB3  H 61.705 168.524 -137.456 1.00 . A A .  80 ALA HB3  1 1 
        6 13403 1 1  80 ALA N    N 61.895 169.593 -139.926 1.00 . A A .  80 ALA N    1 1 
        6 13404 1 1  80 ALA O    O 58.726 170.402 -138.852 1.00 . A A .  80 ALA O    1 1 
        6 13405 1 1  81 ILE C    C 59.441 173.192 -138.286 1.00 . A A .  81 ILE C    1 1 
        6 13406 1 1  81 ILE CA   C 60.039 172.256 -137.238 1.00 . A A .  81 ILE CA   1 1 
        6 13407 1 1  81 ILE CB   C 61.083 173.029 -136.399 1.00 . A A .  81 ILE CB   1 1 
        6 13408 1 1  81 ILE CD1  C 62.731 172.793 -134.473 1.00 . A A .  81 ILE CD1  1 1 
        6 13409 1 1  81 ILE CG1  C 61.641 172.135 -135.289 1.00 . A A .  81 ILE CG1  1 1 
        6 13410 1 1  81 ILE CG2  C 60.478 174.296 -135.811 1.00 . A A .  81 ILE CG2  1 1 
        6 13411 1 1  81 ILE H    H 61.602 170.917 -137.763 1.00 . A A .  81 ILE H    1 1 
        6 13412 1 1  81 ILE HA   H 59.250 171.912 -136.581 1.00 . A A .  81 ILE HA   1 1 
        6 13413 1 1  81 ILE HB   H 61.891 173.319 -137.055 1.00 . A A .  81 ILE HB   1 1 
        6 13414 1 1  81 ILE HD11 H 62.348 173.698 -134.023 1.00 . A A .  81 ILE HD11 1 1 
        6 13415 1 1  81 ILE HD12 H 63.058 172.116 -133.698 1.00 . A A .  81 ILE HD12 1 1 
        6 13416 1 1  81 ILE HD13 H 63.566 173.036 -135.115 1.00 . A A .  81 ILE HD13 1 1 
        6 13417 1 1  81 ILE HG12 H 60.841 171.866 -134.616 1.00 . A A .  81 ILE HG12 1 1 
        6 13418 1 1  81 ILE HG13 H 62.051 171.239 -135.731 1.00 . A A .  81 ILE HG13 1 1 
        6 13419 1 1  81 ILE HG21 H 59.647 174.036 -135.170 1.00 . A A .  81 ILE HG21 1 1 
        6 13420 1 1  81 ILE HG22 H 61.227 174.819 -135.235 1.00 . A A .  81 ILE HG22 1 1 
        6 13421 1 1  81 ILE HG23 H 60.129 174.934 -136.610 1.00 . A A .  81 ILE HG23 1 1 
        6 13422 1 1  81 ILE N    N 60.640 171.088 -137.881 1.00 . A A .  81 ILE N    1 1 
        6 13423 1 1  81 ILE O    O 58.416 173.838 -138.063 1.00 . A A .  81 ILE O    1 1 
        6 13424 1 1  82 GLU C    C 58.256 173.577 -141.043 1.00 . A A .  82 GLU C    1 1 
        6 13425 1 1  82 GLU CA   C 59.623 174.058 -140.549 1.00 . A A .  82 GLU CA   1 1 
        6 13426 1 1  82 GLU CB   C 60.674 174.046 -141.672 1.00 . A A .  82 GLU CB   1 1 
        6 13427 1 1  82 GLU CD   C 59.892 173.363 -143.972 1.00 . A A .  82 GLU CD   1 1 
        6 13428 1 1  82 GLU CG   C 60.176 174.518 -143.030 1.00 . A A .  82 GLU CG   1 1 
        6 13429 1 1  82 GLU H    H 60.916 172.724 -139.544 1.00 . A A .  82 GLU H    1 1 
        6 13430 1 1  82 GLU HA   H 59.516 175.068 -140.184 1.00 . A A .  82 GLU HA   1 1 
        6 13431 1 1  82 GLU HB2  H 61.496 174.682 -141.381 1.00 . A A .  82 GLU HB2  1 1 
        6 13432 1 1  82 GLU HB3  H 61.044 173.035 -141.784 1.00 . A A .  82 GLU HB3  1 1 
        6 13433 1 1  82 GLU HG2  H 59.267 175.084 -142.891 1.00 . A A .  82 GLU HG2  1 1 
        6 13434 1 1  82 GLU HG3  H 60.929 175.151 -143.477 1.00 . A A .  82 GLU HG3  1 1 
        6 13435 1 1  82 GLU N    N 60.091 173.246 -139.438 1.00 . A A .  82 GLU N    1 1 
        6 13436 1 1  82 GLU O    O 57.451 174.370 -141.529 1.00 . A A .  82 GLU O    1 1 
        6 13437 1 1  82 GLU OE1  O 60.847 172.853 -144.599 1.00 . A A .  82 GLU OE1  1 1 
        6 13438 1 1  82 GLU OE2  O 58.721 172.948 -144.081 1.00 . A A .  82 GLU OE2  1 1 
        6 13439 1 1  83 GLU C    C 55.626 171.933 -140.273 1.00 . A A .  83 GLU C    1 1 
        6 13440 1 1  83 GLU CA   C 56.711 171.729 -141.328 1.00 . A A .  83 GLU CA   1 1 
        6 13441 1 1  83 GLU CB   C 56.862 170.237 -141.626 1.00 . A A .  83 GLU CB   1 1 
        6 13442 1 1  83 GLU CD   C 58.154 168.440 -142.848 1.00 . A A .  83 GLU CD   1 1 
        6 13443 1 1  83 GLU CG   C 58.029 169.917 -142.538 1.00 . A A .  83 GLU CG   1 1 
        6 13444 1 1  83 GLU H    H 58.645 171.704 -140.461 1.00 . A A .  83 GLU H    1 1 
        6 13445 1 1  83 GLU HA   H 56.420 172.240 -142.233 1.00 . A A .  83 GLU HA   1 1 
        6 13446 1 1  83 GLU HB2  H 57.007 169.708 -140.695 1.00 . A A .  83 GLU HB2  1 1 
        6 13447 1 1  83 GLU HB3  H 55.957 169.880 -142.096 1.00 . A A .  83 GLU HB3  1 1 
        6 13448 1 1  83 GLU HG2  H 57.899 170.452 -143.468 1.00 . A A .  83 GLU HG2  1 1 
        6 13449 1 1  83 GLU HG3  H 58.941 170.248 -142.062 1.00 . A A .  83 GLU HG3  1 1 
        6 13450 1 1  83 GLU N    N 57.980 172.290 -140.883 1.00 . A A .  83 GLU N    1 1 
        6 13451 1 1  83 GLU O    O 54.625 172.613 -140.523 1.00 . A A .  83 GLU O    1 1 
        6 13452 1 1  83 GLU OE1  O 58.319 167.642 -141.900 1.00 . A A .  83 GLU OE1  1 1 
        6 13453 1 1  83 GLU OE2  O 58.099 168.082 -144.039 1.00 . A A .  83 GLU OE2  1 1 
        6 13454 1 1  84 ASP C    C 54.675 172.690 -137.340 1.00 . A A .  84 ASP C    1 1 
        6 13455 1 1  84 ASP CA   C 54.847 171.344 -138.024 1.00 . A A .  84 ASP CA   1 1 
        6 13456 1 1  84 ASP CB   C 55.188 170.279 -136.976 1.00 . A A .  84 ASP CB   1 1 
        6 13457 1 1  84 ASP CG   C 56.639 170.292 -136.552 1.00 . A A .  84 ASP CG   1 1 
        6 13458 1 1  84 ASP H    H 56.747 170.989 -138.909 1.00 . A A .  84 ASP H    1 1 
        6 13459 1 1  84 ASP HA   H 53.908 171.078 -138.485 1.00 . A A .  84 ASP HA   1 1 
        6 13460 1 1  84 ASP HB2  H 54.579 170.439 -136.100 1.00 . A A .  84 ASP HB2  1 1 
        6 13461 1 1  84 ASP HB3  H 54.970 169.313 -137.381 1.00 . A A .  84 ASP HB3  1 1 
        6 13462 1 1  84 ASP N    N 55.860 171.379 -139.085 1.00 . A A .  84 ASP N    1 1 
        6 13463 1 1  84 ASP O    O 53.635 172.951 -136.736 1.00 . A A .  84 ASP O    1 1 
        6 13464 1 1  84 ASP OD1  O 57.149 171.364 -136.171 1.00 . A A .  84 ASP OD1  1 1 
        6 13465 1 1  84 ASP OD2  O 57.280 169.222 -136.631 1.00 . A A .  84 ASP OD2  1 1 
        6 13466 1 1  85 LYS C    C 55.776 174.750 -135.312 1.00 . A A .  85 LYS C    1 1 
        6 13467 1 1  85 LYS CA   C 55.687 174.859 -136.826 1.00 . A A .  85 LYS CA   1 1 
        6 13468 1 1  85 LYS CB   C 54.440 175.655 -137.236 1.00 . A A .  85 LYS CB   1 1 
        6 13469 1 1  85 LYS CD   C 55.581 176.259 -139.381 1.00 . A A .  85 LYS CD   1 1 
        6 13470 1 1  85 LYS CE   C 55.382 176.586 -140.851 1.00 . A A .  85 LYS CE   1 1 
        6 13471 1 1  85 LYS CG   C 54.284 175.803 -138.737 1.00 . A A .  85 LYS CG   1 1 
        6 13472 1 1  85 LYS H    H 56.510 173.236 -137.904 1.00 . A A .  85 LYS H    1 1 
        6 13473 1 1  85 LYS HA   H 56.563 175.383 -137.179 1.00 . A A .  85 LYS HA   1 1 
        6 13474 1 1  85 LYS HB2  H 53.564 175.152 -136.852 1.00 . A A .  85 LYS HB2  1 1 
        6 13475 1 1  85 LYS HB3  H 54.498 176.643 -136.801 1.00 . A A .  85 LYS HB3  1 1 
        6 13476 1 1  85 LYS HD2  H 55.944 177.129 -138.860 1.00 . A A .  85 LYS HD2  1 1 
        6 13477 1 1  85 LYS HD3  H 56.306 175.462 -139.296 1.00 . A A .  85 LYS HD3  1 1 
        6 13478 1 1  85 LYS HE2  H 54.580 177.303 -140.944 1.00 . A A .  85 LYS HE2  1 1 
        6 13479 1 1  85 LYS HE3  H 56.295 177.014 -141.238 1.00 . A A .  85 LYS HE3  1 1 
        6 13480 1 1  85 LYS HG2  H 54.000 174.850 -139.157 1.00 . A A .  85 LYS HG2  1 1 
        6 13481 1 1  85 LYS HG3  H 53.515 176.534 -138.941 1.00 . A A .  85 LYS HG3  1 1 
        6 13482 1 1  85 LYS HZ1  H 54.243 174.868 -141.208 1.00 . A A .  85 LYS HZ1  1 1 
        6 13483 1 1  85 LYS HZ2  H 54.785 175.637 -142.615 1.00 . A A .  85 LYS HZ2  1 1 
        6 13484 1 1  85 LYS HZ3  H 55.864 174.728 -141.679 1.00 . A A .  85 LYS HZ3  1 1 
        6 13485 1 1  85 LYS N    N 55.700 173.531 -137.434 1.00 . A A .  85 LYS N    1 1 
        6 13486 1 1  85 LYS NZ   N 55.041 175.372 -141.644 1.00 . A A .  85 LYS NZ   1 1 
        6 13487 1 1  85 LYS O    O 55.220 175.571 -134.579 1.00 . A A .  85 LYS O    1 1 
        6 13488 1 1  86 SER C    C 57.665 174.672 -132.918 1.00 . A A .  86 SER C    1 1 
        6 13489 1 1  86 SER CA   C 56.740 173.564 -133.428 1.00 . A A .  86 SER CA   1 1 
        6 13490 1 1  86 SER CB   C 57.340 172.182 -133.145 1.00 . A A .  86 SER CB   1 1 
        6 13491 1 1  86 SER H    H 56.822 173.052 -135.497 1.00 . A A .  86 SER H    1 1 
        6 13492 1 1  86 SER HA   H 55.794 173.644 -132.913 1.00 . A A .  86 SER HA   1 1 
        6 13493 1 1  86 SER HB2  H 57.688 172.148 -132.122 1.00 . A A .  86 SER HB2  1 1 
        6 13494 1 1  86 SER HB3  H 56.582 171.427 -133.289 1.00 . A A .  86 SER HB3  1 1 
        6 13495 1 1  86 SER HG   H 58.090 171.604 -134.866 1.00 . A A .  86 SER HG   1 1 
        6 13496 1 1  86 SER N    N 56.479 173.727 -134.854 1.00 . A A .  86 SER N    1 1 
        6 13497 1 1  86 SER O    O 58.877 174.637 -133.125 1.00 . A A .  86 SER O    1 1 
        6 13498 1 1  86 SER OG   O 58.433 171.900 -134.004 1.00 . A A .  86 SER OG   1 1 
        6 13499 1 1  87 TYR C    C 57.816 176.928 -130.266 1.00 . A A .  87 TYR C    1 1 
        6 13500 1 1  87 TYR CA   C 57.876 176.802 -131.785 1.00 . A A .  87 TYR CA   1 1 
        6 13501 1 1  87 TYR CB   C 57.432 178.109 -132.450 1.00 . A A .  87 TYR CB   1 1 
        6 13502 1 1  87 TYR CD1  C 58.912 177.919 -134.487 1.00 . A A .  87 TYR CD1  1 1 
        6 13503 1 1  87 TYR CD2  C 56.590 178.342 -134.820 1.00 . A A .  87 TYR CD2  1 1 
        6 13504 1 1  87 TYR CE1  C 59.113 177.926 -135.853 1.00 . A A .  87 TYR CE1  1 1 
        6 13505 1 1  87 TYR CE2  C 56.782 178.348 -136.188 1.00 . A A .  87 TYR CE2  1 1 
        6 13506 1 1  87 TYR CG   C 57.648 178.127 -133.947 1.00 . A A .  87 TYR CG   1 1 
        6 13507 1 1  87 TYR CZ   C 58.046 178.139 -136.698 1.00 . A A .  87 TYR CZ   1 1 
        6 13508 1 1  87 TYR H    H 56.122 175.664 -132.119 1.00 . A A .  87 TYR H    1 1 
        6 13509 1 1  87 TYR HA   H 58.902 176.612 -132.064 1.00 . A A .  87 TYR HA   1 1 
        6 13510 1 1  87 TYR HB2  H 56.379 178.260 -132.265 1.00 . A A .  87 TYR HB2  1 1 
        6 13511 1 1  87 TYR HB3  H 57.989 178.929 -132.023 1.00 . A A .  87 TYR HB3  1 1 
        6 13512 1 1  87 TYR HD1  H 59.745 177.752 -133.821 1.00 . A A .  87 TYR HD1  1 1 
        6 13513 1 1  87 TYR HD2  H 55.600 178.505 -134.416 1.00 . A A .  87 TYR HD2  1 1 
        6 13514 1 1  87 TYR HE1  H 60.102 177.762 -136.254 1.00 . A A .  87 TYR HE1  1 1 
        6 13515 1 1  87 TYR HE2  H 55.947 178.516 -136.850 1.00 . A A .  87 TYR HE2  1 1 
        6 13516 1 1  87 TYR HH   H 58.844 177.430 -138.294 1.00 . A A .  87 TYR HH   1 1 
        6 13517 1 1  87 TYR N    N 57.088 175.677 -132.268 1.00 . A A .  87 TYR N    1 1 
        6 13518 1 1  87 TYR O    O 57.117 177.783 -129.725 1.00 . A A .  87 TYR O    1 1 
        6 13519 1 1  87 TYR OH   O 58.242 178.141 -138.060 1.00 . A A .  87 TYR OH   1 1 
        6 13520 1 1  88 TRP C    C 60.243 175.878 -127.890 1.00 . A A .  88 TRP C    1 1 
        6 13521 1 1  88 TRP CA   C 58.764 176.145 -128.158 1.00 . A A .  88 TRP CA   1 1 
        6 13522 1 1  88 TRP CB   C 57.846 175.204 -127.350 1.00 . A A .  88 TRP CB   1 1 
        6 13523 1 1  88 TRP CD1  C 58.198 172.708 -127.859 1.00 . A A .  88 TRP CD1  1 1 
        6 13524 1 1  88 TRP CD2  C 56.445 173.637 -128.890 1.00 . A A .  88 TRP CD2  1 1 
        6 13525 1 1  88 TRP CE2  C 56.507 172.282 -129.259 1.00 . A A .  88 TRP CE2  1 1 
        6 13526 1 1  88 TRP CE3  C 55.425 174.432 -129.409 1.00 . A A .  88 TRP CE3  1 1 
        6 13527 1 1  88 TRP CG   C 57.534 173.892 -128.005 1.00 . A A .  88 TRP CG   1 1 
        6 13528 1 1  88 TRP CH2  C 54.588 172.516 -130.618 1.00 . A A .  88 TRP CH2  1 1 
        6 13529 1 1  88 TRP CZ2  C 55.580 171.707 -130.126 1.00 . A A .  88 TRP CZ2  1 1 
        6 13530 1 1  88 TRP CZ3  C 54.510 173.863 -130.266 1.00 . A A .  88 TRP CZ3  1 1 
        6 13531 1 1  88 TRP H    H 58.907 175.267 -130.077 1.00 . A A .  88 TRP H    1 1 
        6 13532 1 1  88 TRP HA   H 58.551 177.167 -127.876 1.00 . A A .  88 TRP HA   1 1 
        6 13533 1 1  88 TRP HB2  H 58.305 174.991 -126.402 1.00 . A A .  88 TRP HB2  1 1 
        6 13534 1 1  88 TRP HB3  H 56.908 175.709 -127.172 1.00 . A A .  88 TRP HB3  1 1 
        6 13535 1 1  88 TRP HD1  H 59.076 172.572 -127.244 1.00 . A A .  88 TRP HD1  1 1 
        6 13536 1 1  88 TRP HE1  H 57.879 170.798 -128.688 1.00 . A A .  88 TRP HE1  1 1 
        6 13537 1 1  88 TRP HE3  H 55.345 175.478 -129.150 1.00 . A A .  88 TRP HE3  1 1 
        6 13538 1 1  88 TRP HH2  H 53.844 172.119 -131.295 1.00 . A A .  88 TRP HH2  1 1 
        6 13539 1 1  88 TRP HZ2  H 55.628 170.666 -130.408 1.00 . A A .  88 TRP HZ2  1 1 
        6 13540 1 1  88 TRP HZ3  H 53.716 174.466 -130.676 1.00 . A A .  88 TRP HZ3  1 1 
        6 13541 1 1  88 TRP N    N 58.525 176.035 -129.592 1.00 . A A .  88 TRP N    1 1 
        6 13542 1 1  88 TRP NE1  N 57.589 171.733 -128.618 1.00 . A A .  88 TRP NE1  1 1 
        6 13543 1 1  88 TRP O    O 61.073 176.118 -128.768 1.00 . A A .  88 TRP O    1 1 
        6 13544 1 1  89 ASN C    C 62.456 173.884 -127.120 1.00 . A A .  89 ASN C    1 1 
        6 13545 1 1  89 ASN CA   C 61.991 175.136 -126.387 1.00 . A A .  89 ASN CA   1 1 
        6 13546 1 1  89 ASN CB   C 62.213 174.976 -124.879 1.00 . A A .  89 ASN CB   1 1 
        6 13547 1 1  89 ASN CG   C 61.847 176.219 -124.088 1.00 . A A .  89 ASN CG   1 1 
        6 13548 1 1  89 ASN H    H 59.912 175.256 -126.012 1.00 . A A .  89 ASN H    1 1 
        6 13549 1 1  89 ASN HA   H 62.576 175.975 -126.738 1.00 . A A .  89 ASN HA   1 1 
        6 13550 1 1  89 ASN HB2  H 61.609 174.156 -124.520 1.00 . A A .  89 ASN HB2  1 1 
        6 13551 1 1  89 ASN HB3  H 63.255 174.752 -124.699 1.00 . A A .  89 ASN HB3  1 1 
        6 13552 1 1  89 ASN HD21 H 62.197 177.379 -125.662 1.00 . A A .  89 ASN HD21 1 1 
        6 13553 1 1  89 ASN HD22 H 61.673 178.191 -124.231 1.00 . A A .  89 ASN HD22 1 1 
        6 13554 1 1  89 ASN N    N 60.594 175.415 -126.696 1.00 . A A .  89 ASN N    1 1 
        6 13555 1 1  89 ASN ND2  N 61.917 177.380 -124.724 1.00 . A A .  89 ASN ND2  1 1 
        6 13556 1 1  89 ASN O    O 62.470 172.792 -126.558 1.00 . A A .  89 ASN O    1 1 
        6 13557 1 1  89 ASN OD1  O 61.497 176.135 -122.911 1.00 . A A .  89 ASN OD1  1 1 
        6 13558 1 1  90 GLN C    C 64.735 172.690 -128.971 1.00 . A A .  90 GLN C    1 1 
        6 13559 1 1  90 GLN CA   C 63.254 172.940 -129.211 1.00 . A A .  90 GLN CA   1 1 
        6 13560 1 1  90 GLN CB   C 63.041 173.230 -130.702 1.00 . A A .  90 GLN CB   1 1 
        6 13561 1 1  90 GLN CD   C 60.504 172.988 -130.715 1.00 . A A .  90 GLN CD   1 1 
        6 13562 1 1  90 GLN CG   C 61.701 173.858 -131.050 1.00 . A A .  90 GLN CG   1 1 
        6 13563 1 1  90 GLN H    H 62.728 174.943 -128.790 1.00 . A A .  90 GLN H    1 1 
        6 13564 1 1  90 GLN HA   H 62.694 172.059 -128.933 1.00 . A A .  90 GLN HA   1 1 
        6 13565 1 1  90 GLN HB2  H 63.820 173.900 -131.036 1.00 . A A .  90 GLN HB2  1 1 
        6 13566 1 1  90 GLN HB3  H 63.127 172.300 -131.247 1.00 . A A .  90 GLN HB3  1 1 
        6 13567 1 1  90 GLN HE21 H 61.550 171.324 -130.983 1.00 . A A .  90 GLN HE21 1 1 
        6 13568 1 1  90 GLN HE22 H 59.895 171.105 -130.551 1.00 . A A .  90 GLN HE22 1 1 
        6 13569 1 1  90 GLN HG2  H 61.607 174.786 -130.507 1.00 . A A .  90 GLN HG2  1 1 
        6 13570 1 1  90 GLN HG3  H 61.686 174.067 -132.111 1.00 . A A .  90 GLN HG3  1 1 
        6 13571 1 1  90 GLN N    N 62.797 174.049 -128.390 1.00 . A A .  90 GLN N    1 1 
        6 13572 1 1  90 GLN NE2  N 60.672 171.673 -130.749 1.00 . A A .  90 GLN NE2  1 1 
        6 13573 1 1  90 GLN O    O 65.552 173.601 -129.107 1.00 . A A .  90 GLN O    1 1 
        6 13574 1 1  90 GLN OE1  O 59.432 173.500 -130.425 1.00 . A A .  90 GLN OE1  1 1 
        6 13575 1 1  91 VAL C    C 66.733 169.744 -129.142 1.00 . A A .  91 VAL C    1 1 
        6 13576 1 1  91 VAL CA   C 66.471 171.078 -128.457 1.00 . A A .  91 VAL CA   1 1 
        6 13577 1 1  91 VAL CB   C 66.885 170.974 -126.971 1.00 . A A .  91 VAL CB   1 1 
        6 13578 1 1  91 VAL CG1  C 66.866 172.342 -126.306 1.00 . A A .  91 VAL CG1  1 1 
        6 13579 1 1  91 VAL CG2  C 65.977 170.006 -126.226 1.00 . A A .  91 VAL CG2  1 1 
        6 13580 1 1  91 VAL H    H 64.372 170.796 -128.456 1.00 . A A .  91 VAL H    1 1 
        6 13581 1 1  91 VAL HA   H 67.080 171.836 -128.927 1.00 . A A .  91 VAL HA   1 1 
        6 13582 1 1  91 VAL HB   H 67.894 170.591 -126.925 1.00 . A A .  91 VAL HB   1 1 
        6 13583 1 1  91 VAL HG11 H 65.865 172.745 -126.342 1.00 . A A .  91 VAL HG11 1 1 
        6 13584 1 1  91 VAL HG12 H 67.180 172.247 -125.277 1.00 . A A .  91 VAL HG12 1 1 
        6 13585 1 1  91 VAL HG13 H 67.541 173.005 -126.827 1.00 . A A .  91 VAL HG13 1 1 
        6 13586 1 1  91 VAL HG21 H 66.279 169.952 -125.191 1.00 . A A .  91 VAL HG21 1 1 
        6 13587 1 1  91 VAL HG22 H 64.956 170.354 -126.285 1.00 . A A .  91 VAL HG22 1 1 
        6 13588 1 1  91 VAL HG23 H 66.049 169.026 -126.675 1.00 . A A .  91 VAL HG23 1 1 
        6 13589 1 1  91 VAL N    N 65.076 171.464 -128.617 1.00 . A A .  91 VAL N    1 1 
        6 13590 1 1  91 VAL O    O 65.873 168.862 -129.152 1.00 . A A .  91 VAL O    1 1 
        6 13591 1 1  92 LEU C    C 69.283 167.634 -129.443 1.00 . A A .  92 LEU C    1 1 
        6 13592 1 1  92 LEU CA   C 68.306 168.359 -130.351 1.00 . A A .  92 LEU CA   1 1 
        6 13593 1 1  92 LEU CB   C 68.956 168.605 -131.714 1.00 . A A .  92 LEU CB   1 1 
        6 13594 1 1  92 LEU CD1  C 68.011 166.652 -132.974 1.00 . A A .  92 LEU CD1  1 1 
        6 13595 1 1  92 LEU CD2  C 70.167 167.682 -133.708 1.00 . A A .  92 LEU CD2  1 1 
        6 13596 1 1  92 LEU CG   C 69.284 167.342 -132.517 1.00 . A A .  92 LEU CG   1 1 
        6 13597 1 1  92 LEU H    H 68.524 170.381 -129.760 1.00 . A A .  92 LEU H    1 1 
        6 13598 1 1  92 LEU HA   H 67.424 167.751 -130.480 1.00 . A A .  92 LEU HA   1 1 
        6 13599 1 1  92 LEU HB2  H 68.287 169.217 -132.302 1.00 . A A .  92 LEU HB2  1 1 
        6 13600 1 1  92 LEU HB3  H 69.873 169.152 -131.557 1.00 . A A .  92 LEU HB3  1 1 
        6 13601 1 1  92 LEU HD11 H 68.264 165.766 -133.539 1.00 . A A .  92 LEU HD11 1 1 
        6 13602 1 1  92 LEU HD12 H 67.423 166.372 -132.111 1.00 . A A .  92 LEU HD12 1 1 
        6 13603 1 1  92 LEU HD13 H 67.440 167.325 -133.596 1.00 . A A .  92 LEU HD13 1 1 
        6 13604 1 1  92 LEU HD21 H 71.091 168.119 -133.359 1.00 . A A .  92 LEU HD21 1 1 
        6 13605 1 1  92 LEU HD22 H 70.382 166.782 -134.264 1.00 . A A .  92 LEU HD22 1 1 
        6 13606 1 1  92 LEU HD23 H 69.654 168.386 -134.347 1.00 . A A .  92 LEU HD23 1 1 
        6 13607 1 1  92 LEU HG   H 69.825 166.652 -131.884 1.00 . A A .  92 LEU HG   1 1 
        6 13608 1 1  92 LEU N    N 67.906 169.612 -129.736 1.00 . A A .  92 LEU N    1 1 
        6 13609 1 1  92 LEU O    O 70.309 168.193 -129.054 1.00 . A A .  92 LEU O    1 1 
        6 13610 1 1  93 LEU C    C 71.148 165.336 -128.949 1.00 . A A .  93 LEU C    1 1 
        6 13611 1 1  93 LEU CA   C 69.829 165.604 -128.248 1.00 . A A .  93 LEU CA   1 1 
        6 13612 1 1  93 LEU CB   C 69.174 164.271 -127.891 1.00 . A A .  93 LEU CB   1 1 
        6 13613 1 1  93 LEU CD1  C 67.339 162.981 -126.790 1.00 . A A .  93 LEU CD1  1 1 
        6 13614 1 1  93 LEU CD2  C 68.357 164.946 -125.634 1.00 . A A .  93 LEU CD2  1 1 
        6 13615 1 1  93 LEU CG   C 67.960 164.356 -126.975 1.00 . A A .  93 LEU CG   1 1 
        6 13616 1 1  93 LEU H    H 68.103 166.024 -129.403 1.00 . A A .  93 LEU H    1 1 
        6 13617 1 1  93 LEU HA   H 70.019 166.158 -127.341 1.00 . A A .  93 LEU HA   1 1 
        6 13618 1 1  93 LEU HB2  H 68.877 163.788 -128.806 1.00 . A A .  93 LEU HB2  1 1 
        6 13619 1 1  93 LEU HB3  H 69.916 163.653 -127.406 1.00 . A A .  93 LEU HB3  1 1 
        6 13620 1 1  93 LEU HD11 H 68.066 162.315 -126.347 1.00 . A A .  93 LEU HD11 1 1 
        6 13621 1 1  93 LEU HD12 H 66.479 163.059 -126.141 1.00 . A A .  93 LEU HD12 1 1 
        6 13622 1 1  93 LEU HD13 H 67.032 162.592 -127.750 1.00 . A A .  93 LEU HD13 1 1 
        6 13623 1 1  93 LEU HD21 H 68.759 165.937 -125.780 1.00 . A A .  93 LEU HD21 1 1 
        6 13624 1 1  93 LEU HD22 H 67.489 165.000 -124.993 1.00 . A A .  93 LEU HD22 1 1 
        6 13625 1 1  93 LEU HD23 H 69.106 164.319 -125.173 1.00 . A A .  93 LEU HD23 1 1 
        6 13626 1 1  93 LEU HG   H 67.219 165.003 -127.423 1.00 . A A .  93 LEU HG   1 1 
        6 13627 1 1  93 LEU N    N 68.955 166.405 -129.088 1.00 . A A .  93 LEU N    1 1 
        6 13628 1 1  93 LEU O    O 71.176 164.984 -130.133 1.00 . A A .  93 LEU O    1 1 
        6 13629 1 1  94 GLN C    C 73.597 163.646 -128.849 1.00 . A A .  94 GLN C    1 1 
        6 13630 1 1  94 GLN CA   C 73.548 165.155 -128.727 1.00 . A A .  94 GLN CA   1 1 
        6 13631 1 1  94 GLN CB   C 74.656 165.624 -127.784 1.00 . A A .  94 GLN CB   1 1 
        6 13632 1 1  94 GLN CD   C 75.582 167.451 -126.319 1.00 . A A .  94 GLN CD   1 1 
        6 13633 1 1  94 GLN CG   C 74.448 167.021 -127.226 1.00 . A A .  94 GLN CG   1 1 
        6 13634 1 1  94 GLN H    H 72.151 165.882 -127.317 1.00 . A A .  94 GLN H    1 1 
        6 13635 1 1  94 GLN HA   H 73.678 165.602 -129.702 1.00 . A A .  94 GLN HA   1 1 
        6 13636 1 1  94 GLN HB2  H 74.722 164.935 -126.955 1.00 . A A .  94 GLN HB2  1 1 
        6 13637 1 1  94 GLN HB3  H 75.594 165.612 -128.322 1.00 . A A .  94 GLN HB3  1 1 
        6 13638 1 1  94 GLN HE21 H 74.309 168.432 -125.156 1.00 . A A .  94 GLN HE21 1 1 
        6 13639 1 1  94 GLN HE22 H 75.974 168.489 -124.671 1.00 . A A .  94 GLN HE22 1 1 
        6 13640 1 1  94 GLN HG2  H 74.379 167.717 -128.048 1.00 . A A .  94 GLN HG2  1 1 
        6 13641 1 1  94 GLN HG3  H 73.527 167.037 -126.660 1.00 . A A .  94 GLN HG3  1 1 
        6 13642 1 1  94 GLN N    N 72.237 165.514 -128.220 1.00 . A A .  94 GLN N    1 1 
        6 13643 1 1  94 GLN NE2  N 75.256 168.202 -125.282 1.00 . A A .  94 GLN NE2  1 1 
        6 13644 1 1  94 GLN O    O 72.958 162.951 -128.069 1.00 . A A .  94 GLN O    1 1 
        6 13645 1 1  94 GLN OE1  O 76.736 167.083 -126.533 1.00 . A A .  94 GLN OE1  1 1 
        6 13646 1 1  95 LYS C    C 74.921 160.946 -128.808 1.00 . A A .  95 LYS C    1 1 
        6 13647 1 1  95 LYS CA   C 74.385 161.689 -130.033 1.00 . A A .  95 LYS CA   1 1 
        6 13648 1 1  95 LYS CB   C 75.204 161.363 -131.281 1.00 . A A .  95 LYS CB   1 1 
        6 13649 1 1  95 LYS CD   C 73.224 161.957 -132.724 1.00 . A A .  95 LYS CD   1 1 
        6 13650 1 1  95 LYS CE   C 72.720 162.812 -133.880 1.00 . A A .  95 LYS CE   1 1 
        6 13651 1 1  95 LYS CG   C 74.726 162.117 -132.514 1.00 . A A .  95 LYS CG   1 1 
        6 13652 1 1  95 LYS H    H 74.897 163.730 -130.365 1.00 . A A .  95 LYS H    1 1 
        6 13653 1 1  95 LYS HA   H 73.365 161.372 -130.198 1.00 . A A .  95 LYS HA   1 1 
        6 13654 1 1  95 LYS HB2  H 76.237 161.620 -131.101 1.00 . A A .  95 LYS HB2  1 1 
        6 13655 1 1  95 LYS HB3  H 75.131 160.304 -131.481 1.00 . A A .  95 LYS HB3  1 1 
        6 13656 1 1  95 LYS HD2  H 73.009 160.922 -132.939 1.00 . A A .  95 LYS HD2  1 1 
        6 13657 1 1  95 LYS HD3  H 72.712 162.252 -131.820 1.00 . A A .  95 LYS HD3  1 1 
        6 13658 1 1  95 LYS HE2  H 73.044 163.830 -133.725 1.00 . A A .  95 LYS HE2  1 1 
        6 13659 1 1  95 LYS HE3  H 73.142 162.437 -134.800 1.00 . A A .  95 LYS HE3  1 1 
        6 13660 1 1  95 LYS HG2  H 74.951 163.166 -132.386 1.00 . A A .  95 LYS HG2  1 1 
        6 13661 1 1  95 LYS HG3  H 75.246 161.736 -133.382 1.00 . A A .  95 LYS HG3  1 1 
        6 13662 1 1  95 LYS HZ1  H 70.892 161.810 -134.030 1.00 . A A .  95 LYS HZ1  1 1 
        6 13663 1 1  95 LYS HZ2  H 70.809 163.253 -133.154 1.00 . A A .  95 LYS HZ2  1 1 
        6 13664 1 1  95 LYS HZ3  H 70.924 163.291 -134.842 1.00 . A A .  95 LYS HZ3  1 1 
        6 13665 1 1  95 LYS N    N 74.354 163.131 -129.801 1.00 . A A .  95 LYS N    1 1 
        6 13666 1 1  95 LYS NZ   N 71.234 162.788 -133.982 1.00 . A A .  95 LYS NZ   1 1 
        6 13667 1 1  95 LYS O    O 74.722 159.742 -128.660 1.00 . A A .  95 LYS O    1 1 
        6 13668 1 1  96 ASP C    C 74.873 161.286 -125.617 1.00 . A A .  96 ASP C    1 1 
        6 13669 1 1  96 ASP CA   C 76.001 161.140 -126.638 1.00 . A A .  96 ASP CA   1 1 
        6 13670 1 1  96 ASP CB   C 77.253 161.853 -126.125 1.00 . A A .  96 ASP CB   1 1 
        6 13671 1 1  96 ASP CG   C 77.559 161.490 -124.685 1.00 . A A .  96 ASP CG   1 1 
        6 13672 1 1  96 ASP H    H 75.815 162.603 -128.158 1.00 . A A .  96 ASP H    1 1 
        6 13673 1 1  96 ASP HA   H 76.220 160.090 -126.770 1.00 . A A .  96 ASP HA   1 1 
        6 13674 1 1  96 ASP HB2  H 78.098 161.575 -126.738 1.00 . A A .  96 ASP HB2  1 1 
        6 13675 1 1  96 ASP HB3  H 77.104 162.922 -126.184 1.00 . A A .  96 ASP HB3  1 1 
        6 13676 1 1  96 ASP N    N 75.591 161.678 -127.929 1.00 . A A .  96 ASP N    1 1 
        6 13677 1 1  96 ASP O    O 74.509 160.324 -124.936 1.00 . A A .  96 ASP O    1 1 
        6 13678 1 1  96 ASP OD1  O 77.975 160.341 -124.437 1.00 . A A .  96 ASP OD1  1 1 
        6 13679 1 1  96 ASP OD2  O 77.363 162.343 -123.799 1.00 . A A .  96 ASP OD2  1 1 
        6 13680 1 1  97 ASP C    C 72.033 161.948 -124.788 1.00 . A A .  97 ASP C    1 1 
        6 13681 1 1  97 ASP CA   C 73.263 162.839 -124.591 1.00 . A A .  97 ASP CA   1 1 
        6 13682 1 1  97 ASP CB   C 72.892 164.317 -124.772 1.00 . A A .  97 ASP CB   1 1 
        6 13683 1 1  97 ASP CG   C 72.096 164.894 -123.617 1.00 . A A .  97 ASP CG   1 1 
        6 13684 1 1  97 ASP H    H 74.629 163.184 -126.167 1.00 . A A .  97 ASP H    1 1 
        6 13685 1 1  97 ASP HA   H 73.649 162.688 -123.594 1.00 . A A .  97 ASP HA   1 1 
        6 13686 1 1  97 ASP HB2  H 73.798 164.894 -124.877 1.00 . A A .  97 ASP HB2  1 1 
        6 13687 1 1  97 ASP HB3  H 72.305 164.420 -125.674 1.00 . A A .  97 ASP HB3  1 1 
        6 13688 1 1  97 ASP N    N 74.318 162.493 -125.549 1.00 . A A .  97 ASP N    1 1 
        6 13689 1 1  97 ASP O    O 71.344 161.598 -123.830 1.00 . A A .  97 ASP O    1 1 
        6 13690 1 1  97 ASP OD1  O 72.688 165.122 -122.542 1.00 . A A .  97 ASP OD1  1 1 
        6 13691 1 1  97 ASP OD2  O 70.892 165.155 -123.790 1.00 . A A .  97 ASP OD2  1 1 
        6 13692 1 1  98 VAL C    C 70.659 159.433 -125.499 1.00 . A A .  98 VAL C    1 1 
        6 13693 1 1  98 VAL CA   C 70.698 160.659 -126.409 1.00 . A A .  98 VAL CA   1 1 
        6 13694 1 1  98 VAL CB   C 70.843 160.180 -127.877 1.00 . A A .  98 VAL CB   1 1 
        6 13695 1 1  98 VAL CG1  C 69.909 159.016 -128.177 1.00 . A A .  98 VAL CG1  1 1 
        6 13696 1 1  98 VAL CG2  C 70.578 161.317 -128.849 1.00 . A A .  98 VAL CG2  1 1 
        6 13697 1 1  98 VAL H    H 72.355 161.934 -126.761 1.00 . A A .  98 VAL H    1 1 
        6 13698 1 1  98 VAL HA   H 69.766 161.197 -126.317 1.00 . A A .  98 VAL HA   1 1 
        6 13699 1 1  98 VAL HB   H 71.859 159.843 -128.023 1.00 . A A .  98 VAL HB   1 1 
        6 13700 1 1  98 VAL HG11 H 68.885 159.331 -128.035 1.00 . A A .  98 VAL HG11 1 1 
        6 13701 1 1  98 VAL HG12 H 70.049 158.696 -129.199 1.00 . A A .  98 VAL HG12 1 1 
        6 13702 1 1  98 VAL HG13 H 70.130 158.197 -127.509 1.00 . A A .  98 VAL HG13 1 1 
        6 13703 1 1  98 VAL HG21 H 69.582 161.702 -128.691 1.00 . A A .  98 VAL HG21 1 1 
        6 13704 1 1  98 VAL HG22 H 71.298 162.105 -128.685 1.00 . A A .  98 VAL HG22 1 1 
        6 13705 1 1  98 VAL HG23 H 70.666 160.953 -129.862 1.00 . A A .  98 VAL HG23 1 1 
        6 13706 1 1  98 VAL N    N 71.788 161.570 -126.045 1.00 . A A .  98 VAL N    1 1 
        6 13707 1 1  98 VAL O    O 69.595 159.029 -125.034 1.00 . A A .  98 VAL O    1 1 
        6 13708 1 1  99 LYS C    C 71.332 157.704 -123.112 1.00 . A A .  99 LYS C    1 1 
        6 13709 1 1  99 LYS CA   C 71.926 157.604 -124.512 1.00 . A A .  99 LYS CA   1 1 
        6 13710 1 1  99 LYS CB   C 73.389 157.163 -124.414 1.00 . A A .  99 LYS CB   1 1 
        6 13711 1 1  99 LYS CD   C 75.480 156.419 -125.619 1.00 . A A .  99 LYS CD   1 1 
        6 13712 1 1  99 LYS CE   C 76.511 157.536 -125.474 1.00 . A A .  99 LYS CE   1 1 
        6 13713 1 1  99 LYS CG   C 74.056 156.945 -125.764 1.00 . A A .  99 LYS CG   1 1 
        6 13714 1 1  99 LYS H    H 72.650 159.319 -125.519 1.00 . A A .  99 LYS H    1 1 
        6 13715 1 1  99 LYS HA   H 71.375 156.862 -125.070 1.00 . A A .  99 LYS HA   1 1 
        6 13716 1 1  99 LYS HB2  H 73.945 157.919 -123.881 1.00 . A A .  99 LYS HB2  1 1 
        6 13717 1 1  99 LYS HB3  H 73.437 156.237 -123.859 1.00 . A A .  99 LYS HB3  1 1 
        6 13718 1 1  99 LYS HD2  H 75.530 155.789 -124.743 1.00 . A A .  99 LYS HD2  1 1 
        6 13719 1 1  99 LYS HD3  H 75.723 155.833 -126.493 1.00 . A A .  99 LYS HD3  1 1 
        6 13720 1 1  99 LYS HE2  H 77.493 157.093 -125.429 1.00 . A A .  99 LYS HE2  1 1 
        6 13721 1 1  99 LYS HE3  H 76.448 158.175 -126.343 1.00 . A A .  99 LYS HE3  1 1 
        6 13722 1 1  99 LYS HG2  H 73.475 156.231 -126.330 1.00 . A A .  99 LYS HG2  1 1 
        6 13723 1 1  99 LYS HG3  H 74.082 157.888 -126.291 1.00 . A A .  99 LYS HG3  1 1 
        6 13724 1 1  99 LYS HZ1  H 75.389 158.854 -124.299 1.00 . A A .  99 LYS HZ1  1 1 
        6 13725 1 1  99 LYS HZ2  H 76.329 157.770 -123.402 1.00 . A A .  99 LYS HZ2  1 1 
        6 13726 1 1  99 LYS HZ3  H 77.062 159.085 -124.180 1.00 . A A .  99 LYS HZ3  1 1 
        6 13727 1 1  99 LYS N    N 71.829 158.865 -125.234 1.00 . A A .  99 LYS N    1 1 
        6 13728 1 1  99 LYS NZ   N 76.306 158.363 -124.255 1.00 . A A .  99 LYS NZ   1 1 
        6 13729 1 1  99 LYS O    O 70.337 157.046 -122.802 1.00 . A A .  99 LYS O    1 1 
        6 13730 1 1 100 ASP C    C 70.231 159.287 -120.650 1.00 . A A . 100 ASP C    1 1 
        6 13731 1 1 100 ASP CA   C 71.574 158.608 -120.872 1.00 . A A . 100 ASP CA   1 1 
        6 13732 1 1 100 ASP CB   C 72.667 159.323 -120.073 1.00 . A A . 100 ASP CB   1 1 
        6 13733 1 1 100 ASP CG   C 72.914 160.744 -120.533 1.00 . A A . 100 ASP CG   1 1 
        6 13734 1 1 100 ASP H    H 72.611 159.161 -122.634 1.00 . A A . 100 ASP H    1 1 
        6 13735 1 1 100 ASP HA   H 71.500 157.591 -120.516 1.00 . A A . 100 ASP HA   1 1 
        6 13736 1 1 100 ASP HB2  H 72.379 159.352 -119.036 1.00 . A A . 100 ASP HB2  1 1 
        6 13737 1 1 100 ASP HB3  H 73.589 158.771 -120.170 1.00 . A A . 100 ASP HB3  1 1 
        6 13738 1 1 100 ASP N    N 71.926 158.549 -122.285 1.00 . A A . 100 ASP N    1 1 
        6 13739 1 1 100 ASP O    O 69.500 158.942 -119.723 1.00 . A A . 100 ASP O    1 1 
        6 13740 1 1 100 ASP OD1  O 73.614 160.923 -121.555 1.00 . A A . 100 ASP OD1  1 1 
        6 13741 1 1 100 ASP OD2  O 72.430 161.683 -119.863 1.00 . A A . 100 ASP OD2  1 1 
        6 13742 1 1 101 VAL C    C 67.466 160.070 -121.754 1.00 . A A . 101 VAL C    1 1 
        6 13743 1 1 101 VAL CA   C 68.643 160.964 -121.371 1.00 . A A . 101 VAL CA   1 1 
        6 13744 1 1 101 VAL CB   C 68.630 162.251 -122.223 1.00 . A A . 101 VAL CB   1 1 
        6 13745 1 1 101 VAL CG1  C 67.232 162.847 -122.299 1.00 . A A . 101 VAL CG1  1 1 
        6 13746 1 1 101 VAL CG2  C 69.604 163.264 -121.645 1.00 . A A . 101 VAL CG2  1 1 
        6 13747 1 1 101 VAL H    H 70.547 160.514 -122.190 1.00 . A A . 101 VAL H    1 1 
        6 13748 1 1 101 VAL HA   H 68.529 161.251 -120.335 1.00 . A A . 101 VAL HA   1 1 
        6 13749 1 1 101 VAL HB   H 68.951 162.004 -123.224 1.00 . A A . 101 VAL HB   1 1 
        6 13750 1 1 101 VAL HG11 H 66.562 162.137 -122.762 1.00 . A A . 101 VAL HG11 1 1 
        6 13751 1 1 101 VAL HG12 H 66.882 163.075 -121.303 1.00 . A A . 101 VAL HG12 1 1 
        6 13752 1 1 101 VAL HG13 H 67.258 163.752 -122.888 1.00 . A A . 101 VAL HG13 1 1 
        6 13753 1 1 101 VAL HG21 H 69.309 163.512 -120.636 1.00 . A A . 101 VAL HG21 1 1 
        6 13754 1 1 101 VAL HG22 H 70.598 162.844 -121.636 1.00 . A A . 101 VAL HG22 1 1 
        6 13755 1 1 101 VAL HG23 H 69.596 164.158 -122.253 1.00 . A A . 101 VAL HG23 1 1 
        6 13756 1 1 101 VAL N    N 69.910 160.256 -121.488 1.00 . A A . 101 VAL N    1 1 
        6 13757 1 1 101 VAL O    O 66.561 159.849 -120.944 1.00 . A A . 101 VAL O    1 1 
        6 13758 1 1 102 LEU C    C 66.137 157.525 -122.575 1.00 . A A . 102 LEU C    1 1 
        6 13759 1 1 102 LEU CA   C 66.372 158.736 -123.460 1.00 . A A . 102 LEU CA   1 1 
        6 13760 1 1 102 LEU CB   C 66.590 158.293 -124.908 1.00 . A A . 102 LEU CB   1 1 
        6 13761 1 1 102 LEU CD1  C 66.519 158.809 -127.356 1.00 . A A . 102 LEU CD1  1 1 
        6 13762 1 1 102 LEU CD2  C 65.128 160.145 -125.772 1.00 . A A . 102 LEU CD2  1 1 
        6 13763 1 1 102 LEU CG   C 66.440 159.396 -125.959 1.00 . A A . 102 LEU CG   1 1 
        6 13764 1 1 102 LEU H    H 68.268 159.676 -123.550 1.00 . A A . 102 LEU H    1 1 
        6 13765 1 1 102 LEU HA   H 65.490 159.359 -123.421 1.00 . A A . 102 LEU HA   1 1 
        6 13766 1 1 102 LEU HB2  H 67.587 157.884 -124.989 1.00 . A A . 102 LEU HB2  1 1 
        6 13767 1 1 102 LEU HB3  H 65.882 157.512 -125.136 1.00 . A A . 102 LEU HB3  1 1 
        6 13768 1 1 102 LEU HD11 H 67.467 158.309 -127.484 1.00 . A A . 102 LEU HD11 1 1 
        6 13769 1 1 102 LEU HD12 H 65.716 158.098 -127.493 1.00 . A A . 102 LEU HD12 1 1 
        6 13770 1 1 102 LEU HD13 H 66.428 159.601 -128.085 1.00 . A A . 102 LEU HD13 1 1 
        6 13771 1 1 102 LEU HD21 H 65.120 160.619 -124.801 1.00 . A A . 102 LEU HD21 1 1 
        6 13772 1 1 102 LEU HD22 H 65.030 160.896 -126.541 1.00 . A A . 102 LEU HD22 1 1 
        6 13773 1 1 102 LEU HD23 H 64.305 159.449 -125.839 1.00 . A A . 102 LEU HD23 1 1 
        6 13774 1 1 102 LEU HG   H 67.250 160.104 -125.848 1.00 . A A . 102 LEU HG   1 1 
        6 13775 1 1 102 LEU N    N 67.487 159.537 -122.973 1.00 . A A . 102 LEU N    1 1 
        6 13776 1 1 102 LEU O    O 65.007 157.263 -122.175 1.00 . A A . 102 LEU O    1 1 
        6 13777 1 1 103 GLU C    C 66.380 155.942 -120.108 1.00 . A A . 103 GLU C    1 1 
        6 13778 1 1 103 GLU CA   C 67.066 155.608 -121.432 1.00 . A A . 103 GLU CA   1 1 
        6 13779 1 1 103 GLU CB   C 68.458 154.993 -121.196 1.00 . A A . 103 GLU CB   1 1 
        6 13780 1 1 103 GLU CD   C 68.298 153.819 -118.947 1.00 . A A . 103 GLU CD   1 1 
        6 13781 1 1 103 GLU CG   C 68.465 153.663 -120.447 1.00 . A A . 103 GLU CG   1 1 
        6 13782 1 1 103 GLU H    H 68.092 157.085 -122.553 1.00 . A A . 103 GLU H    1 1 
        6 13783 1 1 103 GLU HA   H 66.454 154.902 -121.973 1.00 . A A . 103 GLU HA   1 1 
        6 13784 1 1 103 GLU HB2  H 68.930 154.837 -122.154 1.00 . A A . 103 GLU HB2  1 1 
        6 13785 1 1 103 GLU HB3  H 69.051 155.698 -120.631 1.00 . A A . 103 GLU HB3  1 1 
        6 13786 1 1 103 GLU HG2  H 67.658 153.051 -120.819 1.00 . A A . 103 GLU HG2  1 1 
        6 13787 1 1 103 GLU HG3  H 69.406 153.165 -120.639 1.00 . A A . 103 GLU HG3  1 1 
        6 13788 1 1 103 GLU N    N 67.199 156.805 -122.246 1.00 . A A . 103 GLU N    1 1 
        6 13789 1 1 103 GLU O    O 65.237 155.518 -119.878 1.00 . A A . 103 GLU O    1 1 
        6 13790 1 1 103 GLU OE1  O 69.186 154.424 -118.311 1.00 . A A . 103 GLU OE1  1 1 
        6 13791 1 1 103 GLU OE2  O 67.278 153.342 -118.408 1.00 . A A . 103 GLU OE2  1 1 
        6 13792 1 1 104 SER C    C 65.278 157.642 -117.763 1.00 . A A . 104 SER C    1 1 
        6 13793 1 1 104 SER CA   C 66.684 157.058 -117.928 1.00 . A A . 104 SER CA   1 1 
        6 13794 1 1 104 SER CB   C 67.723 157.987 -117.292 1.00 . A A . 104 SER CB   1 1 
        6 13795 1 1 104 SER H    H 67.796 157.298 -119.708 1.00 . A A . 104 SER H    1 1 
        6 13796 1 1 104 SER HA   H 66.717 156.108 -117.415 1.00 . A A . 104 SER HA   1 1 
        6 13797 1 1 104 SER HB2  H 68.712 157.600 -117.483 1.00 . A A . 104 SER HB2  1 1 
        6 13798 1 1 104 SER HB3  H 67.634 158.972 -117.729 1.00 . A A . 104 SER HB3  1 1 
        6 13799 1 1 104 SER HG   H 67.323 157.223 -115.536 1.00 . A A . 104 SER HG   1 1 
        6 13800 1 1 104 SER N    N 67.035 156.811 -119.327 1.00 . A A . 104 SER N    1 1 
        6 13801 1 1 104 SER O    O 64.631 157.429 -116.736 1.00 . A A . 104 SER O    1 1 
        6 13802 1 1 104 SER OG   O 67.539 158.091 -115.891 1.00 . A A . 104 SER OG   1 1 
        6 13803 1 1 105 TYR C    C 62.428 157.754 -119.017 1.00 . A A . 105 TYR C    1 1 
        6 13804 1 1 105 TYR CA   C 63.426 158.877 -118.739 1.00 . A A . 105 TYR CA   1 1 
        6 13805 1 1 105 TYR CB   C 63.234 159.992 -119.769 1.00 . A A . 105 TYR CB   1 1 
        6 13806 1 1 105 TYR CD1  C 62.717 162.186 -118.640 1.00 . A A . 105 TYR CD1  1 1 
        6 13807 1 1 105 TYR CD2  C 64.911 161.868 -119.510 1.00 . A A . 105 TYR CD2  1 1 
        6 13808 1 1 105 TYR CE1  C 63.064 163.453 -118.218 1.00 . A A . 105 TYR CE1  1 1 
        6 13809 1 1 105 TYR CE2  C 65.263 163.136 -119.093 1.00 . A A . 105 TYR CE2  1 1 
        6 13810 1 1 105 TYR CG   C 63.633 161.371 -119.291 1.00 . A A . 105 TYR CG   1 1 
        6 13811 1 1 105 TYR CZ   C 64.337 163.924 -118.449 1.00 . A A . 105 TYR CZ   1 1 
        6 13812 1 1 105 TYR H    H 65.371 158.558 -119.545 1.00 . A A . 105 TYR H    1 1 
        6 13813 1 1 105 TYR HA   H 63.240 159.274 -117.752 1.00 . A A . 105 TYR HA   1 1 
        6 13814 1 1 105 TYR HB2  H 63.826 159.766 -120.643 1.00 . A A . 105 TYR HB2  1 1 
        6 13815 1 1 105 TYR HB3  H 62.192 160.029 -120.053 1.00 . A A . 105 TYR HB3  1 1 
        6 13816 1 1 105 TYR HD1  H 61.719 161.812 -118.459 1.00 . A A . 105 TYR HD1  1 1 
        6 13817 1 1 105 TYR HD2  H 65.636 161.248 -120.015 1.00 . A A . 105 TYR HD2  1 1 
        6 13818 1 1 105 TYR HE1  H 62.336 164.072 -117.713 1.00 . A A . 105 TYR HE1  1 1 
        6 13819 1 1 105 TYR HE2  H 66.262 163.504 -119.273 1.00 . A A . 105 TYR HE2  1 1 
        6 13820 1 1 105 TYR HH   H 64.539 165.276 -117.094 1.00 . A A . 105 TYR HH   1 1 
        6 13821 1 1 105 TYR N    N 64.797 158.367 -118.767 1.00 . A A . 105 TYR N    1 1 
        6 13822 1 1 105 TYR O    O 61.229 158.002 -119.189 1.00 . A A . 105 TYR O    1 1 
        6 13823 1 1 105 TYR OH   O 64.683 165.191 -118.040 1.00 . A A . 105 TYR OH   1 1 
        6 13824 1 1 106 CYS C    C 61.580 155.499 -120.782 1.00 . A A . 106 CYS C    1 1 
        6 13825 1 1 106 CYS CA   C 62.175 155.345 -119.397 1.00 . A A . 106 CYS CA   1 1 
        6 13826 1 1 106 CYS CB   C 61.089 155.050 -118.356 1.00 . A A . 106 CYS CB   1 1 
        6 13827 1 1 106 CYS H    H 63.899 156.416 -118.846 1.00 . A A . 106 CYS H    1 1 
        6 13828 1 1 106 CYS HA   H 62.865 154.512 -119.420 1.00 . A A . 106 CYS HA   1 1 
        6 13829 1 1 106 CYS HB2  H 60.508 155.945 -118.190 1.00 . A A . 106 CYS HB2  1 1 
        6 13830 1 1 106 CYS HB3  H 60.442 154.271 -118.733 1.00 . A A . 106 CYS HB3  1 1 
        6 13831 1 1 106 CYS HG   H 63.062 154.554 -116.821 1.00 . A A . 106 CYS HG   1 1 
        6 13832 1 1 106 CYS N    N 62.943 156.527 -119.050 1.00 . A A . 106 CYS N    1 1 
        6 13833 1 1 106 CYS O    O 60.359 155.474 -120.959 1.00 . A A . 106 CYS O    1 1 
        6 13834 1 1 106 CYS SG   S 61.736 154.508 -116.757 1.00 . A A . 106 CYS SG   1 1 
        6 13835 1 1 107 ILE C    C 61.598 154.439 -123.694 1.00 . A A . 107 ILE C    1 1 
        6 13836 1 1 107 ILE CA   C 61.977 155.810 -123.143 1.00 . A A . 107 ILE CA   1 1 
        6 13837 1 1 107 ILE CB   C 62.996 156.536 -124.070 1.00 . A A . 107 ILE CB   1 1 
        6 13838 1 1 107 ILE CD1  C 62.422 158.765 -122.951 1.00 . A A . 107 ILE CD1  1 1 
        6 13839 1 1 107 ILE CG1  C 62.592 158.004 -124.247 1.00 . A A . 107 ILE CG1  1 1 
        6 13840 1 1 107 ILE CG2  C 63.110 155.869 -125.437 1.00 . A A . 107 ILE CG2  1 1 
        6 13841 1 1 107 ILE H    H 63.420 155.765 -121.560 1.00 . A A . 107 ILE H    1 1 
        6 13842 1 1 107 ILE HA   H 61.078 156.412 -123.114 1.00 . A A . 107 ILE HA   1 1 
        6 13843 1 1 107 ILE HB   H 63.967 156.500 -123.599 1.00 . A A . 107 ILE HB   1 1 
        6 13844 1 1 107 ILE HD11 H 63.355 158.765 -122.407 1.00 . A A . 107 ILE HD11 1 1 
        6 13845 1 1 107 ILE HD12 H 62.130 159.783 -123.166 1.00 . A A . 107 ILE HD12 1 1 
        6 13846 1 1 107 ILE HD13 H 61.658 158.290 -122.353 1.00 . A A . 107 ILE HD13 1 1 
        6 13847 1 1 107 ILE HG12 H 63.354 158.506 -124.820 1.00 . A A . 107 ILE HG12 1 1 
        6 13848 1 1 107 ILE HG13 H 61.657 158.050 -124.784 1.00 . A A . 107 ILE HG13 1 1 
        6 13849 1 1 107 ILE HG21 H 63.837 156.396 -126.037 1.00 . A A . 107 ILE HG21 1 1 
        6 13850 1 1 107 ILE HG22 H 63.424 154.842 -125.312 1.00 . A A . 107 ILE HG22 1 1 
        6 13851 1 1 107 ILE HG23 H 62.151 155.892 -125.932 1.00 . A A . 107 ILE HG23 1 1 
        6 13852 1 1 107 ILE N    N 62.448 155.697 -121.766 1.00 . A A . 107 ILE N    1 1 
        6 13853 1 1 107 ILE O    O 62.420 153.525 -123.771 1.00 . A A . 107 ILE O    1 1 
        6 13854 1 1 108 VAL C    C 59.074 153.397 -125.917 1.00 . A A . 108 VAL C    1 1 
        6 13855 1 1 108 VAL CA   C 59.806 153.076 -124.611 1.00 . A A . 108 VAL CA   1 1 
        6 13856 1 1 108 VAL CB   C 58.861 152.335 -123.632 1.00 . A A . 108 VAL CB   1 1 
        6 13857 1 1 108 VAL CG1  C 57.638 153.180 -123.302 1.00 . A A . 108 VAL CG1  1 1 
        6 13858 1 1 108 VAL CG2  C 58.445 150.980 -124.188 1.00 . A A . 108 VAL CG2  1 1 
        6 13859 1 1 108 VAL H    H 59.703 155.028 -123.820 1.00 . A A . 108 VAL H    1 1 
        6 13860 1 1 108 VAL HA   H 60.645 152.430 -124.830 1.00 . A A . 108 VAL HA   1 1 
        6 13861 1 1 108 VAL HB   H 59.401 152.165 -122.712 1.00 . A A . 108 VAL HB   1 1 
        6 13862 1 1 108 VAL HG11 H 57.000 152.638 -122.619 1.00 . A A . 108 VAL HG11 1 1 
        6 13863 1 1 108 VAL HG12 H 57.954 154.104 -122.841 1.00 . A A . 108 VAL HG12 1 1 
        6 13864 1 1 108 VAL HG13 H 57.094 153.397 -124.209 1.00 . A A . 108 VAL HG13 1 1 
        6 13865 1 1 108 VAL HG21 H 57.752 150.508 -123.507 1.00 . A A . 108 VAL HG21 1 1 
        6 13866 1 1 108 VAL HG22 H 57.971 151.114 -125.149 1.00 . A A . 108 VAL HG22 1 1 
        6 13867 1 1 108 VAL HG23 H 59.319 150.355 -124.301 1.00 . A A . 108 VAL HG23 1 1 
        6 13868 1 1 108 VAL N    N 60.321 154.297 -124.013 1.00 . A A . 108 VAL N    1 1 
        6 13869 1 1 108 VAL O    O 58.912 152.540 -126.786 1.00 . A A . 108 VAL O    1 1 
        6 13870 1 1 109 GLY C    C 57.847 156.579 -127.331 1.00 . A A . 109 GLY C    1 1 
        6 13871 1 1 109 GLY CA   C 57.942 155.072 -127.242 1.00 . A A . 109 GLY CA   1 1 
        6 13872 1 1 109 GLY H    H 58.835 155.299 -125.350 1.00 . A A . 109 GLY H    1 1 
        6 13873 1 1 109 GLY HA2  H 58.459 154.699 -128.115 1.00 . A A . 109 GLY HA2  1 1 
        6 13874 1 1 109 GLY HA3  H 56.944 154.659 -127.220 1.00 . A A . 109 GLY HA3  1 1 
        6 13875 1 1 109 GLY N    N 58.654 154.650 -126.057 1.00 . A A . 109 GLY N    1 1 
        6 13876 1 1 109 GLY O    O 58.320 157.287 -126.440 1.00 . A A . 109 GLY O    1 1 
        6 13877 1 1 110 PHE C    C 55.652 158.802 -129.046 1.00 . A A . 110 PHE C    1 1 
        6 13878 1 1 110 PHE CA   C 57.086 158.500 -128.621 1.00 . A A . 110 PHE CA   1 1 
        6 13879 1 1 110 PHE CB   C 58.069 158.989 -129.693 1.00 . A A . 110 PHE CB   1 1 
        6 13880 1 1 110 PHE CD1  C 60.211 159.740 -128.618 1.00 . A A . 110 PHE CD1  1 1 
        6 13881 1 1 110 PHE CD2  C 60.180 157.623 -129.714 1.00 . A A . 110 PHE CD2  1 1 
        6 13882 1 1 110 PHE CE1  C 61.539 159.553 -128.287 1.00 . A A . 110 PHE CE1  1 1 
        6 13883 1 1 110 PHE CE2  C 61.508 157.430 -129.385 1.00 . A A . 110 PHE CE2  1 1 
        6 13884 1 1 110 PHE CG   C 59.516 158.780 -129.334 1.00 . A A . 110 PHE CG   1 1 
        6 13885 1 1 110 PHE CZ   C 62.188 158.396 -128.671 1.00 . A A . 110 PHE CZ   1 1 
        6 13886 1 1 110 PHE H    H 56.874 156.446 -129.066 1.00 . A A . 110 PHE H    1 1 
        6 13887 1 1 110 PHE HA   H 57.293 159.005 -127.689 1.00 . A A . 110 PHE HA   1 1 
        6 13888 1 1 110 PHE HB2  H 57.877 158.460 -130.614 1.00 . A A . 110 PHE HB2  1 1 
        6 13889 1 1 110 PHE HB3  H 57.917 160.047 -129.854 1.00 . A A . 110 PHE HB3  1 1 
        6 13890 1 1 110 PHE HD1  H 59.704 160.645 -128.317 1.00 . A A . 110 PHE HD1  1 1 
        6 13891 1 1 110 PHE HD2  H 59.649 156.866 -130.274 1.00 . A A . 110 PHE HD2  1 1 
        6 13892 1 1 110 PHE HE1  H 62.069 160.310 -127.728 1.00 . A A . 110 PHE HE1  1 1 
        6 13893 1 1 110 PHE HE2  H 62.013 156.525 -129.687 1.00 . A A . 110 PHE HE2  1 1 
        6 13894 1 1 110 PHE HZ   H 63.227 158.248 -128.413 1.00 . A A . 110 PHE HZ   1 1 
        6 13895 1 1 110 PHE N    N 57.242 157.068 -128.403 1.00 . A A . 110 PHE N    1 1 
        6 13896 1 1 110 PHE O    O 55.002 157.957 -129.663 1.00 . A A . 110 PHE O    1 1 
        6 13897 1 1 111 PRO C    C 55.770 160.925 -126.526 1.00 . A A . 111 PRO C    1 1 
        6 13898 1 1 111 PRO CA   C 55.884 161.042 -128.040 1.00 . A A . 111 PRO CA   1 1 
        6 13899 1 1 111 PRO CB   C 55.231 162.329 -128.539 1.00 . A A . 111 PRO CB   1 1 
        6 13900 1 1 111 PRO CD   C 53.775 160.446 -129.049 1.00 . A A . 111 PRO CD   1 1 
        6 13901 1 1 111 PRO CG   C 53.836 161.953 -128.942 1.00 . A A . 111 PRO CG   1 1 
        6 13902 1 1 111 PRO HA   H 56.926 161.034 -128.320 1.00 . A A . 111 PRO HA   1 1 
        6 13903 1 1 111 PRO HB2  H 55.227 163.061 -127.746 1.00 . A A . 111 PRO HB2  1 1 
        6 13904 1 1 111 PRO HB3  H 55.791 162.710 -129.379 1.00 . A A . 111 PRO HB3  1 1 
        6 13905 1 1 111 PRO HD2  H 53.074 160.049 -128.329 1.00 . A A . 111 PRO HD2  1 1 
        6 13906 1 1 111 PRO HD3  H 53.493 160.152 -130.048 1.00 . A A . 111 PRO HD3  1 1 
        6 13907 1 1 111 PRO HG2  H 53.139 162.298 -128.194 1.00 . A A . 111 PRO HG2  1 1 
        6 13908 1 1 111 PRO HG3  H 53.605 162.402 -129.898 1.00 . A A . 111 PRO HG3  1 1 
        6 13909 1 1 111 PRO N    N 55.140 160.007 -128.740 1.00 . A A . 111 PRO N    1 1 
        6 13910 1 1 111 PRO O    O 54.671 160.838 -125.972 1.00 . A A . 111 PRO O    1 1 
        6 13911 1 1 112 HIS C    C 56.917 162.185 -123.797 1.00 . A A . 112 HIS C    1 1 
        6 13912 1 1 112 HIS CA   C 56.979 160.797 -124.425 1.00 . A A . 112 HIS CA   1 1 
        6 13913 1 1 112 HIS CB   C 58.273 160.068 -124.045 1.00 . A A . 112 HIS CB   1 1 
        6 13914 1 1 112 HIS CD2  C 59.323 159.855 -121.682 1.00 . A A . 112 HIS CD2  1 1 
        6 13915 1 1 112 HIS CE1  C 57.837 158.527 -120.785 1.00 . A A . 112 HIS CE1  1 1 
        6 13916 1 1 112 HIS CG   C 58.369 159.624 -122.615 1.00 . A A . 112 HIS CG   1 1 
        6 13917 1 1 112 HIS H    H 57.749 161.039 -126.375 1.00 . A A . 112 HIS H    1 1 
        6 13918 1 1 112 HIS HA   H 56.128 160.218 -124.098 1.00 . A A . 112 HIS HA   1 1 
        6 13919 1 1 112 HIS HB2  H 58.369 159.188 -124.662 1.00 . A A . 112 HIS HB2  1 1 
        6 13920 1 1 112 HIS HB3  H 59.109 160.723 -124.243 1.00 . A A . 112 HIS HB3  1 1 
        6 13921 1 1 112 HIS HD1  H 56.602 158.472 -122.426 1.00 . A A . 112 HIS HD1  1 1 
        6 13922 1 1 112 HIS HD2  H 60.199 160.474 -121.806 1.00 . A A . 112 HIS HD2  1 1 
        6 13923 1 1 112 HIS HE1  H 57.311 157.897 -120.083 1.00 . A A . 112 HIS HE1  1 1 
        6 13924 1 1 112 HIS HE2  H 59.606 158.906 -119.837 1.00 . A A . 112 HIS HE2  1 1 
        6 13925 1 1 112 HIS N    N 56.917 160.927 -125.870 1.00 . A A . 112 HIS N    1 1 
        6 13926 1 1 112 HIS ND1  N 57.452 158.794 -122.017 1.00 . A A . 112 HIS ND1  1 1 
        6 13927 1 1 112 HIS NE2  N 58.976 159.156 -120.551 1.00 . A A . 112 HIS NE2  1 1 
        6 13928 1 1 112 HIS O    O 57.931 162.872 -123.693 1.00 . A A . 112 HIS O    1 1 
        6 13929 1 1 113 ILE C    C 55.132 163.960 -121.451 1.00 . A A . 113 ILE C    1 1 
        6 13930 1 1 113 ILE CA   C 55.492 163.956 -122.925 1.00 . A A . 113 ILE CA   1 1 
        6 13931 1 1 113 ILE CB   C 54.371 164.656 -123.723 1.00 . A A . 113 ILE CB   1 1 
        6 13932 1 1 113 ILE CD1  C 53.619 165.184 -126.101 1.00 . A A . 113 ILE CD1  1 1 
        6 13933 1 1 113 ILE CG1  C 54.737 164.696 -125.204 1.00 . A A . 113 ILE CG1  1 1 
        6 13934 1 1 113 ILE CG2  C 54.134 166.066 -123.194 1.00 . A A . 113 ILE CG2  1 1 
        6 13935 1 1 113 ILE H    H 54.968 161.962 -123.416 1.00 . A A . 113 ILE H    1 1 
        6 13936 1 1 113 ILE HA   H 56.406 164.515 -123.063 1.00 . A A . 113 ILE HA   1 1 
        6 13937 1 1 113 ILE HB   H 53.460 164.091 -123.598 1.00 . A A . 113 ILE HB   1 1 
        6 13938 1 1 113 ILE HD11 H 53.947 165.162 -127.130 1.00 . A A . 113 ILE HD11 1 1 
        6 13939 1 1 113 ILE HD12 H 52.757 164.543 -125.984 1.00 . A A . 113 ILE HD12 1 1 
        6 13940 1 1 113 ILE HD13 H 53.354 166.195 -125.829 1.00 . A A . 113 ILE HD13 1 1 
        6 13941 1 1 113 ILE HG12 H 55.580 165.357 -125.340 1.00 . A A . 113 ILE HG12 1 1 
        6 13942 1 1 113 ILE HG13 H 55.014 163.703 -125.521 1.00 . A A . 113 ILE HG13 1 1 
        6 13943 1 1 113 ILE HG21 H 55.051 166.633 -123.257 1.00 . A A . 113 ILE HG21 1 1 
        6 13944 1 1 113 ILE HG22 H 53.370 166.548 -123.784 1.00 . A A . 113 ILE HG22 1 1 
        6 13945 1 1 113 ILE HG23 H 53.814 166.013 -122.164 1.00 . A A . 113 ILE HG23 1 1 
        6 13946 1 1 113 ILE N    N 55.719 162.596 -123.402 1.00 . A A . 113 ILE N    1 1 
        6 13947 1 1 113 ILE O    O 54.053 163.523 -121.059 1.00 . A A . 113 ILE O    1 1 
        6 13948 1 1 114 ILE C    C 55.713 165.875 -118.644 1.00 . A A . 114 ILE C    1 1 
        6 13949 1 1 114 ILE CA   C 55.849 164.460 -119.198 1.00 . A A . 114 ILE CA   1 1 
        6 13950 1 1 114 ILE CB   C 57.011 163.737 -118.484 1.00 . A A . 114 ILE CB   1 1 
        6 13951 1 1 114 ILE CD1  C 59.534 163.764 -118.143 1.00 . A A . 114 ILE CD1  1 1 
        6 13952 1 1 114 ILE CG1  C 58.348 164.388 -118.842 1.00 . A A . 114 ILE CG1  1 1 
        6 13953 1 1 114 ILE CG2  C 57.021 162.259 -118.853 1.00 . A A . 114 ILE CG2  1 1 
        6 13954 1 1 114 ILE H    H 56.847 164.870 -121.024 1.00 . A A . 114 ILE H    1 1 
        6 13955 1 1 114 ILE HA   H 54.938 163.917 -118.987 1.00 . A A . 114 ILE HA   1 1 
        6 13956 1 1 114 ILE HB   H 56.854 163.815 -117.419 1.00 . A A . 114 ILE HB   1 1 
        6 13957 1 1 114 ILE HD11 H 59.408 163.853 -117.073 1.00 . A A . 114 ILE HD11 1 1 
        6 13958 1 1 114 ILE HD12 H 59.603 162.720 -118.410 1.00 . A A . 114 ILE HD12 1 1 
        6 13959 1 1 114 ILE HD13 H 60.438 164.274 -118.443 1.00 . A A . 114 ILE HD13 1 1 
        6 13960 1 1 114 ILE HG12 H 58.509 164.301 -119.906 1.00 . A A . 114 ILE HG12 1 1 
        6 13961 1 1 114 ILE HG13 H 58.315 165.433 -118.572 1.00 . A A . 114 ILE HG13 1 1 
        6 13962 1 1 114 ILE HG21 H 57.167 162.154 -119.918 1.00 . A A . 114 ILE HG21 1 1 
        6 13963 1 1 114 ILE HG22 H 57.826 161.763 -118.330 1.00 . A A . 114 ILE HG22 1 1 
        6 13964 1 1 114 ILE HG23 H 56.079 161.811 -118.573 1.00 . A A . 114 ILE HG23 1 1 
        6 13965 1 1 114 ILE N    N 56.036 164.467 -120.639 1.00 . A A . 114 ILE N    1 1 
        6 13966 1 1 114 ILE O    O 56.286 166.823 -119.182 1.00 . A A . 114 ILE O    1 1 
        6 13967 1 1 115 LEU C    C 55.744 167.380 -115.754 1.00 . A A . 115 LEU C    1 1 
        6 13968 1 1 115 LEU CA   C 54.763 167.288 -116.910 1.00 . A A . 115 LEU CA   1 1 
        6 13969 1 1 115 LEU CB   C 53.315 167.435 -116.411 1.00 . A A . 115 LEU CB   1 1 
        6 13970 1 1 115 LEU CD1  C 51.355 168.926 -115.922 1.00 . A A . 115 LEU CD1  1 1 
        6 13971 1 1 115 LEU CD2  C 53.494 169.297 -114.708 1.00 . A A . 115 LEU CD2  1 1 
        6 13972 1 1 115 LEU CG   C 52.870 168.858 -116.026 1.00 . A A . 115 LEU CG   1 1 
        6 13973 1 1 115 LEU H    H 54.505 165.211 -117.202 1.00 . A A . 115 LEU H    1 1 
        6 13974 1 1 115 LEU HA   H 54.980 168.072 -117.622 1.00 . A A . 115 LEU HA   1 1 
        6 13975 1 1 115 LEU HB2  H 52.656 167.077 -117.189 1.00 . A A . 115 LEU HB2  1 1 
        6 13976 1 1 115 LEU HB3  H 53.193 166.801 -115.547 1.00 . A A . 115 LEU HB3  1 1 
        6 13977 1 1 115 LEU HD11 H 51.014 168.234 -115.166 1.00 . A A . 115 LEU HD11 1 1 
        6 13978 1 1 115 LEU HD12 H 51.057 169.929 -115.654 1.00 . A A . 115 LEU HD12 1 1 
        6 13979 1 1 115 LEU HD13 H 50.916 168.663 -116.874 1.00 . A A . 115 LEU HD13 1 1 
        6 13980 1 1 115 LEU HD21 H 54.570 169.242 -114.783 1.00 . A A . 115 LEU HD21 1 1 
        6 13981 1 1 115 LEU HD22 H 53.200 170.314 -114.492 1.00 . A A . 115 LEU HD22 1 1 
        6 13982 1 1 115 LEU HD23 H 53.155 168.649 -113.915 1.00 . A A . 115 LEU HD23 1 1 
        6 13983 1 1 115 LEU HG   H 53.185 169.548 -116.795 1.00 . A A . 115 LEU HG   1 1 
        6 13984 1 1 115 LEU N    N 54.945 166.008 -117.574 1.00 . A A . 115 LEU N    1 1 
        6 13985 1 1 115 LEU O    O 55.630 166.646 -114.772 1.00 . A A . 115 LEU O    1 1 
        6 13986 1 1 116 VAL C    C 57.619 169.671 -114.090 1.00 . A A . 116 VAL C    1 1 
        6 13987 1 1 116 VAL CA   C 57.774 168.393 -114.908 1.00 . A A . 116 VAL CA   1 1 
        6 13988 1 1 116 VAL CB   C 59.147 168.376 -115.611 1.00 . A A . 116 VAL CB   1 1 
        6 13989 1 1 116 VAL CG1  C 60.275 168.591 -114.624 1.00 . A A . 116 VAL CG1  1 1 
        6 13990 1 1 116 VAL CG2  C 59.340 167.067 -116.357 1.00 . A A . 116 VAL CG2  1 1 
        6 13991 1 1 116 VAL H    H 56.714 168.859 -116.672 1.00 . A A . 116 VAL H    1 1 
        6 13992 1 1 116 VAL HA   H 57.722 167.542 -114.244 1.00 . A A . 116 VAL HA   1 1 
        6 13993 1 1 116 VAL HB   H 59.170 169.181 -116.332 1.00 . A A . 116 VAL HB   1 1 
        6 13994 1 1 116 VAL HG11 H 60.256 167.809 -113.879 1.00 . A A . 116 VAL HG11 1 1 
        6 13995 1 1 116 VAL HG12 H 61.220 168.567 -115.146 1.00 . A A . 116 VAL HG12 1 1 
        6 13996 1 1 116 VAL HG13 H 60.154 169.551 -114.141 1.00 . A A . 116 VAL HG13 1 1 
        6 13997 1 1 116 VAL HG21 H 60.320 167.052 -116.810 1.00 . A A . 116 VAL HG21 1 1 
        6 13998 1 1 116 VAL HG22 H 59.250 166.243 -115.665 1.00 . A A . 116 VAL HG22 1 1 
        6 13999 1 1 116 VAL HG23 H 58.587 166.975 -117.125 1.00 . A A . 116 VAL HG23 1 1 
        6 14000 1 1 116 VAL N    N 56.711 168.265 -115.886 1.00 . A A . 116 VAL N    1 1 
        6 14001 1 1 116 VAL O    O 57.370 170.747 -114.640 1.00 . A A . 116 VAL O    1 1 
        6 14002 1 1 117 ASP C    C 58.940 171.554 -112.043 1.00 . A A . 117 ASP C    1 1 
        6 14003 1 1 117 ASP CA   C 57.695 170.675 -111.862 1.00 . A A . 117 ASP CA   1 1 
        6 14004 1 1 117 ASP CB   C 57.597 170.185 -110.405 1.00 . A A . 117 ASP CB   1 1 
        6 14005 1 1 117 ASP CG   C 58.918 170.274 -109.659 1.00 . A A . 117 ASP CG   1 1 
        6 14006 1 1 117 ASP H    H 57.858 168.631 -112.396 1.00 . A A . 117 ASP H    1 1 
        6 14007 1 1 117 ASP HA   H 56.818 171.258 -112.099 1.00 . A A . 117 ASP HA   1 1 
        6 14008 1 1 117 ASP HB2  H 56.871 170.785 -109.880 1.00 . A A . 117 ASP HB2  1 1 
        6 14009 1 1 117 ASP HB3  H 57.273 169.154 -110.402 1.00 . A A . 117 ASP HB3  1 1 
        6 14010 1 1 117 ASP N    N 57.740 169.535 -112.772 1.00 . A A . 117 ASP N    1 1 
        6 14011 1 1 117 ASP O    O 59.928 171.118 -112.639 1.00 . A A . 117 ASP O    1 1 
        6 14012 1 1 117 ASP OD1  O 59.776 169.391 -109.843 1.00 . A A . 117 ASP OD1  1 1 
        6 14013 1 1 117 ASP OD2  O 59.109 171.246 -108.901 1.00 . A A . 117 ASP OD2  1 1 
        6 14014 1 1 118 PRO C    C 61.381 173.141 -111.175 1.00 . A A . 118 PRO C    1 1 
        6 14015 1 1 118 PRO CA   C 60.035 173.740 -111.604 1.00 . A A . 118 PRO CA   1 1 
        6 14016 1 1 118 PRO CB   C 59.624 174.847 -110.634 1.00 . A A . 118 PRO CB   1 1 
        6 14017 1 1 118 PRO CD   C 57.727 173.417 -110.882 1.00 . A A . 118 PRO CD   1 1 
        6 14018 1 1 118 PRO CG   C 58.138 174.850 -110.680 1.00 . A A . 118 PRO CG   1 1 
        6 14019 1 1 118 PRO HA   H 60.137 174.157 -112.595 1.00 . A A . 118 PRO HA   1 1 
        6 14020 1 1 118 PRO HB2  H 59.991 174.619 -109.644 1.00 . A A . 118 PRO HB2  1 1 
        6 14021 1 1 118 PRO HB3  H 60.030 175.792 -110.966 1.00 . A A . 118 PRO HB3  1 1 
        6 14022 1 1 118 PRO HD2  H 57.528 172.946 -109.929 1.00 . A A . 118 PRO HD2  1 1 
        6 14023 1 1 118 PRO HD3  H 56.858 173.361 -111.520 1.00 . A A . 118 PRO HD3  1 1 
        6 14024 1 1 118 PRO HG2  H 57.742 175.226 -109.748 1.00 . A A . 118 PRO HG2  1 1 
        6 14025 1 1 118 PRO HG3  H 57.796 175.456 -111.506 1.00 . A A . 118 PRO HG3  1 1 
        6 14026 1 1 118 PRO N    N 58.902 172.804 -111.535 1.00 . A A . 118 PRO N    1 1 
        6 14027 1 1 118 PRO O    O 62.428 173.543 -111.686 1.00 . A A . 118 PRO O    1 1 
        6 14028 1 1 119 GLU C    C 63.055 170.411 -110.550 1.00 . A A . 119 GLU C    1 1 
        6 14029 1 1 119 GLU CA   C 62.588 171.605 -109.718 1.00 . A A . 119 GLU CA   1 1 
        6 14030 1 1 119 GLU CB   C 62.392 171.164 -108.271 1.00 . A A . 119 GLU CB   1 1 
        6 14031 1 1 119 GLU CD   C 64.816 171.271 -107.631 1.00 . A A . 119 GLU CD   1 1 
        6 14032 1 1 119 GLU CG   C 63.416 171.757 -107.320 1.00 . A A . 119 GLU CG   1 1 
        6 14033 1 1 119 GLU H    H 60.489 171.873 -109.893 1.00 . A A . 119 GLU H    1 1 
        6 14034 1 1 119 GLU HA   H 63.353 172.367 -109.749 1.00 . A A . 119 GLU HA   1 1 
        6 14035 1 1 119 GLU HB2  H 61.404 171.436 -107.942 1.00 . A A . 119 GLU HB2  1 1 
        6 14036 1 1 119 GLU HB3  H 62.484 170.089 -108.228 1.00 . A A . 119 GLU HB3  1 1 
        6 14037 1 1 119 GLU HG2  H 63.394 172.833 -107.408 1.00 . A A . 119 GLU HG2  1 1 
        6 14038 1 1 119 GLU HG3  H 63.164 171.469 -106.310 1.00 . A A . 119 GLU HG3  1 1 
        6 14039 1 1 119 GLU N    N 61.358 172.188 -110.244 1.00 . A A . 119 GLU N    1 1 
        6 14040 1 1 119 GLU O    O 64.087 169.801 -110.255 1.00 . A A . 119 GLU O    1 1 
        6 14041 1 1 119 GLU OE1  O 65.138 170.124 -107.255 1.00 . A A . 119 GLU OE1  1 1 
        6 14042 1 1 119 GLU OE2  O 65.577 172.011 -108.288 1.00 . A A . 119 GLU OE2  1 1 
        6 14043 1 1 120 GLY C    C 62.216 167.625 -111.964 1.00 . A A . 120 GLY C    1 1 
        6 14044 1 1 120 GLY CA   C 62.699 168.980 -112.444 1.00 . A A . 120 GLY CA   1 1 
        6 14045 1 1 120 GLY H    H 61.450 170.537 -111.731 1.00 . A A . 120 GLY H    1 1 
        6 14046 1 1 120 GLY HA2  H 62.298 169.162 -113.429 1.00 . A A . 120 GLY HA2  1 1 
        6 14047 1 1 120 GLY HA3  H 63.778 168.963 -112.504 1.00 . A A . 120 GLY HA3  1 1 
        6 14048 1 1 120 GLY N    N 62.298 170.061 -111.570 1.00 . A A . 120 GLY N    1 1 
        6 14049 1 1 120 GLY O    O 62.862 166.608 -112.205 1.00 . A A . 120 GLY O    1 1 
        6 14050 1 1 121 LYS C    C 59.179 166.112 -111.583 1.00 . A A . 121 LYS C    1 1 
        6 14051 1 1 121 LYS CA   C 60.481 166.364 -110.830 1.00 . A A . 121 LYS CA   1 1 
        6 14052 1 1 121 LYS CB   C 60.252 166.399 -109.319 1.00 . A A . 121 LYS CB   1 1 
        6 14053 1 1 121 LYS CD   C 61.444 166.737 -107.125 1.00 . A A . 121 LYS CD   1 1 
        6 14054 1 1 121 LYS CE   C 62.004 168.140 -107.056 1.00 . A A . 121 LYS CE   1 1 
        6 14055 1 1 121 LYS CG   C 61.535 166.197 -108.533 1.00 . A A . 121 LYS CG   1 1 
        6 14056 1 1 121 LYS H    H 60.660 168.466 -111.019 1.00 . A A . 121 LYS H    1 1 
        6 14057 1 1 121 LYS HA   H 61.170 165.563 -111.059 1.00 . A A . 121 LYS HA   1 1 
        6 14058 1 1 121 LYS HB2  H 59.830 167.357 -109.050 1.00 . A A . 121 LYS HB2  1 1 
        6 14059 1 1 121 LYS HB3  H 59.558 165.617 -109.049 1.00 . A A . 121 LYS HB3  1 1 
        6 14060 1 1 121 LYS HD2  H 60.409 166.754 -106.817 1.00 . A A . 121 LYS HD2  1 1 
        6 14061 1 1 121 LYS HD3  H 62.010 166.102 -106.465 1.00 . A A . 121 LYS HD3  1 1 
        6 14062 1 1 121 LYS HE2  H 61.371 168.793 -107.636 1.00 . A A . 121 LYS HE2  1 1 
        6 14063 1 1 121 LYS HE3  H 62.012 168.458 -106.029 1.00 . A A . 121 LYS HE3  1 1 
        6 14064 1 1 121 LYS HG2  H 61.749 165.149 -108.482 1.00 . A A . 121 LYS HG2  1 1 
        6 14065 1 1 121 LYS HG3  H 62.339 166.701 -109.048 1.00 . A A . 121 LYS HG3  1 1 
        6 14066 1 1 121 LYS HZ1  H 63.386 168.055 -108.622 1.00 . A A . 121 LYS HZ1  1 1 
        6 14067 1 1 121 LYS HZ2  H 63.822 169.138 -107.391 1.00 . A A . 121 LYS HZ2  1 1 
        6 14068 1 1 121 LYS HZ3  H 63.980 167.471 -107.155 1.00 . A A . 121 LYS HZ3  1 1 
        6 14069 1 1 121 LYS N    N 61.093 167.608 -111.267 1.00 . A A . 121 LYS N    1 1 
        6 14070 1 1 121 LYS NZ   N 63.393 168.203 -107.594 1.00 . A A . 121 LYS NZ   1 1 
        6 14071 1 1 121 LYS O    O 58.391 167.030 -111.812 1.00 . A A . 121 LYS O    1 1 
        6 14072 1 1 122 ILE C    C 56.538 164.480 -112.008 1.00 . A A . 122 ILE C    1 1 
        6 14073 1 1 122 ILE CA   C 57.832 164.503 -112.811 1.00 . A A . 122 ILE CA   1 1 
        6 14074 1 1 122 ILE CB   C 58.047 163.128 -113.473 1.00 . A A . 122 ILE CB   1 1 
        6 14075 1 1 122 ILE CD1  C 59.678 161.814 -114.933 1.00 . A A . 122 ILE CD1  1 1 
        6 14076 1 1 122 ILE CG1  C 59.401 163.102 -114.191 1.00 . A A . 122 ILE CG1  1 1 
        6 14077 1 1 122 ILE CG2  C 56.914 162.821 -114.445 1.00 . A A . 122 ILE CG2  1 1 
        6 14078 1 1 122 ILE H    H 59.600 164.164 -111.699 1.00 . A A . 122 ILE H    1 1 
        6 14079 1 1 122 ILE HA   H 57.744 165.243 -113.594 1.00 . A A . 122 ILE HA   1 1 
        6 14080 1 1 122 ILE HB   H 58.037 162.375 -112.698 1.00 . A A . 122 ILE HB   1 1 
        6 14081 1 1 122 ILE HD11 H 59.662 160.988 -114.236 1.00 . A A . 122 ILE HD11 1 1 
        6 14082 1 1 122 ILE HD12 H 58.920 161.663 -115.687 1.00 . A A . 122 ILE HD12 1 1 
        6 14083 1 1 122 ILE HD13 H 60.649 161.870 -115.403 1.00 . A A . 122 ILE HD13 1 1 
        6 14084 1 1 122 ILE HG12 H 59.439 163.908 -114.907 1.00 . A A . 122 ILE HG12 1 1 
        6 14085 1 1 122 ILE HG13 H 60.188 163.240 -113.463 1.00 . A A . 122 ILE HG13 1 1 
        6 14086 1 1 122 ILE HG21 H 55.974 162.815 -113.913 1.00 . A A . 122 ILE HG21 1 1 
        6 14087 1 1 122 ILE HG22 H 56.885 163.579 -115.215 1.00 . A A . 122 ILE HG22 1 1 
        6 14088 1 1 122 ILE HG23 H 57.078 161.855 -114.897 1.00 . A A . 122 ILE HG23 1 1 
        6 14089 1 1 122 ILE N    N 58.969 164.866 -111.979 1.00 . A A . 122 ILE N    1 1 
        6 14090 1 1 122 ILE O    O 56.394 163.708 -111.060 1.00 . A A . 122 ILE O    1 1 
        6 14091 1 1 123 VAL C    C 53.291 164.556 -112.486 1.00 . A A . 123 VAL C    1 1 
        6 14092 1 1 123 VAL CA   C 54.311 165.415 -111.740 1.00 . A A . 123 VAL CA   1 1 
        6 14093 1 1 123 VAL CB   C 53.816 166.877 -111.686 1.00 . A A . 123 VAL CB   1 1 
        6 14094 1 1 123 VAL CG1  C 52.542 166.993 -110.867 1.00 . A A . 123 VAL CG1  1 1 
        6 14095 1 1 123 VAL CG2  C 54.897 167.788 -111.123 1.00 . A A . 123 VAL CG2  1 1 
        6 14096 1 1 123 VAL H    H 55.795 165.934 -113.152 1.00 . A A . 123 VAL H    1 1 
        6 14097 1 1 123 VAL HA   H 54.418 165.048 -110.731 1.00 . A A . 123 VAL HA   1 1 
        6 14098 1 1 123 VAL HB   H 53.596 167.197 -112.693 1.00 . A A . 123 VAL HB   1 1 
        6 14099 1 1 123 VAL HG11 H 52.730 166.654 -109.860 1.00 . A A . 123 VAL HG11 1 1 
        6 14100 1 1 123 VAL HG12 H 52.223 168.024 -110.846 1.00 . A A . 123 VAL HG12 1 1 
        6 14101 1 1 123 VAL HG13 H 51.768 166.386 -111.314 1.00 . A A . 123 VAL HG13 1 1 
        6 14102 1 1 123 VAL HG21 H 55.161 167.461 -110.129 1.00 . A A . 123 VAL HG21 1 1 
        6 14103 1 1 123 VAL HG22 H 55.768 167.748 -111.760 1.00 . A A . 123 VAL HG22 1 1 
        6 14104 1 1 123 VAL HG23 H 54.526 168.802 -111.083 1.00 . A A . 123 VAL HG23 1 1 
        6 14105 1 1 123 VAL N    N 55.605 165.334 -112.396 1.00 . A A . 123 VAL N    1 1 
        6 14106 1 1 123 VAL O    O 52.455 163.891 -111.878 1.00 . A A . 123 VAL O    1 1 
        6 14107 1 1 124 ALA C    C 53.265 163.288 -115.869 1.00 . A A . 124 ALA C    1 1 
        6 14108 1 1 124 ALA CA   C 52.497 163.784 -114.655 1.00 . A A . 124 ALA CA   1 1 
        6 14109 1 1 124 ALA CB   C 51.296 164.616 -115.078 1.00 . A A . 124 ALA CB   1 1 
        6 14110 1 1 124 ALA H    H 54.092 165.101 -114.229 1.00 . A A . 124 ALA H    1 1 
        6 14111 1 1 124 ALA HA   H 52.146 162.935 -114.085 1.00 . A A . 124 ALA HA   1 1 
        6 14112 1 1 124 ALA HB1  H 50.632 164.010 -115.678 1.00 . A A . 124 ALA HB1  1 1 
        6 14113 1 1 124 ALA HB2  H 50.772 164.964 -114.200 1.00 . A A . 124 ALA HB2  1 1 
        6 14114 1 1 124 ALA HB3  H 51.631 165.463 -115.657 1.00 . A A . 124 ALA HB3  1 1 
        6 14115 1 1 124 ALA N    N 53.387 164.564 -113.808 1.00 . A A . 124 ALA N    1 1 
        6 14116 1 1 124 ALA O    O 54.349 163.788 -116.159 1.00 . A A . 124 ALA O    1 1 
        6 14117 1 1 125 LYS C    C 52.491 161.225 -118.788 1.00 . A A . 125 LYS C    1 1 
        6 14118 1 1 125 LYS CA   C 53.436 161.722 -117.703 1.00 . A A . 125 LYS CA   1 1 
        6 14119 1 1 125 LYS CB   C 54.320 160.572 -117.211 1.00 . A A . 125 LYS CB   1 1 
        6 14120 1 1 125 LYS CD   C 54.446 158.333 -116.080 1.00 . A A . 125 LYS CD   1 1 
        6 14121 1 1 125 LYS CE   C 53.805 157.413 -115.055 1.00 . A A . 125 LYS CE   1 1 
        6 14122 1 1 125 LYS CG   C 53.588 159.558 -116.347 1.00 . A A . 125 LYS CG   1 1 
        6 14123 1 1 125 LYS H    H 51.807 162.015 -116.382 1.00 . A A . 125 LYS H    1 1 
        6 14124 1 1 125 LYS HA   H 54.070 162.485 -118.126 1.00 . A A . 125 LYS HA   1 1 
        6 14125 1 1 125 LYS HB2  H 54.727 160.054 -118.067 1.00 . A A . 125 LYS HB2  1 1 
        6 14126 1 1 125 LYS HB3  H 55.132 160.986 -116.630 1.00 . A A . 125 LYS HB3  1 1 
        6 14127 1 1 125 LYS HD2  H 54.576 157.790 -117.004 1.00 . A A . 125 LYS HD2  1 1 
        6 14128 1 1 125 LYS HD3  H 55.410 158.653 -115.711 1.00 . A A . 125 LYS HD3  1 1 
        6 14129 1 1 125 LYS HE2  H 52.779 157.236 -115.339 1.00 . A A . 125 LYS HE2  1 1 
        6 14130 1 1 125 LYS HE3  H 54.342 156.475 -115.046 1.00 . A A . 125 LYS HE3  1 1 
        6 14131 1 1 125 LYS HG2  H 53.334 160.019 -115.404 1.00 . A A . 125 LYS HG2  1 1 
        6 14132 1 1 125 LYS HG3  H 52.685 159.251 -116.854 1.00 . A A . 125 LYS HG3  1 1 
        6 14133 1 1 125 LYS HZ1  H 53.326 157.386 -113.023 1.00 . A A . 125 LYS HZ1  1 1 
        6 14134 1 1 125 LYS HZ2  H 54.821 158.100 -113.363 1.00 . A A . 125 LYS HZ2  1 1 
        6 14135 1 1 125 LYS HZ3  H 53.387 158.939 -113.687 1.00 . A A . 125 LYS HZ3  1 1 
        6 14136 1 1 125 LYS N    N 52.717 162.320 -116.588 1.00 . A A . 125 LYS N    1 1 
        6 14137 1 1 125 LYS NZ   N 53.833 158.001 -113.687 1.00 . A A . 125 LYS NZ   1 1 
        6 14138 1 1 125 LYS O    O 51.375 160.792 -118.501 1.00 . A A . 125 LYS O    1 1 
        6 14139 1 1 126 GLU C    C 50.943 161.555 -121.415 1.00 . A A . 126 GLU C    1 1 
        6 14140 1 1 126 GLU CA   C 52.266 160.827 -121.212 1.00 . A A . 126 GLU CA   1 1 
        6 14141 1 1 126 GLU CB   C 52.073 159.310 -121.140 1.00 . A A . 126 GLU CB   1 1 
        6 14142 1 1 126 GLU CD   C 54.467 158.890 -121.908 1.00 . A A . 126 GLU CD   1 1 
        6 14143 1 1 126 GLU CG   C 53.376 158.553 -120.900 1.00 . A A . 126 GLU CG   1 1 
        6 14144 1 1 126 GLU H    H 53.844 161.739 -120.159 1.00 . A A . 126 GLU H    1 1 
        6 14145 1 1 126 GLU HA   H 52.896 161.047 -122.062 1.00 . A A . 126 GLU HA   1 1 
        6 14146 1 1 126 GLU HB2  H 51.391 159.080 -120.336 1.00 . A A . 126 GLU HB2  1 1 
        6 14147 1 1 126 GLU HB3  H 51.648 158.968 -122.073 1.00 . A A . 126 GLU HB3  1 1 
        6 14148 1 1 126 GLU HG2  H 53.737 158.795 -119.912 1.00 . A A . 126 GLU HG2  1 1 
        6 14149 1 1 126 GLU HG3  H 53.173 157.492 -120.955 1.00 . A A . 126 GLU HG3  1 1 
        6 14150 1 1 126 GLU N    N 52.970 161.313 -120.027 1.00 . A A . 126 GLU N    1 1 
        6 14151 1 1 126 GLU O    O 49.966 160.980 -121.900 1.00 . A A . 126 GLU O    1 1 
        6 14152 1 1 126 GLU OE1  O 54.878 160.069 -121.982 1.00 . A A . 126 GLU OE1  1 1 
        6 14153 1 1 126 GLU OE2  O 54.956 157.973 -122.597 1.00 . A A . 126 GLU OE2  1 1 
        6 14154 1 1 127 LEU C    C 49.498 163.864 -122.759 1.00 . A A . 127 LEU C    1 1 
        6 14155 1 1 127 LEU CA   C 49.784 163.694 -121.272 1.00 . A A . 127 LEU CA   1 1 
        6 14156 1 1 127 LEU CB   C 50.012 165.060 -120.625 1.00 . A A . 127 LEU CB   1 1 
        6 14157 1 1 127 LEU CD1  C 50.533 166.445 -118.611 1.00 . A A . 127 LEU CD1  1 1 
        6 14158 1 1 127 LEU CD2  C 49.194 164.352 -118.355 1.00 . A A . 127 LEU CD2  1 1 
        6 14159 1 1 127 LEU CG   C 50.317 165.033 -119.125 1.00 . A A . 127 LEU CG   1 1 
        6 14160 1 1 127 LEU H    H 51.767 163.228 -120.713 1.00 . A A . 127 LEU H    1 1 
        6 14161 1 1 127 LEU HA   H 48.938 163.214 -120.803 1.00 . A A . 127 LEU HA   1 1 
        6 14162 1 1 127 LEU HB2  H 50.838 165.540 -121.129 1.00 . A A . 127 LEU HB2  1 1 
        6 14163 1 1 127 LEU HB3  H 49.126 165.658 -120.776 1.00 . A A . 127 LEU HB3  1 1 
        6 14164 1 1 127 LEU HD11 H 51.368 166.894 -119.130 1.00 . A A . 127 LEU HD11 1 1 
        6 14165 1 1 127 LEU HD12 H 49.643 167.033 -118.785 1.00 . A A . 127 LEU HD12 1 1 
        6 14166 1 1 127 LEU HD13 H 50.742 166.415 -117.551 1.00 . A A . 127 LEU HD13 1 1 
        6 14167 1 1 127 LEU HD21 H 48.276 164.906 -118.490 1.00 . A A . 127 LEU HD21 1 1 
        6 14168 1 1 127 LEU HD22 H 49.063 163.346 -118.725 1.00 . A A . 127 LEU HD22 1 1 
        6 14169 1 1 127 LEU HD23 H 49.444 164.319 -117.306 1.00 . A A . 127 LEU HD23 1 1 
        6 14170 1 1 127 LEU HG   H 51.227 164.474 -118.960 1.00 . A A . 127 LEU HG   1 1 
        6 14171 1 1 127 LEU N    N 50.949 162.841 -121.084 1.00 . A A . 127 LEU N    1 1 
        6 14172 1 1 127 LEU O    O 50.422 163.983 -123.566 1.00 . A A . 127 LEU O    1 1 
        6 14173 1 1 128 ARG C    C 47.516 165.347 -124.951 1.00 . A A . 128 ARG C    1 1 
        6 14174 1 1 128 ARG CA   C 47.831 163.923 -124.514 1.00 . A A . 128 ARG CA   1 1 
        6 14175 1 1 128 ARG CB   C 46.631 163.007 -124.740 1.00 . A A . 128 ARG CB   1 1 
        6 14176 1 1 128 ARG CD   C 48.202 161.202 -125.552 1.00 . A A . 128 ARG CD   1 1 
        6 14177 1 1 128 ARG CG   C 46.875 161.919 -125.776 1.00 . A A . 128 ARG CG   1 1 
        6 14178 1 1 128 ARG CZ   C 50.602 161.757 -125.839 1.00 . A A . 128 ARG CZ   1 1 
        6 14179 1 1 128 ARG H    H 47.532 163.875 -122.413 1.00 . A A . 128 ARG H    1 1 
        6 14180 1 1 128 ARG HA   H 48.661 163.559 -125.100 1.00 . A A . 128 ARG HA   1 1 
        6 14181 1 1 128 ARG HB2  H 46.377 162.531 -123.805 1.00 . A A . 128 ARG HB2  1 1 
        6 14182 1 1 128 ARG HB3  H 45.795 163.605 -125.068 1.00 . A A . 128 ARG HB3  1 1 
        6 14183 1 1 128 ARG HD2  H 48.385 161.135 -124.490 1.00 . A A . 128 ARG HD2  1 1 
        6 14184 1 1 128 ARG HD3  H 48.134 160.208 -125.969 1.00 . A A . 128 ARG HD3  1 1 
        6 14185 1 1 128 ARG HE   H 49.101 162.527 -126.931 1.00 . A A . 128 ARG HE   1 1 
        6 14186 1 1 128 ARG HG2  H 46.075 161.197 -125.719 1.00 . A A . 128 ARG HG2  1 1 
        6 14187 1 1 128 ARG HG3  H 46.883 162.372 -126.755 1.00 . A A . 128 ARG HG3  1 1 
        6 14188 1 1 128 ARG HH11 H 50.232 160.527 -124.269 1.00 . A A . 128 ARG HH11 1 1 
        6 14189 1 1 128 ARG HH12 H 51.902 160.883 -124.552 1.00 . A A . 128 ARG HH12 1 1 
        6 14190 1 1 128 ARG HH21 H 51.286 162.996 -127.302 1.00 . A A . 128 ARG HH21 1 1 
        6 14191 1 1 128 ARG HH22 H 52.507 162.297 -126.267 1.00 . A A . 128 ARG HH22 1 1 
        6 14192 1 1 128 ARG N    N 48.227 163.879 -123.114 1.00 . A A . 128 ARG N    1 1 
        6 14193 1 1 128 ARG NE   N 49.322 161.907 -126.183 1.00 . A A . 128 ARG NE   1 1 
        6 14194 1 1 128 ARG NH1  N 50.939 160.993 -124.803 1.00 . A A . 128 ARG NH1  1 1 
        6 14195 1 1 128 ARG NH2  N 51.543 162.395 -126.519 1.00 . A A . 128 ARG NH2  1 1 
        6 14196 1 1 128 ARG O    O 47.366 166.226 -124.115 1.00 . A A . 128 ARG O    1 1 
        6 14197 1 1 129 GLY C    C 46.287 167.780 -126.065 1.00 . A A . 129 GLY C    1 1 
        6 14198 1 1 129 GLY CA   C 47.203 166.864 -126.859 1.00 . A A . 129 GLY CA   1 1 
        6 14199 1 1 129 GLY H    H 47.546 164.771 -126.868 1.00 . A A . 129 GLY H    1 1 
        6 14200 1 1 129 GLY HA2  H 48.156 167.355 -126.975 1.00 . A A . 129 GLY HA2  1 1 
        6 14201 1 1 129 GLY HA3  H 46.772 166.721 -127.838 1.00 . A A . 129 GLY HA3  1 1 
        6 14202 1 1 129 GLY N    N 47.425 165.547 -126.268 1.00 . A A . 129 GLY N    1 1 
        6 14203 1 1 129 GLY O    O 46.745 168.752 -125.465 1.00 . A A . 129 GLY O    1 1 
        6 14204 1 1 130 ASP C    C 44.176 168.108 -123.855 1.00 . A A . 130 ASP C    1 1 
        6 14205 1 1 130 ASP CA   C 44.035 168.313 -125.350 1.00 . A A . 130 ASP CA   1 1 
        6 14206 1 1 130 ASP CB   C 42.608 167.982 -125.775 1.00 . A A . 130 ASP CB   1 1 
        6 14207 1 1 130 ASP CG   C 42.268 166.519 -125.581 1.00 . A A . 130 ASP CG   1 1 
        6 14208 1 1 130 ASP H    H 44.680 166.693 -126.557 1.00 . A A . 130 ASP H    1 1 
        6 14209 1 1 130 ASP HA   H 44.243 169.347 -125.582 1.00 . A A . 130 ASP HA   1 1 
        6 14210 1 1 130 ASP HB2  H 41.928 168.567 -125.178 1.00 . A A . 130 ASP HB2  1 1 
        6 14211 1 1 130 ASP HB3  H 42.476 168.232 -126.814 1.00 . A A . 130 ASP HB3  1 1 
        6 14212 1 1 130 ASP N    N 44.998 167.488 -126.070 1.00 . A A . 130 ASP N    1 1 
        6 14213 1 1 130 ASP O    O 44.038 169.047 -123.076 1.00 . A A . 130 ASP O    1 1 
        6 14214 1 1 130 ASP OD1  O 42.834 165.678 -126.317 1.00 . A A . 130 ASP OD1  1 1 
        6 14215 1 1 130 ASP OD2  O 41.452 166.212 -124.690 1.00 . A A . 130 ASP OD2  1 1 
        6 14216 1 1 131 ASP C    C 45.610 167.367 -121.334 1.00 . A A . 131 ASP C    1 1 
        6 14217 1 1 131 ASP CA   C 44.597 166.496 -122.071 1.00 . A A . 131 ASP CA   1 1 
        6 14218 1 1 131 ASP CB   C 44.985 165.020 -121.970 1.00 . A A . 131 ASP CB   1 1 
        6 14219 1 1 131 ASP CG   C 45.610 164.661 -120.638 1.00 . A A . 131 ASP CG   1 1 
        6 14220 1 1 131 ASP H    H 44.625 166.196 -124.167 1.00 . A A . 131 ASP H    1 1 
        6 14221 1 1 131 ASP HA   H 43.629 166.632 -121.610 1.00 . A A . 131 ASP HA   1 1 
        6 14222 1 1 131 ASP HB2  H 44.102 164.416 -122.104 1.00 . A A . 131 ASP HB2  1 1 
        6 14223 1 1 131 ASP HB3  H 45.694 164.788 -122.752 1.00 . A A . 131 ASP HB3  1 1 
        6 14224 1 1 131 ASP N    N 44.477 166.877 -123.475 1.00 . A A . 131 ASP N    1 1 
        6 14225 1 1 131 ASP O    O 45.330 167.876 -120.245 1.00 . A A . 131 ASP O    1 1 
        6 14226 1 1 131 ASP OD1  O 44.940 164.814 -119.597 1.00 . A A . 131 ASP OD1  1 1 
        6 14227 1 1 131 ASP OD2  O 46.777 164.219 -120.644 1.00 . A A . 131 ASP OD2  1 1 
        6 14228 1 1 132 LEU C    C 47.376 169.816 -121.198 1.00 . A A . 132 LEU C    1 1 
        6 14229 1 1 132 LEU CA   C 47.814 168.365 -121.312 1.00 . A A . 132 LEU CA   1 1 
        6 14230 1 1 132 LEU CB   C 49.158 168.232 -122.055 1.00 . A A . 132 LEU CB   1 1 
        6 14231 1 1 132 LEU CD1  C 49.453 170.093 -123.738 1.00 . A A . 132 LEU CD1  1 1 
        6 14232 1 1 132 LEU CD2  C 50.211 167.772 -124.277 1.00 . A A . 132 LEU CD2  1 1 
        6 14233 1 1 132 LEU CG   C 49.175 168.608 -123.542 1.00 . A A . 132 LEU CG   1 1 
        6 14234 1 1 132 LEU H    H 46.921 167.182 -122.834 1.00 . A A . 132 LEU H    1 1 
        6 14235 1 1 132 LEU HA   H 47.940 167.980 -120.310 1.00 . A A . 132 LEU HA   1 1 
        6 14236 1 1 132 LEU HB2  H 49.878 168.857 -121.551 1.00 . A A . 132 LEU HB2  1 1 
        6 14237 1 1 132 LEU HB3  H 49.483 167.206 -121.967 1.00 . A A . 132 LEU HB3  1 1 
        6 14238 1 1 132 LEU HD11 H 50.405 170.343 -123.293 1.00 . A A . 132 LEU HD11 1 1 
        6 14239 1 1 132 LEU HD12 H 49.478 170.318 -124.793 1.00 . A A . 132 LEU HD12 1 1 
        6 14240 1 1 132 LEU HD13 H 48.672 170.671 -123.264 1.00 . A A . 132 LEU HD13 1 1 
        6 14241 1 1 132 LEU HD21 H 51.189 167.954 -123.853 1.00 . A A . 132 LEU HD21 1 1 
        6 14242 1 1 132 LEU HD22 H 49.966 166.725 -124.178 1.00 . A A . 132 LEU HD22 1 1 
        6 14243 1 1 132 LEU HD23 H 50.217 168.042 -125.323 1.00 . A A . 132 LEU HD23 1 1 
        6 14244 1 1 132 LEU HG   H 48.208 168.392 -123.972 1.00 . A A . 132 LEU HG   1 1 
        6 14245 1 1 132 LEU N    N 46.770 167.573 -121.941 1.00 . A A . 132 LEU N    1 1 
        6 14246 1 1 132 LEU O    O 47.617 170.462 -120.185 1.00 . A A . 132 LEU O    1 1 
        6 14247 1 1 133 TYR C    C 45.123 171.816 -121.111 1.00 . A A . 133 TYR C    1 1 
        6 14248 1 1 133 TYR CA   C 46.182 171.674 -122.195 1.00 . A A . 133 TYR CA   1 1 
        6 14249 1 1 133 TYR CB   C 45.592 172.066 -123.552 1.00 . A A . 133 TYR CB   1 1 
        6 14250 1 1 133 TYR CD1  C 45.686 174.590 -123.584 1.00 . A A . 133 TYR CD1  1 1 
        6 14251 1 1 133 TYR CD2  C 43.547 173.542 -123.459 1.00 . A A . 133 TYR CD2  1 1 
        6 14252 1 1 133 TYR CE1  C 45.083 175.832 -123.557 1.00 . A A . 133 TYR CE1  1 1 
        6 14253 1 1 133 TYR CE2  C 42.938 174.781 -123.432 1.00 . A A . 133 TYR CE2  1 1 
        6 14254 1 1 133 TYR CG   C 44.930 173.426 -123.536 1.00 . A A . 133 TYR CG   1 1 
        6 14255 1 1 133 TYR CZ   C 43.711 175.920 -123.480 1.00 . A A . 133 TYR CZ   1 1 
        6 14256 1 1 133 TYR H    H 46.530 169.747 -123.007 1.00 . A A . 133 TYR H    1 1 
        6 14257 1 1 133 TYR HA   H 47.006 172.332 -121.965 1.00 . A A . 133 TYR HA   1 1 
        6 14258 1 1 133 TYR HB2  H 46.380 172.086 -124.290 1.00 . A A . 133 TYR HB2  1 1 
        6 14259 1 1 133 TYR HB3  H 44.850 171.335 -123.840 1.00 . A A . 133 TYR HB3  1 1 
        6 14260 1 1 133 TYR HD1  H 46.762 174.515 -123.646 1.00 . A A . 133 TYR HD1  1 1 
        6 14261 1 1 133 TYR HD2  H 42.946 172.646 -123.420 1.00 . A A . 133 TYR HD2  1 1 
        6 14262 1 1 133 TYR HE1  H 45.687 176.725 -123.596 1.00 . A A . 133 TYR HE1  1 1 
        6 14263 1 1 133 TYR HE2  H 41.863 174.852 -123.373 1.00 . A A . 133 TYR HE2  1 1 
        6 14264 1 1 133 TYR HH   H 42.560 177.222 -122.641 1.00 . A A . 133 TYR HH   1 1 
        6 14265 1 1 133 TYR N    N 46.694 170.312 -122.221 1.00 . A A . 133 TYR N    1 1 
        6 14266 1 1 133 TYR O    O 45.193 172.716 -120.274 1.00 . A A . 133 TYR O    1 1 
        6 14267 1 1 133 TYR OH   O 43.106 177.156 -123.456 1.00 . A A . 133 TYR OH   1 1 
        6 14268 1 1 134 ASN C    C 43.594 170.836 -118.740 1.00 . A A . 134 ASN C    1 1 
        6 14269 1 1 134 ASN CA   C 43.060 170.909 -120.166 1.00 . A A . 134 ASN CA   1 1 
        6 14270 1 1 134 ASN CB   C 42.117 169.732 -120.445 1.00 . A A . 134 ASN CB   1 1 
        6 14271 1 1 134 ASN CG   C 41.315 169.920 -121.724 1.00 . A A . 134 ASN CG   1 1 
        6 14272 1 1 134 ASN H    H 44.178 170.204 -121.821 1.00 . A A . 134 ASN H    1 1 
        6 14273 1 1 134 ASN HA   H 42.515 171.832 -120.287 1.00 . A A . 134 ASN HA   1 1 
        6 14274 1 1 134 ASN HB2  H 42.700 168.827 -120.540 1.00 . A A . 134 ASN HB2  1 1 
        6 14275 1 1 134 ASN HB3  H 41.428 169.627 -119.622 1.00 . A A . 134 ASN HB3  1 1 
        6 14276 1 1 134 ASN HD21 H 41.465 167.983 -122.160 1.00 . A A . 134 ASN HD21 1 1 
        6 14277 1 1 134 ASN HD22 H 40.583 168.941 -123.289 1.00 . A A . 134 ASN HD22 1 1 
        6 14278 1 1 134 ASN N    N 44.156 170.907 -121.128 1.00 . A A . 134 ASN N    1 1 
        6 14279 1 1 134 ASN ND2  N 41.099 168.840 -122.463 1.00 . A A . 134 ASN ND2  1 1 
        6 14280 1 1 134 ASN O    O 43.118 171.536 -117.846 1.00 . A A . 134 ASN O    1 1 
        6 14281 1 1 134 ASN OD1  O 40.918 171.033 -122.061 1.00 . A A . 134 ASN OD1  1 1 
        6 14282 1 1 135 THR C    C 46.021 171.112 -116.862 1.00 . A A . 135 THR C    1 1 
        6 14283 1 1 135 THR CA   C 45.224 169.858 -117.236 1.00 . A A . 135 THR CA   1 1 
        6 14284 1 1 135 THR CB   C 46.128 168.607 -117.199 1.00 . A A . 135 THR CB   1 1 
        6 14285 1 1 135 THR CG2  C 46.939 168.538 -115.913 1.00 . A A . 135 THR CG2  1 1 
        6 14286 1 1 135 THR H    H 44.912 169.437 -119.282 1.00 . A A . 135 THR H    1 1 
        6 14287 1 1 135 THR HA   H 44.438 169.722 -116.505 1.00 . A A . 135 THR HA   1 1 
        6 14288 1 1 135 THR HB   H 46.808 168.647 -118.038 1.00 . A A . 135 THR HB   1 1 
        6 14289 1 1 135 THR HG1  H 45.448 167.022 -118.181 1.00 . A A . 135 THR HG1  1 1 
        6 14290 1 1 135 THR HG21 H 47.571 169.410 -115.840 1.00 . A A . 135 THR HG21 1 1 
        6 14291 1 1 135 THR HG22 H 46.269 168.507 -115.066 1.00 . A A . 135 THR HG22 1 1 
        6 14292 1 1 135 THR HG23 H 47.551 167.647 -115.920 1.00 . A A . 135 THR HG23 1 1 
        6 14293 1 1 135 THR N    N 44.594 169.995 -118.536 1.00 . A A . 135 THR N    1 1 
        6 14294 1 1 135 THR O    O 45.885 171.632 -115.747 1.00 . A A . 135 THR O    1 1 
        6 14295 1 1 135 THR OG1  O 45.314 167.434 -117.311 1.00 . A A . 135 THR OG1  1 1 
        6 14296 1 1 136 VAL C    C 46.817 174.030 -117.285 1.00 . A A . 136 VAL C    1 1 
        6 14297 1 1 136 VAL CA   C 47.662 172.784 -117.537 1.00 . A A . 136 VAL CA   1 1 
        6 14298 1 1 136 VAL CB   C 48.665 173.050 -118.686 1.00 . A A . 136 VAL CB   1 1 
        6 14299 1 1 136 VAL CG1  C 49.330 174.412 -118.533 1.00 . A A . 136 VAL CG1  1 1 
        6 14300 1 1 136 VAL CG2  C 49.726 171.960 -118.723 1.00 . A A . 136 VAL CG2  1 1 
        6 14301 1 1 136 VAL H    H 46.867 171.183 -118.683 1.00 . A A . 136 VAL H    1 1 
        6 14302 1 1 136 VAL HA   H 48.233 172.579 -116.643 1.00 . A A . 136 VAL HA   1 1 
        6 14303 1 1 136 VAL HB   H 48.129 173.035 -119.622 1.00 . A A . 136 VAL HB   1 1 
        6 14304 1 1 136 VAL HG11 H 50.046 174.555 -119.328 1.00 . A A . 136 VAL HG11 1 1 
        6 14305 1 1 136 VAL HG12 H 48.579 175.187 -118.582 1.00 . A A . 136 VAL HG12 1 1 
        6 14306 1 1 136 VAL HG13 H 49.835 174.462 -117.579 1.00 . A A . 136 VAL HG13 1 1 
        6 14307 1 1 136 VAL HG21 H 50.403 172.144 -119.544 1.00 . A A . 136 VAL HG21 1 1 
        6 14308 1 1 136 VAL HG22 H 50.278 171.964 -117.795 1.00 . A A . 136 VAL HG22 1 1 
        6 14309 1 1 136 VAL HG23 H 49.251 171.000 -118.857 1.00 . A A . 136 VAL HG23 1 1 
        6 14310 1 1 136 VAL N    N 46.829 171.612 -117.796 1.00 . A A . 136 VAL N    1 1 
        6 14311 1 1 136 VAL O    O 47.096 174.783 -116.351 1.00 . A A . 136 VAL O    1 1 
        6 14312 1 1 137 GLU C    C 44.212 175.284 -116.545 1.00 . A A . 137 GLU C    1 1 
        6 14313 1 1 137 GLU CA   C 44.911 175.402 -117.892 1.00 . A A . 137 GLU CA   1 1 
        6 14314 1 1 137 GLU CB   C 43.867 175.547 -119.006 1.00 . A A . 137 GLU CB   1 1 
        6 14315 1 1 137 GLU CD   C 42.090 177.164 -119.873 1.00 . A A . 137 GLU CD   1 1 
        6 14316 1 1 137 GLU CG   C 43.439 176.995 -119.205 1.00 . A A . 137 GLU CG   1 1 
        6 14317 1 1 137 GLU H    H 45.593 173.620 -118.832 1.00 . A A . 137 GLU H    1 1 
        6 14318 1 1 137 GLU HA   H 45.538 176.282 -117.878 1.00 . A A . 137 GLU HA   1 1 
        6 14319 1 1 137 GLU HB2  H 44.284 175.180 -119.932 1.00 . A A . 137 GLU HB2  1 1 
        6 14320 1 1 137 GLU HB3  H 42.994 174.965 -118.753 1.00 . A A . 137 GLU HB3  1 1 
        6 14321 1 1 137 GLU HG2  H 43.398 177.474 -118.240 1.00 . A A . 137 GLU HG2  1 1 
        6 14322 1 1 137 GLU HG3  H 44.185 177.489 -119.811 1.00 . A A . 137 GLU HG3  1 1 
        6 14323 1 1 137 GLU N    N 45.777 174.245 -118.091 1.00 . A A . 137 GLU N    1 1 
        6 14324 1 1 137 GLU O    O 44.068 176.262 -115.818 1.00 . A A . 137 GLU O    1 1 
        6 14325 1 1 137 GLU OE1  O 41.998 176.959 -121.100 1.00 . A A . 137 GLU OE1  1 1 
        6 14326 1 1 137 GLU OE2  O 41.130 177.545 -119.165 1.00 . A A . 137 GLU OE2  1 1 
        6 14327 1 1 138 LYS C    C 44.073 174.188 -113.758 1.00 . A A . 138 LYS C    1 1 
        6 14328 1 1 138 LYS CA   C 43.172 173.786 -114.931 1.00 . A A . 138 LYS CA   1 1 
        6 14329 1 1 138 LYS CB   C 42.808 172.300 -114.855 1.00 . A A . 138 LYS CB   1 1 
        6 14330 1 1 138 LYS CD   C 41.777 170.411 -113.552 1.00 . A A . 138 LYS CD   1 1 
        6 14331 1 1 138 LYS CE   C 42.801 169.461 -114.162 1.00 . A A . 138 LYS CE   1 1 
        6 14332 1 1 138 LYS CG   C 42.285 171.846 -113.501 1.00 . A A . 138 LYS CG   1 1 
        6 14333 1 1 138 LYS H    H 43.930 173.334 -116.853 1.00 . A A . 138 LYS H    1 1 
        6 14334 1 1 138 LYS HA   H 42.264 174.369 -114.883 1.00 . A A . 138 LYS HA   1 1 
        6 14335 1 1 138 LYS HB2  H 42.049 172.091 -115.593 1.00 . A A . 138 LYS HB2  1 1 
        6 14336 1 1 138 LYS HB3  H 43.688 171.718 -115.088 1.00 . A A . 138 LYS HB3  1 1 
        6 14337 1 1 138 LYS HD2  H 41.556 170.084 -112.547 1.00 . A A . 138 LYS HD2  1 1 
        6 14338 1 1 138 LYS HD3  H 40.875 170.382 -114.145 1.00 . A A . 138 LYS HD3  1 1 
        6 14339 1 1 138 LYS HE2  H 42.402 168.458 -114.135 1.00 . A A . 138 LYS HE2  1 1 
        6 14340 1 1 138 LYS HE3  H 42.973 169.752 -115.188 1.00 . A A . 138 LYS HE3  1 1 
        6 14341 1 1 138 LYS HG2  H 43.085 171.909 -112.777 1.00 . A A . 138 LYS HG2  1 1 
        6 14342 1 1 138 LYS HG3  H 41.476 172.496 -113.204 1.00 . A A . 138 LYS HG3  1 1 
        6 14343 1 1 138 LYS HZ1  H 44.534 170.424 -113.508 1.00 . A A . 138 LYS HZ1  1 1 
        6 14344 1 1 138 LYS HZ2  H 43.943 169.266 -112.424 1.00 . A A . 138 LYS HZ2  1 1 
        6 14345 1 1 138 LYS HZ3  H 44.745 168.776 -113.830 1.00 . A A . 138 LYS HZ3  1 1 
        6 14346 1 1 138 LYS N    N 43.809 174.066 -116.210 1.00 . A A . 138 LYS N    1 1 
        6 14347 1 1 138 LYS NZ   N 44.096 169.483 -113.430 1.00 . A A . 138 LYS NZ   1 1 
        6 14348 1 1 138 LYS O    O 43.583 174.599 -112.708 1.00 . A A . 138 LYS O    1 1 
        6 14349 1 1 139 PHE C    C 46.723 175.933 -112.985 1.00 . A A . 139 PHE C    1 1 
        6 14350 1 1 139 PHE CA   C 46.332 174.453 -112.890 1.00 . A A . 139 PHE CA   1 1 
        6 14351 1 1 139 PHE CB   C 47.592 173.583 -112.936 1.00 . A A . 139 PHE CB   1 1 
        6 14352 1 1 139 PHE CD1  C 46.998 172.013 -111.072 1.00 . A A . 139 PHE CD1  1 1 
        6 14353 1 1 139 PHE CD2  C 47.607 171.084 -113.180 1.00 . A A . 139 PHE CD2  1 1 
        6 14354 1 1 139 PHE CE1  C 46.821 170.743 -110.558 1.00 . A A . 139 PHE CE1  1 1 
        6 14355 1 1 139 PHE CE2  C 47.431 169.811 -112.672 1.00 . A A . 139 PHE CE2  1 1 
        6 14356 1 1 139 PHE CG   C 47.392 172.199 -112.388 1.00 . A A . 139 PHE CG   1 1 
        6 14357 1 1 139 PHE CZ   C 47.037 169.641 -111.359 1.00 . A A . 139 PHE CZ   1 1 
        6 14358 1 1 139 PHE H    H 45.725 173.688 -114.780 1.00 . A A . 139 PHE H    1 1 
        6 14359 1 1 139 PHE HA   H 45.843 174.293 -111.941 1.00 . A A . 139 PHE HA   1 1 
        6 14360 1 1 139 PHE HB2  H 47.918 173.490 -113.961 1.00 . A A . 139 PHE HB2  1 1 
        6 14361 1 1 139 PHE HB3  H 48.369 174.062 -112.359 1.00 . A A . 139 PHE HB3  1 1 
        6 14362 1 1 139 PHE HD1  H 46.827 172.875 -110.443 1.00 . A A . 139 PHE HD1  1 1 
        6 14363 1 1 139 PHE HD2  H 47.914 171.216 -114.207 1.00 . A A . 139 PHE HD2  1 1 
        6 14364 1 1 139 PHE HE1  H 46.514 170.612 -109.531 1.00 . A A . 139 PHE HE1  1 1 
        6 14365 1 1 139 PHE HE2  H 47.601 168.950 -113.301 1.00 . A A . 139 PHE HE2  1 1 
        6 14366 1 1 139 PHE HZ   H 46.900 168.646 -110.960 1.00 . A A . 139 PHE HZ   1 1 
        6 14367 1 1 139 PHE N    N 45.385 174.058 -113.934 1.00 . A A . 139 PHE N    1 1 
        6 14368 1 1 139 PHE O    O 46.456 176.707 -112.069 1.00 . A A . 139 PHE O    1 1 
        6 14369 1 1 140 VAL C    C 46.870 178.736 -114.379 1.00 . A A . 140 VAL C    1 1 
        6 14370 1 1 140 VAL CA   C 47.937 177.650 -114.230 1.00 . A A . 140 VAL CA   1 1 
        6 14371 1 1 140 VAL CB   C 48.905 177.717 -115.434 1.00 . A A . 140 VAL CB   1 1 
        6 14372 1 1 140 VAL CG1  C 49.594 179.072 -115.505 1.00 . A A . 140 VAL CG1  1 1 
        6 14373 1 1 140 VAL CG2  C 49.933 176.598 -115.359 1.00 . A A . 140 VAL CG2  1 1 
        6 14374 1 1 140 VAL H    H 47.394 175.693 -114.856 1.00 . A A . 140 VAL H    1 1 
        6 14375 1 1 140 VAL HA   H 48.506 177.846 -113.333 1.00 . A A . 140 VAL HA   1 1 
        6 14376 1 1 140 VAL HB   H 48.330 177.585 -116.340 1.00 . A A . 140 VAL HB   1 1 
        6 14377 1 1 140 VAL HG11 H 50.159 179.238 -114.599 1.00 . A A . 140 VAL HG11 1 1 
        6 14378 1 1 140 VAL HG12 H 50.264 179.093 -116.353 1.00 . A A . 140 VAL HG12 1 1 
        6 14379 1 1 140 VAL HG13 H 48.852 179.849 -115.613 1.00 . A A . 140 VAL HG13 1 1 
        6 14380 1 1 140 VAL HG21 H 50.586 176.653 -116.218 1.00 . A A . 140 VAL HG21 1 1 
        6 14381 1 1 140 VAL HG22 H 50.518 176.706 -114.457 1.00 . A A . 140 VAL HG22 1 1 
        6 14382 1 1 140 VAL HG23 H 49.428 175.644 -115.350 1.00 . A A . 140 VAL HG23 1 1 
        6 14383 1 1 140 VAL N    N 47.341 176.318 -114.099 1.00 . A A . 140 VAL N    1 1 
        6 14384 1 1 140 VAL O    O 46.991 179.825 -113.812 1.00 . A A . 140 VAL O    1 1 
        6 14385 1 1 141 ASN C    C 43.756 179.228 -114.172 1.00 . A A . 141 ASN C    1 1 
        6 14386 1 1 141 ASN CA   C 44.737 179.386 -115.328 1.00 . A A . 141 ASN CA   1 1 
        6 14387 1 1 141 ASN CB   C 44.053 179.145 -116.676 1.00 . A A . 141 ASN CB   1 1 
        6 14388 1 1 141 ASN CG   C 43.054 180.221 -117.054 1.00 . A A . 141 ASN CG   1 1 
        6 14389 1 1 141 ASN H    H 45.795 177.571 -115.591 1.00 . A A . 141 ASN H    1 1 
        6 14390 1 1 141 ASN HA   H 45.147 180.386 -115.308 1.00 . A A . 141 ASN HA   1 1 
        6 14391 1 1 141 ASN HB2  H 44.806 179.099 -117.448 1.00 . A A . 141 ASN HB2  1 1 
        6 14392 1 1 141 ASN HB3  H 43.533 178.198 -116.634 1.00 . A A . 141 ASN HB3  1 1 
        6 14393 1 1 141 ASN HD21 H 42.074 178.932 -118.223 1.00 . A A . 141 ASN HD21 1 1 
        6 14394 1 1 141 ASN HD22 H 41.455 180.547 -118.178 1.00 . A A . 141 ASN HD22 1 1 
        6 14395 1 1 141 ASN N    N 45.833 178.444 -115.147 1.00 . A A . 141 ASN N    1 1 
        6 14396 1 1 141 ASN ND2  N 42.095 179.867 -117.896 1.00 . A A . 141 ASN ND2  1 1 
        6 14397 1 1 141 ASN O    O 43.126 180.189 -113.728 1.00 . A A . 141 ASN O    1 1 
        6 14398 1 1 141 ASN OD1  O 43.153 181.367 -116.613 1.00 . A A . 141 ASN OD1  1 1 
        6 14399 1 1 142 GLY C    C 41.399 177.723 -112.683 1.00 . A A . 142 GLY C    1 1 
        6 14400 1 1 142 GLY CA   C 42.899 177.715 -112.480 1.00 . A A . 142 GLY CA   1 1 
        6 14401 1 1 142 GLY H    H 44.075 177.256 -114.173 1.00 . A A . 142 GLY H    1 1 
        6 14402 1 1 142 GLY HA2  H 43.192 176.745 -112.110 1.00 . A A . 142 GLY HA2  1 1 
        6 14403 1 1 142 GLY HA3  H 43.154 178.458 -111.738 1.00 . A A . 142 GLY HA3  1 1 
        6 14404 1 1 142 GLY N    N 43.646 177.995 -113.689 1.00 . A A . 142 GLY N    1 1 
        6 14405 1 1 142 GLY O    O 40.898 178.163 -113.715 1.00 . A A . 142 GLY O    1 1 
        6 14406 1 1 143 ALA C    C 38.745 178.519 -110.968 1.00 . A A . 143 ALA C    1 1 
        6 14407 1 1 143 ALA CA   C 39.225 177.276 -111.705 1.00 . A A . 143 ALA CA   1 1 
        6 14408 1 1 143 ALA CB   C 38.641 176.021 -111.074 1.00 . A A . 143 ALA CB   1 1 
        6 14409 1 1 143 ALA H    H 41.135 176.793 -110.938 1.00 . A A . 143 ALA H    1 1 
        6 14410 1 1 143 ALA HA   H 38.898 177.326 -112.733 1.00 . A A . 143 ALA HA   1 1 
        6 14411 1 1 143 ALA HB1  H 39.012 175.151 -111.596 1.00 . A A . 143 ALA HB1  1 1 
        6 14412 1 1 143 ALA HB2  H 38.933 175.970 -110.036 1.00 . A A . 143 ALA HB2  1 1 
        6 14413 1 1 143 ALA HB3  H 37.564 176.050 -111.144 1.00 . A A . 143 ALA HB3  1 1 
        6 14414 1 1 143 ALA N    N 40.678 177.223 -111.692 1.00 . A A . 143 ALA N    1 1 
        6 14415 1 1 143 ALA O    O 37.558 178.851 -110.985 1.00 . A A . 143 ALA O    1 1 
        6 14416 1 1 144 LYS C    C 38.707 181.464 -110.375 1.00 . A A . 144 LYS C    1 1 
        6 14417 1 1 144 LYS CA   C 39.421 180.399 -109.552 1.00 . A A . 144 LYS CA   1 1 
        6 14418 1 1 144 LYS CB   C 40.730 180.967 -108.990 1.00 . A A . 144 LYS CB   1 1 
        6 14419 1 1 144 LYS CD   C 39.744 182.063 -106.941 1.00 . A A . 144 LYS CD   1 1 
        6 14420 1 1 144 LYS CE   C 39.628 183.351 -106.137 1.00 . A A . 144 LYS CE   1 1 
        6 14421 1 1 144 LYS CG   C 40.564 182.265 -108.207 1.00 . A A . 144 LYS CG   1 1 
        6 14422 1 1 144 LYS H    H 40.623 178.901 -110.426 1.00 . A A . 144 LYS H    1 1 
        6 14423 1 1 144 LYS HA   H 38.785 180.111 -108.730 1.00 . A A . 144 LYS HA   1 1 
        6 14424 1 1 144 LYS HB2  H 41.173 180.234 -108.333 1.00 . A A . 144 LYS HB2  1 1 
        6 14425 1 1 144 LYS HB3  H 41.408 181.154 -109.811 1.00 . A A . 144 LYS HB3  1 1 
        6 14426 1 1 144 LYS HD2  H 38.753 181.732 -107.216 1.00 . A A . 144 LYS HD2  1 1 
        6 14427 1 1 144 LYS HD3  H 40.220 181.309 -106.331 1.00 . A A . 144 LYS HD3  1 1 
        6 14428 1 1 144 LYS HE2  H 39.140 183.131 -105.199 1.00 . A A . 144 LYS HE2  1 1 
        6 14429 1 1 144 LYS HE3  H 40.622 183.727 -105.943 1.00 . A A . 144 LYS HE3  1 1 
        6 14430 1 1 144 LYS HG2  H 41.540 182.636 -107.933 1.00 . A A . 144 LYS HG2  1 1 
        6 14431 1 1 144 LYS HG3  H 40.066 182.990 -108.834 1.00 . A A . 144 LYS HG3  1 1 
        6 14432 1 1 144 LYS HZ1  H 37.845 184.124 -106.906 1.00 . A A . 144 LYS HZ1  1 1 
        6 14433 1 1 144 LYS HZ2  H 38.920 185.306 -106.356 1.00 . A A . 144 LYS HZ2  1 1 
        6 14434 1 1 144 LYS HZ3  H 39.205 184.516 -107.827 1.00 . A A . 144 LYS HZ3  1 1 
        6 14435 1 1 144 LYS N    N 39.696 179.207 -110.343 1.00 . A A . 144 LYS N    1 1 
        6 14436 1 1 144 LYS NZ   N 38.846 184.397 -106.855 1.00 . A A . 144 LYS NZ   1 1 
        6 14437 1 1 144 LYS O    O 39.219 181.923 -111.400 1.00 . A A . 144 LYS O    1 1 
        6 14438 1 1 145 GLU C    C 37.583 184.212 -110.483 1.00 . A A . 145 GLU C    1 1 
        6 14439 1 1 145 GLU CA   C 36.768 182.923 -110.532 1.00 . A A . 145 GLU CA   1 1 
        6 14440 1 1 145 GLU CB   C 35.425 183.108 -109.812 1.00 . A A . 145 GLU CB   1 1 
        6 14441 1 1 145 GLU CD   C 34.187 183.804 -111.896 1.00 . A A . 145 GLU CD   1 1 
        6 14442 1 1 145 GLU CG   C 34.517 184.143 -110.458 1.00 . A A . 145 GLU CG   1 1 
        6 14443 1 1 145 GLU H    H 37.135 181.371 -109.151 1.00 . A A . 145 GLU H    1 1 
        6 14444 1 1 145 GLU HA   H 36.584 182.661 -111.564 1.00 . A A . 145 GLU HA   1 1 
        6 14445 1 1 145 GLU HB2  H 34.903 182.162 -109.801 1.00 . A A . 145 GLU HB2  1 1 
        6 14446 1 1 145 GLU HB3  H 35.616 183.413 -108.794 1.00 . A A . 145 GLU HB3  1 1 
        6 14447 1 1 145 GLU HG2  H 33.597 184.200 -109.897 1.00 . A A . 145 GLU HG2  1 1 
        6 14448 1 1 145 GLU HG3  H 35.012 185.104 -110.435 1.00 . A A . 145 GLU HG3  1 1 
        6 14449 1 1 145 GLU N    N 37.520 181.841 -109.918 1.00 . A A . 145 GLU N    1 1 
        6 14450 1 1 145 GLU O    O 38.266 184.489 -109.489 1.00 . A A . 145 GLU O    1 1 
        6 14451 1 1 145 GLU OE1  O 35.076 183.933 -112.756 1.00 . A A . 145 GLU OE1  1 1 
        6 14452 1 1 145 GLU OE2  O 33.044 183.387 -112.170 1.00 . A A . 145 GLU OE2  1 1 
        6 14453 1 1 146 GLY C    C 39.501 186.055 -112.555 1.00 . A A . 146 GLY C    1 1 
        6 14454 1 1 146 GLY CA   C 38.306 186.202 -111.636 1.00 . A A . 146 GLY CA   1 1 
        6 14455 1 1 146 GLY H    H 36.930 184.730 -112.298 1.00 . A A . 146 GLY H    1 1 
        6 14456 1 1 146 GLY HA2  H 37.675 186.997 -112.006 1.00 . A A . 146 GLY HA2  1 1 
        6 14457 1 1 146 GLY HA3  H 38.654 186.460 -110.647 1.00 . A A . 146 GLY HA3  1 1 
        6 14458 1 1 146 GLY N    N 37.526 184.983 -111.554 1.00 . A A . 146 GLY N    1 1 
        6 14459 1 1 146 GLY O    O 39.803 186.956 -113.332 1.00 . A A . 146 GLY O    1 1 
        6 14460 1 1 147 HIS C    C 40.842 184.504 -114.776 1.00 . A A . 147 HIS C    1 1 
        6 14461 1 1 147 HIS CA   C 41.330 184.644 -113.336 1.00 . A A . 147 HIS CA   1 1 
        6 14462 1 1 147 HIS CB   C 42.057 183.371 -112.882 1.00 . A A . 147 HIS CB   1 1 
        6 14463 1 1 147 HIS CD2  C 43.979 183.472 -114.637 1.00 . A A . 147 HIS CD2  1 1 
        6 14464 1 1 147 HIS CE1  C 45.604 182.730 -113.370 1.00 . A A . 147 HIS CE1  1 1 
        6 14465 1 1 147 HIS CG   C 43.458 183.232 -113.410 1.00 . A A . 147 HIS CG   1 1 
        6 14466 1 1 147 HIS H    H 39.896 184.232 -111.827 1.00 . A A . 147 HIS H    1 1 
        6 14467 1 1 147 HIS HA   H 42.004 185.487 -113.271 1.00 . A A . 147 HIS HA   1 1 
        6 14468 1 1 147 HIS HB2  H 42.111 183.366 -111.804 1.00 . A A . 147 HIS HB2  1 1 
        6 14469 1 1 147 HIS HB3  H 41.492 182.510 -113.209 1.00 . A A . 147 HIS HB3  1 1 
        6 14470 1 1 147 HIS HD1  H 44.447 182.492 -111.703 1.00 . A A . 147 HIS HD1  1 1 
        6 14471 1 1 147 HIS HD2  H 43.444 183.845 -115.498 1.00 . A A . 147 HIS HD2  1 1 
        6 14472 1 1 147 HIS HE1  H 46.577 182.409 -113.028 1.00 . A A . 147 HIS HE1  1 1 
        6 14473 1 1 147 HIS HE2  H 45.885 183.012 -115.370 1.00 . A A . 147 HIS HE2  1 1 
        6 14474 1 1 147 HIS N    N 40.180 184.911 -112.474 1.00 . A A . 147 HIS N    1 1 
        6 14475 1 1 147 HIS ND1  N 44.505 182.768 -112.641 1.00 . A A . 147 HIS ND1  1 1 
        6 14476 1 1 147 HIS NE2  N 45.315 183.151 -114.587 1.00 . A A . 147 HIS NE2  1 1 
        6 14477 1 1 147 HIS O    O 41.499 184.932 -115.721 1.00 . A A . 147 HIS O    1 1 
        6 14478 1 1 148 HIS C    C 37.473 183.661 -115.849 1.00 . A A . 148 HIS C    1 1 
        6 14479 1 1 148 HIS CA   C 38.949 183.853 -116.166 1.00 . A A . 148 HIS CA   1 1 
        6 14480 1 1 148 HIS CB   C 39.480 182.776 -117.140 1.00 . A A . 148 HIS CB   1 1 
        6 14481 1 1 148 HIS CD2  C 39.815 180.796 -115.485 1.00 . A A . 148 HIS CD2  1 1 
        6 14482 1 1 148 HIS CE1  C 39.042 179.188 -116.754 1.00 . A A . 148 HIS CE1  1 1 
        6 14483 1 1 148 HIS CG   C 39.416 181.356 -116.651 1.00 . A A . 148 HIS CG   1 1 
        6 14484 1 1 148 HIS H    H 39.286 183.449 -114.127 1.00 . A A . 148 HIS H    1 1 
        6 14485 1 1 148 HIS HA   H 39.067 184.826 -116.626 1.00 . A A . 148 HIS HA   1 1 
        6 14486 1 1 148 HIS HB2  H 38.906 182.826 -118.053 1.00 . A A . 148 HIS HB2  1 1 
        6 14487 1 1 148 HIS HB3  H 40.513 182.999 -117.369 1.00 . A A . 148 HIS HB3  1 1 
        6 14488 1 1 148 HIS HD1  H 38.581 180.399 -118.334 1.00 . A A . 148 HIS HD1  1 1 
        6 14489 1 1 148 HIS HD2  H 40.243 181.316 -114.639 1.00 . A A . 148 HIS HD2  1 1 
        6 14490 1 1 148 HIS HE1  H 38.744 178.214 -117.111 1.00 . A A . 148 HIS HE1  1 1 
        6 14491 1 1 148 HIS HE2  H 39.996 178.767 -114.992 1.00 . A A . 148 HIS HE2  1 1 
        6 14492 1 1 148 HIS N    N 39.680 183.887 -114.912 1.00 . A A . 148 HIS N    1 1 
        6 14493 1 1 148 HIS ND1  N 38.935 180.320 -117.423 1.00 . A A . 148 HIS ND1  1 1 
        6 14494 1 1 148 HIS NE2  N 39.574 179.448 -115.574 1.00 . A A . 148 HIS NE2  1 1 
        6 14495 1 1 148 HIS O    O 37.037 182.563 -115.501 1.00 . A A . 148 HIS O    1 1 
        6 14496 1 1 149 HIS C    C 34.496 183.680 -116.017 1.00 . A A . 149 HIS C    1 1 
        6 14497 1 1 149 HIS CA   C 35.345 184.821 -115.469 1.00 . A A . 149 HIS CA   1 1 
        6 14498 1 1 149 HIS CB   C 34.705 186.173 -115.824 1.00 . A A . 149 HIS CB   1 1 
        6 14499 1 1 149 HIS CD2  C 35.496 187.307 -118.024 1.00 . A A . 149 HIS CD2  1 1 
        6 14500 1 1 149 HIS CE1  C 34.011 186.445 -119.388 1.00 . A A . 149 HIS CE1  1 1 
        6 14501 1 1 149 HIS CG   C 34.693 186.498 -117.291 1.00 . A A . 149 HIS CG   1 1 
        6 14502 1 1 149 HIS H    H 37.148 185.577 -116.279 1.00 . A A . 149 HIS H    1 1 
        6 14503 1 1 149 HIS HA   H 35.363 184.732 -114.394 1.00 . A A . 149 HIS HA   1 1 
        6 14504 1 1 149 HIS HB2  H 33.681 186.175 -115.482 1.00 . A A . 149 HIS HB2  1 1 
        6 14505 1 1 149 HIS HB3  H 35.245 186.960 -115.316 1.00 . A A . 149 HIS HB3  1 1 
        6 14506 1 1 149 HIS HD1  H 33.063 185.335 -117.952 1.00 . A A . 149 HIS HD1  1 1 
        6 14507 1 1 149 HIS HD2  H 36.330 187.887 -117.654 1.00 . A A . 149 HIS HD2  1 1 
        6 14508 1 1 149 HIS HE1  H 33.451 186.205 -120.279 1.00 . A A . 149 HIS HE1  1 1 
        6 14509 1 1 149 HIS HE2  H 35.350 187.846 -120.048 1.00 . A A . 149 HIS HE2  1 1 
        6 14510 1 1 149 HIS N    N 36.737 184.765 -115.922 1.00 . A A . 149 HIS N    1 1 
        6 14511 1 1 149 HIS ND1  N 33.775 185.974 -118.177 1.00 . A A . 149 HIS ND1  1 1 
        6 14512 1 1 149 HIS NE2  N 35.051 187.256 -119.322 1.00 . A A . 149 HIS NE2  1 1 
        6 14513 1 1 149 HIS O    O 34.506 183.392 -117.216 1.00 . A A . 149 HIS O    1 1 
        6 14514 1 1 150 HIS C    C 31.497 182.601 -115.883 1.00 . A A . 150 HIS C    1 1 
        6 14515 1 1 150 HIS CA   C 32.830 181.981 -115.490 1.00 . A A . 150 HIS CA   1 1 
        6 14516 1 1 150 HIS CB   C 32.610 181.007 -114.325 1.00 . A A . 150 HIS CB   1 1 
        6 14517 1 1 150 HIS CD2  C 34.891 180.704 -113.118 1.00 . A A . 150 HIS CD2  1 1 
        6 14518 1 1 150 HIS CE1  C 35.226 178.594 -113.594 1.00 . A A . 150 HIS CE1  1 1 
        6 14519 1 1 150 HIS CG   C 33.845 180.287 -113.871 1.00 . A A . 150 HIS CG   1 1 
        6 14520 1 1 150 HIS H    H 33.865 183.277 -114.162 1.00 . A A . 150 HIS H    1 1 
        6 14521 1 1 150 HIS HA   H 33.237 181.447 -116.334 1.00 . A A . 150 HIS HA   1 1 
        6 14522 1 1 150 HIS HB2  H 32.222 181.555 -113.480 1.00 . A A . 150 HIS HB2  1 1 
        6 14523 1 1 150 HIS HB3  H 31.885 180.264 -114.624 1.00 . A A . 150 HIS HB3  1 1 
        6 14524 1 1 150 HIS HD1  H 33.510 178.373 -114.686 1.00 . A A . 150 HIS HD1  1 1 
        6 14525 1 1 150 HIS HD2  H 35.034 181.698 -112.716 1.00 . A A . 150 HIS HD2  1 1 
        6 14526 1 1 150 HIS HE1  H 35.666 177.610 -113.647 1.00 . A A . 150 HIS HE1  1 1 
        6 14527 1 1 150 HIS HE2  H 36.439 179.570 -112.268 1.00 . A A . 150 HIS HE2  1 1 
        6 14528 1 1 150 HIS N    N 33.766 183.035 -115.117 1.00 . A A . 150 HIS N    1 1 
        6 14529 1 1 150 HIS ND1  N 34.088 178.961 -114.154 1.00 . A A . 150 HIS ND1  1 1 
        6 14530 1 1 150 HIS NE2  N 35.737 179.632 -112.958 1.00 . A A . 150 HIS NE2  1 1 
        6 14531 1 1 150 HIS O    O 30.685 181.990 -116.569 1.00 . A A . 150 HIS O    1 1 
        6 14532 1 1 151 HIS C    C 30.331 186.049 -115.702 1.00 . A A . 151 HIS C    1 1 
        6 14533 1 1 151 HIS CA   C 30.051 184.554 -115.680 1.00 . A A . 151 HIS CA   1 1 
        6 14534 1 1 151 HIS CB   C 28.999 184.231 -114.601 1.00 . A A . 151 HIS CB   1 1 
        6 14535 1 1 151 HIS CD2  C 30.103 183.660 -112.321 1.00 . A A . 151 HIS CD2  1 1 
        6 14536 1 1 151 HIS CE1  C 29.825 185.587 -111.323 1.00 . A A . 151 HIS CE1  1 1 
        6 14537 1 1 151 HIS CG   C 29.467 184.477 -113.191 1.00 . A A . 151 HIS CG   1 1 
        6 14538 1 1 151 HIS H    H 31.994 184.264 -114.906 1.00 . A A . 151 HIS H    1 1 
        6 14539 1 1 151 HIS HA   H 29.675 184.251 -116.646 1.00 . A A . 151 HIS HA   1 1 
        6 14540 1 1 151 HIS HB2  H 28.126 184.844 -114.769 1.00 . A A . 151 HIS HB2  1 1 
        6 14541 1 1 151 HIS HB3  H 28.720 183.191 -114.682 1.00 . A A . 151 HIS HB3  1 1 
        6 14542 1 1 151 HIS HD1  H 28.872 186.497 -112.900 1.00 . A A . 151 HIS HD1  1 1 
        6 14543 1 1 151 HIS HD2  H 30.389 182.633 -112.502 1.00 . A A . 151 HIS HD2  1 1 
        6 14544 1 1 151 HIS HE1  H 29.841 186.373 -110.583 1.00 . A A . 151 HIS HE1  1 1 
        6 14545 1 1 151 HIS HE2  H 30.983 184.131 -110.486 1.00 . A A . 151 HIS HE2  1 1 
        6 14546 1 1 151 HIS N    N 31.286 183.827 -115.427 1.00 . A A . 151 HIS N    1 1 
        6 14547 1 1 151 HIS ND1  N 29.306 185.678 -112.531 1.00 . A A . 151 HIS ND1  1 1 
        6 14548 1 1 151 HIS NE2  N 30.319 184.372 -111.167 1.00 . A A . 151 HIS NE2  1 1 
        6 14549 1 1 151 HIS O    O 31.479 186.466 -115.860 1.00 . A A . 151 HIS O    1 1 
        6 14550 1 1 152 HIS C    C 28.553 188.741 -114.251 1.00 . A A . 152 HIS C    1 1 
        6 14551 1 1 152 HIS CA   C 29.429 188.282 -115.410 1.00 . A A . 152 HIS CA   1 1 
        6 14552 1 1 152 HIS CB   C 29.054 189.022 -116.707 1.00 . A A . 152 HIS CB   1 1 
        6 14553 1 1 152 HIS CD2  C 26.962 188.309 -118.080 1.00 . A A . 152 HIS CD2  1 1 
        6 14554 1 1 152 HIS CE1  C 25.442 189.381 -116.918 1.00 . A A . 152 HIS CE1  1 1 
        6 14555 1 1 152 HIS CG   C 27.598 188.954 -117.074 1.00 . A A . 152 HIS CG   1 1 
        6 14556 1 1 152 HIS H    H 28.387 186.454 -115.529 1.00 . A A . 152 HIS H    1 1 
        6 14557 1 1 152 HIS HA   H 30.463 188.487 -115.169 1.00 . A A . 152 HIS HA   1 1 
        6 14558 1 1 152 HIS HB2  H 29.315 190.064 -116.604 1.00 . A A . 152 HIS HB2  1 1 
        6 14559 1 1 152 HIS HB3  H 29.620 188.600 -117.525 1.00 . A A . 152 HIS HB3  1 1 
        6 14560 1 1 152 HIS HD1  H 26.765 190.150 -115.546 1.00 . A A . 152 HIS HD1  1 1 
        6 14561 1 1 152 HIS HD2  H 27.422 187.689 -118.835 1.00 . A A . 152 HIS HD2  1 1 
        6 14562 1 1 152 HIS HE1  H 24.494 189.770 -116.574 1.00 . A A . 152 HIS HE1  1 1 
        6 14563 1 1 152 HIS HE2  H 24.917 188.286 -118.568 1.00 . A A . 152 HIS HE2  1 1 
        6 14564 1 1 152 HIS N    N 29.283 186.844 -115.559 1.00 . A A . 152 HIS N    1 1 
        6 14565 1 1 152 HIS ND1  N 26.615 189.613 -116.367 1.00 . A A . 152 HIS ND1  1 1 
        6 14566 1 1 152 HIS NE2  N 25.622 188.592 -117.960 1.00 . A A . 152 HIS NE2  1 1 
        6 14567 1 1 152 HIS O    O 28.137 189.915 -114.238 1.00 . A A . 152 HIS O    1 1 
        6 14568 1 1 152 HIS OXT  O 28.249 187.890 -113.392 1.00 . A A . 152 HIS OXT  1 1 
        7 14569 1 1   1 MET C    C 63.445 154.251 -114.878 1.00 . A A .   1 MET C    1 1 
        7 14570 1 1   1 MET CA   C 64.826 153.739 -114.502 1.00 . A A .   1 MET CA   1 1 
        7 14571 1 1   1 MET CB   C 65.064 153.933 -113.000 1.00 . A A .   1 MET CB   1 1 
        7 14572 1 1   1 MET CE   C 68.030 152.495 -110.430 1.00 . A A .   1 MET CE   1 1 
        7 14573 1 1   1 MET CG   C 66.323 153.251 -112.484 1.00 . A A .   1 MET CG   1 1 
        7 14574 1 1   1 MET H1   H 65.696 154.289 -116.315 1.00 . A A .   1 MET H1   1 1 
        7 14575 1 1   1 MET H2   H 65.833 155.463 -115.098 1.00 . A A .   1 MET H2   1 1 
        7 14576 1 1   1 MET H3   H 66.805 154.084 -115.057 1.00 . A A .   1 MET H3   1 1 
        7 14577 1 1   1 MET HA   H 64.880 152.686 -114.737 1.00 . A A .   1 MET HA   1 1 
        7 14578 1 1   1 MET HB2  H 65.145 154.990 -112.794 1.00 . A A .   1 MET HB2  1 1 
        7 14579 1 1   1 MET HB3  H 64.217 153.533 -112.460 1.00 . A A .   1 MET HB3  1 1 
        7 14580 1 1   1 MET HE1  H 68.843 152.925 -110.996 1.00 . A A .   1 MET HE1  1 1 
        7 14581 1 1   1 MET HE2  H 68.277 152.507 -109.379 1.00 . A A .   1 MET HE2  1 1 
        7 14582 1 1   1 MET HE3  H 67.865 151.478 -110.751 1.00 . A A .   1 MET HE3  1 1 
        7 14583 1 1   1 MET HG2  H 66.262 152.196 -112.706 1.00 . A A .   1 MET HG2  1 1 
        7 14584 1 1   1 MET HG3  H 67.179 153.675 -112.988 1.00 . A A .   1 MET HG3  1 1 
        7 14585 1 1   1 MET N    N 65.861 154.441 -115.291 1.00 . A A .   1 MET N    1 1 
        7 14586 1 1   1 MET O    O 63.315 155.161 -115.694 1.00 . A A .   1 MET O    1 1 
        7 14587 1 1   1 MET SD   S 66.540 153.454 -110.704 1.00 . A A .   1 MET SD   1 1 
        7 14588 1 1   2 SER C    C 60.603 155.188 -113.643 1.00 . A A .   2 SER C    1 1 
        7 14589 1 1   2 SER CA   C 61.048 154.064 -114.573 1.00 . A A .   2 SER CA   1 1 
        7 14590 1 1   2 SER CB   C 60.121 152.859 -114.419 1.00 . A A .   2 SER CB   1 1 
        7 14591 1 1   2 SER H    H 62.576 152.953 -113.637 1.00 . A A .   2 SER H    1 1 
        7 14592 1 1   2 SER HA   H 61.008 154.413 -115.594 1.00 . A A .   2 SER HA   1 1 
        7 14593 1 1   2 SER HB2  H 60.047 152.595 -113.375 1.00 . A A .   2 SER HB2  1 1 
        7 14594 1 1   2 SER HB3  H 59.142 153.110 -114.800 1.00 . A A .   2 SER HB3  1 1 
        7 14595 1 1   2 SER HG   H 60.024 151.537 -115.866 1.00 . A A .   2 SER HG   1 1 
        7 14596 1 1   2 SER N    N 62.416 153.668 -114.285 1.00 . A A .   2 SER N    1 1 
        7 14597 1 1   2 SER O    O 60.792 155.111 -112.430 1.00 . A A .   2 SER O    1 1 
        7 14598 1 1   2 SER OG   O 60.620 151.743 -115.141 1.00 . A A .   2 SER OG   1 1 
        7 14599 1 1   3 LEU C    C 57.984 157.399 -113.591 1.00 . A A .   3 LEU C    1 1 
        7 14600 1 1   3 LEU CA   C 59.500 157.344 -113.439 1.00 . A A .   3 LEU CA   1 1 
        7 14601 1 1   3 LEU CB   C 60.121 158.671 -113.894 1.00 . A A .   3 LEU CB   1 1 
        7 14602 1 1   3 LEU CD1  C 62.139 160.105 -114.300 1.00 . A A .   3 LEU CD1  1 1 
        7 14603 1 1   3 LEU CD2  C 62.168 158.424 -112.454 1.00 . A A .   3 LEU CD2  1 1 
        7 14604 1 1   3 LEU CG   C 61.652 158.736 -113.851 1.00 . A A .   3 LEU CG   1 1 
        7 14605 1 1   3 LEU H    H 59.956 156.262 -115.197 1.00 . A A .   3 LEU H    1 1 
        7 14606 1 1   3 LEU HA   H 59.746 157.172 -112.402 1.00 . A A .   3 LEU HA   1 1 
        7 14607 1 1   3 LEU HB2  H 59.803 158.859 -114.910 1.00 . A A .   3 LEU HB2  1 1 
        7 14608 1 1   3 LEU HB3  H 59.733 159.457 -113.264 1.00 . A A .   3 LEU HB3  1 1 
        7 14609 1 1   3 LEU HD11 H 61.732 160.864 -113.648 1.00 . A A .   3 LEU HD11 1 1 
        7 14610 1 1   3 LEU HD12 H 63.218 160.135 -114.256 1.00 . A A .   3 LEU HD12 1 1 
        7 14611 1 1   3 LEU HD13 H 61.815 160.288 -115.314 1.00 . A A .   3 LEU HD13 1 1 
        7 14612 1 1   3 LEU HD21 H 61.746 159.125 -111.751 1.00 . A A .   3 LEU HD21 1 1 
        7 14613 1 1   3 LEU HD22 H 61.878 157.421 -112.179 1.00 . A A .   3 LEU HD22 1 1 
        7 14614 1 1   3 LEU HD23 H 63.245 158.505 -112.442 1.00 . A A .   3 LEU HD23 1 1 
        7 14615 1 1   3 LEU HG   H 62.056 158.000 -114.530 1.00 . A A .   3 LEU HG   1 1 
        7 14616 1 1   3 LEU N    N 60.030 156.235 -114.220 1.00 . A A .   3 LEU N    1 1 
        7 14617 1 1   3 LEU O    O 57.445 156.934 -114.597 1.00 . A A .   3 LEU O    1 1 
        7 14618 1 1   4 ALA C    C 55.383 159.488 -112.400 1.00 . A A .   4 ALA C    1 1 
        7 14619 1 1   4 ALA CA   C 55.844 158.058 -112.664 1.00 . A A .   4 ALA CA   1 1 
        7 14620 1 1   4 ALA CB   C 55.196 157.091 -111.685 1.00 . A A .   4 ALA CB   1 1 
        7 14621 1 1   4 ALA H    H 57.774 158.304 -111.818 1.00 . A A .   4 ALA H    1 1 
        7 14622 1 1   4 ALA HA   H 55.538 157.777 -113.662 1.00 . A A .   4 ALA HA   1 1 
        7 14623 1 1   4 ALA HB1  H 55.492 157.345 -110.677 1.00 . A A .   4 ALA HB1  1 1 
        7 14624 1 1   4 ALA HB2  H 54.122 157.156 -111.773 1.00 . A A .   4 ALA HB2  1 1 
        7 14625 1 1   4 ALA HB3  H 55.515 156.084 -111.911 1.00 . A A .   4 ALA HB3  1 1 
        7 14626 1 1   4 ALA N    N 57.297 157.954 -112.603 1.00 . A A .   4 ALA N    1 1 
        7 14627 1 1   4 ALA O    O 55.077 160.228 -113.334 1.00 . A A .   4 ALA O    1 1 
        7 14628 1 1   5 THR C    C 55.581 161.607 -109.414 1.00 . A A .   5 THR C    1 1 
        7 14629 1 1   5 THR CA   C 54.954 161.224 -110.752 1.00 . A A .   5 THR CA   1 1 
        7 14630 1 1   5 THR CB   C 53.416 161.400 -110.701 1.00 . A A .   5 THR CB   1 1 
        7 14631 1 1   5 THR CG2  C 52.751 160.302 -109.887 1.00 . A A .   5 THR CG2  1 1 
        7 14632 1 1   5 THR H    H 55.588 159.230 -110.426 1.00 . A A .   5 THR H    1 1 
        7 14633 1 1   5 THR HA   H 55.341 161.892 -111.510 1.00 . A A .   5 THR HA   1 1 
        7 14634 1 1   5 THR HB   H 53.039 161.351 -111.713 1.00 . A A .   5 THR HB   1 1 
        7 14635 1 1   5 THR HG1  H 52.668 163.226 -110.835 1.00 . A A .   5 THR HG1  1 1 
        7 14636 1 1   5 THR HG21 H 52.966 159.342 -110.333 1.00 . A A .   5 THR HG21 1 1 
        7 14637 1 1   5 THR HG22 H 53.127 160.323 -108.876 1.00 . A A .   5 THR HG22 1 1 
        7 14638 1 1   5 THR HG23 H 51.683 160.463 -109.878 1.00 . A A .   5 THR HG23 1 1 
        7 14639 1 1   5 THR N    N 55.343 159.873 -111.131 1.00 . A A .   5 THR N    1 1 
        7 14640 1 1   5 THR O    O 55.640 160.803 -108.481 1.00 . A A .   5 THR O    1 1 
        7 14641 1 1   5 THR OG1  O 53.079 162.678 -110.151 1.00 . A A .   5 THR OG1  1 1 
        7 14642 1 1   6 GLY C    C 58.256 162.849 -108.235 1.00 . A A .   6 GLY C    1 1 
        7 14643 1 1   6 GLY CA   C 56.807 163.280 -108.171 1.00 . A A .   6 GLY CA   1 1 
        7 14644 1 1   6 GLY H    H 55.955 163.445 -110.103 1.00 . A A .   6 GLY H    1 1 
        7 14645 1 1   6 GLY HA2  H 56.761 164.358 -108.116 1.00 . A A .   6 GLY HA2  1 1 
        7 14646 1 1   6 GLY HA3  H 56.353 162.860 -107.288 1.00 . A A .   6 GLY HA3  1 1 
        7 14647 1 1   6 GLY N    N 56.081 162.832 -109.341 1.00 . A A .   6 GLY N    1 1 
        7 14648 1 1   6 GLY O    O 59.053 163.154 -107.348 1.00 . A A .   6 GLY O    1 1 
        7 14649 1 1   7 SER C    C 60.800 162.751 -110.123 1.00 . A A .   7 SER C    1 1 
        7 14650 1 1   7 SER CA   C 59.936 161.650 -109.519 1.00 . A A .   7 SER CA   1 1 
        7 14651 1 1   7 SER CB   C 59.897 160.443 -110.456 1.00 . A A .   7 SER CB   1 1 
        7 14652 1 1   7 SER H    H 57.900 161.931 -109.966 1.00 . A A .   7 SER H    1 1 
        7 14653 1 1   7 SER HA   H 60.350 161.353 -108.568 1.00 . A A .   7 SER HA   1 1 
        7 14654 1 1   7 SER HB2  H 59.684 160.775 -111.460 1.00 . A A .   7 SER HB2  1 1 
        7 14655 1 1   7 SER HB3  H 60.854 159.945 -110.436 1.00 . A A .   7 SER HB3  1 1 
        7 14656 1 1   7 SER HG   H 58.872 159.466 -109.088 1.00 . A A .   7 SER HG   1 1 
        7 14657 1 1   7 SER N    N 58.589 162.137 -109.302 1.00 . A A .   7 SER N    1 1 
        7 14658 1 1   7 SER O    O 60.422 163.363 -111.124 1.00 . A A .   7 SER O    1 1 
        7 14659 1 1   7 SER OG   O 58.894 159.520 -110.058 1.00 . A A .   7 SER OG   1 1 
        7 14660 1 1   8 VAL C    C 63.460 163.649 -111.326 1.00 . A A .   8 VAL C    1 1 
        7 14661 1 1   8 VAL CA   C 62.849 164.048 -109.985 1.00 . A A .   8 VAL CA   1 1 
        7 14662 1 1   8 VAL CB   C 63.977 164.327 -108.968 1.00 . A A .   8 VAL CB   1 1 
        7 14663 1 1   8 VAL CG1  C 64.871 165.464 -109.442 1.00 . A A .   8 VAL CG1  1 1 
        7 14664 1 1   8 VAL CG2  C 63.396 164.637 -107.597 1.00 . A A .   8 VAL CG2  1 1 
        7 14665 1 1   8 VAL H    H 62.203 162.474 -108.730 1.00 . A A .   8 VAL H    1 1 
        7 14666 1 1   8 VAL HA   H 62.269 164.956 -110.113 1.00 . A A .   8 VAL HA   1 1 
        7 14667 1 1   8 VAL HB   H 64.584 163.437 -108.882 1.00 . A A .   8 VAL HB   1 1 
        7 14668 1 1   8 VAL HG11 H 65.660 165.626 -108.723 1.00 . A A .   8 VAL HG11 1 1 
        7 14669 1 1   8 VAL HG12 H 65.302 165.208 -110.398 1.00 . A A .   8 VAL HG12 1 1 
        7 14670 1 1   8 VAL HG13 H 64.284 166.365 -109.541 1.00 . A A .   8 VAL HG13 1 1 
        7 14671 1 1   8 VAL HG21 H 64.198 164.862 -106.909 1.00 . A A .   8 VAL HG21 1 1 
        7 14672 1 1   8 VAL HG22 H 62.736 165.490 -107.670 1.00 . A A .   8 VAL HG22 1 1 
        7 14673 1 1   8 VAL HG23 H 62.843 163.783 -107.237 1.00 . A A .   8 VAL HG23 1 1 
        7 14674 1 1   8 VAL N    N 61.950 163.003 -109.513 1.00 . A A .   8 VAL N    1 1 
        7 14675 1 1   8 VAL O    O 63.976 162.541 -111.480 1.00 . A A .   8 VAL O    1 1 
        7 14676 1 1   9 ALA C    C 65.310 164.770 -113.806 1.00 . A A .   9 ALA C    1 1 
        7 14677 1 1   9 ALA CA   C 63.870 164.291 -113.632 1.00 . A A .   9 ALA CA   1 1 
        7 14678 1 1   9 ALA CB   C 62.963 164.969 -114.649 1.00 . A A .   9 ALA CB   1 1 
        7 14679 1 1   9 ALA H    H 62.989 165.432 -112.088 1.00 . A A .   9 ALA H    1 1 
        7 14680 1 1   9 ALA HA   H 63.831 163.224 -113.803 1.00 . A A .   9 ALA HA   1 1 
        7 14681 1 1   9 ALA HB1  H 63.340 164.787 -115.645 1.00 . A A .   9 ALA HB1  1 1 
        7 14682 1 1   9 ALA HB2  H 61.964 164.568 -114.565 1.00 . A A .   9 ALA HB2  1 1 
        7 14683 1 1   9 ALA HB3  H 62.942 166.032 -114.461 1.00 . A A .   9 ALA HB3  1 1 
        7 14684 1 1   9 ALA N    N 63.383 164.551 -112.290 1.00 . A A .   9 ALA N    1 1 
        7 14685 1 1   9 ALA O    O 65.695 165.811 -113.267 1.00 . A A .   9 ALA O    1 1 
        7 14686 1 1  10 PRO C    C 67.549 165.600 -115.800 1.00 . A A .  10 PRO C    1 1 
        7 14687 1 1  10 PRO CA   C 67.502 164.379 -114.885 1.00 . A A .  10 PRO CA   1 1 
        7 14688 1 1  10 PRO CB   C 68.058 163.145 -115.613 1.00 . A A .  10 PRO CB   1 1 
        7 14689 1 1  10 PRO CD   C 65.775 162.684 -115.102 1.00 . A A .  10 PRO CD   1 1 
        7 14690 1 1  10 PRO CG   C 67.116 162.038 -115.286 1.00 . A A .  10 PRO CG   1 1 
        7 14691 1 1  10 PRO HA   H 68.088 164.572 -113.998 1.00 . A A .  10 PRO HA   1 1 
        7 14692 1 1  10 PRO HB2  H 68.087 163.336 -116.676 1.00 . A A .  10 PRO HB2  1 1 
        7 14693 1 1  10 PRO HB3  H 69.053 162.933 -115.254 1.00 . A A .  10 PRO HB3  1 1 
        7 14694 1 1  10 PRO HD2  H 65.268 162.785 -116.050 1.00 . A A .  10 PRO HD2  1 1 
        7 14695 1 1  10 PRO HD3  H 65.173 162.119 -114.405 1.00 . A A .  10 PRO HD3  1 1 
        7 14696 1 1  10 PRO HG2  H 67.083 161.330 -116.103 1.00 . A A .  10 PRO HG2  1 1 
        7 14697 1 1  10 PRO HG3  H 67.426 161.549 -114.375 1.00 . A A .  10 PRO HG3  1 1 
        7 14698 1 1  10 PRO N    N 66.125 163.999 -114.547 1.00 . A A .  10 PRO N    1 1 
        7 14699 1 1  10 PRO O    O 66.543 165.970 -116.405 1.00 . A A .  10 PRO O    1 1 
        7 14700 1 1  11 ALA C    C 69.265 167.041 -118.140 1.00 . A A .  11 ALA C    1 1 
        7 14701 1 1  11 ALA CA   C 68.877 167.415 -116.713 1.00 . A A .  11 ALA CA   1 1 
        7 14702 1 1  11 ALA CB   C 69.919 168.342 -116.102 1.00 . A A .  11 ALA CB   1 1 
        7 14703 1 1  11 ALA H    H 69.484 165.878 -115.396 1.00 . A A .  11 ALA H    1 1 
        7 14704 1 1  11 ALA HA   H 67.933 167.938 -116.734 1.00 . A A .  11 ALA HA   1 1 
        7 14705 1 1  11 ALA HB1  H 70.873 167.837 -116.069 1.00 . A A .  11 ALA HB1  1 1 
        7 14706 1 1  11 ALA HB2  H 70.004 169.233 -116.705 1.00 . A A .  11 ALA HB2  1 1 
        7 14707 1 1  11 ALA HB3  H 69.618 168.611 -115.102 1.00 . A A .  11 ALA HB3  1 1 
        7 14708 1 1  11 ALA N    N 68.712 166.226 -115.888 1.00 . A A .  11 ALA N    1 1 
        7 14709 1 1  11 ALA O    O 70.343 166.498 -118.378 1.00 . A A .  11 ALA O    1 1 
        7 14710 1 1  12 ILE C    C 69.594 168.133 -121.038 1.00 . A A .  12 ILE C    1 1 
        7 14711 1 1  12 ILE CA   C 68.630 167.082 -120.494 1.00 . A A .  12 ILE CA   1 1 
        7 14712 1 1  12 ILE CB   C 67.319 167.136 -121.313 1.00 . A A .  12 ILE CB   1 1 
        7 14713 1 1  12 ILE CD1  C 64.939 166.228 -121.426 1.00 . A A .  12 ILE CD1  1 1 
        7 14714 1 1  12 ILE CG1  C 66.289 166.161 -120.740 1.00 . A A .  12 ILE CG1  1 1 
        7 14715 1 1  12 ILE CG2  C 67.588 166.827 -122.781 1.00 . A A .  12 ILE CG2  1 1 
        7 14716 1 1  12 ILE H    H 67.508 167.696 -118.812 1.00 . A A .  12 ILE H    1 1 
        7 14717 1 1  12 ILE HA   H 69.069 166.101 -120.600 1.00 . A A .  12 ILE HA   1 1 
        7 14718 1 1  12 ILE HB   H 66.926 168.140 -121.251 1.00 . A A .  12 ILE HB   1 1 
        7 14719 1 1  12 ILE HD11 H 64.539 167.226 -121.333 1.00 . A A .  12 ILE HD11 1 1 
        7 14720 1 1  12 ILE HD12 H 65.055 165.983 -122.472 1.00 . A A .  12 ILE HD12 1 1 
        7 14721 1 1  12 ILE HD13 H 64.264 165.523 -120.963 1.00 . A A .  12 ILE HD13 1 1 
        7 14722 1 1  12 ILE HG12 H 66.661 165.152 -120.843 1.00 . A A .  12 ILE HG12 1 1 
        7 14723 1 1  12 ILE HG13 H 66.139 166.378 -119.692 1.00 . A A .  12 ILE HG13 1 1 
        7 14724 1 1  12 ILE HG21 H 68.288 167.547 -123.178 1.00 . A A .  12 ILE HG21 1 1 
        7 14725 1 1  12 ILE HG22 H 68.003 165.833 -122.870 1.00 . A A .  12 ILE HG22 1 1 
        7 14726 1 1  12 ILE HG23 H 66.663 166.882 -123.335 1.00 . A A .  12 ILE HG23 1 1 
        7 14727 1 1  12 ILE N    N 68.371 167.322 -119.078 1.00 . A A .  12 ILE N    1 1 
        7 14728 1 1  12 ILE O    O 69.517 169.302 -120.652 1.00 . A A .  12 ILE O    1 1 
        7 14729 1 1  13 THR C    C 71.243 168.596 -124.074 1.00 . A A .  13 THR C    1 1 
        7 14730 1 1  13 THR CA   C 71.421 168.641 -122.554 1.00 . A A .  13 THR CA   1 1 
        7 14731 1 1  13 THR CB   C 72.879 168.298 -122.194 1.00 . A A .  13 THR CB   1 1 
        7 14732 1 1  13 THR CG2  C 73.811 169.448 -122.550 1.00 . A A .  13 THR CG2  1 1 
        7 14733 1 1  13 THR H    H 70.544 166.756 -122.150 1.00 . A A .  13 THR H    1 1 
        7 14734 1 1  13 THR HA   H 71.203 169.638 -122.201 1.00 . A A .  13 THR HA   1 1 
        7 14735 1 1  13 THR HB   H 73.179 167.422 -122.751 1.00 . A A .  13 THR HB   1 1 
        7 14736 1 1  13 THR HG1  H 72.276 167.403 -120.543 1.00 . A A .  13 THR HG1  1 1 
        7 14737 1 1  13 THR HG21 H 73.750 169.645 -123.610 1.00 . A A .  13 THR HG21 1 1 
        7 14738 1 1  13 THR HG22 H 73.518 170.331 -122.001 1.00 . A A .  13 THR HG22 1 1 
        7 14739 1 1  13 THR HG23 H 74.825 169.182 -122.291 1.00 . A A .  13 THR HG23 1 1 
        7 14740 1 1  13 THR N    N 70.498 167.718 -121.917 1.00 . A A .  13 THR N    1 1 
        7 14741 1 1  13 THR O    O 71.675 167.648 -124.735 1.00 . A A .  13 THR O    1 1 
        7 14742 1 1  13 THR OG1  O 72.975 168.019 -120.791 1.00 . A A .  13 THR OG1  1 1 
        7 14743 1 1  14 GLY C    C 70.866 170.767 -126.797 1.00 . A A .  14 GLY C    1 1 
        7 14744 1 1  14 GLY CA   C 70.266 169.608 -126.033 1.00 . A A .  14 GLY CA   1 1 
        7 14745 1 1  14 GLY H    H 70.401 170.415 -124.078 1.00 . A A .  14 GLY H    1 1 
        7 14746 1 1  14 GLY HA2  H 70.615 168.687 -126.470 1.00 . A A .  14 GLY HA2  1 1 
        7 14747 1 1  14 GLY HA3  H 69.191 169.650 -126.125 1.00 . A A .  14 GLY HA3  1 1 
        7 14748 1 1  14 GLY N    N 70.611 169.624 -124.626 1.00 . A A .  14 GLY N    1 1 
        7 14749 1 1  14 GLY O    O 71.383 171.715 -126.208 1.00 . A A .  14 GLY O    1 1 
        7 14750 1 1  15 ILE C    C 70.103 172.515 -129.569 1.00 . A A .  15 ILE C    1 1 
        7 14751 1 1  15 ILE CA   C 71.284 171.756 -128.975 1.00 . A A .  15 ILE CA   1 1 
        7 14752 1 1  15 ILE CB   C 72.184 171.203 -130.100 1.00 . A A .  15 ILE CB   1 1 
        7 14753 1 1  15 ILE CD1  C 74.350 169.917 -130.508 1.00 . A A .  15 ILE CD1  1 1 
        7 14754 1 1  15 ILE CG1  C 73.409 170.518 -129.489 1.00 . A A .  15 ILE CG1  1 1 
        7 14755 1 1  15 ILE CG2  C 72.606 172.315 -131.052 1.00 . A A .  15 ILE CG2  1 1 
        7 14756 1 1  15 ILE H    H 70.422 169.877 -128.526 1.00 . A A .  15 ILE H    1 1 
        7 14757 1 1  15 ILE HA   H 71.869 172.434 -128.372 1.00 . A A .  15 ILE HA   1 1 
        7 14758 1 1  15 ILE HB   H 71.617 170.476 -130.663 1.00 . A A .  15 ILE HB   1 1 
        7 14759 1 1  15 ILE HD11 H 75.161 169.419 -129.997 1.00 . A A .  15 ILE HD11 1 1 
        7 14760 1 1  15 ILE HD12 H 73.815 169.205 -131.118 1.00 . A A .  15 ILE HD12 1 1 
        7 14761 1 1  15 ILE HD13 H 74.747 170.703 -131.134 1.00 . A A .  15 ILE HD13 1 1 
        7 14762 1 1  15 ILE HG12 H 73.966 171.242 -128.914 1.00 . A A .  15 ILE HG12 1 1 
        7 14763 1 1  15 ILE HG13 H 73.078 169.725 -128.834 1.00 . A A .  15 ILE HG13 1 1 
        7 14764 1 1  15 ILE HG21 H 73.147 173.070 -130.503 1.00 . A A .  15 ILE HG21 1 1 
        7 14765 1 1  15 ILE HG22 H 73.242 171.906 -131.823 1.00 . A A .  15 ILE HG22 1 1 
        7 14766 1 1  15 ILE HG23 H 71.730 172.754 -131.503 1.00 . A A .  15 ILE HG23 1 1 
        7 14767 1 1  15 ILE N    N 70.803 170.685 -128.116 1.00 . A A .  15 ILE N    1 1 
        7 14768 1 1  15 ILE O    O 69.191 171.912 -130.134 1.00 . A A .  15 ILE O    1 1 
        7 14769 1 1  16 ASP C    C 69.053 174.967 -131.344 1.00 . A A .  16 ASP C    1 1 
        7 14770 1 1  16 ASP CA   C 68.993 174.664 -129.842 1.00 . A A .  16 ASP CA   1 1 
        7 14771 1 1  16 ASP CB   C 68.969 175.968 -129.025 1.00 . A A .  16 ASP CB   1 1 
        7 14772 1 1  16 ASP CG   C 69.705 177.112 -129.697 1.00 . A A .  16 ASP CG   1 1 
        7 14773 1 1  16 ASP H    H 70.909 174.261 -129.024 1.00 . A A .  16 ASP H    1 1 
        7 14774 1 1  16 ASP HA   H 68.088 174.111 -129.639 1.00 . A A .  16 ASP HA   1 1 
        7 14775 1 1  16 ASP HB2  H 67.946 176.269 -128.864 1.00 . A A .  16 ASP HB2  1 1 
        7 14776 1 1  16 ASP HB3  H 69.432 175.785 -128.069 1.00 . A A .  16 ASP HB3  1 1 
        7 14777 1 1  16 ASP N    N 70.118 173.833 -129.424 1.00 . A A .  16 ASP N    1 1 
        7 14778 1 1  16 ASP O    O 69.893 174.430 -132.067 1.00 . A A .  16 ASP O    1 1 
        7 14779 1 1  16 ASP OD1  O 70.939 177.047 -129.827 1.00 . A A .  16 ASP OD1  1 1 
        7 14780 1 1  16 ASP OD2  O 69.042 178.088 -130.108 1.00 . A A .  16 ASP OD2  1 1 
        7 14781 1 1  17 LEU C    C 69.330 176.923 -133.691 1.00 . A A .  17 LEU C    1 1 
        7 14782 1 1  17 LEU CA   C 68.076 176.195 -133.217 1.00 . A A .  17 LEU CA   1 1 
        7 14783 1 1  17 LEU CB   C 66.845 177.065 -133.476 1.00 . A A .  17 LEU CB   1 1 
        7 14784 1 1  17 LEU CD1  C 64.355 177.308 -133.572 1.00 . A A .  17 LEU CD1  1 1 
        7 14785 1 1  17 LEU CD2  C 65.447 175.238 -134.444 1.00 . A A .  17 LEU CD2  1 1 
        7 14786 1 1  17 LEU CG   C 65.508 176.334 -133.393 1.00 . A A .  17 LEU CG   1 1 
        7 14787 1 1  17 LEU H    H 67.533 176.246 -131.169 1.00 . A A .  17 LEU H    1 1 
        7 14788 1 1  17 LEU HA   H 67.978 175.279 -133.784 1.00 . A A .  17 LEU HA   1 1 
        7 14789 1 1  17 LEU HB2  H 66.839 177.868 -132.754 1.00 . A A .  17 LEU HB2  1 1 
        7 14790 1 1  17 LEU HB3  H 66.933 177.493 -134.463 1.00 . A A .  17 LEU HB3  1 1 
        7 14791 1 1  17 LEU HD11 H 63.419 176.777 -133.489 1.00 . A A .  17 LEU HD11 1 1 
        7 14792 1 1  17 LEU HD12 H 64.407 178.069 -132.808 1.00 . A A .  17 LEU HD12 1 1 
        7 14793 1 1  17 LEU HD13 H 64.423 177.771 -134.545 1.00 . A A .  17 LEU HD13 1 1 
        7 14794 1 1  17 LEU HD21 H 66.234 174.521 -134.263 1.00 . A A .  17 LEU HD21 1 1 
        7 14795 1 1  17 LEU HD22 H 64.489 174.742 -134.391 1.00 . A A .  17 LEU HD22 1 1 
        7 14796 1 1  17 LEU HD23 H 65.574 175.671 -135.425 1.00 . A A .  17 LEU HD23 1 1 
        7 14797 1 1  17 LEU HG   H 65.413 175.874 -132.421 1.00 . A A .  17 LEU HG   1 1 
        7 14798 1 1  17 LEU N    N 68.156 175.832 -131.804 1.00 . A A .  17 LEU N    1 1 
        7 14799 1 1  17 LEU O    O 69.703 176.816 -134.859 1.00 . A A .  17 LEU O    1 1 
        7 14800 1 1  18 LYS C    C 72.378 177.428 -133.214 1.00 . A A .  18 LYS C    1 1 
        7 14801 1 1  18 LYS CA   C 71.196 178.380 -133.130 1.00 . A A .  18 LYS CA   1 1 
        7 14802 1 1  18 LYS CB   C 71.503 179.451 -132.085 1.00 . A A .  18 LYS CB   1 1 
        7 14803 1 1  18 LYS CD   C 70.821 181.550 -130.904 1.00 . A A .  18 LYS CD   1 1 
        7 14804 1 1  18 LYS CE   C 70.980 180.957 -129.511 1.00 . A A .  18 LYS CE   1 1 
        7 14805 1 1  18 LYS CG   C 70.423 180.502 -131.932 1.00 . A A .  18 LYS CG   1 1 
        7 14806 1 1  18 LYS H    H 69.620 177.711 -131.872 1.00 . A A .  18 LYS H    1 1 
        7 14807 1 1  18 LYS HA   H 71.051 178.852 -134.088 1.00 . A A .  18 LYS HA   1 1 
        7 14808 1 1  18 LYS HB2  H 71.640 178.970 -131.126 1.00 . A A .  18 LYS HB2  1 1 
        7 14809 1 1  18 LYS HB3  H 72.422 179.949 -132.358 1.00 . A A .  18 LYS HB3  1 1 
        7 14810 1 1  18 LYS HD2  H 71.764 181.983 -131.203 1.00 . A A .  18 LYS HD2  1 1 
        7 14811 1 1  18 LYS HD3  H 70.062 182.320 -130.876 1.00 . A A .  18 LYS HD3  1 1 
        7 14812 1 1  18 LYS HE2  H 71.760 180.211 -129.538 1.00 . A A .  18 LYS HE2  1 1 
        7 14813 1 1  18 LYS HE3  H 71.265 181.747 -128.830 1.00 . A A .  18 LYS HE3  1 1 
        7 14814 1 1  18 LYS HG2  H 70.267 180.985 -132.886 1.00 . A A .  18 LYS HG2  1 1 
        7 14815 1 1  18 LYS HG3  H 69.510 180.023 -131.615 1.00 . A A .  18 LYS HG3  1 1 
        7 14816 1 1  18 LYS HZ1  H 68.941 181.003 -129.067 1.00 . A A .  18 LYS HZ1  1 1 
        7 14817 1 1  18 LYS HZ2  H 69.488 179.493 -129.612 1.00 . A A .  18 LYS HZ2  1 1 
        7 14818 1 1  18 LYS HZ3  H 69.844 180.012 -128.040 1.00 . A A .  18 LYS HZ3  1 1 
        7 14819 1 1  18 LYS N    N 69.973 177.656 -132.791 1.00 . A A .  18 LYS N    1 1 
        7 14820 1 1  18 LYS NZ   N 69.726 180.327 -129.022 1.00 . A A .  18 LYS NZ   1 1 
        7 14821 1 1  18 LYS O    O 73.300 177.634 -134.000 1.00 . A A .  18 LYS O    1 1 
        7 14822 1 1  19 GLY C    C 74.156 175.594 -130.968 1.00 . A A .  19 GLY C    1 1 
        7 14823 1 1  19 GLY CA   C 73.454 175.475 -132.304 1.00 . A A .  19 GLY CA   1 1 
        7 14824 1 1  19 GLY H    H 71.547 176.255 -131.834 1.00 . A A .  19 GLY H    1 1 
        7 14825 1 1  19 GLY HA2  H 73.088 174.465 -132.424 1.00 . A A .  19 GLY HA2  1 1 
        7 14826 1 1  19 GLY HA3  H 74.158 175.693 -133.092 1.00 . A A .  19 GLY HA3  1 1 
        7 14827 1 1  19 GLY N    N 72.342 176.396 -132.391 1.00 . A A .  19 GLY N    1 1 
        7 14828 1 1  19 GLY O    O 75.323 175.240 -130.827 1.00 . A A .  19 GLY O    1 1 
        7 14829 1 1  20 ASN C    C 73.599 175.107 -127.777 1.00 . A A .  20 ASN C    1 1 
        7 14830 1 1  20 ASN CA   C 73.976 176.295 -128.645 1.00 . A A .  20 ASN CA   1 1 
        7 14831 1 1  20 ASN CB   C 73.443 177.582 -127.990 1.00 . A A .  20 ASN CB   1 1 
        7 14832 1 1  20 ASN CG   C 73.902 178.872 -128.662 1.00 . A A .  20 ASN CG   1 1 
        7 14833 1 1  20 ASN H    H 72.498 176.376 -130.157 1.00 . A A .  20 ASN H    1 1 
        7 14834 1 1  20 ASN HA   H 75.052 176.351 -128.721 1.00 . A A .  20 ASN HA   1 1 
        7 14835 1 1  20 ASN HB2  H 72.367 177.560 -128.013 1.00 . A A .  20 ASN HB2  1 1 
        7 14836 1 1  20 ASN HB3  H 73.767 177.604 -126.960 1.00 . A A .  20 ASN HB3  1 1 
        7 14837 1 1  20 ASN HD21 H 73.881 178.022 -130.454 1.00 . A A .  20 ASN HD21 1 1 
        7 14838 1 1  20 ASN HD22 H 74.373 179.674 -130.413 1.00 . A A .  20 ASN HD22 1 1 
        7 14839 1 1  20 ASN N    N 73.435 176.117 -129.984 1.00 . A A .  20 ASN N    1 1 
        7 14840 1 1  20 ASN ND2  N 74.065 178.856 -129.975 1.00 . A A .  20 ASN ND2  1 1 
        7 14841 1 1  20 ASN O    O 72.486 174.583 -127.876 1.00 . A A .  20 ASN O    1 1 
        7 14842 1 1  20 ASN OD1  O 74.077 179.893 -127.999 1.00 . A A .  20 ASN OD1  1 1 
        7 14843 1 1  21 SER C    C 73.546 174.144 -124.770 1.00 . A A .  21 SER C    1 1 
        7 14844 1 1  21 SER CA   C 74.264 173.601 -126.003 1.00 . A A .  21 SER CA   1 1 
        7 14845 1 1  21 SER CB   C 75.581 172.934 -125.607 1.00 . A A .  21 SER CB   1 1 
        7 14846 1 1  21 SER H    H 75.403 175.106 -126.939 1.00 . A A .  21 SER H    1 1 
        7 14847 1 1  21 SER HA   H 73.629 172.875 -126.494 1.00 . A A .  21 SER HA   1 1 
        7 14848 1 1  21 SER HB2  H 75.405 172.244 -124.796 1.00 . A A .  21 SER HB2  1 1 
        7 14849 1 1  21 SER HB3  H 75.982 172.401 -126.456 1.00 . A A .  21 SER HB3  1 1 
        7 14850 1 1  21 SER HG   H 76.133 174.456 -124.502 1.00 . A A .  21 SER HG   1 1 
        7 14851 1 1  21 SER N    N 74.522 174.681 -126.936 1.00 . A A .  21 SER N    1 1 
        7 14852 1 1  21 SER O    O 74.149 174.826 -123.939 1.00 . A A .  21 SER O    1 1 
        7 14853 1 1  21 SER OG   O 76.528 173.903 -125.187 1.00 . A A .  21 SER OG   1 1 
        7 14854 1 1  22 VAL C    C 70.855 173.207 -122.784 1.00 . A A .  22 VAL C    1 1 
        7 14855 1 1  22 VAL CA   C 71.440 174.370 -123.586 1.00 . A A .  22 VAL CA   1 1 
        7 14856 1 1  22 VAL CB   C 70.317 175.283 -124.136 1.00 . A A .  22 VAL CB   1 1 
        7 14857 1 1  22 VAL CG1  C 69.377 174.508 -125.044 1.00 . A A .  22 VAL CG1  1 1 
        7 14858 1 1  22 VAL CG2  C 69.548 175.960 -123.014 1.00 . A A .  22 VAL CG2  1 1 
        7 14859 1 1  22 VAL H    H 71.847 173.270 -125.345 1.00 . A A .  22 VAL H    1 1 
        7 14860 1 1  22 VAL HA   H 72.072 174.959 -122.938 1.00 . A A .  22 VAL HA   1 1 
        7 14861 1 1  22 VAL HB   H 70.783 176.056 -124.731 1.00 . A A .  22 VAL HB   1 1 
        7 14862 1 1  22 VAL HG11 H 69.938 174.088 -125.866 1.00 . A A .  22 VAL HG11 1 1 
        7 14863 1 1  22 VAL HG12 H 68.909 173.713 -124.484 1.00 . A A .  22 VAL HG12 1 1 
        7 14864 1 1  22 VAL HG13 H 68.618 175.173 -125.429 1.00 . A A .  22 VAL HG13 1 1 
        7 14865 1 1  22 VAL HG21 H 68.759 176.567 -123.436 1.00 . A A .  22 VAL HG21 1 1 
        7 14866 1 1  22 VAL HG22 H 69.120 175.211 -122.364 1.00 . A A .  22 VAL HG22 1 1 
        7 14867 1 1  22 VAL HG23 H 70.220 176.589 -122.446 1.00 . A A .  22 VAL HG23 1 1 
        7 14868 1 1  22 VAL N    N 72.260 173.858 -124.672 1.00 . A A .  22 VAL N    1 1 
        7 14869 1 1  22 VAL O    O 70.573 172.140 -123.338 1.00 . A A .  22 VAL O    1 1 
        7 14870 1 1  23 SER C    C 68.859 172.613 -120.056 1.00 . A A .  23 SER C    1 1 
        7 14871 1 1  23 SER CA   C 70.252 172.328 -120.613 1.00 . A A .  23 SER CA   1 1 
        7 14872 1 1  23 SER CB   C 71.250 172.149 -119.469 1.00 . A A .  23 SER CB   1 1 
        7 14873 1 1  23 SER H    H 70.875 174.290 -121.095 1.00 . A A .  23 SER H    1 1 
        7 14874 1 1  23 SER HA   H 70.218 171.419 -121.194 1.00 . A A .  23 SER HA   1 1 
        7 14875 1 1  23 SER HB2  H 71.192 172.999 -118.806 1.00 . A A .  23 SER HB2  1 1 
        7 14876 1 1  23 SER HB3  H 71.010 171.248 -118.924 1.00 . A A .  23 SER HB3  1 1 
        7 14877 1 1  23 SER HG   H 72.849 172.898 -120.316 1.00 . A A .  23 SER HG   1 1 
        7 14878 1 1  23 SER N    N 70.698 173.399 -121.484 1.00 . A A .  23 SER N    1 1 
        7 14879 1 1  23 SER O    O 68.420 173.761 -119.995 1.00 . A A .  23 SER O    1 1 
        7 14880 1 1  23 SER OG   O 72.575 172.045 -119.963 1.00 . A A .  23 SER OG   1 1 
        7 14881 1 1  24 LEU C    C 66.953 172.467 -117.716 1.00 . A A .  24 LEU C    1 1 
        7 14882 1 1  24 LEU CA   C 66.854 171.675 -119.021 1.00 . A A .  24 LEU CA   1 1 
        7 14883 1 1  24 LEU CB   C 66.275 170.281 -118.756 1.00 . A A .  24 LEU CB   1 1 
        7 14884 1 1  24 LEU CD1  C 63.860 170.930 -118.979 1.00 . A A .  24 LEU CD1  1 1 
        7 14885 1 1  24 LEU CD2  C 64.482 168.818 -117.795 1.00 . A A .  24 LEU CD2  1 1 
        7 14886 1 1  24 LEU CG   C 64.894 170.250 -118.095 1.00 . A A .  24 LEU CG   1 1 
        7 14887 1 1  24 LEU H    H 68.548 170.657 -119.796 1.00 . A A .  24 LEU H    1 1 
        7 14888 1 1  24 LEU HA   H 66.205 172.203 -119.703 1.00 . A A .  24 LEU HA   1 1 
        7 14889 1 1  24 LEU HB2  H 66.207 169.760 -119.700 1.00 . A A .  24 LEU HB2  1 1 
        7 14890 1 1  24 LEU HB3  H 66.964 169.745 -118.120 1.00 . A A .  24 LEU HB3  1 1 
        7 14891 1 1  24 LEU HD11 H 62.895 170.898 -118.496 1.00 . A A .  24 LEU HD11 1 1 
        7 14892 1 1  24 LEU HD12 H 64.146 171.958 -119.144 1.00 . A A .  24 LEU HD12 1 1 
        7 14893 1 1  24 LEU HD13 H 63.804 170.415 -119.928 1.00 . A A .  24 LEU HD13 1 1 
        7 14894 1 1  24 LEU HD21 H 63.505 168.812 -117.335 1.00 . A A .  24 LEU HD21 1 1 
        7 14895 1 1  24 LEU HD22 H 64.451 168.252 -118.715 1.00 . A A .  24 LEU HD22 1 1 
        7 14896 1 1  24 LEU HD23 H 65.198 168.370 -117.122 1.00 . A A .  24 LEU HD23 1 1 
        7 14897 1 1  24 LEU HG   H 64.938 170.789 -117.159 1.00 . A A .  24 LEU HG   1 1 
        7 14898 1 1  24 LEU N    N 68.168 171.553 -119.649 1.00 . A A .  24 LEU N    1 1 
        7 14899 1 1  24 LEU O    O 65.985 173.082 -117.268 1.00 . A A .  24 LEU O    1 1 
        7 14900 1 1  25 ASN C    C 68.210 174.665 -116.050 1.00 . A A .  25 ASN C    1 1 
        7 14901 1 1  25 ASN CA   C 68.401 173.162 -115.874 1.00 . A A .  25 ASN CA   1 1 
        7 14902 1 1  25 ASN CB   C 69.829 172.863 -115.398 1.00 . A A .  25 ASN CB   1 1 
        7 14903 1 1  25 ASN CG   C 70.165 173.511 -114.067 1.00 . A A .  25 ASN CG   1 1 
        7 14904 1 1  25 ASN H    H 68.872 171.962 -117.548 1.00 . A A .  25 ASN H    1 1 
        7 14905 1 1  25 ASN HA   H 67.698 172.807 -115.132 1.00 . A A .  25 ASN HA   1 1 
        7 14906 1 1  25 ASN HB2  H 69.947 171.796 -115.294 1.00 . A A .  25 ASN HB2  1 1 
        7 14907 1 1  25 ASN HB3  H 70.528 173.224 -116.139 1.00 . A A .  25 ASN HB3  1 1 
        7 14908 1 1  25 ASN HD21 H 70.929 175.099 -114.987 1.00 . A A .  25 ASN HD21 1 1 
        7 14909 1 1  25 ASN HD22 H 70.983 175.133 -113.253 1.00 . A A .  25 ASN HD22 1 1 
        7 14910 1 1  25 ASN N    N 68.141 172.455 -117.124 1.00 . A A .  25 ASN N    1 1 
        7 14911 1 1  25 ASN ND2  N 70.748 174.699 -114.109 1.00 . A A .  25 ASN ND2  1 1 
        7 14912 1 1  25 ASN O    O 67.734 175.351 -115.147 1.00 . A A .  25 ASN O    1 1 
        7 14913 1 1  25 ASN OD1  O 69.918 172.932 -113.006 1.00 . A A .  25 ASN OD1  1 1 
        7 14914 1 1  26 ASP C    C 67.077 177.095 -117.652 1.00 . A A .  26 ASP C    1 1 
        7 14915 1 1  26 ASP CA   C 68.508 176.586 -117.520 1.00 . A A .  26 ASP CA   1 1 
        7 14916 1 1  26 ASP CB   C 69.267 176.868 -118.814 1.00 . A A .  26 ASP CB   1 1 
        7 14917 1 1  26 ASP CG   C 70.670 176.289 -118.809 1.00 . A A .  26 ASP CG   1 1 
        7 14918 1 1  26 ASP H    H 68.823 174.546 -117.947 1.00 . A A .  26 ASP H    1 1 
        7 14919 1 1  26 ASP HA   H 68.994 177.103 -116.707 1.00 . A A .  26 ASP HA   1 1 
        7 14920 1 1  26 ASP HB2  H 68.721 176.435 -119.637 1.00 . A A .  26 ASP HB2  1 1 
        7 14921 1 1  26 ASP HB3  H 69.336 177.933 -118.956 1.00 . A A .  26 ASP HB3  1 1 
        7 14922 1 1  26 ASP N    N 68.541 175.158 -117.234 1.00 . A A .  26 ASP N    1 1 
        7 14923 1 1  26 ASP O    O 66.833 178.303 -117.702 1.00 . A A .  26 ASP O    1 1 
        7 14924 1 1  26 ASP OD1  O 71.458 176.646 -117.911 1.00 . A A .  26 ASP OD1  1 1 
        7 14925 1 1  26 ASP OD2  O 70.974 175.454 -119.690 1.00 . A A .  26 ASP OD2  1 1 
        7 14926 1 1  27 PHE C    C 63.914 176.221 -116.658 1.00 . A A .  27 PHE C    1 1 
        7 14927 1 1  27 PHE CA   C 64.730 176.539 -117.896 1.00 . A A .  27 PHE CA   1 1 
        7 14928 1 1  27 PHE CB   C 64.153 175.820 -119.116 1.00 . A A .  27 PHE CB   1 1 
        7 14929 1 1  27 PHE CD1  C 64.472 177.533 -120.918 1.00 . A A .  27 PHE CD1  1 1 
        7 14930 1 1  27 PHE CD2  C 65.606 175.447 -121.128 1.00 . A A .  27 PHE CD2  1 1 
        7 14931 1 1  27 PHE CE1  C 65.024 177.958 -122.110 1.00 . A A .  27 PHE CE1  1 1 
        7 14932 1 1  27 PHE CE2  C 66.160 175.866 -122.321 1.00 . A A .  27 PHE CE2  1 1 
        7 14933 1 1  27 PHE CG   C 64.756 176.274 -120.414 1.00 . A A .  27 PHE CG   1 1 
        7 14934 1 1  27 PHE CZ   C 65.869 177.123 -122.813 1.00 . A A .  27 PHE CZ   1 1 
        7 14935 1 1  27 PHE H    H 66.361 175.231 -117.565 1.00 . A A .  27 PHE H    1 1 
        7 14936 1 1  27 PHE HA   H 64.692 177.604 -118.068 1.00 . A A .  27 PHE HA   1 1 
        7 14937 1 1  27 PHE HB2  H 64.335 174.759 -119.019 1.00 . A A .  27 PHE HB2  1 1 
        7 14938 1 1  27 PHE HB3  H 63.089 175.996 -119.161 1.00 . A A .  27 PHE HB3  1 1 
        7 14939 1 1  27 PHE HD1  H 63.810 178.187 -120.368 1.00 . A A .  27 PHE HD1  1 1 
        7 14940 1 1  27 PHE HD2  H 65.833 174.463 -120.745 1.00 . A A .  27 PHE HD2  1 1 
        7 14941 1 1  27 PHE HE1  H 64.794 178.941 -122.492 1.00 . A A .  27 PHE HE1  1 1 
        7 14942 1 1  27 PHE HE2  H 66.821 175.211 -122.869 1.00 . A A .  27 PHE HE2  1 1 
        7 14943 1 1  27 PHE HZ   H 66.303 177.454 -123.746 1.00 . A A .  27 PHE HZ   1 1 
        7 14944 1 1  27 PHE N    N 66.124 176.175 -117.695 1.00 . A A .  27 PHE N    1 1 
        7 14945 1 1  27 PHE O    O 62.706 176.462 -116.619 1.00 . A A .  27 PHE O    1 1 
        7 14946 1 1  28 LYS C    C 63.349 176.565 -113.684 1.00 . A A .  28 LYS C    1 1 
        7 14947 1 1  28 LYS CA   C 63.959 175.347 -114.383 1.00 . A A .  28 LYS CA   1 1 
        7 14948 1 1  28 LYS CB   C 64.973 174.658 -113.468 1.00 . A A .  28 LYS CB   1 1 
        7 14949 1 1  28 LYS CD   C 66.475 172.684 -113.066 1.00 . A A .  28 LYS CD   1 1 
        7 14950 1 1  28 LYS CE   C 66.006 172.265 -111.681 1.00 . A A .  28 LYS CE   1 1 
        7 14951 1 1  28 LYS CG   C 65.338 173.249 -113.906 1.00 . A A .  28 LYS CG   1 1 
        7 14952 1 1  28 LYS H    H 65.569 175.605 -115.730 1.00 . A A .  28 LYS H    1 1 
        7 14953 1 1  28 LYS HA   H 63.168 174.649 -114.612 1.00 . A A .  28 LYS HA   1 1 
        7 14954 1 1  28 LYS HB2  H 65.878 175.248 -113.446 1.00 . A A .  28 LYS HB2  1 1 
        7 14955 1 1  28 LYS HB3  H 64.570 174.608 -112.481 1.00 . A A .  28 LYS HB3  1 1 
        7 14956 1 1  28 LYS HD2  H 66.885 171.822 -113.569 1.00 . A A .  28 LYS HD2  1 1 
        7 14957 1 1  28 LYS HD3  H 67.241 173.438 -112.963 1.00 . A A .  28 LYS HD3  1 1 
        7 14958 1 1  28 LYS HE2  H 66.852 172.265 -111.013 1.00 . A A .  28 LYS HE2  1 1 
        7 14959 1 1  28 LYS HE3  H 65.270 172.976 -111.332 1.00 . A A .  28 LYS HE3  1 1 
        7 14960 1 1  28 LYS HG2  H 64.471 172.614 -113.791 1.00 . A A .  28 LYS HG2  1 1 
        7 14961 1 1  28 LYS HG3  H 65.638 173.270 -114.942 1.00 . A A .  28 LYS HG3  1 1 
        7 14962 1 1  28 LYS HZ1  H 66.131 170.189 -111.880 1.00 . A A .  28 LYS HZ1  1 1 
        7 14963 1 1  28 LYS HZ2  H 64.960 170.707 -110.765 1.00 . A A .  28 LYS HZ2  1 1 
        7 14964 1 1  28 LYS HZ3  H 64.672 170.844 -112.430 1.00 . A A .  28 LYS HZ3  1 1 
        7 14965 1 1  28 LYS N    N 64.597 175.719 -115.638 1.00 . A A .  28 LYS N    1 1 
        7 14966 1 1  28 LYS NZ   N 65.400 170.909 -111.690 1.00 . A A .  28 LYS NZ   1 1 
        7 14967 1 1  28 LYS O    O 63.559 177.711 -114.100 1.00 . A A .  28 LYS O    1 1 
        7 14968 1 1  29 GLY C    C 60.570 177.710 -112.610 1.00 . A A .  29 GLY C    1 1 
        7 14969 1 1  29 GLY CA   C 61.889 177.384 -111.938 1.00 . A A .  29 GLY CA   1 1 
        7 14970 1 1  29 GLY H    H 62.505 175.388 -112.302 1.00 . A A .  29 GLY H    1 1 
        7 14971 1 1  29 GLY HA2  H 61.700 177.081 -110.919 1.00 . A A .  29 GLY HA2  1 1 
        7 14972 1 1  29 GLY HA3  H 62.508 178.266 -111.934 1.00 . A A .  29 GLY HA3  1 1 
        7 14973 1 1  29 GLY N    N 62.589 176.312 -112.626 1.00 . A A .  29 GLY N    1 1 
        7 14974 1 1  29 GLY O    O 59.912 178.696 -112.281 1.00 . A A .  29 GLY O    1 1 
        7 14975 1 1  30 LYS C    C 58.280 175.678 -114.442 1.00 . A A .  30 LYS C    1 1 
        7 14976 1 1  30 LYS CA   C 58.945 177.029 -114.292 1.00 . A A .  30 LYS CA   1 1 
        7 14977 1 1  30 LYS CB   C 59.207 177.593 -115.691 1.00 . A A .  30 LYS CB   1 1 
        7 14978 1 1  30 LYS CD   C 60.496 179.205 -117.094 1.00 . A A .  30 LYS CD   1 1 
        7 14979 1 1  30 LYS CE   C 61.719 180.105 -117.043 1.00 . A A .  30 LYS CE   1 1 
        7 14980 1 1  30 LYS CG   C 59.968 178.903 -115.705 1.00 . A A .  30 LYS CG   1 1 
        7 14981 1 1  30 LYS H    H 60.764 176.101 -113.768 1.00 . A A .  30 LYS H    1 1 
        7 14982 1 1  30 LYS HA   H 58.299 177.696 -113.743 1.00 . A A .  30 LYS HA   1 1 
        7 14983 1 1  30 LYS HB2  H 59.775 176.869 -116.255 1.00 . A A .  30 LYS HB2  1 1 
        7 14984 1 1  30 LYS HB3  H 58.257 177.749 -116.183 1.00 . A A .  30 LYS HB3  1 1 
        7 14985 1 1  30 LYS HD2  H 60.766 178.276 -117.575 1.00 . A A .  30 LYS HD2  1 1 
        7 14986 1 1  30 LYS HD3  H 59.720 179.694 -117.665 1.00 . A A .  30 LYS HD3  1 1 
        7 14987 1 1  30 LYS HE2  H 62.021 180.339 -118.053 1.00 . A A .  30 LYS HE2  1 1 
        7 14988 1 1  30 LYS HE3  H 61.460 181.016 -116.524 1.00 . A A .  30 LYS HE3  1 1 
        7 14989 1 1  30 LYS HG2  H 59.298 179.697 -115.405 1.00 . A A .  30 LYS HG2  1 1 
        7 14990 1 1  30 LYS HG3  H 60.796 178.841 -115.015 1.00 . A A .  30 LYS HG3  1 1 
        7 14991 1 1  30 LYS HZ1  H 63.738 179.988 -116.492 1.00 . A A .  30 LYS HZ1  1 1 
        7 14992 1 1  30 LYS HZ2  H 62.667 179.400 -115.315 1.00 . A A .  30 LYS HZ2  1 1 
        7 14993 1 1  30 LYS HZ3  H 62.989 178.480 -116.695 1.00 . A A .  30 LYS HZ3  1 1 
        7 14994 1 1  30 LYS N    N 60.191 176.869 -113.559 1.00 . A A .  30 LYS N    1 1 
        7 14995 1 1  30 LYS NZ   N 62.856 179.448 -116.338 1.00 . A A .  30 LYS NZ   1 1 
        7 14996 1 1  30 LYS O    O 58.915 174.647 -114.223 1.00 . A A .  30 LYS O    1 1 
        7 14997 1 1  31 TYR C    C 56.824 174.102 -116.615 1.00 . A A .  31 TYR C    1 1 
        7 14998 1 1  31 TYR CA   C 56.359 174.455 -115.210 1.00 . A A .  31 TYR CA   1 1 
        7 14999 1 1  31 TYR CB   C 54.840 174.612 -115.162 1.00 . A A .  31 TYR CB   1 1 
        7 15000 1 1  31 TYR CD1  C 53.926 173.696 -112.993 1.00 . A A .  31 TYR CD1  1 1 
        7 15001 1 1  31 TYR CD2  C 54.119 176.061 -113.217 1.00 . A A .  31 TYR CD2  1 1 
        7 15002 1 1  31 TYR CE1  C 53.411 173.855 -111.719 1.00 . A A .  31 TYR CE1  1 1 
        7 15003 1 1  31 TYR CE2  C 53.609 176.228 -111.943 1.00 . A A .  31 TYR CE2  1 1 
        7 15004 1 1  31 TYR CG   C 54.287 174.795 -113.763 1.00 . A A .  31 TYR CG   1 1 
        7 15005 1 1  31 TYR CZ   C 53.255 175.121 -111.199 1.00 . A A .  31 TYR CZ   1 1 
        7 15006 1 1  31 TYR H    H 56.520 176.529 -114.840 1.00 . A A .  31 TYR H    1 1 
        7 15007 1 1  31 TYR HA   H 56.664 173.673 -114.530 1.00 . A A .  31 TYR HA   1 1 
        7 15008 1 1  31 TYR HB2  H 54.560 175.475 -115.745 1.00 . A A .  31 TYR HB2  1 1 
        7 15009 1 1  31 TYR HB3  H 54.381 173.732 -115.589 1.00 . A A .  31 TYR HB3  1 1 
        7 15010 1 1  31 TYR HD1  H 54.048 172.705 -113.403 1.00 . A A .  31 TYR HD1  1 1 
        7 15011 1 1  31 TYR HD2  H 54.395 176.927 -113.802 1.00 . A A .  31 TYR HD2  1 1 
        7 15012 1 1  31 TYR HE1  H 53.136 172.988 -111.136 1.00 . A A .  31 TYR HE1  1 1 
        7 15013 1 1  31 TYR HE2  H 53.487 177.220 -111.535 1.00 . A A .  31 TYR HE2  1 1 
        7 15014 1 1  31 TYR HH   H 52.050 175.956 -109.955 1.00 . A A .  31 TYR HH   1 1 
        7 15015 1 1  31 TYR N    N 57.017 175.681 -114.815 1.00 . A A .  31 TYR N    1 1 
        7 15016 1 1  31 TYR O    O 56.571 174.841 -117.565 1.00 . A A .  31 TYR O    1 1 
        7 15017 1 1  31 TYR OH   O 52.739 175.283 -109.932 1.00 . A A .  31 TYR OH   1 1 
        7 15018 1 1  32 VAL C    C 57.517 171.417 -118.612 1.00 . A A .  32 VAL C    1 1 
        7 15019 1 1  32 VAL CA   C 58.171 172.645 -117.995 1.00 . A A .  32 VAL CA   1 1 
        7 15020 1 1  32 VAL CB   C 59.681 172.376 -117.815 1.00 . A A .  32 VAL CB   1 1 
        7 15021 1 1  32 VAL CG1  C 60.337 172.087 -119.155 1.00 . A A .  32 VAL CG1  1 1 
        7 15022 1 1  32 VAL CG2  C 60.365 173.552 -117.134 1.00 . A A .  32 VAL CG2  1 1 
        7 15023 1 1  32 VAL H    H 57.642 172.408 -115.957 1.00 . A A .  32 VAL H    1 1 
        7 15024 1 1  32 VAL HA   H 58.055 173.478 -118.672 1.00 . A A .  32 VAL HA   1 1 
        7 15025 1 1  32 VAL HB   H 59.798 171.506 -117.187 1.00 . A A .  32 VAL HB   1 1 
        7 15026 1 1  32 VAL HG11 H 61.386 171.881 -119.005 1.00 . A A .  32 VAL HG11 1 1 
        7 15027 1 1  32 VAL HG12 H 59.864 171.231 -119.611 1.00 . A A .  32 VAL HG12 1 1 
        7 15028 1 1  32 VAL HG13 H 60.227 172.945 -119.802 1.00 . A A .  32 VAL HG13 1 1 
        7 15029 1 1  32 VAL HG21 H 61.421 173.346 -117.036 1.00 . A A .  32 VAL HG21 1 1 
        7 15030 1 1  32 VAL HG22 H 60.227 174.443 -117.729 1.00 . A A .  32 VAL HG22 1 1 
        7 15031 1 1  32 VAL HG23 H 59.934 173.702 -116.155 1.00 . A A .  32 VAL HG23 1 1 
        7 15032 1 1  32 VAL N    N 57.541 173.002 -116.735 1.00 . A A .  32 VAL N    1 1 
        7 15033 1 1  32 VAL O    O 57.624 170.312 -118.087 1.00 . A A .  32 VAL O    1 1 
        7 15034 1 1  33 LEU C    C 57.256 170.030 -121.500 1.00 . A A .  33 LEU C    1 1 
        7 15035 1 1  33 LEU CA   C 56.248 170.519 -120.469 1.00 . A A .  33 LEU CA   1 1 
        7 15036 1 1  33 LEU CB   C 54.962 170.976 -121.163 1.00 . A A .  33 LEU CB   1 1 
        7 15037 1 1  33 LEU CD1  C 53.508 169.005 -120.636 1.00 . A A .  33 LEU CD1  1 1 
        7 15038 1 1  33 LEU CD2  C 52.985 170.446 -122.611 1.00 . A A .  33 LEU CD2  1 1 
        7 15039 1 1  33 LEU CG   C 54.093 169.861 -121.747 1.00 . A A .  33 LEU CG   1 1 
        7 15040 1 1  33 LEU H    H 56.735 172.539 -120.064 1.00 . A A .  33 LEU H    1 1 
        7 15041 1 1  33 LEU HA   H 56.024 169.719 -119.779 1.00 . A A .  33 LEU HA   1 1 
        7 15042 1 1  33 LEU HB2  H 54.369 171.525 -120.447 1.00 . A A .  33 LEU HB2  1 1 
        7 15043 1 1  33 LEU HB3  H 55.234 171.644 -121.966 1.00 . A A .  33 LEU HB3  1 1 
        7 15044 1 1  33 LEU HD11 H 54.307 168.525 -120.092 1.00 . A A .  33 LEU HD11 1 1 
        7 15045 1 1  33 LEU HD12 H 52.939 169.630 -119.964 1.00 . A A .  33 LEU HD12 1 1 
        7 15046 1 1  33 LEU HD13 H 52.860 168.253 -121.064 1.00 . A A .  33 LEU HD13 1 1 
        7 15047 1 1  33 LEU HD21 H 52.366 171.095 -122.010 1.00 . A A .  33 LEU HD21 1 1 
        7 15048 1 1  33 LEU HD22 H 53.421 171.012 -123.421 1.00 . A A .  33 LEU HD22 1 1 
        7 15049 1 1  33 LEU HD23 H 52.382 169.645 -123.014 1.00 . A A .  33 LEU HD23 1 1 
        7 15050 1 1  33 LEU HG   H 54.704 169.225 -122.371 1.00 . A A .  33 LEU HG   1 1 
        7 15051 1 1  33 LEU N    N 56.836 171.620 -119.724 1.00 . A A .  33 LEU N    1 1 
        7 15052 1 1  33 LEU O    O 57.609 170.763 -122.412 1.00 . A A .  33 LEU O    1 1 
        7 15053 1 1  34 VAL C    C 58.205 167.332 -123.244 1.00 . A A .  34 VAL C    1 1 
        7 15054 1 1  34 VAL CA   C 58.785 168.291 -122.210 1.00 . A A .  34 VAL CA   1 1 
        7 15055 1 1  34 VAL CB   C 59.878 167.565 -121.395 1.00 . A A .  34 VAL CB   1 1 
        7 15056 1 1  34 VAL CG1  C 61.017 167.113 -122.296 1.00 . A A .  34 VAL CG1  1 1 
        7 15057 1 1  34 VAL CG2  C 60.400 168.459 -120.279 1.00 . A A .  34 VAL CG2  1 1 
        7 15058 1 1  34 VAL H    H 57.375 168.241 -120.626 1.00 . A A .  34 VAL H    1 1 
        7 15059 1 1  34 VAL HA   H 59.242 169.127 -122.721 1.00 . A A .  34 VAL HA   1 1 
        7 15060 1 1  34 VAL HB   H 59.437 166.688 -120.944 1.00 . A A .  34 VAL HB   1 1 
        7 15061 1 1  34 VAL HG11 H 60.632 166.445 -123.053 1.00 . A A .  34 VAL HG11 1 1 
        7 15062 1 1  34 VAL HG12 H 61.465 167.973 -122.769 1.00 . A A .  34 VAL HG12 1 1 
        7 15063 1 1  34 VAL HG13 H 61.760 166.598 -121.707 1.00 . A A .  34 VAL HG13 1 1 
        7 15064 1 1  34 VAL HG21 H 60.847 169.344 -120.706 1.00 . A A .  34 VAL HG21 1 1 
        7 15065 1 1  34 VAL HG22 H 59.582 168.745 -119.635 1.00 . A A .  34 VAL HG22 1 1 
        7 15066 1 1  34 VAL HG23 H 61.141 167.923 -119.705 1.00 . A A .  34 VAL HG23 1 1 
        7 15067 1 1  34 VAL N    N 57.739 168.813 -121.339 1.00 . A A .  34 VAL N    1 1 
        7 15068 1 1  34 VAL O    O 57.617 166.307 -122.886 1.00 . A A .  34 VAL O    1 1 
        7 15069 1 1  35 ASP C    C 58.980 166.037 -126.266 1.00 . A A .  35 ASP C    1 1 
        7 15070 1 1  35 ASP CA   C 57.859 166.832 -125.602 1.00 . A A .  35 ASP CA   1 1 
        7 15071 1 1  35 ASP CB   C 57.100 167.670 -126.651 1.00 . A A .  35 ASP CB   1 1 
        7 15072 1 1  35 ASP CG   C 57.889 168.852 -127.191 1.00 . A A .  35 ASP CG   1 1 
        7 15073 1 1  35 ASP H    H 58.843 168.504 -124.741 1.00 . A A .  35 ASP H    1 1 
        7 15074 1 1  35 ASP HA   H 57.166 166.130 -125.162 1.00 . A A .  35 ASP HA   1 1 
        7 15075 1 1  35 ASP HB2  H 56.848 167.036 -127.484 1.00 . A A .  35 ASP HB2  1 1 
        7 15076 1 1  35 ASP HB3  H 56.190 168.045 -126.205 1.00 . A A .  35 ASP HB3  1 1 
        7 15077 1 1  35 ASP N    N 58.367 167.668 -124.519 1.00 . A A .  35 ASP N    1 1 
        7 15078 1 1  35 ASP O    O 59.915 166.601 -126.831 1.00 . A A .  35 ASP O    1 1 
        7 15079 1 1  35 ASP OD1  O 57.961 169.884 -126.497 1.00 . A A .  35 ASP OD1  1 1 
        7 15080 1 1  35 ASP OD2  O 58.421 168.763 -128.319 1.00 . A A .  35 ASP OD2  1 1 
        7 15081 1 1  36 PHE C    C 59.243 163.343 -128.141 1.00 . A A .  36 PHE C    1 1 
        7 15082 1 1  36 PHE CA   C 59.832 163.821 -126.822 1.00 . A A .  36 PHE CA   1 1 
        7 15083 1 1  36 PHE CB   C 60.139 162.607 -125.938 1.00 . A A .  36 PHE CB   1 1 
        7 15084 1 1  36 PHE CD1  C 59.967 163.248 -123.516 1.00 . A A .  36 PHE CD1  1 1 
        7 15085 1 1  36 PHE CD2  C 62.135 162.942 -124.458 1.00 . A A .  36 PHE CD2  1 1 
        7 15086 1 1  36 PHE CE1  C 60.537 163.550 -122.295 1.00 . A A .  36 PHE CE1  1 1 
        7 15087 1 1  36 PHE CE2  C 62.712 163.243 -123.239 1.00 . A A .  36 PHE CE2  1 1 
        7 15088 1 1  36 PHE CG   C 60.760 162.942 -124.611 1.00 . A A .  36 PHE CG   1 1 
        7 15089 1 1  36 PHE CZ   C 61.911 163.547 -122.156 1.00 . A A .  36 PHE CZ   1 1 
        7 15090 1 1  36 PHE H    H 58.158 164.330 -125.632 1.00 . A A .  36 PHE H    1 1 
        7 15091 1 1  36 PHE HA   H 60.743 164.367 -127.014 1.00 . A A .  36 PHE HA   1 1 
        7 15092 1 1  36 PHE HB2  H 59.220 162.073 -125.744 1.00 . A A .  36 PHE HB2  1 1 
        7 15093 1 1  36 PHE HB3  H 60.819 161.953 -126.466 1.00 . A A .  36 PHE HB3  1 1 
        7 15094 1 1  36 PHE HD1  H 58.893 163.250 -123.623 1.00 . A A .  36 PHE HD1  1 1 
        7 15095 1 1  36 PHE HD2  H 62.763 162.707 -125.305 1.00 . A A .  36 PHE HD2  1 1 
        7 15096 1 1  36 PHE HE1  H 59.908 163.788 -121.449 1.00 . A A .  36 PHE HE1  1 1 
        7 15097 1 1  36 PHE HE2  H 63.786 163.238 -123.133 1.00 . A A .  36 PHE HE2  1 1 
        7 15098 1 1  36 PHE HZ   H 62.358 163.781 -121.202 1.00 . A A .  36 PHE HZ   1 1 
        7 15099 1 1  36 PHE N    N 58.888 164.717 -126.164 1.00 . A A .  36 PHE N    1 1 
        7 15100 1 1  36 PHE O    O 58.213 162.661 -128.152 1.00 . A A .  36 PHE O    1 1 
        7 15101 1 1  37 TRP C    C 60.492 163.171 -131.572 1.00 . A A .  37 TRP C    1 1 
        7 15102 1 1  37 TRP CA   C 59.366 163.349 -130.561 1.00 . A A .  37 TRP CA   1 1 
        7 15103 1 1  37 TRP CB   C 58.414 164.449 -131.053 1.00 . A A .  37 TRP CB   1 1 
        7 15104 1 1  37 TRP CD1  C 59.735 166.596 -130.590 1.00 . A A .  37 TRP CD1  1 1 
        7 15105 1 1  37 TRP CD2  C 59.273 166.257 -132.755 1.00 . A A .  37 TRP CD2  1 1 
        7 15106 1 1  37 TRP CE2  C 60.011 167.449 -132.634 1.00 . A A .  37 TRP CE2  1 1 
        7 15107 1 1  37 TRP CE3  C 58.870 165.846 -134.030 1.00 . A A .  37 TRP CE3  1 1 
        7 15108 1 1  37 TRP CG   C 59.117 165.720 -131.432 1.00 . A A .  37 TRP CG   1 1 
        7 15109 1 1  37 TRP CH2  C 59.945 167.803 -134.965 1.00 . A A .  37 TRP CH2  1 1 
        7 15110 1 1  37 TRP CZ2  C 60.353 168.232 -133.735 1.00 . A A .  37 TRP CZ2  1 1 
        7 15111 1 1  37 TRP CZ3  C 59.208 166.625 -135.119 1.00 . A A .  37 TRP CZ3  1 1 
        7 15112 1 1  37 TRP H    H 60.738 164.186 -129.175 1.00 . A A .  37 TRP H    1 1 
        7 15113 1 1  37 TRP HA   H 58.818 162.423 -130.475 1.00 . A A .  37 TRP HA   1 1 
        7 15114 1 1  37 TRP HB2  H 57.882 164.093 -131.921 1.00 . A A .  37 TRP HB2  1 1 
        7 15115 1 1  37 TRP HB3  H 57.706 164.677 -130.273 1.00 . A A .  37 TRP HB3  1 1 
        7 15116 1 1  37 TRP HD1  H 59.791 166.474 -129.517 1.00 . A A .  37 TRP HD1  1 1 
        7 15117 1 1  37 TRP HE1  H 60.787 168.383 -130.923 1.00 . A A .  37 TRP HE1  1 1 
        7 15118 1 1  37 TRP HE3  H 58.299 164.940 -134.173 1.00 . A A .  37 TRP HE3  1 1 
        7 15119 1 1  37 TRP HH2  H 60.187 168.379 -135.847 1.00 . A A .  37 TRP HH2  1 1 
        7 15120 1 1  37 TRP HZ2  H 60.926 169.143 -133.636 1.00 . A A .  37 TRP HZ2  1 1 
        7 15121 1 1  37 TRP HZ3  H 58.906 166.322 -136.111 1.00 . A A .  37 TRP HZ3  1 1 
        7 15122 1 1  37 TRP N    N 59.888 163.689 -129.244 1.00 . A A .  37 TRP N    1 1 
        7 15123 1 1  37 TRP NE1  N 60.282 167.629 -131.306 1.00 . A A .  37 TRP NE1  1 1 
        7 15124 1 1  37 TRP O    O 61.671 163.250 -131.224 1.00 . A A .  37 TRP O    1 1 
        7 15125 1 1  38 PHE C    C 60.178 162.776 -135.234 1.00 . A A .  38 PHE C    1 1 
        7 15126 1 1  38 PHE CA   C 61.000 162.913 -133.958 1.00 . A A .  38 PHE CA   1 1 
        7 15127 1 1  38 PHE CB   C 62.085 161.824 -133.870 1.00 . A A .  38 PHE CB   1 1 
        7 15128 1 1  38 PHE CD1  C 60.713 159.889 -133.026 1.00 . A A .  38 PHE CD1  1 1 
        7 15129 1 1  38 PHE CD2  C 62.041 159.577 -134.979 1.00 . A A .  38 PHE CD2  1 1 
        7 15130 1 1  38 PHE CE1  C 60.285 158.577 -133.106 1.00 . A A .  38 PHE CE1  1 1 
        7 15131 1 1  38 PHE CE2  C 61.614 158.266 -135.066 1.00 . A A .  38 PHE CE2  1 1 
        7 15132 1 1  38 PHE CG   C 61.594 160.404 -133.962 1.00 . A A .  38 PHE CG   1 1 
        7 15133 1 1  38 PHE CZ   C 60.736 157.766 -134.127 1.00 . A A .  38 PHE CZ   1 1 
        7 15134 1 1  38 PHE H    H 59.158 162.670 -132.964 1.00 . A A .  38 PHE H    1 1 
        7 15135 1 1  38 PHE HA   H 61.479 163.883 -133.969 1.00 . A A .  38 PHE HA   1 1 
        7 15136 1 1  38 PHE HB2  H 62.789 161.973 -134.674 1.00 . A A .  38 PHE HB2  1 1 
        7 15137 1 1  38 PHE HB3  H 62.606 161.932 -132.931 1.00 . A A .  38 PHE HB3  1 1 
        7 15138 1 1  38 PHE HD1  H 60.356 160.523 -132.229 1.00 . A A .  38 PHE HD1  1 1 
        7 15139 1 1  38 PHE HD2  H 62.730 159.967 -135.715 1.00 . A A .  38 PHE HD2  1 1 
        7 15140 1 1  38 PHE HE1  H 59.598 158.188 -132.370 1.00 . A A .  38 PHE HE1  1 1 
        7 15141 1 1  38 PHE HE2  H 61.969 157.633 -135.867 1.00 . A A .  38 PHE HE2  1 1 
        7 15142 1 1  38 PHE HZ   H 60.402 156.741 -134.191 1.00 . A A .  38 PHE HZ   1 1 
        7 15143 1 1  38 PHE N    N 60.100 162.891 -132.811 1.00 . A A .  38 PHE N    1 1 
        7 15144 1 1  38 PHE O    O 59.034 162.312 -135.195 1.00 . A A .  38 PHE O    1 1 
        7 15145 1 1  39 ALA C    C 59.841 161.812 -138.218 1.00 . A A .  39 ALA C    1 1 
        7 15146 1 1  39 ALA CA   C 60.039 163.210 -137.635 1.00 . A A .  39 ALA CA   1 1 
        7 15147 1 1  39 ALA CB   C 60.779 164.095 -138.626 1.00 . A A .  39 ALA CB   1 1 
        7 15148 1 1  39 ALA H    H 61.706 163.465 -136.334 1.00 . A A .  39 ALA H    1 1 
        7 15149 1 1  39 ALA HA   H 59.069 163.652 -137.457 1.00 . A A .  39 ALA HA   1 1 
        7 15150 1 1  39 ALA HB1  H 60.881 165.089 -138.216 1.00 . A A .  39 ALA HB1  1 1 
        7 15151 1 1  39 ALA HB2  H 61.758 163.680 -138.816 1.00 . A A .  39 ALA HB2  1 1 
        7 15152 1 1  39 ALA HB3  H 60.223 164.143 -139.550 1.00 . A A .  39 ALA HB3  1 1 
        7 15153 1 1  39 ALA N    N 60.754 163.176 -136.359 1.00 . A A .  39 ALA N    1 1 
        7 15154 1 1  39 ALA O    O 59.366 161.661 -139.344 1.00 . A A .  39 ALA O    1 1 
        7 15155 1 1  40 GLY C    C 58.591 158.943 -137.581 1.00 . A A .  40 GLY C    1 1 
        7 15156 1 1  40 GLY CA   C 59.995 159.428 -137.881 1.00 . A A .  40 GLY CA   1 1 
        7 15157 1 1  40 GLY H    H 60.617 160.977 -136.582 1.00 . A A .  40 GLY H    1 1 
        7 15158 1 1  40 GLY HA2  H 60.168 159.366 -138.945 1.00 . A A .  40 GLY HA2  1 1 
        7 15159 1 1  40 GLY HA3  H 60.703 158.789 -137.372 1.00 . A A .  40 GLY HA3  1 1 
        7 15160 1 1  40 GLY N    N 60.203 160.795 -137.449 1.00 . A A .  40 GLY N    1 1 
        7 15161 1 1  40 GLY O    O 58.142 157.939 -138.129 1.00 . A A .  40 GLY O    1 1 
        7 15162 1 1  41 CYS C    C 55.597 160.475 -136.673 1.00 . A A .  41 CYS C    1 1 
        7 15163 1 1  41 CYS CA   C 56.529 159.312 -136.361 1.00 . A A .  41 CYS CA   1 1 
        7 15164 1 1  41 CYS CB   C 56.424 158.925 -134.887 1.00 . A A .  41 CYS CB   1 1 
        7 15165 1 1  41 CYS H    H 58.317 160.430 -136.273 1.00 . A A .  41 CYS H    1 1 
        7 15166 1 1  41 CYS HA   H 56.241 158.466 -136.966 1.00 . A A .  41 CYS HA   1 1 
        7 15167 1 1  41 CYS HB2  H 56.823 159.726 -134.282 1.00 . A A .  41 CYS HB2  1 1 
        7 15168 1 1  41 CYS HB3  H 55.386 158.776 -134.636 1.00 . A A .  41 CYS HB3  1 1 
        7 15169 1 1  41 CYS HG   H 57.783 156.882 -135.580 1.00 . A A .  41 CYS HG   1 1 
        7 15170 1 1  41 CYS N    N 57.898 159.653 -136.701 1.00 . A A .  41 CYS N    1 1 
        7 15171 1 1  41 CYS O    O 55.765 161.580 -136.155 1.00 . A A .  41 CYS O    1 1 
        7 15172 1 1  41 CYS SG   S 57.320 157.415 -134.457 1.00 . A A .  41 CYS SG   1 1 
        7 15173 1 1  42 SER C    C 52.903 161.822 -136.772 1.00 . A A .  42 SER C    1 1 
        7 15174 1 1  42 SER CA   C 53.667 161.230 -137.959 1.00 . A A .  42 SER CA   1 1 
        7 15175 1 1  42 SER CB   C 52.687 160.612 -138.953 1.00 . A A .  42 SER CB   1 1 
        7 15176 1 1  42 SER H    H 54.538 159.310 -137.899 1.00 . A A .  42 SER H    1 1 
        7 15177 1 1  42 SER HA   H 54.218 162.019 -138.450 1.00 . A A .  42 SER HA   1 1 
        7 15178 1 1  42 SER HB2  H 51.964 160.012 -138.420 1.00 . A A .  42 SER HB2  1 1 
        7 15179 1 1  42 SER HB3  H 52.177 161.397 -139.491 1.00 . A A .  42 SER HB3  1 1 
        7 15180 1 1  42 SER HG   H 53.791 160.337 -140.552 1.00 . A A .  42 SER HG   1 1 
        7 15181 1 1  42 SER N    N 54.617 160.215 -137.528 1.00 . A A .  42 SER N    1 1 
        7 15182 1 1  42 SER O    O 52.564 163.006 -136.769 1.00 . A A .  42 SER O    1 1 
        7 15183 1 1  42 SER OG   O 53.370 159.789 -139.884 1.00 . A A .  42 SER OG   1 1 
        7 15184 1 1  43 TRP C    C 52.599 162.470 -133.784 1.00 . A A .  43 TRP C    1 1 
        7 15185 1 1  43 TRP CA   C 51.869 161.408 -134.601 1.00 . A A .  43 TRP CA   1 1 
        7 15186 1 1  43 TRP CB   C 51.534 160.202 -133.723 1.00 . A A .  43 TRP CB   1 1 
        7 15187 1 1  43 TRP CD1  C 51.048 157.850 -134.619 1.00 . A A .  43 TRP CD1  1 1 
        7 15188 1 1  43 TRP CD2  C 49.451 159.354 -135.069 1.00 . A A .  43 TRP CD2  1 1 
        7 15189 1 1  43 TRP CE2  C 49.064 158.114 -135.610 1.00 . A A .  43 TRP CE2  1 1 
        7 15190 1 1  43 TRP CE3  C 48.601 160.454 -135.228 1.00 . A A .  43 TRP CE3  1 1 
        7 15191 1 1  43 TRP CG   C 50.722 159.162 -134.433 1.00 . A A .  43 TRP CG   1 1 
        7 15192 1 1  43 TRP CH2  C 47.055 159.038 -136.442 1.00 . A A .  43 TRP CH2  1 1 
        7 15193 1 1  43 TRP CZ2  C 47.866 157.945 -136.301 1.00 . A A .  43 TRP CZ2  1 1 
        7 15194 1 1  43 TRP CZ3  C 47.413 160.284 -135.913 1.00 . A A .  43 TRP CZ3  1 1 
        7 15195 1 1  43 TRP H    H 52.997 160.078 -135.801 1.00 . A A .  43 TRP H    1 1 
        7 15196 1 1  43 TRP HA   H 50.947 161.835 -134.967 1.00 . A A .  43 TRP HA   1 1 
        7 15197 1 1  43 TRP HB2  H 52.452 159.738 -133.392 1.00 . A A .  43 TRP HB2  1 1 
        7 15198 1 1  43 TRP HB3  H 50.973 160.536 -132.862 1.00 . A A .  43 TRP HB3  1 1 
        7 15199 1 1  43 TRP HD1  H 51.956 157.393 -134.256 1.00 . A A .  43 TRP HD1  1 1 
        7 15200 1 1  43 TRP HE1  H 50.054 156.265 -135.576 1.00 . A A .  43 TRP HE1  1 1 
        7 15201 1 1  43 TRP HE3  H 48.861 161.423 -134.828 1.00 . A A .  43 TRP HE3  1 1 
        7 15202 1 1  43 TRP HH2  H 46.117 158.952 -136.971 1.00 . A A .  43 TRP HH2  1 1 
        7 15203 1 1  43 TRP HZ2  H 47.574 156.991 -136.714 1.00 . A A .  43 TRP HZ2  1 1 
        7 15204 1 1  43 TRP HZ3  H 46.746 161.124 -136.047 1.00 . A A .  43 TRP HZ3  1 1 
        7 15205 1 1  43 TRP N    N 52.651 160.994 -135.763 1.00 . A A .  43 TRP N    1 1 
        7 15206 1 1  43 TRP NE1  N 50.055 157.212 -135.322 1.00 . A A .  43 TRP NE1  1 1 
        7 15207 1 1  43 TRP O    O 51.970 163.338 -133.188 1.00 . A A .  43 TRP O    1 1 
        7 15208 1 1  44 CYS C    C 54.455 164.799 -133.519 1.00 . A A .  44 CYS C    1 1 
        7 15209 1 1  44 CYS CA   C 54.732 163.374 -133.044 1.00 . A A .  44 CYS CA   1 1 
        7 15210 1 1  44 CYS CB   C 56.215 163.049 -133.212 1.00 . A A .  44 CYS CB   1 1 
        7 15211 1 1  44 CYS H    H 54.373 161.695 -134.278 1.00 . A A .  44 CYS H    1 1 
        7 15212 1 1  44 CYS HA   H 54.474 163.298 -131.999 1.00 . A A .  44 CYS HA   1 1 
        7 15213 1 1  44 CYS HB2  H 56.462 163.064 -134.262 1.00 . A A .  44 CYS HB2  1 1 
        7 15214 1 1  44 CYS HB3  H 56.802 163.797 -132.697 1.00 . A A .  44 CYS HB3  1 1 
        7 15215 1 1  44 CYS HG   H 56.786 161.533 -131.242 1.00 . A A .  44 CYS HG   1 1 
        7 15216 1 1  44 CYS N    N 53.924 162.409 -133.778 1.00 . A A .  44 CYS N    1 1 
        7 15217 1 1  44 CYS O    O 54.343 165.720 -132.715 1.00 . A A .  44 CYS O    1 1 
        7 15218 1 1  44 CYS SG   S 56.693 161.431 -132.562 1.00 . A A .  44 CYS SG   1 1 
        7 15219 1 1  45 ARG C    C 52.611 166.642 -135.397 1.00 . A A .  45 ARG C    1 1 
        7 15220 1 1  45 ARG CA   C 54.097 166.282 -135.411 1.00 . A A .  45 ARG CA   1 1 
        7 15221 1 1  45 ARG CB   C 54.678 166.355 -136.827 1.00 . A A .  45 ARG CB   1 1 
        7 15222 1 1  45 ARG CD   C 56.946 166.794 -137.868 1.00 . A A .  45 ARG CD   1 1 
        7 15223 1 1  45 ARG CG   C 56.146 165.950 -136.884 1.00 . A A .  45 ARG CG   1 1 
        7 15224 1 1  45 ARG CZ   C 57.193 166.981 -140.317 1.00 . A A .  45 ARG CZ   1 1 
        7 15225 1 1  45 ARG H    H 54.367 164.181 -135.416 1.00 . A A .  45 ARG H    1 1 
        7 15226 1 1  45 ARG HA   H 54.619 166.996 -134.790 1.00 . A A .  45 ARG HA   1 1 
        7 15227 1 1  45 ARG HB2  H 54.115 165.696 -137.474 1.00 . A A .  45 ARG HB2  1 1 
        7 15228 1 1  45 ARG HB3  H 54.590 167.368 -137.191 1.00 . A A .  45 ARG HB3  1 1 
        7 15229 1 1  45 ARG HD2  H 56.883 167.827 -137.566 1.00 . A A .  45 ARG HD2  1 1 
        7 15230 1 1  45 ARG HD3  H 57.978 166.475 -137.834 1.00 . A A .  45 ARG HD3  1 1 
        7 15231 1 1  45 ARG HE   H 55.535 166.381 -139.365 1.00 . A A .  45 ARG HE   1 1 
        7 15232 1 1  45 ARG HG2  H 56.577 166.065 -135.901 1.00 . A A .  45 ARG HG2  1 1 
        7 15233 1 1  45 ARG HG3  H 56.209 164.913 -137.182 1.00 . A A .  45 ARG HG3  1 1 
        7 15234 1 1  45 ARG HH11 H 58.879 167.375 -139.265 1.00 . A A .  45 ARG HH11 1 1 
        7 15235 1 1  45 ARG HH12 H 59.024 167.574 -140.990 1.00 . A A .  45 ARG HH12 1 1 
        7 15236 1 1  45 ARG HH21 H 55.717 166.633 -141.661 1.00 . A A .  45 ARG HH21 1 1 
        7 15237 1 1  45 ARG HH22 H 57.222 167.174 -142.348 1.00 . A A .  45 ARG HH22 1 1 
        7 15238 1 1  45 ARG N    N 54.320 164.964 -134.829 1.00 . A A .  45 ARG N    1 1 
        7 15239 1 1  45 ARG NE   N 56.459 166.674 -139.242 1.00 . A A .  45 ARG NE   1 1 
        7 15240 1 1  45 ARG NH1  N 58.464 167.336 -140.174 1.00 . A A .  45 ARG NH1  1 1 
        7 15241 1 1  45 ARG NH2  N 56.664 166.915 -141.535 1.00 . A A .  45 ARG NH2  1 1 
        7 15242 1 1  45 ARG O    O 52.233 167.782 -135.658 1.00 . A A .  45 ARG O    1 1 
        7 15243 1 1  46 LYS C    C 50.058 166.559 -133.614 1.00 . A A .  46 LYS C    1 1 
        7 15244 1 1  46 LYS CA   C 50.336 165.903 -134.958 1.00 . A A .  46 LYS CA   1 1 
        7 15245 1 1  46 LYS CB   C 49.542 164.598 -135.073 1.00 . A A .  46 LYS CB   1 1 
        7 15246 1 1  46 LYS CD   C 49.863 164.474 -137.567 1.00 . A A .  46 LYS CD   1 1 
        7 15247 1 1  46 LYS CE   C 49.189 164.216 -138.906 1.00 . A A .  46 LYS CE   1 1 
        7 15248 1 1  46 LYS CG   C 48.869 164.400 -136.422 1.00 . A A .  46 LYS CG   1 1 
        7 15249 1 1  46 LYS H    H 52.113 164.750 -134.991 1.00 . A A .  46 LYS H    1 1 
        7 15250 1 1  46 LYS HA   H 50.026 166.573 -135.745 1.00 . A A .  46 LYS HA   1 1 
        7 15251 1 1  46 LYS HB2  H 50.213 163.768 -134.906 1.00 . A A .  46 LYS HB2  1 1 
        7 15252 1 1  46 LYS HB3  H 48.778 164.588 -134.310 1.00 . A A .  46 LYS HB3  1 1 
        7 15253 1 1  46 LYS HD2  H 50.304 165.458 -137.584 1.00 . A A .  46 LYS HD2  1 1 
        7 15254 1 1  46 LYS HD3  H 50.634 163.735 -137.409 1.00 . A A .  46 LYS HD3  1 1 
        7 15255 1 1  46 LYS HE2  H 49.934 164.263 -139.687 1.00 . A A .  46 LYS HE2  1 1 
        7 15256 1 1  46 LYS HE3  H 48.748 163.230 -138.888 1.00 . A A .  46 LYS HE3  1 1 
        7 15257 1 1  46 LYS HG2  H 48.394 163.430 -136.435 1.00 . A A .  46 LYS HG2  1 1 
        7 15258 1 1  46 LYS HG3  H 48.122 165.168 -136.556 1.00 . A A .  46 LYS HG3  1 1 
        7 15259 1 1  46 LYS HZ1  H 47.390 165.179 -138.457 1.00 . A A .  46 LYS HZ1  1 1 
        7 15260 1 1  46 LYS HZ2  H 48.530 166.174 -139.213 1.00 . A A .  46 LYS HZ2  1 1 
        7 15261 1 1  46 LYS HZ3  H 47.686 165.020 -140.115 1.00 . A A .  46 LYS HZ3  1 1 
        7 15262 1 1  46 LYS N    N 51.766 165.658 -135.116 1.00 . A A .  46 LYS N    1 1 
        7 15263 1 1  46 LYS NZ   N 48.124 165.217 -139.193 1.00 . A A .  46 LYS NZ   1 1 
        7 15264 1 1  46 LYS O    O 49.103 167.319 -133.468 1.00 . A A .  46 LYS O    1 1 
        7 15265 1 1  47 GLU C    C 51.346 168.258 -131.256 1.00 . A A .  47 GLU C    1 1 
        7 15266 1 1  47 GLU CA   C 50.792 166.836 -131.308 1.00 . A A .  47 GLU CA   1 1 
        7 15267 1 1  47 GLU CB   C 51.515 165.954 -130.288 1.00 . A A .  47 GLU CB   1 1 
        7 15268 1 1  47 GLU CD   C 49.484 164.754 -129.392 1.00 . A A .  47 GLU CD   1 1 
        7 15269 1 1  47 GLU CG   C 50.839 164.612 -130.061 1.00 . A A .  47 GLU CG   1 1 
        7 15270 1 1  47 GLU H    H 51.642 165.637 -132.830 1.00 . A A .  47 GLU H    1 1 
        7 15271 1 1  47 GLU HA   H 49.743 166.863 -131.059 1.00 . A A .  47 GLU HA   1 1 
        7 15272 1 1  47 GLU HB2  H 52.522 165.773 -130.635 1.00 . A A .  47 GLU HB2  1 1 
        7 15273 1 1  47 GLU HB3  H 51.557 166.476 -129.344 1.00 . A A .  47 GLU HB3  1 1 
        7 15274 1 1  47 GLU HG2  H 50.704 164.124 -131.016 1.00 . A A .  47 GLU HG2  1 1 
        7 15275 1 1  47 GLU HG3  H 51.473 164.004 -129.433 1.00 . A A .  47 GLU HG3  1 1 
        7 15276 1 1  47 GLU N    N 50.914 166.268 -132.645 1.00 . A A .  47 GLU N    1 1 
        7 15277 1 1  47 GLU O    O 51.064 169.007 -130.320 1.00 . A A .  47 GLU O    1 1 
        7 15278 1 1  47 GLU OE1  O 48.482 164.971 -130.103 1.00 . A A .  47 GLU OE1  1 1 
        7 15279 1 1  47 GLU OE2  O 49.423 164.654 -128.150 1.00 . A A .  47 GLU OE2  1 1 
        7 15280 1 1  48 THR C    C 51.688 171.084 -132.147 1.00 . A A .  48 THR C    1 1 
        7 15281 1 1  48 THR CA   C 52.722 169.960 -132.353 1.00 . A A .  48 THR CA   1 1 
        7 15282 1 1  48 THR CB   C 53.462 170.158 -133.692 1.00 . A A .  48 THR CB   1 1 
        7 15283 1 1  48 THR CG2  C 54.096 171.540 -133.766 1.00 . A A .  48 THR CG2  1 1 
        7 15284 1 1  48 THR H    H 52.315 167.981 -132.982 1.00 . A A .  48 THR H    1 1 
        7 15285 1 1  48 THR HA   H 53.455 170.030 -131.561 1.00 . A A .  48 THR HA   1 1 
        7 15286 1 1  48 THR HB   H 52.753 170.061 -134.499 1.00 . A A .  48 THR HB   1 1 
        7 15287 1 1  48 THR HG1  H 55.267 169.541 -134.245 1.00 . A A .  48 THR HG1  1 1 
        7 15288 1 1  48 THR HG21 H 53.326 172.293 -133.670 1.00 . A A .  48 THR HG21 1 1 
        7 15289 1 1  48 THR HG22 H 54.811 171.653 -132.965 1.00 . A A .  48 THR HG22 1 1 
        7 15290 1 1  48 THR HG23 H 54.597 171.657 -134.715 1.00 . A A .  48 THR HG23 1 1 
        7 15291 1 1  48 THR N    N 52.125 168.627 -132.271 1.00 . A A .  48 THR N    1 1 
        7 15292 1 1  48 THR O    O 51.902 171.963 -131.307 1.00 . A A .  48 THR O    1 1 
        7 15293 1 1  48 THR OG1  O 54.470 169.150 -133.840 1.00 . A A .  48 THR OG1  1 1 
        7 15294 1 1  49 PRO C    C 49.017 172.164 -131.241 1.00 . A A .  49 PRO C    1 1 
        7 15295 1 1  49 PRO CA   C 49.489 172.086 -132.693 1.00 . A A .  49 PRO CA   1 1 
        7 15296 1 1  49 PRO CB   C 48.353 171.591 -133.590 1.00 . A A .  49 PRO CB   1 1 
        7 15297 1 1  49 PRO CD   C 50.225 170.163 -133.999 1.00 . A A .  49 PRO CD   1 1 
        7 15298 1 1  49 PRO CG   C 49.021 170.787 -134.646 1.00 . A A .  49 PRO CG   1 1 
        7 15299 1 1  49 PRO HA   H 49.804 173.067 -133.017 1.00 . A A .  49 PRO HA   1 1 
        7 15300 1 1  49 PRO HB2  H 47.667 170.991 -133.008 1.00 . A A .  49 PRO HB2  1 1 
        7 15301 1 1  49 PRO HB3  H 47.830 172.438 -134.010 1.00 . A A .  49 PRO HB3  1 1 
        7 15302 1 1  49 PRO HD2  H 49.982 169.182 -133.618 1.00 . A A .  49 PRO HD2  1 1 
        7 15303 1 1  49 PRO HD3  H 51.037 170.104 -134.705 1.00 . A A .  49 PRO HD3  1 1 
        7 15304 1 1  49 PRO HG2  H 48.350 170.021 -135.003 1.00 . A A .  49 PRO HG2  1 1 
        7 15305 1 1  49 PRO HG3  H 49.324 171.430 -135.459 1.00 . A A .  49 PRO HG3  1 1 
        7 15306 1 1  49 PRO N    N 50.552 171.090 -132.894 1.00 . A A .  49 PRO N    1 1 
        7 15307 1 1  49 PRO O    O 48.810 173.253 -130.706 1.00 . A A .  49 PRO O    1 1 
        7 15308 1 1  50 TYR C    C 49.446 171.496 -128.270 1.00 . A A .  50 TYR C    1 1 
        7 15309 1 1  50 TYR CA   C 48.392 170.944 -129.224 1.00 . A A .  50 TYR CA   1 1 
        7 15310 1 1  50 TYR CB   C 48.042 169.505 -128.842 1.00 . A A .  50 TYR CB   1 1 
        7 15311 1 1  50 TYR CD1  C 45.612 169.137 -129.414 1.00 . A A .  50 TYR CD1  1 1 
        7 15312 1 1  50 TYR CD2  C 47.261 168.086 -130.774 1.00 . A A .  50 TYR CD2  1 1 
        7 15313 1 1  50 TYR CE1  C 44.613 168.580 -130.189 1.00 . A A .  50 TYR CE1  1 1 
        7 15314 1 1  50 TYR CE2  C 46.269 167.526 -131.554 1.00 . A A .  50 TYR CE2  1 1 
        7 15315 1 1  50 TYR CG   C 46.952 168.900 -129.693 1.00 . A A .  50 TYR CG   1 1 
        7 15316 1 1  50 TYR CZ   C 44.947 167.775 -131.257 1.00 . A A .  50 TYR CZ   1 1 
        7 15317 1 1  50 TYR H    H 49.075 170.171 -131.072 1.00 . A A .  50 TYR H    1 1 
        7 15318 1 1  50 TYR HA   H 47.503 171.553 -129.149 1.00 . A A .  50 TYR HA   1 1 
        7 15319 1 1  50 TYR HB2  H 48.922 168.888 -128.945 1.00 . A A .  50 TYR HB2  1 1 
        7 15320 1 1  50 TYR HB3  H 47.712 169.483 -127.814 1.00 . A A .  50 TYR HB3  1 1 
        7 15321 1 1  50 TYR HD1  H 45.355 169.769 -128.576 1.00 . A A .  50 TYR HD1  1 1 
        7 15322 1 1  50 TYR HD2  H 48.297 167.894 -131.003 1.00 . A A .  50 TYR HD2  1 1 
        7 15323 1 1  50 TYR HE1  H 43.577 168.776 -129.955 1.00 . A A .  50 TYR HE1  1 1 
        7 15324 1 1  50 TYR HE2  H 46.531 166.896 -132.391 1.00 . A A .  50 TYR HE2  1 1 
        7 15325 1 1  50 TYR HH   H 44.168 166.294 -132.199 1.00 . A A .  50 TYR HH   1 1 
        7 15326 1 1  50 TYR N    N 48.861 171.006 -130.604 1.00 . A A .  50 TYR N    1 1 
        7 15327 1 1  50 TYR O    O 49.123 172.172 -127.291 1.00 . A A .  50 TYR O    1 1 
        7 15328 1 1  50 TYR OH   O 43.955 167.216 -132.029 1.00 . A A .  50 TYR OH   1 1 
        7 15329 1 1  51 LEU C    C 51.860 173.261 -127.917 1.00 . A A .  51 LEU C    1 1 
        7 15330 1 1  51 LEU CA   C 51.817 171.742 -127.791 1.00 . A A .  51 LEU CA   1 1 
        7 15331 1 1  51 LEU CB   C 53.139 171.141 -128.270 1.00 . A A .  51 LEU CB   1 1 
        7 15332 1 1  51 LEU CD1  C 54.490 169.100 -128.806 1.00 . A A .  51 LEU CD1  1 1 
        7 15333 1 1  51 LEU CD2  C 53.457 169.349 -126.549 1.00 . A A .  51 LEU CD2  1 1 
        7 15334 1 1  51 LEU CG   C 53.297 169.637 -128.033 1.00 . A A .  51 LEU CG   1 1 
        7 15335 1 1  51 LEU H    H 50.894 170.594 -129.313 1.00 . A A .  51 LEU H    1 1 
        7 15336 1 1  51 LEU HA   H 51.663 171.480 -126.754 1.00 . A A .  51 LEU HA   1 1 
        7 15337 1 1  51 LEU HB2  H 53.232 171.329 -129.330 1.00 . A A .  51 LEU HB2  1 1 
        7 15338 1 1  51 LEU HB3  H 53.946 171.647 -127.759 1.00 . A A .  51 LEU HB3  1 1 
        7 15339 1 1  51 LEU HD11 H 54.590 168.040 -128.623 1.00 . A A .  51 LEU HD11 1 1 
        7 15340 1 1  51 LEU HD12 H 54.341 169.270 -129.862 1.00 . A A .  51 LEU HD12 1 1 
        7 15341 1 1  51 LEU HD13 H 55.387 169.608 -128.482 1.00 . A A .  51 LEU HD13 1 1 
        7 15342 1 1  51 LEU HD21 H 52.578 169.688 -126.019 1.00 . A A .  51 LEU HD21 1 1 
        7 15343 1 1  51 LEU HD22 H 53.580 168.287 -126.400 1.00 . A A .  51 LEU HD22 1 1 
        7 15344 1 1  51 LEU HD23 H 54.326 169.869 -126.174 1.00 . A A .  51 LEU HD23 1 1 
        7 15345 1 1  51 LEU HG   H 52.411 169.126 -128.384 1.00 . A A .  51 LEU HG   1 1 
        7 15346 1 1  51 LEU N    N 50.706 171.203 -128.562 1.00 . A A .  51 LEU N    1 1 
        7 15347 1 1  51 LEU O    O 51.911 173.974 -126.918 1.00 . A A .  51 LEU O    1 1 
        7 15348 1 1  52 LEU C    C 50.655 175.873 -128.741 1.00 . A A .  52 LEU C    1 1 
        7 15349 1 1  52 LEU CA   C 51.835 175.180 -129.423 1.00 . A A .  52 LEU CA   1 1 
        7 15350 1 1  52 LEU CB   C 51.807 175.419 -130.937 1.00 . A A .  52 LEU CB   1 1 
        7 15351 1 1  52 LEU CD1  C 53.135 177.550 -130.843 1.00 . A A .  52 LEU CD1  1 1 
        7 15352 1 1  52 LEU CD2  C 51.831 176.975 -132.896 1.00 . A A .  52 LEU CD2  1 1 
        7 15353 1 1  52 LEU CG   C 51.875 176.884 -131.378 1.00 . A A .  52 LEU CG   1 1 
        7 15354 1 1  52 LEU H    H 51.761 173.117 -129.908 1.00 . A A .  52 LEU H    1 1 
        7 15355 1 1  52 LEU HA   H 52.753 175.579 -129.020 1.00 . A A .  52 LEU HA   1 1 
        7 15356 1 1  52 LEU HB2  H 52.643 174.898 -131.375 1.00 . A A .  52 LEU HB2  1 1 
        7 15357 1 1  52 LEU HB3  H 50.901 174.989 -131.329 1.00 . A A .  52 LEU HB3  1 1 
        7 15358 1 1  52 LEU HD11 H 53.138 177.500 -129.764 1.00 . A A .  52 LEU HD11 1 1 
        7 15359 1 1  52 LEU HD12 H 54.004 177.039 -131.231 1.00 . A A .  52 LEU HD12 1 1 
        7 15360 1 1  52 LEU HD13 H 53.155 178.583 -131.156 1.00 . A A .  52 LEU HD13 1 1 
        7 15361 1 1  52 LEU HD21 H 52.665 176.427 -133.313 1.00 . A A .  52 LEU HD21 1 1 
        7 15362 1 1  52 LEU HD22 H 50.906 176.551 -133.256 1.00 . A A .  52 LEU HD22 1 1 
        7 15363 1 1  52 LEU HD23 H 51.895 178.010 -133.198 1.00 . A A .  52 LEU HD23 1 1 
        7 15364 1 1  52 LEU HG   H 51.021 177.416 -130.985 1.00 . A A .  52 LEU HG   1 1 
        7 15365 1 1  52 LEU N    N 51.811 173.746 -129.152 1.00 . A A .  52 LEU N    1 1 
        7 15366 1 1  52 LEU O    O 50.794 176.961 -128.182 1.00 . A A .  52 LEU O    1 1 
        7 15367 1 1  53 LYS C    C 48.593 175.898 -126.607 1.00 . A A .  53 LYS C    1 1 
        7 15368 1 1  53 LYS CA   C 48.299 175.652 -128.089 1.00 . A A .  53 LYS CA   1 1 
        7 15369 1 1  53 LYS CB   C 47.229 174.565 -128.272 1.00 . A A .  53 LYS CB   1 1 
        7 15370 1 1  53 LYS CD   C 44.980 173.611 -127.789 1.00 . A A .  53 LYS CD   1 1 
        7 15371 1 1  53 LYS CE   C 44.545 172.725 -126.633 1.00 . A A .  53 LYS CE   1 1 
        7 15372 1 1  53 LYS CG   C 46.004 174.657 -127.372 1.00 . A A .  53 LYS CG   1 1 
        7 15373 1 1  53 LYS H    H 49.455 174.398 -129.337 1.00 . A A .  53 LYS H    1 1 
        7 15374 1 1  53 LYS HA   H 47.956 176.571 -128.542 1.00 . A A .  53 LYS HA   1 1 
        7 15375 1 1  53 LYS HB2  H 46.886 174.599 -129.292 1.00 . A A .  53 LYS HB2  1 1 
        7 15376 1 1  53 LYS HB3  H 47.695 173.604 -128.102 1.00 . A A .  53 LYS HB3  1 1 
        7 15377 1 1  53 LYS HD2  H 44.112 174.114 -128.184 1.00 . A A .  53 LYS HD2  1 1 
        7 15378 1 1  53 LYS HD3  H 45.416 172.990 -128.558 1.00 . A A .  53 LYS HD3  1 1 
        7 15379 1 1  53 LYS HE2  H 44.111 171.827 -127.039 1.00 . A A .  53 LYS HE2  1 1 
        7 15380 1 1  53 LYS HE3  H 45.417 172.467 -126.048 1.00 . A A .  53 LYS HE3  1 1 
        7 15381 1 1  53 LYS HG2  H 46.300 174.478 -126.349 1.00 . A A .  53 LYS HG2  1 1 
        7 15382 1 1  53 LYS HG3  H 45.563 175.635 -127.463 1.00 . A A .  53 LYS HG3  1 1 
        7 15383 1 1  53 LYS HZ1  H 43.998 174.121 -125.179 1.00 . A A .  53 LYS HZ1  1 1 
        7 15384 1 1  53 LYS HZ2  H 42.789 173.804 -126.317 1.00 . A A .  53 LYS HZ2  1 1 
        7 15385 1 1  53 LYS HZ3  H 43.119 172.667 -125.106 1.00 . A A .  53 LYS HZ3  1 1 
        7 15386 1 1  53 LYS N    N 49.503 175.216 -128.792 1.00 . A A .  53 LYS N    1 1 
        7 15387 1 1  53 LYS NZ   N 43.546 173.381 -125.748 1.00 . A A .  53 LYS NZ   1 1 
        7 15388 1 1  53 LYS O    O 48.307 176.971 -126.066 1.00 . A A .  53 LYS O    1 1 
        7 15389 1 1  54 THR C    C 50.598 176.022 -124.275 1.00 . A A .  54 THR C    1 1 
        7 15390 1 1  54 THR CA   C 49.509 174.979 -124.553 1.00 . A A .  54 THR CA   1 1 
        7 15391 1 1  54 THR CB   C 49.962 173.599 -124.042 1.00 . A A .  54 THR CB   1 1 
        7 15392 1 1  54 THR CG2  C 50.052 173.579 -122.525 1.00 . A A .  54 THR CG2  1 1 
        7 15393 1 1  54 THR H    H 49.430 174.096 -126.473 1.00 . A A .  54 THR H    1 1 
        7 15394 1 1  54 THR HA   H 48.611 175.260 -124.023 1.00 . A A .  54 THR HA   1 1 
        7 15395 1 1  54 THR HB   H 50.938 173.379 -124.452 1.00 . A A .  54 THR HB   1 1 
        7 15396 1 1  54 THR HG1  H 49.254 172.320 -125.376 1.00 . A A .  54 THR HG1  1 1 
        7 15397 1 1  54 THR HG21 H 49.089 173.824 -122.103 1.00 . A A .  54 THR HG21 1 1 
        7 15398 1 1  54 THR HG22 H 50.349 172.593 -122.195 1.00 . A A .  54 THR HG22 1 1 
        7 15399 1 1  54 THR HG23 H 50.783 174.302 -122.196 1.00 . A A .  54 THR HG23 1 1 
        7 15400 1 1  54 THR N    N 49.192 174.906 -125.971 1.00 . A A .  54 THR N    1 1 
        7 15401 1 1  54 THR O    O 50.490 176.817 -123.338 1.00 . A A .  54 THR O    1 1 
        7 15402 1 1  54 THR OG1  O 49.031 172.598 -124.478 1.00 . A A .  54 THR OG1  1 1 
        7 15403 1 1  55 TYR C    C 52.286 178.396 -125.042 1.00 . A A .  55 TYR C    1 1 
        7 15404 1 1  55 TYR CA   C 52.753 176.948 -124.948 1.00 . A A .  55 TYR CA   1 1 
        7 15405 1 1  55 TYR CB   C 53.819 176.672 -126.015 1.00 . A A .  55 TYR CB   1 1 
        7 15406 1 1  55 TYR CD1  C 55.973 177.390 -124.909 1.00 . A A .  55 TYR CD1  1 1 
        7 15407 1 1  55 TYR CD2  C 55.244 178.585 -126.839 1.00 . A A .  55 TYR CD2  1 1 
        7 15408 1 1  55 TYR CE1  C 57.087 178.202 -124.821 1.00 . A A .  55 TYR CE1  1 1 
        7 15409 1 1  55 TYR CE2  C 56.355 179.402 -126.756 1.00 . A A .  55 TYR CE2  1 1 
        7 15410 1 1  55 TYR CG   C 55.034 177.567 -125.918 1.00 . A A .  55 TYR CG   1 1 
        7 15411 1 1  55 TYR CZ   C 57.273 179.206 -125.747 1.00 . A A .  55 TYR CZ   1 1 
        7 15412 1 1  55 TYR H    H 51.644 175.391 -125.860 1.00 . A A .  55 TYR H    1 1 
        7 15413 1 1  55 TYR HA   H 53.181 176.781 -123.971 1.00 . A A .  55 TYR HA   1 1 
        7 15414 1 1  55 TYR HB2  H 54.154 175.650 -125.919 1.00 . A A .  55 TYR HB2  1 1 
        7 15415 1 1  55 TYR HB3  H 53.381 176.809 -126.993 1.00 . A A .  55 TYR HB3  1 1 
        7 15416 1 1  55 TYR HD1  H 55.823 176.603 -124.185 1.00 . A A .  55 TYR HD1  1 1 
        7 15417 1 1  55 TYR HD2  H 54.523 178.736 -127.627 1.00 . A A .  55 TYR HD2  1 1 
        7 15418 1 1  55 TYR HE1  H 57.806 178.048 -124.030 1.00 . A A .  55 TYR HE1  1 1 
        7 15419 1 1  55 TYR HE2  H 56.501 180.189 -127.481 1.00 . A A .  55 TYR HE2  1 1 
        7 15420 1 1  55 TYR HH   H 58.112 180.935 -125.744 1.00 . A A .  55 TYR HH   1 1 
        7 15421 1 1  55 TYR N    N 51.632 176.028 -125.110 1.00 . A A .  55 TYR N    1 1 
        7 15422 1 1  55 TYR O    O 52.606 179.220 -124.185 1.00 . A A .  55 TYR O    1 1 
        7 15423 1 1  55 TYR OH   O 58.382 180.017 -125.663 1.00 . A A .  55 TYR OH   1 1 
        7 15424 1 1  56 ASN C    C 50.083 180.501 -125.226 1.00 . A A .  56 ASN C    1 1 
        7 15425 1 1  56 ASN CA   C 51.037 180.049 -126.319 1.00 . A A .  56 ASN CA   1 1 
        7 15426 1 1  56 ASN CB   C 50.331 180.126 -127.669 1.00 . A A .  56 ASN CB   1 1 
        7 15427 1 1  56 ASN CG   C 50.000 181.551 -128.079 1.00 . A A .  56 ASN CG   1 1 
        7 15428 1 1  56 ASN H    H 51.245 177.973 -126.695 1.00 . A A .  56 ASN H    1 1 
        7 15429 1 1  56 ASN HA   H 51.895 180.706 -126.331 1.00 . A A .  56 ASN HA   1 1 
        7 15430 1 1  56 ASN HB2  H 50.966 179.689 -128.420 1.00 . A A .  56 ASN HB2  1 1 
        7 15431 1 1  56 ASN HB3  H 49.411 179.564 -127.616 1.00 . A A .  56 ASN HB3  1 1 
        7 15432 1 1  56 ASN HD21 H 48.436 180.912 -129.122 1.00 . A A .  56 ASN HD21 1 1 
        7 15433 1 1  56 ASN HD22 H 48.708 182.616 -129.141 1.00 . A A .  56 ASN HD22 1 1 
        7 15434 1 1  56 ASN N    N 51.510 178.691 -126.074 1.00 . A A .  56 ASN N    1 1 
        7 15435 1 1  56 ASN ND2  N 48.941 181.709 -128.857 1.00 . A A .  56 ASN ND2  1 1 
        7 15436 1 1  56 ASN O    O 49.973 181.688 -124.931 1.00 . A A .  56 ASN O    1 1 
        7 15437 1 1  56 ASN OD1  O 50.689 182.500 -127.701 1.00 . A A .  56 ASN OD1  1 1 
        7 15438 1 1  57 ALA C    C 49.086 180.190 -122.240 1.00 . A A .  57 ALA C    1 1 
        7 15439 1 1  57 ALA CA   C 48.426 179.875 -123.588 1.00 . A A .  57 ALA CA   1 1 
        7 15440 1 1  57 ALA CB   C 47.426 178.743 -123.430 1.00 . A A .  57 ALA CB   1 1 
        7 15441 1 1  57 ALA H    H 49.488 178.621 -124.935 1.00 . A A .  57 ALA H    1 1 
        7 15442 1 1  57 ALA HA   H 47.878 180.749 -123.910 1.00 . A A .  57 ALA HA   1 1 
        7 15443 1 1  57 ALA HB1  H 46.992 178.508 -124.390 1.00 . A A .  57 ALA HB1  1 1 
        7 15444 1 1  57 ALA HB2  H 47.929 177.870 -123.038 1.00 . A A .  57 ALA HB2  1 1 
        7 15445 1 1  57 ALA HB3  H 46.647 179.045 -122.746 1.00 . A A .  57 ALA HB3  1 1 
        7 15446 1 1  57 ALA N    N 49.385 179.555 -124.635 1.00 . A A .  57 ALA N    1 1 
        7 15447 1 1  57 ALA O    O 48.638 181.089 -121.528 1.00 . A A .  57 ALA O    1 1 
        7 15448 1 1  58 PHE C    C 52.086 180.024 -120.366 1.00 . A A .  58 PHE C    1 1 
        7 15449 1 1  58 PHE CA   C 50.649 179.526 -120.504 1.00 . A A .  58 PHE CA   1 1 
        7 15450 1 1  58 PHE CB   C 50.543 178.145 -119.867 1.00 . A A .  58 PHE CB   1 1 
        7 15451 1 1  58 PHE CD1  C 48.281 178.033 -118.808 1.00 . A A .  58 PHE CD1  1 1 
        7 15452 1 1  58 PHE CD2  C 48.696 176.699 -120.738 1.00 . A A .  58 PHE CD2  1 1 
        7 15453 1 1  58 PHE CE1  C 46.995 177.545 -118.746 1.00 . A A .  58 PHE CE1  1 1 
        7 15454 1 1  58 PHE CE2  C 47.411 176.208 -120.681 1.00 . A A .  58 PHE CE2  1 1 
        7 15455 1 1  58 PHE CG   C 49.145 177.617 -119.805 1.00 . A A .  58 PHE CG   1 1 
        7 15456 1 1  58 PHE CZ   C 46.559 176.631 -119.684 1.00 . A A .  58 PHE CZ   1 1 
        7 15457 1 1  58 PHE H    H 50.609 178.909 -122.548 1.00 . A A .  58 PHE H    1 1 
        7 15458 1 1  58 PHE HA   H 50.006 180.198 -119.957 1.00 . A A .  58 PHE HA   1 1 
        7 15459 1 1  58 PHE HB2  H 51.135 177.446 -120.440 1.00 . A A .  58 PHE HB2  1 1 
        7 15460 1 1  58 PHE HB3  H 50.928 178.191 -118.859 1.00 . A A .  58 PHE HB3  1 1 
        7 15461 1 1  58 PHE HD1  H 48.622 178.749 -118.076 1.00 . A A .  58 PHE HD1  1 1 
        7 15462 1 1  58 PHE HD2  H 49.365 176.368 -121.519 1.00 . A A .  58 PHE HD2  1 1 
        7 15463 1 1  58 PHE HE1  H 46.329 177.876 -117.963 1.00 . A A .  58 PHE HE1  1 1 
        7 15464 1 1  58 PHE HE2  H 47.072 175.494 -121.416 1.00 . A A .  58 PHE HE2  1 1 
        7 15465 1 1  58 PHE HZ   H 45.550 176.247 -119.637 1.00 . A A .  58 PHE HZ   1 1 
        7 15466 1 1  58 PHE N    N 50.154 179.478 -121.884 1.00 . A A .  58 PHE N    1 1 
        7 15467 1 1  58 PHE O    O 52.634 180.007 -119.264 1.00 . A A .  58 PHE O    1 1 
        7 15468 1 1  59 LYS C    C 54.272 182.080 -120.427 1.00 . A A .  59 LYS C    1 1 
        7 15469 1 1  59 LYS CA   C 54.090 180.910 -121.401 1.00 . A A .  59 LYS CA   1 1 
        7 15470 1 1  59 LYS CB   C 54.569 181.333 -122.788 1.00 . A A .  59 LYS CB   1 1 
        7 15471 1 1  59 LYS CD   C 52.656 182.646 -123.798 1.00 . A A .  59 LYS CD   1 1 
        7 15472 1 1  59 LYS CE   C 52.215 184.020 -124.281 1.00 . A A .  59 LYS CE   1 1 
        7 15473 1 1  59 LYS CG   C 54.050 182.696 -123.205 1.00 . A A .  59 LYS CG   1 1 
        7 15474 1 1  59 LYS H    H 52.202 180.544 -122.294 1.00 . A A .  59 LYS H    1 1 
        7 15475 1 1  59 LYS HA   H 54.681 180.074 -121.061 1.00 . A A .  59 LYS HA   1 1 
        7 15476 1 1  59 LYS HB2  H 55.648 181.364 -122.790 1.00 . A A .  59 LYS HB2  1 1 
        7 15477 1 1  59 LYS HB3  H 54.234 180.605 -123.511 1.00 . A A .  59 LYS HB3  1 1 
        7 15478 1 1  59 LYS HD2  H 52.652 181.961 -124.634 1.00 . A A .  59 LYS HD2  1 1 
        7 15479 1 1  59 LYS HD3  H 51.965 182.300 -123.043 1.00 . A A .  59 LYS HD3  1 1 
        7 15480 1 1  59 LYS HE2  H 52.589 184.765 -123.596 1.00 . A A .  59 LYS HE2  1 1 
        7 15481 1 1  59 LYS HE3  H 52.632 184.191 -125.262 1.00 . A A .  59 LYS HE3  1 1 
        7 15482 1 1  59 LYS HG2  H 54.007 183.313 -122.325 1.00 . A A .  59 LYS HG2  1 1 
        7 15483 1 1  59 LYS HG3  H 54.725 183.127 -123.906 1.00 . A A .  59 LYS HG3  1 1 
        7 15484 1 1  59 LYS HZ1  H 50.327 184.132 -123.395 1.00 . A A .  59 LYS HZ1  1 1 
        7 15485 1 1  59 LYS HZ2  H 50.464 185.015 -124.834 1.00 . A A .  59 LYS HZ2  1 1 
        7 15486 1 1  59 LYS HZ3  H 50.341 183.327 -124.886 1.00 . A A .  59 LYS HZ3  1 1 
        7 15487 1 1  59 LYS N    N 52.692 180.486 -121.449 1.00 . A A .  59 LYS N    1 1 
        7 15488 1 1  59 LYS NZ   N 50.736 184.134 -124.357 1.00 . A A .  59 LYS NZ   1 1 
        7 15489 1 1  59 LYS O    O 55.267 182.166 -119.708 1.00 . A A .  59 LYS O    1 1 
        7 15490 1 1  60 ASP C    C 52.922 183.894 -118.169 1.00 . A A .  60 ASP C    1 1 
        7 15491 1 1  60 ASP CA   C 53.317 184.180 -119.603 1.00 . A A .  60 ASP CA   1 1 
        7 15492 1 1  60 ASP CB   C 52.359 185.216 -120.201 1.00 . A A .  60 ASP CB   1 1 
        7 15493 1 1  60 ASP CG   C 50.962 184.655 -120.421 1.00 . A A .  60 ASP CG   1 1 
        7 15494 1 1  60 ASP H    H 52.474 182.775 -120.932 1.00 . A A .  60 ASP H    1 1 
        7 15495 1 1  60 ASP HA   H 54.323 184.569 -119.626 1.00 . A A .  60 ASP HA   1 1 
        7 15496 1 1  60 ASP HB2  H 52.286 186.059 -119.531 1.00 . A A .  60 ASP HB2  1 1 
        7 15497 1 1  60 ASP HB3  H 52.748 185.550 -121.153 1.00 . A A .  60 ASP HB3  1 1 
        7 15498 1 1  60 ASP N    N 53.275 182.958 -120.398 1.00 . A A .  60 ASP N    1 1 
        7 15499 1 1  60 ASP O    O 52.772 184.800 -117.351 1.00 . A A .  60 ASP O    1 1 
        7 15500 1 1  60 ASP OD1  O 50.125 184.722 -119.499 1.00 . A A .  60 ASP OD1  1 1 
        7 15501 1 1  60 ASP OD2  O 50.699 184.127 -121.525 1.00 . A A .  60 ASP OD2  1 1 
        7 15502 1 1  61 LYS C    C 53.279 181.390 -115.785 1.00 . A A .  61 LYS C    1 1 
        7 15503 1 1  61 LYS CA   C 52.253 182.207 -116.564 1.00 . A A .  61 LYS CA   1 1 
        7 15504 1 1  61 LYS CB   C 50.960 181.417 -116.750 1.00 . A A .  61 LYS CB   1 1 
        7 15505 1 1  61 LYS CD   C 48.669 181.398 -117.795 1.00 . A A .  61 LYS CD   1 1 
        7 15506 1 1  61 LYS CE   C 47.597 182.259 -118.441 1.00 . A A .  61 LYS CE   1 1 
        7 15507 1 1  61 LYS CG   C 49.872 182.237 -117.418 1.00 . A A .  61 LYS CG   1 1 
        7 15508 1 1  61 LYS H    H 52.969 181.941 -118.560 1.00 . A A .  61 LYS H    1 1 
        7 15509 1 1  61 LYS HA   H 52.032 183.103 -116.003 1.00 . A A .  61 LYS HA   1 1 
        7 15510 1 1  61 LYS HB2  H 51.163 180.549 -117.361 1.00 . A A .  61 LYS HB2  1 1 
        7 15511 1 1  61 LYS HB3  H 50.601 181.094 -115.784 1.00 . A A .  61 LYS HB3  1 1 
        7 15512 1 1  61 LYS HD2  H 48.978 180.634 -118.495 1.00 . A A .  61 LYS HD2  1 1 
        7 15513 1 1  61 LYS HD3  H 48.266 180.938 -116.907 1.00 . A A .  61 LYS HD3  1 1 
        7 15514 1 1  61 LYS HE2  H 46.769 181.627 -118.722 1.00 . A A .  61 LYS HE2  1 1 
        7 15515 1 1  61 LYS HE3  H 47.265 182.991 -117.721 1.00 . A A .  61 LYS HE3  1 1 
        7 15516 1 1  61 LYS HG2  H 49.554 183.012 -116.739 1.00 . A A .  61 LYS HG2  1 1 
        7 15517 1 1  61 LYS HG3  H 50.279 182.687 -118.312 1.00 . A A .  61 LYS HG3  1 1 
        7 15518 1 1  61 LYS HZ1  H 48.926 183.561 -119.411 1.00 . A A .  61 LYS HZ1  1 1 
        7 15519 1 1  61 LYS HZ2  H 48.383 182.274 -120.381 1.00 . A A .  61 LYS HZ2  1 1 
        7 15520 1 1  61 LYS HZ3  H 47.352 183.578 -120.045 1.00 . A A .  61 LYS HZ3  1 1 
        7 15521 1 1  61 LYS N    N 52.757 182.621 -117.870 1.00 . A A .  61 LYS N    1 1 
        7 15522 1 1  61 LYS NZ   N 48.099 182.965 -119.652 1.00 . A A .  61 LYS NZ   1 1 
        7 15523 1 1  61 LYS O    O 52.947 180.751 -114.786 1.00 . A A .  61 LYS O    1 1 
        7 15524 1 1  62 GLY C    C 55.633 179.254 -116.021 1.00 . A A .  62 GLY C    1 1 
        7 15525 1 1  62 GLY CA   C 55.571 180.686 -115.542 1.00 . A A .  62 GLY CA   1 1 
        7 15526 1 1  62 GLY H    H 54.747 181.982 -117.006 1.00 . A A .  62 GLY H    1 1 
        7 15527 1 1  62 GLY HA2  H 56.524 181.161 -115.723 1.00 . A A .  62 GLY HA2  1 1 
        7 15528 1 1  62 GLY HA3  H 55.371 180.689 -114.481 1.00 . A A .  62 GLY HA3  1 1 
        7 15529 1 1  62 GLY N    N 54.529 181.435 -116.221 1.00 . A A .  62 GLY N    1 1 
        7 15530 1 1  62 GLY O    O 55.996 178.345 -115.272 1.00 . A A .  62 GLY O    1 1 
        7 15531 1 1  63 PHE C    C 55.913 177.826 -119.256 1.00 . A A .  63 PHE C    1 1 
        7 15532 1 1  63 PHE CA   C 55.237 177.762 -117.899 1.00 . A A .  63 PHE CA   1 1 
        7 15533 1 1  63 PHE CB   C 53.776 177.301 -118.045 1.00 . A A .  63 PHE CB   1 1 
        7 15534 1 1  63 PHE CD1  C 53.708 174.810 -118.391 1.00 . A A .  63 PHE CD1  1 1 
        7 15535 1 1  63 PHE CD2  C 53.297 176.223 -120.266 1.00 . A A .  63 PHE CD2  1 1 
        7 15536 1 1  63 PHE CE1  C 53.540 173.698 -119.191 1.00 . A A .  63 PHE CE1  1 1 
        7 15537 1 1  63 PHE CE2  C 53.127 175.115 -121.069 1.00 . A A .  63 PHE CE2  1 1 
        7 15538 1 1  63 PHE CG   C 53.590 176.086 -118.917 1.00 . A A .  63 PHE CG   1 1 
        7 15539 1 1  63 PHE CZ   C 53.249 173.850 -120.532 1.00 . A A .  63 PHE CZ   1 1 
        7 15540 1 1  63 PHE H    H 55.064 179.851 -117.824 1.00 . A A .  63 PHE H    1 1 
        7 15541 1 1  63 PHE HA   H 55.770 177.067 -117.266 1.00 . A A .  63 PHE HA   1 1 
        7 15542 1 1  63 PHE HB2  H 53.382 177.067 -117.069 1.00 . A A .  63 PHE HB2  1 1 
        7 15543 1 1  63 PHE HB3  H 53.197 178.107 -118.474 1.00 . A A .  63 PHE HB3  1 1 
        7 15544 1 1  63 PHE HD1  H 53.935 174.689 -117.342 1.00 . A A .  63 PHE HD1  1 1 
        7 15545 1 1  63 PHE HD2  H 53.201 177.213 -120.688 1.00 . A A .  63 PHE HD2  1 1 
        7 15546 1 1  63 PHE HE1  H 53.636 172.709 -118.767 1.00 . A A .  63 PHE HE1  1 1 
        7 15547 1 1  63 PHE HE2  H 52.901 175.237 -122.119 1.00 . A A .  63 PHE HE2  1 1 
        7 15548 1 1  63 PHE HZ   H 53.118 172.981 -121.159 1.00 . A A .  63 PHE HZ   1 1 
        7 15549 1 1  63 PHE N    N 55.283 179.070 -117.279 1.00 . A A .  63 PHE N    1 1 
        7 15550 1 1  63 PHE O    O 55.818 178.833 -119.955 1.00 . A A .  63 PHE O    1 1 
        7 15551 1 1  64 THR C    C 57.241 175.247 -121.400 1.00 . A A .  64 THR C    1 1 
        7 15552 1 1  64 THR CA   C 57.234 176.690 -120.915 1.00 . A A .  64 THR CA   1 1 
        7 15553 1 1  64 THR CB   C 58.674 177.254 -120.895 1.00 . A A .  64 THR CB   1 1 
        7 15554 1 1  64 THR CG2  C 59.598 176.388 -120.047 1.00 . A A .  64 THR CG2  1 1 
        7 15555 1 1  64 THR H    H 56.704 176.018 -118.988 1.00 . A A .  64 THR H    1 1 
        7 15556 1 1  64 THR HA   H 56.646 177.285 -121.601 1.00 . A A .  64 THR HA   1 1 
        7 15557 1 1  64 THR HB   H 58.647 178.245 -120.467 1.00 . A A .  64 THR HB   1 1 
        7 15558 1 1  64 THR HG1  H 60.146 177.232 -122.223 1.00 . A A .  64 THR HG1  1 1 
        7 15559 1 1  64 THR HG21 H 59.234 176.364 -119.031 1.00 . A A .  64 THR HG21 1 1 
        7 15560 1 1  64 THR HG22 H 59.617 175.385 -120.447 1.00 . A A .  64 THR HG22 1 1 
        7 15561 1 1  64 THR HG23 H 60.596 176.801 -120.062 1.00 . A A .  64 THR HG23 1 1 
        7 15562 1 1  64 THR N    N 56.610 176.770 -119.614 1.00 . A A .  64 THR N    1 1 
        7 15563 1 1  64 THR O    O 57.022 174.314 -120.621 1.00 . A A .  64 THR O    1 1 
        7 15564 1 1  64 THR OG1  O 59.183 177.338 -122.232 1.00 . A A .  64 THR OG1  1 1 
        7 15565 1 1  65 ILE C    C 58.912 173.473 -123.819 1.00 . A A .  65 ILE C    1 1 
        7 15566 1 1  65 ILE CA   C 57.521 173.743 -123.268 1.00 . A A .  65 ILE CA   1 1 
        7 15567 1 1  65 ILE CB   C 56.457 173.559 -124.373 1.00 . A A .  65 ILE CB   1 1 
        7 15568 1 1  65 ILE CD1  C 53.937 173.386 -124.725 1.00 . A A .  65 ILE CD1  1 1 
        7 15569 1 1  65 ILE CG1  C 55.059 173.755 -123.782 1.00 . A A .  65 ILE CG1  1 1 
        7 15570 1 1  65 ILE CG2  C 56.577 172.185 -125.013 1.00 . A A .  65 ILE CG2  1 1 
        7 15571 1 1  65 ILE H    H 57.634 175.847 -123.256 1.00 . A A .  65 ILE H    1 1 
        7 15572 1 1  65 ILE HA   H 57.317 173.031 -122.482 1.00 . A A .  65 ILE HA   1 1 
        7 15573 1 1  65 ILE HB   H 56.627 174.303 -125.136 1.00 . A A .  65 ILE HB   1 1 
        7 15574 1 1  65 ILE HD11 H 54.015 172.341 -124.987 1.00 . A A .  65 ILE HD11 1 1 
        7 15575 1 1  65 ILE HD12 H 52.987 173.567 -124.243 1.00 . A A .  65 ILE HD12 1 1 
        7 15576 1 1  65 ILE HD13 H 54.005 173.988 -125.619 1.00 . A A .  65 ILE HD13 1 1 
        7 15577 1 1  65 ILE HG12 H 54.960 173.144 -122.898 1.00 . A A .  65 ILE HG12 1 1 
        7 15578 1 1  65 ILE HG13 H 54.934 174.794 -123.510 1.00 . A A .  65 ILE HG13 1 1 
        7 15579 1 1  65 ILE HG21 H 56.403 171.423 -124.266 1.00 . A A .  65 ILE HG21 1 1 
        7 15580 1 1  65 ILE HG22 H 55.847 172.090 -125.802 1.00 . A A .  65 ILE HG22 1 1 
        7 15581 1 1  65 ILE HG23 H 57.569 172.065 -125.422 1.00 . A A .  65 ILE HG23 1 1 
        7 15582 1 1  65 ILE N    N 57.470 175.067 -122.687 1.00 . A A .  65 ILE N    1 1 
        7 15583 1 1  65 ILE O    O 59.441 174.249 -124.617 1.00 . A A .  65 ILE O    1 1 
        7 15584 1 1  66 TYR C    C 60.831 170.826 -124.659 1.00 . A A .  66 TYR C    1 1 
        7 15585 1 1  66 TYR CA   C 60.854 172.016 -123.714 1.00 . A A .  66 TYR CA   1 1 
        7 15586 1 1  66 TYR CB   C 61.633 171.680 -122.438 1.00 . A A .  66 TYR CB   1 1 
        7 15587 1 1  66 TYR CD1  C 63.953 172.598 -122.824 1.00 . A A .  66 TYR CD1  1 1 
        7 15588 1 1  66 TYR CD2  C 63.705 170.242 -122.563 1.00 . A A .  66 TYR CD2  1 1 
        7 15589 1 1  66 TYR CE1  C 65.319 172.442 -122.968 1.00 . A A .  66 TYR CE1  1 1 
        7 15590 1 1  66 TYR CE2  C 65.071 170.080 -122.698 1.00 . A A .  66 TYR CE2  1 1 
        7 15591 1 1  66 TYR CG   C 63.124 171.503 -122.622 1.00 . A A .  66 TYR CG   1 1 
        7 15592 1 1  66 TYR CZ   C 65.873 171.182 -122.903 1.00 . A A .  66 TYR CZ   1 1 
        7 15593 1 1  66 TYR H    H 58.974 171.768 -122.798 1.00 . A A .  66 TYR H    1 1 
        7 15594 1 1  66 TYR HA   H 61.316 172.857 -124.208 1.00 . A A .  66 TYR HA   1 1 
        7 15595 1 1  66 TYR HB2  H 61.487 172.476 -121.723 1.00 . A A .  66 TYR HB2  1 1 
        7 15596 1 1  66 TYR HB3  H 61.241 170.763 -122.024 1.00 . A A .  66 TYR HB3  1 1 
        7 15597 1 1  66 TYR HD1  H 63.518 173.585 -122.875 1.00 . A A .  66 TYR HD1  1 1 
        7 15598 1 1  66 TYR HD2  H 63.074 169.380 -122.406 1.00 . A A .  66 TYR HD2  1 1 
        7 15599 1 1  66 TYR HE1  H 65.947 173.306 -123.129 1.00 . A A .  66 TYR HE1  1 1 
        7 15600 1 1  66 TYR HE2  H 65.504 169.090 -122.650 1.00 . A A .  66 TYR HE2  1 1 
        7 15601 1 1  66 TYR HH   H 67.419 170.311 -123.645 1.00 . A A .  66 TYR HH   1 1 
        7 15602 1 1  66 TYR N    N 59.495 172.379 -123.367 1.00 . A A .  66 TYR N    1 1 
        7 15603 1 1  66 TYR O    O 60.665 169.683 -124.234 1.00 . A A .  66 TYR O    1 1 
        7 15604 1 1  66 TYR OH   O 67.234 171.025 -123.031 1.00 . A A .  66 TYR OH   1 1 
        7 15605 1 1  67 GLY C    C 62.220 169.399 -127.160 1.00 . A A .  67 GLY C    1 1 
        7 15606 1 1  67 GLY CA   C 60.892 170.061 -126.930 1.00 . A A .  67 GLY CA   1 1 
        7 15607 1 1  67 GLY H    H 61.150 172.026 -126.214 1.00 . A A .  67 GLY H    1 1 
        7 15608 1 1  67 GLY HA2  H 60.186 169.316 -126.591 1.00 . A A .  67 GLY HA2  1 1 
        7 15609 1 1  67 GLY HA3  H 60.538 170.479 -127.860 1.00 . A A .  67 GLY HA3  1 1 
        7 15610 1 1  67 GLY N    N 60.973 171.105 -125.940 1.00 . A A .  67 GLY N    1 1 
        7 15611 1 1  67 GLY O    O 63.245 170.071 -127.270 1.00 . A A .  67 GLY O    1 1 
        7 15612 1 1  68 VAL C    C 63.213 166.259 -128.491 1.00 . A A .  68 VAL C    1 1 
        7 15613 1 1  68 VAL CA   C 63.417 167.326 -127.425 1.00 . A A .  68 VAL CA   1 1 
        7 15614 1 1  68 VAL CB   C 63.905 166.678 -126.113 1.00 . A A .  68 VAL CB   1 1 
        7 15615 1 1  68 VAL CG1  C 64.599 167.705 -125.235 1.00 . A A .  68 VAL CG1  1 1 
        7 15616 1 1  68 VAL CG2  C 62.748 166.047 -125.357 1.00 . A A .  68 VAL CG2  1 1 
        7 15617 1 1  68 VAL H    H 61.352 167.606 -127.124 1.00 . A A .  68 VAL H    1 1 
        7 15618 1 1  68 VAL HA   H 64.182 168.010 -127.764 1.00 . A A .  68 VAL HA   1 1 
        7 15619 1 1  68 VAL HB   H 64.613 165.903 -126.358 1.00 . A A .  68 VAL HB   1 1 
        7 15620 1 1  68 VAL HG11 H 65.449 168.113 -125.762 1.00 . A A .  68 VAL HG11 1 1 
        7 15621 1 1  68 VAL HG12 H 63.908 168.500 -124.997 1.00 . A A .  68 VAL HG12 1 1 
        7 15622 1 1  68 VAL HG13 H 64.933 167.233 -124.322 1.00 . A A .  68 VAL HG13 1 1 
        7 15623 1 1  68 VAL HG21 H 62.011 166.802 -125.132 1.00 . A A .  68 VAL HG21 1 1 
        7 15624 1 1  68 VAL HG22 H 62.298 165.275 -125.965 1.00 . A A .  68 VAL HG22 1 1 
        7 15625 1 1  68 VAL HG23 H 63.113 165.613 -124.439 1.00 . A A .  68 VAL HG23 1 1 
        7 15626 1 1  68 VAL N    N 62.208 168.086 -127.220 1.00 . A A .  68 VAL N    1 1 
        7 15627 1 1  68 VAL O    O 62.455 165.303 -128.311 1.00 . A A .  68 VAL O    1 1 
        7 15628 1 1  69 SER C    C 65.170 164.809 -130.865 1.00 . A A .  69 SER C    1 1 
        7 15629 1 1  69 SER CA   C 63.814 165.471 -130.687 1.00 . A A .  69 SER CA   1 1 
        7 15630 1 1  69 SER CB   C 63.369 166.134 -131.994 1.00 . A A .  69 SER CB   1 1 
        7 15631 1 1  69 SER H    H 64.433 167.245 -129.722 1.00 . A A .  69 SER H    1 1 
        7 15632 1 1  69 SER HA   H 63.092 164.717 -130.410 1.00 . A A .  69 SER HA   1 1 
        7 15633 1 1  69 SER HB2  H 62.431 166.644 -131.837 1.00 . A A .  69 SER HB2  1 1 
        7 15634 1 1  69 SER HB3  H 64.118 166.845 -132.310 1.00 . A A .  69 SER HB3  1 1 
        7 15635 1 1  69 SER HG   H 63.268 165.597 -133.891 1.00 . A A .  69 SER HG   1 1 
        7 15636 1 1  69 SER N    N 63.879 166.439 -129.614 1.00 . A A .  69 SER N    1 1 
        7 15637 1 1  69 SER O    O 66.201 165.379 -130.510 1.00 . A A .  69 SER O    1 1 
        7 15638 1 1  69 SER OG   O 63.195 165.168 -133.017 1.00 . A A .  69 SER OG   1 1 
        7 15639 1 1  70 THR C    C 66.447 162.490 -133.127 1.00 . A A .  70 THR C    1 1 
        7 15640 1 1  70 THR CA   C 66.390 162.872 -131.650 1.00 . A A .  70 THR CA   1 1 
        7 15641 1 1  70 THR CB   C 66.485 161.622 -130.738 1.00 . A A .  70 THR CB   1 1 
        7 15642 1 1  70 THR CG2  C 65.335 160.653 -130.996 1.00 . A A .  70 THR CG2  1 1 
        7 15643 1 1  70 THR H    H 64.303 163.199 -131.646 1.00 . A A .  70 THR H    1 1 
        7 15644 1 1  70 THR HA   H 67.221 163.526 -131.426 1.00 . A A .  70 THR HA   1 1 
        7 15645 1 1  70 THR HB   H 66.424 161.951 -129.710 1.00 . A A .  70 THR HB   1 1 
        7 15646 1 1  70 THR HG1  H 67.900 160.360 -130.185 1.00 . A A .  70 THR HG1  1 1 
        7 15647 1 1  70 THR HG21 H 65.410 159.814 -130.321 1.00 . A A .  70 THR HG21 1 1 
        7 15648 1 1  70 THR HG22 H 64.394 161.160 -130.838 1.00 . A A .  70 THR HG22 1 1 
        7 15649 1 1  70 THR HG23 H 65.383 160.298 -132.016 1.00 . A A .  70 THR HG23 1 1 
        7 15650 1 1  70 THR N    N 65.163 163.604 -131.398 1.00 . A A .  70 THR N    1 1 
        7 15651 1 1  70 THR O    O 66.870 161.390 -133.498 1.00 . A A .  70 THR O    1 1 
        7 15652 1 1  70 THR OG1  O 67.743 160.953 -130.927 1.00 . A A .  70 THR OG1  1 1 
        7 15653 1 1  71 ASP C    C 67.194 162.712 -136.054 1.00 . A A .  71 ASP C    1 1 
        7 15654 1 1  71 ASP CA   C 65.923 163.239 -135.407 1.00 . A A .  71 ASP CA   1 1 
        7 15655 1 1  71 ASP CB   C 65.504 164.532 -136.107 1.00 . A A .  71 ASP CB   1 1 
        7 15656 1 1  71 ASP CG   C 64.019 164.788 -135.993 1.00 . A A .  71 ASP CG   1 1 
        7 15657 1 1  71 ASP H    H 65.810 164.321 -133.595 1.00 . A A .  71 ASP H    1 1 
        7 15658 1 1  71 ASP HA   H 65.143 162.510 -135.558 1.00 . A A .  71 ASP HA   1 1 
        7 15659 1 1  71 ASP HB2  H 66.030 165.363 -135.661 1.00 . A A .  71 ASP HB2  1 1 
        7 15660 1 1  71 ASP HB3  H 65.762 164.467 -137.154 1.00 . A A .  71 ASP HB3  1 1 
        7 15661 1 1  71 ASP N    N 66.044 163.444 -133.964 1.00 . A A .  71 ASP N    1 1 
        7 15662 1 1  71 ASP O    O 68.276 162.678 -135.448 1.00 . A A .  71 ASP O    1 1 
        7 15663 1 1  71 ASP OD1  O 63.237 163.913 -136.417 1.00 . A A .  71 ASP OD1  1 1 
        7 15664 1 1  71 ASP OD2  O 63.631 165.848 -135.459 1.00 . A A .  71 ASP OD2  1 1 
        7 15665 1 1  72 ARG C    C 69.299 162.628 -138.231 1.00 . A A .  72 ARG C    1 1 
        7 15666 1 1  72 ARG CA   C 68.095 161.700 -138.089 1.00 . A A .  72 ARG CA   1 1 
        7 15667 1 1  72 ARG CB   C 67.528 161.326 -139.458 1.00 . A A .  72 ARG CB   1 1 
        7 15668 1 1  72 ARG CD   C 65.446 160.452 -140.598 1.00 . A A .  72 ARG CD   1 1 
        7 15669 1 1  72 ARG CG   C 66.326 160.395 -139.358 1.00 . A A .  72 ARG CG   1 1 
        7 15670 1 1  72 ARG CZ   C 63.548 161.921 -141.213 1.00 . A A .  72 ARG CZ   1 1 
        7 15671 1 1  72 ARG H    H 66.168 162.473 -137.741 1.00 . A A .  72 ARG H    1 1 
        7 15672 1 1  72 ARG HA   H 68.402 160.801 -137.578 1.00 . A A .  72 ARG HA   1 1 
        7 15673 1 1  72 ARG HB2  H 67.221 162.228 -139.970 1.00 . A A .  72 ARG HB2  1 1 
        7 15674 1 1  72 ARG HB3  H 68.295 160.832 -140.036 1.00 . A A .  72 ARG HB3  1 1 
        7 15675 1 1  72 ARG HD2  H 66.061 160.282 -141.470 1.00 . A A .  72 ARG HD2  1 1 
        7 15676 1 1  72 ARG HD3  H 64.697 159.676 -140.528 1.00 . A A .  72 ARG HD3  1 1 
        7 15677 1 1  72 ARG HE   H 65.290 162.554 -140.446 1.00 . A A .  72 ARG HE   1 1 
        7 15678 1 1  72 ARG HG2  H 66.678 159.385 -139.227 1.00 . A A .  72 ARG HG2  1 1 
        7 15679 1 1  72 ARG HG3  H 65.737 160.682 -138.498 1.00 . A A .  72 ARG HG3  1 1 
        7 15680 1 1  72 ARG HH11 H 63.171 159.947 -141.466 1.00 . A A .  72 ARG HH11 1 1 
        7 15681 1 1  72 ARG HH12 H 61.880 161.008 -141.914 1.00 . A A .  72 ARG HH12 1 1 
        7 15682 1 1  72 ARG HH21 H 63.623 163.951 -141.066 1.00 . A A .  72 ARG HH21 1 1 
        7 15683 1 1  72 ARG HH22 H 62.134 163.293 -141.688 1.00 . A A .  72 ARG HH22 1 1 
        7 15684 1 1  72 ARG N    N 67.039 162.323 -137.311 1.00 . A A .  72 ARG N    1 1 
        7 15685 1 1  72 ARG NE   N 64.779 161.747 -140.733 1.00 . A A .  72 ARG NE   1 1 
        7 15686 1 1  72 ARG NH1  N 62.807 160.873 -141.561 1.00 . A A .  72 ARG NH1  1 1 
        7 15687 1 1  72 ARG NH2  N 63.056 163.146 -141.335 1.00 . A A .  72 ARG NH2  1 1 
        7 15688 1 1  72 ARG O    O 70.446 162.185 -138.170 1.00 . A A .  72 ARG O    1 1 
        7 15689 1 1  73 ARG C    C 69.623 166.212 -137.849 1.00 . A A .  73 ARG C    1 1 
        7 15690 1 1  73 ARG CA   C 70.079 164.920 -138.501 1.00 . A A .  73 ARG CA   1 1 
        7 15691 1 1  73 ARG CB   C 70.447 165.189 -139.962 1.00 . A A .  73 ARG CB   1 1 
        7 15692 1 1  73 ARG CD   C 71.776 164.552 -141.980 1.00 . A A .  73 ARG CD   1 1 
        7 15693 1 1  73 ARG CG   C 71.361 164.148 -140.577 1.00 . A A .  73 ARG CG   1 1 
        7 15694 1 1  73 ARG CZ   C 73.991 164.252 -143.013 1.00 . A A .  73 ARG CZ   1 1 
        7 15695 1 1  73 ARG H    H 68.090 164.201 -138.451 1.00 . A A .  73 ARG H    1 1 
        7 15696 1 1  73 ARG HA   H 70.949 164.550 -137.978 1.00 . A A .  73 ARG HA   1 1 
        7 15697 1 1  73 ARG HB2  H 69.540 165.226 -140.545 1.00 . A A .  73 ARG HB2  1 1 
        7 15698 1 1  73 ARG HB3  H 70.939 166.148 -140.022 1.00 . A A .  73 ARG HB3  1 1 
        7 15699 1 1  73 ARG HD2  H 70.928 164.440 -142.639 1.00 . A A .  73 ARG HD2  1 1 
        7 15700 1 1  73 ARG HD3  H 72.083 165.588 -141.966 1.00 . A A .  73 ARG HD3  1 1 
        7 15701 1 1  73 ARG HE   H 72.776 162.765 -142.437 1.00 . A A .  73 ARG HE   1 1 
        7 15702 1 1  73 ARG HG2  H 72.244 164.046 -139.964 1.00 . A A .  73 ARG HG2  1 1 
        7 15703 1 1  73 ARG HG3  H 70.839 163.202 -140.623 1.00 . A A .  73 ARG HG3  1 1 
        7 15704 1 1  73 ARG HH11 H 73.440 166.196 -142.700 1.00 . A A .  73 ARG HH11 1 1 
        7 15705 1 1  73 ARG HH12 H 74.990 165.960 -143.455 1.00 . A A .  73 ARG HH12 1 1 
        7 15706 1 1  73 ARG HH21 H 74.830 162.454 -143.427 1.00 . A A .  73 ARG HH21 1 1 
        7 15707 1 1  73 ARG HH22 H 75.780 163.831 -143.867 1.00 . A A .  73 ARG HH22 1 1 
        7 15708 1 1  73 ARG N    N 69.029 163.913 -138.403 1.00 . A A .  73 ARG N    1 1 
        7 15709 1 1  73 ARG NE   N 72.878 163.739 -142.487 1.00 . A A .  73 ARG NE   1 1 
        7 15710 1 1  73 ARG NH1  N 74.159 165.570 -143.064 1.00 . A A .  73 ARG NH1  1 1 
        7 15711 1 1  73 ARG NH2  N 74.944 163.446 -143.474 1.00 . A A .  73 ARG NH2  1 1 
        7 15712 1 1  73 ARG O    O 68.447 166.362 -137.527 1.00 . A A .  73 ARG O    1 1 
        7 15713 1 1  74 GLU C    C 69.483 169.266 -138.163 1.00 . A A .  74 GLU C    1 1 
        7 15714 1 1  74 GLU CA   C 70.187 168.438 -137.101 1.00 . A A .  74 GLU CA   1 1 
        7 15715 1 1  74 GLU CB   C 71.415 169.178 -136.572 1.00 . A A .  74 GLU CB   1 1 
        7 15716 1 1  74 GLU CD   C 72.256 171.081 -135.118 1.00 . A A .  74 GLU CD   1 1 
        7 15717 1 1  74 GLU CG   C 71.055 170.313 -135.629 1.00 . A A .  74 GLU CG   1 1 
        7 15718 1 1  74 GLU H    H 71.474 166.977 -137.931 1.00 . A A .  74 GLU H    1 1 
        7 15719 1 1  74 GLU HA   H 69.499 168.268 -136.286 1.00 . A A .  74 GLU HA   1 1 
        7 15720 1 1  74 GLU HB2  H 72.039 168.482 -136.041 1.00 . A A .  74 GLU HB2  1 1 
        7 15721 1 1  74 GLU HB3  H 71.967 169.588 -137.405 1.00 . A A .  74 GLU HB3  1 1 
        7 15722 1 1  74 GLU HG2  H 70.412 171.001 -136.157 1.00 . A A .  74 GLU HG2  1 1 
        7 15723 1 1  74 GLU HG3  H 70.519 169.905 -134.787 1.00 . A A .  74 GLU HG3  1 1 
        7 15724 1 1  74 GLU N    N 70.543 167.148 -137.664 1.00 . A A .  74 GLU N    1 1 
        7 15725 1 1  74 GLU O    O 68.485 169.924 -137.891 1.00 . A A .  74 GLU O    1 1 
        7 15726 1 1  74 GLU OE1  O 73.199 170.447 -134.615 1.00 . A A .  74 GLU OE1  1 1 
        7 15727 1 1  74 GLU OE2  O 72.239 172.331 -135.219 1.00 . A A .  74 GLU OE2  1 1 
        7 15728 1 1  75 GLU C    C 67.970 169.315 -140.721 1.00 . A A .  75 GLU C    1 1 
        7 15729 1 1  75 GLU CA   C 69.375 169.867 -140.525 1.00 . A A .  75 GLU CA   1 1 
        7 15730 1 1  75 GLU CB   C 70.192 169.645 -141.805 1.00 . A A .  75 GLU CB   1 1 
        7 15731 1 1  75 GLU CD   C 72.201 168.218 -141.239 1.00 . A A .  75 GLU CD   1 1 
        7 15732 1 1  75 GLU CG   C 71.701 169.605 -141.595 1.00 . A A .  75 GLU CG   1 1 
        7 15733 1 1  75 GLU H    H 70.827 168.677 -139.528 1.00 . A A .  75 GLU H    1 1 
        7 15734 1 1  75 GLU HA   H 69.317 170.924 -140.309 1.00 . A A .  75 GLU HA   1 1 
        7 15735 1 1  75 GLU HB2  H 69.891 168.706 -142.246 1.00 . A A .  75 GLU HB2  1 1 
        7 15736 1 1  75 GLU HB3  H 69.968 170.442 -142.500 1.00 . A A .  75 GLU HB3  1 1 
        7 15737 1 1  75 GLU HG2  H 72.188 169.924 -142.504 1.00 . A A .  75 GLU HG2  1 1 
        7 15738 1 1  75 GLU HG3  H 71.958 170.282 -140.794 1.00 . A A .  75 GLU HG3  1 1 
        7 15739 1 1  75 GLU N    N 69.994 169.197 -139.387 1.00 . A A .  75 GLU N    1 1 
        7 15740 1 1  75 GLU O    O 67.040 170.037 -141.071 1.00 . A A .  75 GLU O    1 1 
        7 15741 1 1  75 GLU OE1  O 72.142 167.846 -140.049 1.00 . A A .  75 GLU OE1  1 1 
        7 15742 1 1  75 GLU OE2  O 72.636 167.488 -142.152 1.00 . A A .  75 GLU OE2  1 1 
        7 15743 1 1  76 ASP C    C 65.632 167.788 -139.451 1.00 . A A .  76 ASP C    1 1 
        7 15744 1 1  76 ASP CA   C 66.582 167.301 -140.540 1.00 . A A .  76 ASP CA   1 1 
        7 15745 1 1  76 ASP CB   C 66.879 165.811 -140.373 1.00 . A A .  76 ASP CB   1 1 
        7 15746 1 1  76 ASP CG   C 65.654 164.927 -140.384 1.00 . A A .  76 ASP CG   1 1 
        7 15747 1 1  76 ASP H    H 68.652 167.525 -140.213 1.00 . A A .  76 ASP H    1 1 
        7 15748 1 1  76 ASP HA   H 66.140 167.478 -141.512 1.00 . A A .  76 ASP HA   1 1 
        7 15749 1 1  76 ASP HB2  H 67.526 165.497 -141.171 1.00 . A A .  76 ASP HB2  1 1 
        7 15750 1 1  76 ASP HB3  H 67.391 165.666 -139.433 1.00 . A A .  76 ASP HB3  1 1 
        7 15751 1 1  76 ASP N    N 67.849 168.022 -140.467 1.00 . A A .  76 ASP N    1 1 
        7 15752 1 1  76 ASP O    O 64.473 168.104 -139.712 1.00 . A A .  76 ASP O    1 1 
        7 15753 1 1  76 ASP OD1  O 64.733 165.172 -141.184 1.00 . A A .  76 ASP OD1  1 1 
        7 15754 1 1  76 ASP OD2  O 65.630 163.951 -139.603 1.00 . A A .  76 ASP OD2  1 1 
        7 15755 1 1  77 TRP C    C 64.954 169.850 -137.390 1.00 . A A .  77 TRP C    1 1 
        7 15756 1 1  77 TRP CA   C 65.409 168.412 -137.103 1.00 . A A .  77 TRP CA   1 1 
        7 15757 1 1  77 TRP CB   C 66.282 168.352 -135.846 1.00 . A A .  77 TRP CB   1 1 
        7 15758 1 1  77 TRP CD1  C 64.522 168.728 -134.022 1.00 . A A .  77 TRP CD1  1 1 
        7 15759 1 1  77 TRP CD2  C 66.245 170.152 -133.959 1.00 . A A .  77 TRP CD2  1 1 
        7 15760 1 1  77 TRP CE2  C 65.361 170.475 -132.915 1.00 . A A .  77 TRP CE2  1 1 
        7 15761 1 1  77 TRP CE3  C 67.406 170.910 -134.117 1.00 . A A .  77 TRP CE3  1 1 
        7 15762 1 1  77 TRP CG   C 65.688 169.039 -134.658 1.00 . A A .  77 TRP CG   1 1 
        7 15763 1 1  77 TRP CH2  C 66.750 172.251 -132.216 1.00 . A A .  77 TRP CH2  1 1 
        7 15764 1 1  77 TRP CZ2  C 65.606 171.525 -132.038 1.00 . A A .  77 TRP CZ2  1 1 
        7 15765 1 1  77 TRP CZ3  C 67.646 171.952 -133.245 1.00 . A A .  77 TRP CZ3  1 1 
        7 15766 1 1  77 TRP H    H 67.051 167.499 -138.086 1.00 . A A .  77 TRP H    1 1 
        7 15767 1 1  77 TRP HA   H 64.530 167.800 -136.947 1.00 . A A .  77 TRP HA   1 1 
        7 15768 1 1  77 TRP HB2  H 66.446 167.318 -135.581 1.00 . A A .  77 TRP HB2  1 1 
        7 15769 1 1  77 TRP HB3  H 67.234 168.816 -136.058 1.00 . A A .  77 TRP HB3  1 1 
        7 15770 1 1  77 TRP HD1  H 63.864 167.922 -134.315 1.00 . A A .  77 TRP HD1  1 1 
        7 15771 1 1  77 TRP HE1  H 63.543 169.573 -132.365 1.00 . A A .  77 TRP HE1  1 1 
        7 15772 1 1  77 TRP HE3  H 68.109 170.693 -134.906 1.00 . A A .  77 TRP HE3  1 1 
        7 15773 1 1  77 TRP HH2  H 66.976 173.077 -131.557 1.00 . A A .  77 TRP HH2  1 1 
        7 15774 1 1  77 TRP HZ2  H 64.922 171.771 -131.237 1.00 . A A .  77 TRP HZ2  1 1 
        7 15775 1 1  77 TRP HZ3  H 68.539 172.550 -133.354 1.00 . A A .  77 TRP HZ3  1 1 
        7 15776 1 1  77 TRP N    N 66.147 167.857 -138.235 1.00 . A A .  77 TRP N    1 1 
        7 15777 1 1  77 TRP NE1  N 64.315 169.590 -132.973 1.00 . A A .  77 TRP NE1  1 1 
        7 15778 1 1  77 TRP O    O 63.789 170.191 -137.184 1.00 . A A .  77 TRP O    1 1 
        7 15779 1 1  78 LYS C    C 64.441 172.035 -139.356 1.00 . A A .  78 LYS C    1 1 
        7 15780 1 1  78 LYS CA   C 65.519 172.059 -138.270 1.00 . A A .  78 LYS CA   1 1 
        7 15781 1 1  78 LYS CB   C 66.747 172.831 -138.785 1.00 . A A .  78 LYS CB   1 1 
        7 15782 1 1  78 LYS CD   C 68.259 172.595 -136.767 1.00 . A A .  78 LYS CD   1 1 
        7 15783 1 1  78 LYS CE   C 69.681 173.031 -136.448 1.00 . A A .  78 LYS CE   1 1 
        7 15784 1 1  78 LYS CG   C 67.564 173.559 -137.714 1.00 . A A .  78 LYS CG   1 1 
        7 15785 1 1  78 LYS H    H 66.803 170.382 -137.971 1.00 . A A .  78 LYS H    1 1 
        7 15786 1 1  78 LYS HA   H 65.124 172.562 -137.400 1.00 . A A .  78 LYS HA   1 1 
        7 15787 1 1  78 LYS HB2  H 67.404 172.134 -139.283 1.00 . A A .  78 LYS HB2  1 1 
        7 15788 1 1  78 LYS HB3  H 66.412 173.564 -139.505 1.00 . A A .  78 LYS HB3  1 1 
        7 15789 1 1  78 LYS HD2  H 67.699 172.545 -135.847 1.00 . A A .  78 LYS HD2  1 1 
        7 15790 1 1  78 LYS HD3  H 68.293 171.613 -137.222 1.00 . A A .  78 LYS HD3  1 1 
        7 15791 1 1  78 LYS HE2  H 70.218 172.175 -136.073 1.00 . A A .  78 LYS HE2  1 1 
        7 15792 1 1  78 LYS HE3  H 70.149 173.364 -137.361 1.00 . A A .  78 LYS HE3  1 1 
        7 15793 1 1  78 LYS HG2  H 68.311 174.166 -138.199 1.00 . A A .  78 LYS HG2  1 1 
        7 15794 1 1  78 LYS HG3  H 66.902 174.194 -137.142 1.00 . A A .  78 LYS HG3  1 1 
        7 15795 1 1  78 LYS HZ1  H 69.326 174.984 -135.791 1.00 . A A .  78 LYS HZ1  1 1 
        7 15796 1 1  78 LYS HZ2  H 69.284 173.821 -134.560 1.00 . A A .  78 LYS HZ2  1 1 
        7 15797 1 1  78 LYS HZ3  H 70.766 174.305 -135.211 1.00 . A A .  78 LYS HZ3  1 1 
        7 15798 1 1  78 LYS N    N 65.872 170.691 -137.876 1.00 . A A .  78 LYS N    1 1 
        7 15799 1 1  78 LYS NZ   N 69.765 174.112 -135.434 1.00 . A A .  78 LYS NZ   1 1 
        7 15800 1 1  78 LYS O    O 63.529 172.861 -139.361 1.00 . A A .  78 LYS O    1 1 
        7 15801 1 1  79 LYS C    C 62.203 170.609 -140.790 1.00 . A A .  79 LYS C    1 1 
        7 15802 1 1  79 LYS CA   C 63.591 170.891 -141.343 1.00 . A A .  79 LYS CA   1 1 
        7 15803 1 1  79 LYS CB   C 64.017 169.728 -142.243 1.00 . A A .  79 LYS CB   1 1 
        7 15804 1 1  79 LYS CD   C 63.233 170.072 -144.616 1.00 . A A .  79 LYS CD   1 1 
        7 15805 1 1  79 LYS CE   C 62.827 171.535 -144.542 1.00 . A A .  79 LYS CE   1 1 
        7 15806 1 1  79 LYS CG   C 62.991 169.348 -143.302 1.00 . A A .  79 LYS CG   1 1 
        7 15807 1 1  79 LYS H    H 65.314 170.450 -140.200 1.00 . A A .  79 LYS H    1 1 
        7 15808 1 1  79 LYS HA   H 63.565 171.798 -141.925 1.00 . A A .  79 LYS HA   1 1 
        7 15809 1 1  79 LYS HB2  H 64.935 169.998 -142.744 1.00 . A A .  79 LYS HB2  1 1 
        7 15810 1 1  79 LYS HB3  H 64.201 168.861 -141.624 1.00 . A A .  79 LYS HB3  1 1 
        7 15811 1 1  79 LYS HD2  H 64.286 170.013 -144.850 1.00 . A A .  79 LYS HD2  1 1 
        7 15812 1 1  79 LYS HD3  H 62.661 169.586 -145.392 1.00 . A A .  79 LYS HD3  1 1 
        7 15813 1 1  79 LYS HE2  H 63.431 172.027 -143.794 1.00 . A A .  79 LYS HE2  1 1 
        7 15814 1 1  79 LYS HE3  H 63.003 171.992 -145.505 1.00 . A A .  79 LYS HE3  1 1 
        7 15815 1 1  79 LYS HG2  H 63.036 168.286 -143.473 1.00 . A A .  79 LYS HG2  1 1 
        7 15816 1 1  79 LYS HG3  H 62.007 169.608 -142.939 1.00 . A A .  79 LYS HG3  1 1 
        7 15817 1 1  79 LYS HZ1  H 61.101 172.694 -144.314 1.00 . A A .  79 LYS HZ1  1 1 
        7 15818 1 1  79 LYS HZ2  H 60.800 171.094 -144.792 1.00 . A A .  79 LYS HZ2  1 1 
        7 15819 1 1  79 LYS HZ3  H 61.234 171.426 -143.191 1.00 . A A .  79 LYS HZ3  1 1 
        7 15820 1 1  79 LYS N    N 64.555 171.069 -140.263 1.00 . A A .  79 LYS N    1 1 
        7 15821 1 1  79 LYS NZ   N 61.392 171.693 -144.186 1.00 . A A .  79 LYS NZ   1 1 
        7 15822 1 1  79 LYS O    O 61.215 171.182 -141.252 1.00 . A A .  79 LYS O    1 1 
        7 15823 1 1  80 ALA C    C 60.187 170.510 -138.563 1.00 . A A .  80 ALA C    1 1 
        7 15824 1 1  80 ALA CA   C 60.884 169.320 -139.203 1.00 . A A .  80 ALA CA   1 1 
        7 15825 1 1  80 ALA CB   C 61.118 168.222 -138.177 1.00 . A A .  80 ALA CB   1 1 
        7 15826 1 1  80 ALA H    H 62.978 169.300 -139.492 1.00 . A A .  80 ALA H    1 1 
        7 15827 1 1  80 ALA HA   H 60.251 168.922 -139.981 1.00 . A A .  80 ALA HA   1 1 
        7 15828 1 1  80 ALA HB1  H 61.766 168.590 -137.396 1.00 . A A .  80 ALA HB1  1 1 
        7 15829 1 1  80 ALA HB2  H 60.173 167.923 -137.749 1.00 . A A .  80 ALA HB2  1 1 
        7 15830 1 1  80 ALA HB3  H 61.580 167.373 -138.658 1.00 . A A .  80 ALA HB3  1 1 
        7 15831 1 1  80 ALA N    N 62.142 169.716 -139.811 1.00 . A A .  80 ALA N    1 1 
        7 15832 1 1  80 ALA O    O 58.986 170.701 -138.745 1.00 . A A .  80 ALA O    1 1 
        7 15833 1 1  81 ILE C    C 59.902 173.510 -138.188 1.00 . A A .  81 ILE C    1 1 
        7 15834 1 1  81 ILE CA   C 60.414 172.498 -137.168 1.00 . A A .  81 ILE CA   1 1 
        7 15835 1 1  81 ILE CB   C 61.475 173.163 -136.270 1.00 . A A .  81 ILE CB   1 1 
        7 15836 1 1  81 ILE CD1  C 63.124 172.688 -134.399 1.00 . A A .  81 ILE CD1  1 1 
        7 15837 1 1  81 ILE CG1  C 61.996 172.154 -135.246 1.00 . A A .  81 ILE CG1  1 1 
        7 15838 1 1  81 ILE CG2  C 60.901 174.388 -135.570 1.00 . A A .  81 ILE CG2  1 1 
        7 15839 1 1  81 ILE H    H 61.910 171.105 -137.740 1.00 . A A .  81 ILE H    1 1 
        7 15840 1 1  81 ILE HA   H 59.590 172.182 -136.543 1.00 . A A .  81 ILE HA   1 1 
        7 15841 1 1  81 ILE HB   H 62.294 173.485 -136.896 1.00 . A A .  81 ILE HB   1 1 
        7 15842 1 1  81 ILE HD11 H 62.787 173.559 -133.858 1.00 . A A .  81 ILE HD11 1 1 
        7 15843 1 1  81 ILE HD12 H 63.439 171.929 -133.698 1.00 . A A .  81 ILE HD12 1 1 
        7 15844 1 1  81 ILE HD13 H 63.955 172.957 -135.035 1.00 . A A .  81 ILE HD13 1 1 
        7 15845 1 1  81 ILE HG12 H 61.190 171.874 -134.585 1.00 . A A .  81 ILE HG12 1 1 
        7 15846 1 1  81 ILE HG13 H 62.354 171.277 -135.764 1.00 . A A .  81 ILE HG13 1 1 
        7 15847 1 1  81 ILE HG21 H 60.571 175.103 -136.310 1.00 . A A .  81 ILE HG21 1 1 
        7 15848 1 1  81 ILE HG22 H 60.061 174.091 -134.959 1.00 . A A .  81 ILE HG22 1 1 
        7 15849 1 1  81 ILE HG23 H 61.660 174.836 -134.948 1.00 . A A .  81 ILE HG23 1 1 
        7 15850 1 1  81 ILE N    N 60.953 171.316 -137.837 1.00 . A A .  81 ILE N    1 1 
        7 15851 1 1  81 ILE O    O 58.899 174.189 -137.966 1.00 . A A .  81 ILE O    1 1 
        7 15852 1 1  82 GLU C    C 58.815 174.005 -140.949 1.00 . A A .  82 GLU C    1 1 
        7 15853 1 1  82 GLU CA   C 60.169 174.462 -140.407 1.00 . A A .  82 GLU CA   1 1 
        7 15854 1 1  82 GLU CB   C 61.211 174.434 -141.525 1.00 . A A .  82 GLU CB   1 1 
        7 15855 1 1  82 GLU CD   C 61.534 174.833 -143.986 1.00 . A A .  82 GLU CD   1 1 
        7 15856 1 1  82 GLU CG   C 60.867 175.312 -142.716 1.00 . A A .  82 GLU CG   1 1 
        7 15857 1 1  82 GLU H    H 61.419 173.075 -139.409 1.00 . A A .  82 GLU H    1 1 
        7 15858 1 1  82 GLU HA   H 60.077 175.467 -140.025 1.00 . A A .  82 GLU HA   1 1 
        7 15859 1 1  82 GLU HB2  H 62.157 174.766 -141.125 1.00 . A A .  82 GLU HB2  1 1 
        7 15860 1 1  82 GLU HB3  H 61.318 173.417 -141.875 1.00 . A A .  82 GLU HB3  1 1 
        7 15861 1 1  82 GLU HG2  H 59.797 175.300 -142.859 1.00 . A A .  82 GLU HG2  1 1 
        7 15862 1 1  82 GLU HG3  H 61.193 176.320 -142.511 1.00 . A A .  82 GLU HG3  1 1 
        7 15863 1 1  82 GLU N    N 60.593 173.599 -139.314 1.00 . A A .  82 GLU N    1 1 
        7 15864 1 1  82 GLU O    O 58.005 174.811 -141.411 1.00 . A A .  82 GLU O    1 1 
        7 15865 1 1  82 GLU OE1  O 62.734 175.100 -144.171 1.00 . A A .  82 GLU OE1  1 1 
        7 15866 1 1  82 GLU OE2  O 60.859 174.146 -144.783 1.00 . A A .  82 GLU OE2  1 1 
        7 15867 1 1  83 GLU C    C 56.188 172.300 -140.398 1.00 . A A .  83 GLU C    1 1 
        7 15868 1 1  83 GLU CA   C 57.343 172.121 -141.385 1.00 . A A .  83 GLU CA   1 1 
        7 15869 1 1  83 GLU CB   C 57.538 170.630 -141.665 1.00 . A A .  83 GLU CB   1 1 
        7 15870 1 1  83 GLU CD   C 58.775 168.827 -142.892 1.00 . A A .  83 GLU CD   1 1 
        7 15871 1 1  83 GLU CG   C 58.577 170.316 -142.732 1.00 . A A .  83 GLU CG   1 1 
        7 15872 1 1  83 GLU H    H 59.240 172.119 -140.457 1.00 . A A .  83 GLU H    1 1 
        7 15873 1 1  83 GLU HA   H 57.097 172.622 -142.309 1.00 . A A .  83 GLU HA   1 1 
        7 15874 1 1  83 GLU HB2  H 57.843 170.146 -140.749 1.00 . A A .  83 GLU HB2  1 1 
        7 15875 1 1  83 GLU HB3  H 56.594 170.212 -141.981 1.00 . A A .  83 GLU HB3  1 1 
        7 15876 1 1  83 GLU HG2  H 58.248 170.727 -143.674 1.00 . A A .  83 GLU HG2  1 1 
        7 15877 1 1  83 GLU HG3  H 59.523 170.760 -142.450 1.00 . A A .  83 GLU HG3  1 1 
        7 15878 1 1  83 GLU N    N 58.572 172.704 -140.874 1.00 . A A .  83 GLU N    1 1 
        7 15879 1 1  83 GLU O    O 55.126 172.820 -140.757 1.00 . A A .  83 GLU O    1 1 
        7 15880 1 1  83 GLU OE1  O 57.939 168.179 -143.548 1.00 . A A .  83 GLU OE1  1 1 
        7 15881 1 1  83 GLU OE2  O 59.745 168.293 -142.320 1.00 . A A .  83 GLU OE2  1 1 
        7 15882 1 1  84 ASP C    C 55.193 173.104 -137.366 1.00 . A A .  84 ASP C    1 1 
        7 15883 1 1  84 ASP CA   C 55.318 171.817 -138.176 1.00 . A A .  84 ASP CA   1 1 
        7 15884 1 1  84 ASP CB   C 55.516 170.615 -137.247 1.00 . A A .  84 ASP CB   1 1 
        7 15885 1 1  84 ASP CG   C 56.614 170.793 -136.215 1.00 . A A .  84 ASP CG   1 1 
        7 15886 1 1  84 ASP H    H 57.305 171.606 -138.883 1.00 . A A .  84 ASP H    1 1 
        7 15887 1 1  84 ASP HA   H 54.399 171.675 -138.723 1.00 . A A .  84 ASP HA   1 1 
        7 15888 1 1  84 ASP HB2  H 54.596 170.423 -136.724 1.00 . A A .  84 ASP HB2  1 1 
        7 15889 1 1  84 ASP HB3  H 55.763 169.757 -137.846 1.00 . A A .  84 ASP HB3  1 1 
        7 15890 1 1  84 ASP N    N 56.400 171.883 -139.155 1.00 . A A .  84 ASP N    1 1 
        7 15891 1 1  84 ASP O    O 54.146 173.363 -136.769 1.00 . A A .  84 ASP O    1 1 
        7 15892 1 1  84 ASP OD1  O 57.533 171.610 -136.434 1.00 . A A .  84 ASP OD1  1 1 
        7 15893 1 1  84 ASP OD2  O 56.566 170.096 -135.185 1.00 . A A .  84 ASP OD2  1 1 
        7 15894 1 1  85 LYS C    C 56.290 174.927 -135.143 1.00 . A A .  85 LYS C    1 1 
        7 15895 1 1  85 LYS CA   C 56.288 175.169 -136.641 1.00 . A A .  85 LYS CA   1 1 
        7 15896 1 1  85 LYS CB   C 55.136 176.082 -137.061 1.00 . A A .  85 LYS CB   1 1 
        7 15897 1 1  85 LYS CD   C 55.990 176.051 -139.432 1.00 . A A .  85 LYS CD   1 1 
        7 15898 1 1  85 LYS CE   C 55.067 176.063 -140.638 1.00 . A A .  85 LYS CE   1 1 
        7 15899 1 1  85 LYS CG   C 55.453 176.906 -138.296 1.00 . A A .  85 LYS CG   1 1 
        7 15900 1 1  85 LYS H    H 57.037 173.656 -137.896 1.00 . A A .  85 LYS H    1 1 
        7 15901 1 1  85 LYS HA   H 57.217 175.657 -136.900 1.00 . A A .  85 LYS HA   1 1 
        7 15902 1 1  85 LYS HB2  H 54.266 175.475 -137.269 1.00 . A A .  85 LYS HB2  1 1 
        7 15903 1 1  85 LYS HB3  H 54.910 176.757 -136.249 1.00 . A A .  85 LYS HB3  1 1 
        7 15904 1 1  85 LYS HD2  H 56.959 176.422 -139.720 1.00 . A A .  85 LYS HD2  1 1 
        7 15905 1 1  85 LYS HD3  H 56.089 175.035 -139.081 1.00 . A A .  85 LYS HD3  1 1 
        7 15906 1 1  85 LYS HE2  H 54.736 177.077 -140.812 1.00 . A A .  85 LYS HE2  1 1 
        7 15907 1 1  85 LYS HE3  H 55.614 175.710 -141.500 1.00 . A A .  85 LYS HE3  1 1 
        7 15908 1 1  85 LYS HG2  H 54.555 177.399 -138.628 1.00 . A A .  85 LYS HG2  1 1 
        7 15909 1 1  85 LYS HG3  H 56.196 177.640 -138.035 1.00 . A A .  85 LYS HG3  1 1 
        7 15910 1 1  85 LYS HZ1  H 53.400 175.449 -139.541 1.00 . A A .  85 LYS HZ1  1 1 
        7 15911 1 1  85 LYS HZ2  H 53.212 175.303 -141.217 1.00 . A A .  85 LYS HZ2  1 1 
        7 15912 1 1  85 LYS HZ3  H 54.176 174.194 -140.376 1.00 . A A .  85 LYS HZ3  1 1 
        7 15913 1 1  85 LYS N    N 56.248 173.913 -137.378 1.00 . A A .  85 LYS N    1 1 
        7 15914 1 1  85 LYS NZ   N 53.879 175.195 -140.428 1.00 . A A .  85 LYS NZ   1 1 
        7 15915 1 1  85 LYS O    O 55.673 175.668 -134.373 1.00 . A A .  85 LYS O    1 1 
        7 15916 1 1  86 SER C    C 58.206 174.619 -132.697 1.00 . A A .  86 SER C    1 1 
        7 15917 1 1  86 SER CA   C 57.227 173.611 -133.322 1.00 . A A .  86 SER CA   1 1 
        7 15918 1 1  86 SER CB   C 57.739 172.180 -133.139 1.00 . A A .  86 SER CB   1 1 
        7 15919 1 1  86 SER H    H 57.385 173.275 -135.427 1.00 . A A .  86 SER H    1 1 
        7 15920 1 1  86 SER HA   H 56.276 173.706 -132.822 1.00 . A A .  86 SER HA   1 1 
        7 15921 1 1  86 SER HB2  H 58.119 172.064 -132.136 1.00 . A A .  86 SER HB2  1 1 
        7 15922 1 1  86 SER HB3  H 56.927 171.488 -133.299 1.00 . A A .  86 SER HB3  1 1 
        7 15923 1 1  86 SER HG   H 58.388 171.522 -134.873 1.00 . A A .  86 SER HG   1 1 
        7 15924 1 1  86 SER N    N 57.009 173.891 -134.741 1.00 . A A .  86 SER N    1 1 
        7 15925 1 1  86 SER O    O 59.323 174.271 -132.305 1.00 . A A .  86 SER O    1 1 
        7 15926 1 1  86 SER OG   O 58.777 171.887 -134.058 1.00 . A A .  86 SER OG   1 1 
        7 15927 1 1  87 TYR C    C 58.443 177.206 -130.618 1.00 . A A .  87 TYR C    1 1 
        7 15928 1 1  87 TYR CA   C 58.644 176.934 -132.106 1.00 . A A .  87 TYR CA   1 1 
        7 15929 1 1  87 TYR CB   C 58.439 178.219 -132.912 1.00 . A A .  87 TYR CB   1 1 
        7 15930 1 1  87 TYR CD1  C 60.410 178.403 -134.469 1.00 . A A .  87 TYR CD1  1 1 
        7 15931 1 1  87 TYR CD2  C 58.285 177.884 -135.413 1.00 . A A .  87 TYR CD2  1 1 
        7 15932 1 1  87 TYR CE1  C 60.986 178.355 -135.723 1.00 . A A .  87 TYR CE1  1 1 
        7 15933 1 1  87 TYR CE2  C 58.855 177.833 -136.672 1.00 . A A .  87 TYR CE2  1 1 
        7 15934 1 1  87 TYR CG   C 59.054 178.169 -134.292 1.00 . A A .  87 TYR CG   1 1 
        7 15935 1 1  87 TYR CZ   C 60.204 178.070 -136.821 1.00 . A A .  87 TYR CZ   1 1 
        7 15936 1 1  87 TYR H    H 56.859 176.085 -132.870 1.00 . A A .  87 TYR H    1 1 
        7 15937 1 1  87 TYR HA   H 59.663 176.605 -132.249 1.00 . A A .  87 TYR HA   1 1 
        7 15938 1 1  87 TYR HB2  H 57.381 178.399 -133.026 1.00 . A A .  87 TYR HB2  1 1 
        7 15939 1 1  87 TYR HB3  H 58.885 179.046 -132.378 1.00 . A A .  87 TYR HB3  1 1 
        7 15940 1 1  87 TYR HD1  H 61.022 178.626 -133.606 1.00 . A A .  87 TYR HD1  1 1 
        7 15941 1 1  87 TYR HD2  H 57.229 177.699 -135.293 1.00 . A A .  87 TYR HD2  1 1 
        7 15942 1 1  87 TYR HE1  H 62.042 178.540 -135.839 1.00 . A A .  87 TYR HE1  1 1 
        7 15943 1 1  87 TYR HE2  H 58.241 177.610 -137.533 1.00 . A A .  87 TYR HE2  1 1 
        7 15944 1 1  87 TYR HH   H 60.204 178.458 -138.702 1.00 . A A .  87 TYR HH   1 1 
        7 15945 1 1  87 TYR N    N 57.779 175.871 -132.598 1.00 . A A .  87 TYR N    1 1 
        7 15946 1 1  87 TYR O    O 57.648 178.060 -130.229 1.00 . A A .  87 TYR O    1 1 
        7 15947 1 1  87 TYR OH   O 60.775 178.019 -138.070 1.00 . A A .  87 TYR OH   1 1 
        7 15948 1 1  88 TRP C    C 60.691 176.404 -127.929 1.00 . A A .  88 TRP C    1 1 
        7 15949 1 1  88 TRP CA   C 59.264 176.719 -128.370 1.00 . A A .  88 TRP CA   1 1 
        7 15950 1 1  88 TRP CB   C 58.216 175.939 -127.557 1.00 . A A .  88 TRP CB   1 1 
        7 15951 1 1  88 TRP CD1  C 58.600 173.398 -127.666 1.00 . A A .  88 TRP CD1  1 1 
        7 15952 1 1  88 TRP CD2  C 56.922 174.149 -128.938 1.00 . A A .  88 TRP CD2  1 1 
        7 15953 1 1  88 TRP CE2  C 57.000 172.755 -129.088 1.00 . A A .  88 TRP CE2  1 1 
        7 15954 1 1  88 TRP CE3  C 55.943 174.851 -129.642 1.00 . A A .  88 TRP CE3  1 1 
        7 15955 1 1  88 TRP CG   C 57.949 174.542 -128.029 1.00 . A A .  88 TRP CG   1 1 
        7 15956 1 1  88 TRP CH2  C 55.179 172.764 -130.591 1.00 . A A .  88 TRP CH2  1 1 
        7 15957 1 1  88 TRP CZ2  C 56.131 172.047 -129.914 1.00 . A A .  88 TRP CZ2  1 1 
        7 15958 1 1  88 TRP CZ3  C 55.084 174.152 -130.459 1.00 . A A .  88 TRP CZ3  1 1 
        7 15959 1 1  88 TRP H    H 59.593 175.641 -130.161 1.00 . A A .  88 TRP H    1 1 
        7 15960 1 1  88 TRP HA   H 59.094 177.779 -128.236 1.00 . A A .  88 TRP HA   1 1 
        7 15961 1 1  88 TRP HB2  H 58.535 175.879 -126.530 1.00 . A A .  88 TRP HB2  1 1 
        7 15962 1 1  88 TRP HB3  H 57.281 176.477 -127.595 1.00 . A A .  88 TRP HB3  1 1 
        7 15963 1 1  88 TRP HD1  H 59.434 173.362 -126.981 1.00 . A A .  88 TRP HD1  1 1 
        7 15964 1 1  88 TRP HE1  H 58.315 171.376 -128.191 1.00 . A A .  88 TRP HE1  1 1 
        7 15965 1 1  88 TRP HE3  H 55.851 175.922 -129.554 1.00 . A A .  88 TRP HE3  1 1 
        7 15966 1 1  88 TRP HH2  H 54.478 172.261 -131.245 1.00 . A A .  88 TRP HH2  1 1 
        7 15967 1 1  88 TRP HZ2  H 56.193 170.976 -130.026 1.00 . A A .  88 TRP HZ2  1 1 
        7 15968 1 1  88 TRP HZ3  H 54.323 174.679 -131.012 1.00 . A A .  88 TRP HZ3  1 1 
        7 15969 1 1  88 TRP N    N 59.144 176.437 -129.797 1.00 . A A .  88 TRP N    1 1 
        7 15970 1 1  88 TRP NE1  N 58.032 172.316 -128.296 1.00 . A A .  88 TRP NE1  1 1 
        7 15971 1 1  88 TRP O    O 61.615 176.548 -128.732 1.00 . A A .  88 TRP O    1 1 
        7 15972 1 1  89 ASN C    C 62.592 174.244 -126.830 1.00 . A A .  89 ASN C    1 1 
        7 15973 1 1  89 ASN CA   C 62.232 175.595 -126.231 1.00 . A A .  89 ASN CA   1 1 
        7 15974 1 1  89 ASN CB   C 62.327 175.532 -124.701 1.00 . A A .  89 ASN CB   1 1 
        7 15975 1 1  89 ASN CG   C 62.157 176.885 -124.033 1.00 . A A .  89 ASN CG   1 1 
        7 15976 1 1  89 ASN H    H 60.151 175.956 -126.047 1.00 . A A .  89 ASN H    1 1 
        7 15977 1 1  89 ASN HA   H 62.935 176.332 -126.596 1.00 . A A .  89 ASN HA   1 1 
        7 15978 1 1  89 ASN HB2  H 61.555 174.875 -124.329 1.00 . A A .  89 ASN HB2  1 1 
        7 15979 1 1  89 ASN HB3  H 63.292 175.134 -124.424 1.00 . A A .  89 ASN HB3  1 1 
        7 15980 1 1  89 ASN HD21 H 62.853 177.820 -125.643 1.00 . A A .  89 ASN HD21 1 1 
        7 15981 1 1  89 ASN HD22 H 62.401 178.834 -124.320 1.00 . A A .  89 ASN HD22 1 1 
        7 15982 1 1  89 ASN N    N 60.899 175.997 -126.678 1.00 . A A .  89 ASN N    1 1 
        7 15983 1 1  89 ASN ND2  N 62.508 177.954 -124.736 1.00 . A A .  89 ASN ND2  1 1 
        7 15984 1 1  89 ASN O    O 62.743 173.251 -126.124 1.00 . A A .  89 ASN O    1 1 
        7 15985 1 1  89 ASN OD1  O 61.714 176.972 -122.889 1.00 . A A .  89 ASN OD1  1 1 
        7 15986 1 1  90 GLN C    C 64.452 172.788 -129.062 1.00 . A A .  90 GLN C    1 1 
        7 15987 1 1  90 GLN CA   C 62.955 173.006 -128.891 1.00 . A A .  90 GLN CA   1 1 
        7 15988 1 1  90 GLN CB   C 62.273 173.101 -130.259 1.00 . A A .  90 GLN CB   1 1 
        7 15989 1 1  90 GLN CD   C 61.581 170.690 -130.522 1.00 . A A .  90 GLN CD   1 1 
        7 15990 1 1  90 GLN CG   C 62.388 171.837 -131.086 1.00 . A A .  90 GLN CG   1 1 
        7 15991 1 1  90 GLN H    H 62.624 175.070 -128.639 1.00 . A A .  90 GLN H    1 1 
        7 15992 1 1  90 GLN HA   H 62.534 172.179 -128.339 1.00 . A A .  90 GLN HA   1 1 
        7 15993 1 1  90 GLN HB2  H 61.225 173.314 -130.112 1.00 . A A .  90 GLN HB2  1 1 
        7 15994 1 1  90 GLN HB3  H 62.721 173.911 -130.816 1.00 . A A .  90 GLN HB3  1 1 
        7 15995 1 1  90 GLN HE21 H 60.141 171.937 -129.958 1.00 . A A .  90 GLN HE21 1 1 
        7 15996 1 1  90 GLN HE22 H 59.868 170.272 -129.593 1.00 . A A .  90 GLN HE22 1 1 
        7 15997 1 1  90 GLN HG2  H 62.039 172.044 -132.086 1.00 . A A .  90 GLN HG2  1 1 
        7 15998 1 1  90 GLN HG3  H 63.427 171.543 -131.122 1.00 . A A .  90 GLN HG3  1 1 
        7 15999 1 1  90 GLN N    N 62.708 174.222 -128.147 1.00 . A A .  90 GLN N    1 1 
        7 16000 1 1  90 GLN NE2  N 60.414 170.998 -129.968 1.00 . A A .  90 GLN NE2  1 1 
        7 16001 1 1  90 GLN O    O 65.155 173.656 -129.582 1.00 . A A .  90 GLN O    1 1 
        7 16002 1 1  90 GLN OE1  O 61.990 169.536 -130.614 1.00 . A A .  90 GLN OE1  1 1 
        7 16003 1 1  91 VAL C    C 66.525 169.888 -129.271 1.00 . A A .  91 VAL C    1 1 
        7 16004 1 1  91 VAL CA   C 66.346 171.303 -128.729 1.00 . A A .  91 VAL CA   1 1 
        7 16005 1 1  91 VAL CB   C 67.084 171.433 -127.379 1.00 . A A .  91 VAL CB   1 1 
        7 16006 1 1  91 VAL CG1  C 66.992 172.856 -126.856 1.00 . A A .  91 VAL CG1  1 1 
        7 16007 1 1  91 VAL CG2  C 66.530 170.454 -126.359 1.00 . A A .  91 VAL CG2  1 1 
        7 16008 1 1  91 VAL H    H 64.323 170.992 -128.189 1.00 . A A .  91 VAL H    1 1 
        7 16009 1 1  91 VAL HA   H 66.796 171.997 -129.425 1.00 . A A .  91 VAL HA   1 1 
        7 16010 1 1  91 VAL HB   H 68.127 171.200 -127.540 1.00 . A A .  91 VAL HB   1 1 
        7 16011 1 1  91 VAL HG11 H 67.505 172.925 -125.907 1.00 . A A .  91 VAL HG11 1 1 
        7 16012 1 1  91 VAL HG12 H 67.450 173.530 -127.564 1.00 . A A .  91 VAL HG12 1 1 
        7 16013 1 1  91 VAL HG13 H 65.954 173.124 -126.724 1.00 . A A .  91 VAL HG13 1 1 
        7 16014 1 1  91 VAL HG21 H 66.643 169.445 -126.728 1.00 . A A .  91 VAL HG21 1 1 
        7 16015 1 1  91 VAL HG22 H 67.069 170.559 -125.429 1.00 . A A .  91 VAL HG22 1 1 
        7 16016 1 1  91 VAL HG23 H 65.482 170.660 -126.192 1.00 . A A .  91 VAL HG23 1 1 
        7 16017 1 1  91 VAL N    N 64.937 171.639 -128.613 1.00 . A A .  91 VAL N    1 1 
        7 16018 1 1  91 VAL O    O 65.652 169.028 -129.115 1.00 . A A .  91 VAL O    1 1 
        7 16019 1 1  92 LEU C    C 68.758 167.568 -129.410 1.00 . A A .  92 LEU C    1 1 
        7 16020 1 1  92 LEU CA   C 67.977 168.351 -130.454 1.00 . A A .  92 LEU CA   1 1 
        7 16021 1 1  92 LEU CB   C 68.806 168.473 -131.736 1.00 . A A .  92 LEU CB   1 1 
        7 16022 1 1  92 LEU CD1  C 67.949 166.464 -132.974 1.00 . A A .  92 LEU CD1  1 1 
        7 16023 1 1  92 LEU CD2  C 70.221 167.372 -133.487 1.00 . A A .  92 LEU CD2  1 1 
        7 16024 1 1  92 LEU CG   C 69.181 167.147 -132.403 1.00 . A A .  92 LEU CG   1 1 
        7 16025 1 1  92 LEU H    H 68.276 170.409 -130.072 1.00 . A A .  92 LEU H    1 1 
        7 16026 1 1  92 LEU HA   H 67.056 167.831 -130.671 1.00 . A A .  92 LEU HA   1 1 
        7 16027 1 1  92 LEU HB2  H 68.245 169.064 -132.445 1.00 . A A .  92 LEU HB2  1 1 
        7 16028 1 1  92 LEU HB3  H 69.719 169.000 -131.499 1.00 . A A .  92 LEU HB3  1 1 
        7 16029 1 1  92 LEU HD11 H 67.264 166.227 -132.173 1.00 . A A .  92 LEU HD11 1 1 
        7 16030 1 1  92 LEU HD12 H 67.465 167.123 -133.679 1.00 . A A .  92 LEU HD12 1 1 
        7 16031 1 1  92 LEU HD13 H 68.244 165.553 -133.476 1.00 . A A .  92 LEU HD13 1 1 
        7 16032 1 1  92 LEU HD21 H 70.478 166.426 -133.942 1.00 . A A .  92 LEU HD21 1 1 
        7 16033 1 1  92 LEU HD22 H 69.819 168.036 -134.239 1.00 . A A .  92 LEU HD22 1 1 
        7 16034 1 1  92 LEU HD23 H 71.104 167.814 -133.052 1.00 . A A .  92 LEU HD23 1 1 
        7 16035 1 1  92 LEU HG   H 69.608 166.489 -131.661 1.00 . A A .  92 LEU HG   1 1 
        7 16036 1 1  92 LEU N    N 67.647 169.663 -129.931 1.00 . A A .  92 LEU N    1 1 
        7 16037 1 1  92 LEU O    O 69.726 168.079 -128.842 1.00 . A A .  92 LEU O    1 1 
        7 16038 1 1  93 LEU C    C 70.348 165.043 -128.830 1.00 . A A .  93 LEU C    1 1 
        7 16039 1 1  93 LEU CA   C 69.030 165.478 -128.222 1.00 . A A .  93 LEU CA   1 1 
        7 16040 1 1  93 LEU CB   C 68.199 164.238 -127.888 1.00 . A A .  93 LEU CB   1 1 
        7 16041 1 1  93 LEU CD1  C 66.040 163.221 -127.124 1.00 . A A .  93 LEU CD1  1 1 
        7 16042 1 1  93 LEU CD2  C 67.008 165.166 -125.898 1.00 . A A .  93 LEU CD2  1 1 
        7 16043 1 1  93 LEU CG   C 66.835 164.511 -127.258 1.00 . A A .  93 LEU CG   1 1 
        7 16044 1 1  93 LEU H    H 67.513 166.014 -129.596 1.00 . A A .  93 LEU H    1 1 
        7 16045 1 1  93 LEU HA   H 69.222 166.033 -127.316 1.00 . A A .  93 LEU HA   1 1 
        7 16046 1 1  93 LEU HB2  H 68.051 163.681 -128.798 1.00 . A A .  93 LEU HB2  1 1 
        7 16047 1 1  93 LEU HB3  H 68.768 163.626 -127.205 1.00 . A A .  93 LEU HB3  1 1 
        7 16048 1 1  93 LEU HD11 H 65.065 163.440 -126.713 1.00 . A A .  93 LEU HD11 1 1 
        7 16049 1 1  93 LEU HD12 H 65.926 162.766 -128.097 1.00 . A A .  93 LEU HD12 1 1 
        7 16050 1 1  93 LEU HD13 H 66.563 162.543 -126.467 1.00 . A A .  93 LEU HD13 1 1 
        7 16051 1 1  93 LEU HD21 H 67.532 166.103 -126.015 1.00 . A A .  93 LEU HD21 1 1 
        7 16052 1 1  93 LEU HD22 H 66.038 165.347 -125.460 1.00 . A A .  93 LEU HD22 1 1 
        7 16053 1 1  93 LEU HD23 H 67.578 164.513 -125.255 1.00 . A A .  93 LEU HD23 1 1 
        7 16054 1 1  93 LEU HG   H 66.278 165.186 -127.889 1.00 . A A .  93 LEU HG   1 1 
        7 16055 1 1  93 LEU N    N 68.327 166.346 -129.147 1.00 . A A .  93 LEU N    1 1 
        7 16056 1 1  93 LEU O    O 70.382 164.510 -129.945 1.00 . A A .  93 LEU O    1 1 
        7 16057 1 1  94 GLN C    C 72.724 163.309 -128.547 1.00 . A A .  94 GLN C    1 1 
        7 16058 1 1  94 GLN CA   C 72.730 164.823 -128.549 1.00 . A A .  94 GLN CA   1 1 
        7 16059 1 1  94 GLN CB   C 73.834 165.342 -127.633 1.00 . A A .  94 GLN CB   1 1 
        7 16060 1 1  94 GLN CD   C 74.849 167.310 -126.438 1.00 . A A .  94 GLN CD   1 1 
        7 16061 1 1  94 GLN CG   C 73.810 166.846 -127.435 1.00 . A A .  94 GLN CG   1 1 
        7 16062 1 1  94 GLN H    H 71.339 165.754 -127.258 1.00 . A A .  94 GLN H    1 1 
        7 16063 1 1  94 GLN HA   H 72.896 165.178 -129.557 1.00 . A A .  94 GLN HA   1 1 
        7 16064 1 1  94 GLN HB2  H 73.736 164.866 -126.673 1.00 . A A .  94 GLN HB2  1 1 
        7 16065 1 1  94 GLN HB3  H 74.790 165.073 -128.058 1.00 . A A .  94 GLN HB3  1 1 
        7 16066 1 1  94 GLN HE21 H 73.529 167.149 -124.958 1.00 . A A .  94 GLN HE21 1 1 
        7 16067 1 1  94 GLN HE22 H 75.115 167.683 -124.510 1.00 . A A .  94 GLN HE22 1 1 
        7 16068 1 1  94 GLN HG2  H 74.001 167.327 -128.383 1.00 . A A .  94 GLN HG2  1 1 
        7 16069 1 1  94 GLN HG3  H 72.832 167.134 -127.077 1.00 . A A .  94 GLN HG3  1 1 
        7 16070 1 1  94 GLN N    N 71.428 165.280 -128.111 1.00 . A A .  94 GLN N    1 1 
        7 16071 1 1  94 GLN NE2  N 74.461 167.389 -125.176 1.00 . A A .  94 GLN NE2  1 1 
        7 16072 1 1  94 GLN O    O 72.062 162.694 -127.720 1.00 . A A .  94 GLN O    1 1 
        7 16073 1 1  94 GLN OE1  O 75.986 167.601 -126.799 1.00 . A A .  94 GLN OE1  1 1 
        7 16074 1 1  95 LYS C    C 73.981 160.529 -128.426 1.00 . A A .  95 LYS C    1 1 
        7 16075 1 1  95 LYS CA   C 73.396 161.258 -129.629 1.00 . A A .  95 LYS CA   1 1 
        7 16076 1 1  95 LYS CB   C 74.084 160.847 -130.927 1.00 . A A .  95 LYS CB   1 1 
        7 16077 1 1  95 LYS CD   C 71.955 161.124 -132.237 1.00 . A A .  95 LYS CD   1 1 
        7 16078 1 1  95 LYS CE   C 71.252 161.870 -133.365 1.00 . A A .  95 LYS CE   1 1 
        7 16079 1 1  95 LYS CG   C 73.436 161.488 -132.141 1.00 . A A .  95 LYS CG   1 1 
        7 16080 1 1  95 LYS H    H 74.075 163.234 -130.000 1.00 . A A .  95 LYS H    1 1 
        7 16081 1 1  95 LYS HA   H 72.350 160.996 -129.700 1.00 . A A .  95 LYS HA   1 1 
        7 16082 1 1  95 LYS HB2  H 75.122 161.150 -130.889 1.00 . A A .  95 LYS HB2  1 1 
        7 16083 1 1  95 LYS HB3  H 74.028 159.774 -131.035 1.00 . A A .  95 LYS HB3  1 1 
        7 16084 1 1  95 LYS HD2  H 71.868 160.063 -132.415 1.00 . A A .  95 LYS HD2  1 1 
        7 16085 1 1  95 LYS HD3  H 71.476 161.372 -131.301 1.00 . A A .  95 LYS HD3  1 1 
        7 16086 1 1  95 LYS HE2  H 71.356 162.931 -133.198 1.00 . A A .  95 LYS HE2  1 1 
        7 16087 1 1  95 LYS HE3  H 71.722 161.607 -134.301 1.00 . A A .  95 LYS HE3  1 1 
        7 16088 1 1  95 LYS HG2  H 73.529 162.560 -132.049 1.00 . A A .  95 LYS HG2  1 1 
        7 16089 1 1  95 LYS HG3  H 73.943 161.152 -133.035 1.00 . A A .  95 LYS HG3  1 1 
        7 16090 1 1  95 LYS HZ1  H 69.328 161.760 -132.541 1.00 . A A .  95 LYS HZ1  1 1 
        7 16091 1 1  95 LYS HZ2  H 69.339 162.071 -134.206 1.00 . A A .  95 LYS HZ2  1 1 
        7 16092 1 1  95 LYS HZ3  H 69.676 160.517 -133.630 1.00 . A A .  95 LYS HZ3  1 1 
        7 16093 1 1  95 LYS N    N 73.464 162.704 -129.452 1.00 . A A .  95 LYS N    1 1 
        7 16094 1 1  95 LYS NZ   N 69.800 161.531 -133.439 1.00 . A A .  95 LYS NZ   1 1 
        7 16095 1 1  95 LYS O    O 73.737 159.343 -128.229 1.00 . A A .  95 LYS O    1 1 
        7 16096 1 1  96 ASP C    C 74.136 160.966 -125.276 1.00 . A A .  96 ASP C    1 1 
        7 16097 1 1  96 ASP CA   C 75.206 160.734 -126.342 1.00 . A A .  96 ASP CA   1 1 
        7 16098 1 1  96 ASP CB   C 76.517 161.400 -125.921 1.00 . A A .  96 ASP CB   1 1 
        7 16099 1 1  96 ASP CG   C 77.119 160.744 -124.693 1.00 . A A .  96 ASP CG   1 1 
        7 16100 1 1  96 ASP H    H 74.991 162.161 -127.896 1.00 . A A .  96 ASP H    1 1 
        7 16101 1 1  96 ASP HA   H 75.365 159.671 -126.453 1.00 . A A .  96 ASP HA   1 1 
        7 16102 1 1  96 ASP HB2  H 77.228 161.328 -126.731 1.00 . A A .  96 ASP HB2  1 1 
        7 16103 1 1  96 ASP HB3  H 76.332 162.441 -125.698 1.00 . A A .  96 ASP HB3  1 1 
        7 16104 1 1  96 ASP N    N 74.738 161.256 -127.622 1.00 . A A .  96 ASP N    1 1 
        7 16105 1 1  96 ASP O    O 73.749 160.047 -124.555 1.00 . A A .  96 ASP O    1 1 
        7 16106 1 1  96 ASP OD1  O 76.629 160.997 -123.574 1.00 . A A .  96 ASP OD1  1 1 
        7 16107 1 1  96 ASP OD2  O 78.060 159.943 -124.850 1.00 . A A .  96 ASP OD2  1 1 
        7 16108 1 1  97 ASP C    C 71.377 161.665 -124.407 1.00 . A A .  97 ASP C    1 1 
        7 16109 1 1  97 ASP CA   C 72.574 162.613 -124.305 1.00 . A A .  97 ASP CA   1 1 
        7 16110 1 1  97 ASP CB   C 72.154 164.053 -124.641 1.00 . A A .  97 ASP CB   1 1 
        7 16111 1 1  97 ASP CG   C 70.961 164.551 -123.844 1.00 . A A .  97 ASP CG   1 1 
        7 16112 1 1  97 ASP H    H 74.030 162.880 -125.815 1.00 . A A .  97 ASP H    1 1 
        7 16113 1 1  97 ASP HA   H 72.962 162.582 -123.298 1.00 . A A .  97 ASP HA   1 1 
        7 16114 1 1  97 ASP HB2  H 72.985 164.713 -124.444 1.00 . A A .  97 ASP HB2  1 1 
        7 16115 1 1  97 ASP HB3  H 71.906 164.105 -125.691 1.00 . A A .  97 ASP HB3  1 1 
        7 16116 1 1  97 ASP N    N 73.650 162.206 -125.221 1.00 . A A .  97 ASP N    1 1 
        7 16117 1 1  97 ASP O    O 70.738 161.338 -123.405 1.00 . A A .  97 ASP O    1 1 
        7 16118 1 1  97 ASP OD1  O 71.164 165.103 -122.740 1.00 . A A .  97 ASP OD1  1 1 
        7 16119 1 1  97 ASP OD2  O 69.825 164.421 -124.340 1.00 . A A .  97 ASP OD2  1 1 
        7 16120 1 1  98 VAL C    C 70.043 159.079 -124.927 1.00 . A A .  98 VAL C    1 1 
        7 16121 1 1  98 VAL CA   C 70.059 160.243 -125.921 1.00 . A A .  98 VAL CA   1 1 
        7 16122 1 1  98 VAL CB   C 70.218 159.687 -127.360 1.00 . A A .  98 VAL CB   1 1 
        7 16123 1 1  98 VAL CG1  C 69.399 158.422 -127.567 1.00 . A A .  98 VAL CG1  1 1 
        7 16124 1 1  98 VAL CG2  C 69.819 160.740 -128.382 1.00 . A A .  98 VAL CG2  1 1 
        7 16125 1 1  98 VAL H    H 71.649 161.557 -126.379 1.00 . A A .  98 VAL H    1 1 
        7 16126 1 1  98 VAL HA   H 69.113 160.759 -125.866 1.00 . A A .  98 VAL HA   1 1 
        7 16127 1 1  98 VAL HB   H 71.258 159.444 -127.517 1.00 . A A .  98 VAL HB   1 1 
        7 16128 1 1  98 VAL HG11 H 69.566 158.042 -128.563 1.00 . A A .  98 VAL HG11 1 1 
        7 16129 1 1  98 VAL HG12 H 69.696 157.678 -126.842 1.00 . A A .  98 VAL HG12 1 1 
        7 16130 1 1  98 VAL HG13 H 68.349 158.648 -127.439 1.00 . A A .  98 VAL HG13 1 1 
        7 16131 1 1  98 VAL HG21 H 68.792 161.032 -128.218 1.00 . A A .  98 VAL HG21 1 1 
        7 16132 1 1  98 VAL HG22 H 70.460 161.604 -128.276 1.00 . A A .  98 VAL HG22 1 1 
        7 16133 1 1  98 VAL HG23 H 69.924 160.335 -129.377 1.00 . A A .  98 VAL HG23 1 1 
        7 16134 1 1  98 VAL N    N 71.115 161.210 -125.631 1.00 . A A .  98 VAL N    1 1 
        7 16135 1 1  98 VAL O    O 68.978 158.665 -124.475 1.00 . A A .  98 VAL O    1 1 
        7 16136 1 1  99 LYS C    C 70.600 157.602 -122.389 1.00 . A A .  99 LYS C    1 1 
        7 16137 1 1  99 LYS CA   C 71.328 157.397 -123.711 1.00 . A A .  99 LYS CA   1 1 
        7 16138 1 1  99 LYS CB   C 72.795 157.109 -123.378 1.00 . A A .  99 LYS CB   1 1 
        7 16139 1 1  99 LYS CD   C 75.114 156.488 -124.108 1.00 . A A .  99 LYS CD   1 1 
        7 16140 1 1  99 LYS CE   C 75.953 157.751 -123.899 1.00 . A A .  99 LYS CE   1 1 
        7 16141 1 1  99 LYS CG   C 73.687 156.789 -124.564 1.00 . A A .  99 LYS CG   1 1 
        7 16142 1 1  99 LYS H    H 72.042 159.013 -124.890 1.00 . A A .  99 LYS H    1 1 
        7 16143 1 1  99 LYS HA   H 70.902 156.551 -124.228 1.00 . A A .  99 LYS HA   1 1 
        7 16144 1 1  99 LYS HB2  H 73.207 157.975 -122.884 1.00 . A A .  99 LYS HB2  1 1 
        7 16145 1 1  99 LYS HB3  H 72.831 156.272 -122.695 1.00 . A A .  99 LYS HB3  1 1 
        7 16146 1 1  99 LYS HD2  H 75.070 155.947 -123.176 1.00 . A A .  99 LYS HD2  1 1 
        7 16147 1 1  99 LYS HD3  H 75.591 155.872 -124.856 1.00 . A A .  99 LYS HD3  1 1 
        7 16148 1 1  99 LYS HE2  H 76.949 157.455 -123.608 1.00 . A A .  99 LYS HE2  1 1 
        7 16149 1 1  99 LYS HE3  H 76.006 158.284 -124.839 1.00 . A A .  99 LYS HE3  1 1 
        7 16150 1 1  99 LYS HG2  H 73.292 155.926 -125.080 1.00 . A A .  99 LYS HG2  1 1 
        7 16151 1 1  99 LYS HG3  H 73.703 157.638 -125.232 1.00 . A A .  99 LYS HG3  1 1 
        7 16152 1 1  99 LYS HZ1  H 75.362 158.203 -121.930 1.00 . A A .  99 LYS HZ1  1 1 
        7 16153 1 1  99 LYS HZ2  H 76.023 159.519 -122.773 1.00 . A A .  99 LYS HZ2  1 1 
        7 16154 1 1  99 LYS HZ3  H 74.454 158.991 -123.116 1.00 . A A .  99 LYS HZ3  1 1 
        7 16155 1 1  99 LYS N    N 71.222 158.574 -124.575 1.00 . A A .  99 LYS N    1 1 
        7 16156 1 1  99 LYS NZ   N 75.409 158.674 -122.856 1.00 . A A .  99 LYS NZ   1 1 
        7 16157 1 1  99 LYS O    O 69.603 156.939 -122.091 1.00 . A A .  99 LYS O    1 1 
        7 16158 1 1 100 ASP C    C 69.304 159.352 -120.171 1.00 . A A . 100 ASP C    1 1 
        7 16159 1 1 100 ASP CA   C 70.693 158.745 -120.247 1.00 . A A . 100 ASP CA   1 1 
        7 16160 1 1 100 ASP CB   C 71.715 159.635 -119.535 1.00 . A A . 100 ASP CB   1 1 
        7 16161 1 1 100 ASP CG   C 73.126 159.070 -119.616 1.00 . A A . 100 ASP CG   1 1 
        7 16162 1 1 100 ASP H    H 71.779 159.155 -122.001 1.00 . A A . 100 ASP H    1 1 
        7 16163 1 1 100 ASP HA   H 70.677 157.777 -119.769 1.00 . A A . 100 ASP HA   1 1 
        7 16164 1 1 100 ASP HB2  H 71.712 160.613 -119.992 1.00 . A A . 100 ASP HB2  1 1 
        7 16165 1 1 100 ASP HB3  H 71.442 159.726 -118.494 1.00 . A A . 100 ASP HB3  1 1 
        7 16166 1 1 100 ASP N    N 71.100 158.555 -121.626 1.00 . A A . 100 ASP N    1 1 
        7 16167 1 1 100 ASP O    O 68.509 159.002 -119.298 1.00 . A A . 100 ASP O    1 1 
        7 16168 1 1 100 ASP OD1  O 73.696 159.035 -120.737 1.00 . A A . 100 ASP OD1  1 1 
        7 16169 1 1 100 ASP OD2  O 73.660 158.646 -118.574 1.00 . A A . 100 ASP OD2  1 1 
        7 16170 1 1 101 VAL C    C 66.603 159.924 -121.516 1.00 . A A . 101 VAL C    1 1 
        7 16171 1 1 101 VAL CA   C 67.713 160.904 -121.143 1.00 . A A . 101 VAL CA   1 1 
        7 16172 1 1 101 VAL CB   C 67.729 162.093 -122.128 1.00 . A A . 101 VAL CB   1 1 
        7 16173 1 1 101 VAL CG1  C 66.328 162.634 -122.373 1.00 . A A . 101 VAL CG1  1 1 
        7 16174 1 1 101 VAL CG2  C 68.634 163.193 -121.597 1.00 . A A . 101 VAL CG2  1 1 
        7 16175 1 1 101 VAL H    H 69.682 160.470 -121.783 1.00 . A A . 101 VAL H    1 1 
        7 16176 1 1 101 VAL HA   H 67.513 161.290 -120.155 1.00 . A A . 101 VAL HA   1 1 
        7 16177 1 1 101 VAL HB   H 68.130 161.753 -123.072 1.00 . A A . 101 VAL HB   1 1 
        7 16178 1 1 101 VAL HG11 H 65.897 162.957 -121.436 1.00 . A A . 101 VAL HG11 1 1 
        7 16179 1 1 101 VAL HG12 H 66.379 163.472 -123.053 1.00 . A A . 101 VAL HG12 1 1 
        7 16180 1 1 101 VAL HG13 H 65.713 161.858 -122.804 1.00 . A A . 101 VAL HG13 1 1 
        7 16181 1 1 101 VAL HG21 H 69.635 162.805 -121.473 1.00 . A A . 101 VAL HG21 1 1 
        7 16182 1 1 101 VAL HG22 H 68.652 164.016 -122.297 1.00 . A A . 101 VAL HG22 1 1 
        7 16183 1 1 101 VAL HG23 H 68.261 163.538 -120.643 1.00 . A A . 101 VAL HG23 1 1 
        7 16184 1 1 101 VAL N    N 69.007 160.244 -121.103 1.00 . A A . 101 VAL N    1 1 
        7 16185 1 1 101 VAL O    O 65.643 159.753 -120.758 1.00 . A A . 101 VAL O    1 1 
        7 16186 1 1 102 LEU C    C 65.412 157.248 -122.173 1.00 . A A . 102 LEU C    1 1 
        7 16187 1 1 102 LEU CA   C 65.704 158.371 -123.153 1.00 . A A . 102 LEU CA   1 1 
        7 16188 1 1 102 LEU CB   C 66.060 157.794 -124.525 1.00 . A A . 102 LEU CB   1 1 
        7 16189 1 1 102 LEU CD1  C 66.045 158.049 -127.017 1.00 . A A . 102 LEU CD1  1 1 
        7 16190 1 1 102 LEU CD2  C 64.765 159.661 -125.601 1.00 . A A . 102 LEU CD2  1 1 
        7 16191 1 1 102 LEU CG   C 66.008 158.788 -125.689 1.00 . A A . 102 LEU CG   1 1 
        7 16192 1 1 102 LEU H    H 67.585 159.351 -123.169 1.00 . A A . 102 LEU H    1 1 
        7 16193 1 1 102 LEU HA   H 64.809 158.966 -123.256 1.00 . A A . 102 LEU HA   1 1 
        7 16194 1 1 102 LEU HB2  H 67.061 157.391 -124.471 1.00 . A A . 102 LEU HB2  1 1 
        7 16195 1 1 102 LEU HB3  H 65.381 156.985 -124.741 1.00 . A A . 102 LEU HB3  1 1 
        7 16196 1 1 102 LEU HD11 H 66.948 157.458 -127.073 1.00 . A A . 102 LEU HD11 1 1 
        7 16197 1 1 102 LEU HD12 H 65.184 157.401 -127.091 1.00 . A A . 102 LEU HD12 1 1 
        7 16198 1 1 102 LEU HD13 H 66.030 158.763 -127.827 1.00 . A A . 102 LEU HD13 1 1 
        7 16199 1 1 102 LEU HD21 H 63.884 159.037 -125.657 1.00 . A A . 102 LEU HD21 1 1 
        7 16200 1 1 102 LEU HD22 H 64.768 160.196 -124.663 1.00 . A A . 102 LEU HD22 1 1 
        7 16201 1 1 102 LEU HD23 H 64.760 160.365 -126.419 1.00 . A A . 102 LEU HD23 1 1 
        7 16202 1 1 102 LEU HG   H 66.874 159.433 -125.642 1.00 . A A . 102 LEU HG   1 1 
        7 16203 1 1 102 LEU N    N 66.751 159.256 -122.657 1.00 . A A . 102 LEU N    1 1 
        7 16204 1 1 102 LEU O    O 64.256 156.923 -121.935 1.00 . A A . 102 LEU O    1 1 
        7 16205 1 1 103 GLU C    C 65.446 156.123 -119.436 1.00 . A A . 103 GLU C    1 1 
        7 16206 1 1 103 GLU CA   C 66.236 155.591 -120.632 1.00 . A A . 103 GLU CA   1 1 
        7 16207 1 1 103 GLU CB   C 67.593 155.022 -120.185 1.00 . A A . 103 GLU CB   1 1 
        7 16208 1 1 103 GLU CD   C 67.027 153.827 -118.007 1.00 . A A . 103 GLU CD   1 1 
        7 16209 1 1 103 GLU CG   C 67.519 153.692 -119.436 1.00 . A A . 103 GLU CG   1 1 
        7 16210 1 1 103 GLU H    H 67.361 156.950 -121.810 1.00 . A A . 103 GLU H    1 1 
        7 16211 1 1 103 GLU HA   H 65.664 154.814 -121.117 1.00 . A A . 103 GLU HA   1 1 
        7 16212 1 1 103 GLU HB2  H 68.209 154.877 -121.060 1.00 . A A . 103 GLU HB2  1 1 
        7 16213 1 1 103 GLU HB3  H 68.072 155.745 -119.540 1.00 . A A . 103 GLU HB3  1 1 
        7 16214 1 1 103 GLU HG2  H 66.847 153.034 -119.966 1.00 . A A . 103 GLU HG2  1 1 
        7 16215 1 1 103 GLU HG3  H 68.507 153.253 -119.419 1.00 . A A . 103 GLU HG3  1 1 
        7 16216 1 1 103 GLU N    N 66.446 156.663 -121.591 1.00 . A A . 103 GLU N    1 1 
        7 16217 1 1 103 GLU O    O 64.279 155.748 -119.243 1.00 . A A . 103 GLU O    1 1 
        7 16218 1 1 103 GLU OE1  O 67.804 154.277 -117.142 1.00 . A A . 103 GLU OE1  1 1 
        7 16219 1 1 103 GLU OE2  O 65.859 153.480 -117.734 1.00 . A A . 103 GLU OE2  1 1 
        7 16220 1 1 104 SER C    C 64.143 158.046 -117.424 1.00 . A A . 104 SER C    1 1 
        7 16221 1 1 104 SER CA   C 65.592 157.575 -117.434 1.00 . A A . 104 SER CA   1 1 
        7 16222 1 1 104 SER CB   C 66.498 158.708 -116.957 1.00 . A A . 104 SER CB   1 1 
        7 16223 1 1 104 SER H    H 66.855 157.508 -119.124 1.00 . A A . 104 SER H    1 1 
        7 16224 1 1 104 SER HA   H 65.686 156.755 -116.741 1.00 . A A . 104 SER HA   1 1 
        7 16225 1 1 104 SER HB2  H 66.509 159.494 -117.697 1.00 . A A . 104 SER HB2  1 1 
        7 16226 1 1 104 SER HB3  H 66.121 159.098 -116.026 1.00 . A A . 104 SER HB3  1 1 
        7 16227 1 1 104 SER HG   H 68.320 158.336 -117.588 1.00 . A A . 104 SER HG   1 1 
        7 16228 1 1 104 SER N    N 66.053 157.096 -118.740 1.00 . A A . 104 SER N    1 1 
        7 16229 1 1 104 SER O    O 63.460 157.923 -116.410 1.00 . A A . 104 SER O    1 1 
        7 16230 1 1 104 SER OG   O 67.825 158.250 -116.759 1.00 . A A . 104 SER OG   1 1 
        7 16231 1 1 105 TYR C    C 61.358 157.861 -118.938 1.00 . A A . 105 TYR C    1 1 
        7 16232 1 1 105 TYR CA   C 62.279 159.032 -118.603 1.00 . A A . 105 TYR CA   1 1 
        7 16233 1 1 105 TYR CB   C 62.121 160.152 -119.629 1.00 . A A . 105 TYR CB   1 1 
        7 16234 1 1 105 TYR CD1  C 62.219 162.193 -118.148 1.00 . A A . 105 TYR CD1  1 1 
        7 16235 1 1 105 TYR CD2  C 63.859 161.965 -119.855 1.00 . A A . 105 TYR CD2  1 1 
        7 16236 1 1 105 TYR CE1  C 62.783 163.394 -117.762 1.00 . A A . 105 TYR CE1  1 1 
        7 16237 1 1 105 TYR CE2  C 64.428 163.164 -119.476 1.00 . A A . 105 TYR CE2  1 1 
        7 16238 1 1 105 TYR CG   C 62.746 161.461 -119.202 1.00 . A A . 105 TYR CG   1 1 
        7 16239 1 1 105 TYR CZ   C 63.887 163.874 -118.430 1.00 . A A . 105 TYR CZ   1 1 
        7 16240 1 1 105 TYR H    H 64.256 158.700 -119.313 1.00 . A A . 105 TYR H    1 1 
        7 16241 1 1 105 TYR HA   H 62.007 159.412 -117.630 1.00 . A A . 105 TYR HA   1 1 
        7 16242 1 1 105 TYR HB2  H 62.586 159.850 -120.556 1.00 . A A . 105 TYR HB2  1 1 
        7 16243 1 1 105 TYR HB3  H 61.068 160.327 -119.801 1.00 . A A . 105 TYR HB3  1 1 
        7 16244 1 1 105 TYR HD1  H 61.354 161.813 -117.624 1.00 . A A . 105 TYR HD1  1 1 
        7 16245 1 1 105 TYR HD2  H 64.283 161.407 -120.675 1.00 . A A . 105 TYR HD2  1 1 
        7 16246 1 1 105 TYR HE1  H 62.358 163.951 -116.942 1.00 . A A . 105 TYR HE1  1 1 
        7 16247 1 1 105 TYR HE2  H 65.294 163.540 -120.000 1.00 . A A . 105 TYR HE2  1 1 
        7 16248 1 1 105 TYR HH   H 64.689 165.045 -117.127 1.00 . A A . 105 TYR HH   1 1 
        7 16249 1 1 105 TYR N    N 63.667 158.593 -118.529 1.00 . A A . 105 TYR N    1 1 
        7 16250 1 1 105 TYR O    O 60.245 158.059 -119.426 1.00 . A A . 105 TYR O    1 1 
        7 16251 1 1 105 TYR OH   O 64.449 165.072 -118.057 1.00 . A A . 105 TYR OH   1 1 
        7 16252 1 1 106 CYS C    C 60.696 155.391 -120.412 1.00 . A A . 106 CYS C    1 1 
        7 16253 1 1 106 CYS CA   C 61.174 155.390 -118.970 1.00 . A A . 106 CYS CA   1 1 
        7 16254 1 1 106 CYS CB   C 60.024 155.082 -117.987 1.00 . A A . 106 CYS CB   1 1 
        7 16255 1 1 106 CYS H    H 62.722 156.599 -118.210 1.00 . A A . 106 CYS H    1 1 
        7 16256 1 1 106 CYS HA   H 61.916 154.610 -118.874 1.00 . A A . 106 CYS HA   1 1 
        7 16257 1 1 106 CYS HB2  H 59.568 154.145 -118.270 1.00 . A A . 106 CYS HB2  1 1 
        7 16258 1 1 106 CYS HB3  H 60.436 154.982 -116.994 1.00 . A A . 106 CYS HB3  1 1 
        7 16259 1 1 106 CYS HG   H 59.066 157.340 -118.669 1.00 . A A . 106 CYS HG   1 1 
        7 16260 1 1 106 CYS N    N 61.847 156.649 -118.651 1.00 . A A . 106 CYS N    1 1 
        7 16261 1 1 106 CYS O    O 59.547 155.048 -120.712 1.00 . A A . 106 CYS O    1 1 
        7 16262 1 1 106 CYS SG   S 58.701 156.315 -117.904 1.00 . A A . 106 CYS SG   1 1 
        7 16263 1 1 107 ILE C    C 61.573 154.664 -123.529 1.00 . A A . 107 ILE C    1 1 
        7 16264 1 1 107 ILE CA   C 61.215 155.904 -122.720 1.00 . A A . 107 ILE CA   1 1 
        7 16265 1 1 107 ILE CB   C 61.846 157.153 -123.375 1.00 . A A . 107 ILE CB   1 1 
        7 16266 1 1 107 ILE CD1  C 61.979 159.691 -123.201 1.00 . A A . 107 ILE CD1  1 1 
        7 16267 1 1 107 ILE CG1  C 61.354 158.420 -122.673 1.00 . A A . 107 ILE CG1  1 1 
        7 16268 1 1 107 ILE CG2  C 61.519 157.208 -124.863 1.00 . A A . 107 ILE CG2  1 1 
        7 16269 1 1 107 ILE H    H 62.537 155.923 -121.030 1.00 . A A . 107 ILE H    1 1 
        7 16270 1 1 107 ILE HA   H 60.141 156.026 -122.747 1.00 . A A . 107 ILE HA   1 1 
        7 16271 1 1 107 ILE HB   H 62.918 157.085 -123.269 1.00 . A A . 107 ILE HB   1 1 
        7 16272 1 1 107 ILE HD11 H 61.559 160.541 -122.685 1.00 . A A . 107 ILE HD11 1 1 
        7 16273 1 1 107 ILE HD12 H 63.047 159.662 -123.039 1.00 . A A . 107 ILE HD12 1 1 
        7 16274 1 1 107 ILE HD13 H 61.780 159.778 -124.259 1.00 . A A . 107 ILE HD13 1 1 
        7 16275 1 1 107 ILE HG12 H 60.285 158.502 -122.799 1.00 . A A . 107 ILE HG12 1 1 
        7 16276 1 1 107 ILE HG13 H 61.583 158.350 -121.619 1.00 . A A . 107 ILE HG13 1 1 
        7 16277 1 1 107 ILE HG21 H 60.447 157.251 -124.995 1.00 . A A . 107 ILE HG21 1 1 
        7 16278 1 1 107 ILE HG22 H 61.969 158.087 -125.297 1.00 . A A . 107 ILE HG22 1 1 
        7 16279 1 1 107 ILE HG23 H 61.908 156.326 -125.350 1.00 . A A . 107 ILE HG23 1 1 
        7 16280 1 1 107 ILE N    N 61.595 155.761 -121.315 1.00 . A A . 107 ILE N    1 1 
        7 16281 1 1 107 ILE O    O 62.743 154.364 -123.755 1.00 . A A . 107 ILE O    1 1 
        7 16282 1 1 108 VAL C    C 60.078 152.997 -126.166 1.00 . A A . 108 VAL C    1 1 
        7 16283 1 1 108 VAL CA   C 60.713 152.768 -124.795 1.00 . A A . 108 VAL CA   1 1 
        7 16284 1 1 108 VAL CB   C 60.090 151.513 -124.143 1.00 . A A . 108 VAL CB   1 1 
        7 16285 1 1 108 VAL CG1  C 60.843 151.143 -122.875 1.00 . A A . 108 VAL CG1  1 1 
        7 16286 1 1 108 VAL CG2  C 58.612 151.734 -123.846 1.00 . A A . 108 VAL CG2  1 1 
        7 16287 1 1 108 VAL H    H 59.641 154.204 -123.677 1.00 . A A . 108 VAL H    1 1 
        7 16288 1 1 108 VAL HA   H 61.772 152.598 -124.922 1.00 . A A . 108 VAL HA   1 1 
        7 16289 1 1 108 VAL HB   H 60.177 150.691 -124.838 1.00 . A A . 108 VAL HB   1 1 
        7 16290 1 1 108 VAL HG11 H 60.367 150.292 -122.409 1.00 . A A . 108 VAL HG11 1 1 
        7 16291 1 1 108 VAL HG12 H 61.864 150.893 -123.123 1.00 . A A . 108 VAL HG12 1 1 
        7 16292 1 1 108 VAL HG13 H 60.833 151.979 -122.192 1.00 . A A . 108 VAL HG13 1 1 
        7 16293 1 1 108 VAL HG21 H 58.201 150.846 -123.388 1.00 . A A . 108 VAL HG21 1 1 
        7 16294 1 1 108 VAL HG22 H 58.501 152.569 -123.172 1.00 . A A . 108 VAL HG22 1 1 
        7 16295 1 1 108 VAL HG23 H 58.086 151.941 -124.767 1.00 . A A . 108 VAL HG23 1 1 
        7 16296 1 1 108 VAL N    N 60.542 153.945 -123.952 1.00 . A A . 108 VAL N    1 1 
        7 16297 1 1 108 VAL O    O 59.813 152.055 -126.910 1.00 . A A . 108 VAL O    1 1 
        7 16298 1 1 109 GLY C    C 58.784 156.051 -127.784 1.00 . A A . 109 GLY C    1 1 
        7 16299 1 1 109 GLY CA   C 59.222 154.603 -127.754 1.00 . A A . 109 GLY CA   1 1 
        7 16300 1 1 109 GLY H    H 60.107 154.970 -125.871 1.00 . A A . 109 GLY H    1 1 
        7 16301 1 1 109 GLY HA2  H 59.928 154.432 -128.554 1.00 . A A . 109 GLY HA2  1 1 
        7 16302 1 1 109 GLY HA3  H 58.360 153.972 -127.905 1.00 . A A . 109 GLY HA3  1 1 
        7 16303 1 1 109 GLY N    N 59.844 154.260 -126.491 1.00 . A A . 109 GLY N    1 1 
        7 16304 1 1 109 GLY O    O 58.991 156.778 -126.815 1.00 . A A . 109 GLY O    1 1 
        7 16305 1 1 110 PHE C    C 56.311 157.894 -129.599 1.00 . A A . 110 PHE C    1 1 
        7 16306 1 1 110 PHE CA   C 57.727 157.853 -129.033 1.00 . A A . 110 PHE CA   1 1 
        7 16307 1 1 110 PHE CB   C 58.672 158.627 -129.961 1.00 . A A . 110 PHE CB   1 1 
        7 16308 1 1 110 PHE CD1  C 60.376 159.859 -128.594 1.00 . A A . 110 PHE CD1  1 1 
        7 16309 1 1 110 PHE CD2  C 61.066 157.889 -129.747 1.00 . A A . 110 PHE CD2  1 1 
        7 16310 1 1 110 PHE CE1  C 61.655 160.019 -128.098 1.00 . A A . 110 PHE CE1  1 1 
        7 16311 1 1 110 PHE CE2  C 62.348 158.046 -129.255 1.00 . A A . 110 PHE CE2  1 1 
        7 16312 1 1 110 PHE CG   C 60.066 158.794 -129.422 1.00 . A A . 110 PHE CG   1 1 
        7 16313 1 1 110 PHE CZ   C 62.641 159.111 -128.429 1.00 . A A . 110 PHE CZ   1 1 
        7 16314 1 1 110 PHE H    H 58.001 155.836 -129.610 1.00 . A A . 110 PHE H    1 1 
        7 16315 1 1 110 PHE HA   H 57.729 158.314 -128.057 1.00 . A A . 110 PHE HA   1 1 
        7 16316 1 1 110 PHE HB2  H 58.744 158.107 -130.904 1.00 . A A . 110 PHE HB2  1 1 
        7 16317 1 1 110 PHE HB3  H 58.263 159.613 -130.132 1.00 . A A . 110 PHE HB3  1 1 
        7 16318 1 1 110 PHE HD1  H 59.605 160.570 -128.334 1.00 . A A . 110 PHE HD1  1 1 
        7 16319 1 1 110 PHE HD2  H 60.836 157.055 -130.394 1.00 . A A . 110 PHE HD2  1 1 
        7 16320 1 1 110 PHE HE1  H 61.883 160.854 -127.452 1.00 . A A . 110 PHE HE1  1 1 
        7 16321 1 1 110 PHE HE2  H 63.117 157.335 -129.515 1.00 . A A . 110 PHE HE2  1 1 
        7 16322 1 1 110 PHE HZ   H 63.643 159.235 -128.042 1.00 . A A . 110 PHE HZ   1 1 
        7 16323 1 1 110 PHE N    N 58.172 156.470 -128.881 1.00 . A A . 110 PHE N    1 1 
        7 16324 1 1 110 PHE O    O 55.869 156.934 -130.227 1.00 . A A . 110 PHE O    1 1 
        7 16325 1 1 111 PRO C    C 55.696 160.060 -127.123 1.00 . A A . 111 PRO C    1 1 
        7 16326 1 1 111 PRO CA   C 56.053 160.150 -128.608 1.00 . A A . 111 PRO CA   1 1 
        7 16327 1 1 111 PRO CB   C 55.307 161.305 -129.263 1.00 . A A . 111 PRO CB   1 1 
        7 16328 1 1 111 PRO CD   C 54.226 159.241 -129.912 1.00 . A A . 111 PRO CD   1 1 
        7 16329 1 1 111 PRO CG   C 53.999 160.720 -129.690 1.00 . A A . 111 PRO CG   1 1 
        7 16330 1 1 111 PRO HA   H 57.118 160.294 -128.719 1.00 . A A . 111 PRO HA   1 1 
        7 16331 1 1 111 PRO HB2  H 55.169 162.102 -128.546 1.00 . A A . 111 PRO HB2  1 1 
        7 16332 1 1 111 PRO HB3  H 55.870 161.669 -130.110 1.00 . A A . 111 PRO HB3  1 1 
        7 16333 1 1 111 PRO HD2  H 53.493 158.663 -129.373 1.00 . A A . 111 PRO HD2  1 1 
        7 16334 1 1 111 PRO HD3  H 54.185 159.010 -130.967 1.00 . A A . 111 PRO HD3  1 1 
        7 16335 1 1 111 PRO HG2  H 53.263 160.872 -128.915 1.00 . A A . 111 PRO HG2  1 1 
        7 16336 1 1 111 PRO HG3  H 53.675 161.189 -130.607 1.00 . A A . 111 PRO HG3  1 1 
        7 16337 1 1 111 PRO N    N 55.578 159.002 -129.378 1.00 . A A . 111 PRO N    1 1 
        7 16338 1 1 111 PRO O    O 54.919 159.199 -126.711 1.00 . A A . 111 PRO O    1 1 
        7 16339 1 1 112 HIS C    C 56.091 162.488 -124.450 1.00 . A A . 112 HIS C    1 1 
        7 16340 1 1 112 HIS CA   C 55.974 161.042 -124.900 1.00 . A A . 112 HIS CA   1 1 
        7 16341 1 1 112 HIS CB   C 56.912 160.171 -124.047 1.00 . A A . 112 HIS CB   1 1 
        7 16342 1 1 112 HIS CD2  C 56.960 157.722 -124.901 1.00 . A A . 112 HIS CD2  1 1 
        7 16343 1 1 112 HIS CE1  C 55.663 156.826 -123.386 1.00 . A A . 112 HIS CE1  1 1 
        7 16344 1 1 112 HIS CG   C 56.579 158.710 -124.060 1.00 . A A . 112 HIS CG   1 1 
        7 16345 1 1 112 HIS H    H 56.948 161.563 -126.711 1.00 . A A . 112 HIS H    1 1 
        7 16346 1 1 112 HIS HA   H 54.956 160.713 -124.758 1.00 . A A . 112 HIS HA   1 1 
        7 16347 1 1 112 HIS HB2  H 57.922 160.281 -124.414 1.00 . A A . 112 HIS HB2  1 1 
        7 16348 1 1 112 HIS HB3  H 56.871 160.512 -123.022 1.00 . A A . 112 HIS HB3  1 1 
        7 16349 1 1 112 HIS HD1  H 55.324 158.571 -122.357 1.00 . A A . 112 HIS HD1  1 1 
        7 16350 1 1 112 HIS HD2  H 57.608 157.828 -125.759 1.00 . A A . 112 HIS HD2  1 1 
        7 16351 1 1 112 HIS HE1  H 55.089 156.111 -122.815 1.00 . A A . 112 HIS HE1  1 1 
        7 16352 1 1 112 HIS HE2  H 56.295 155.740 -124.993 1.00 . A A . 112 HIS HE2  1 1 
        7 16353 1 1 112 HIS N    N 56.287 160.943 -126.327 1.00 . A A . 112 HIS N    1 1 
        7 16354 1 1 112 HIS ND1  N 55.768 158.112 -123.122 1.00 . A A . 112 HIS ND1  1 1 
        7 16355 1 1 112 HIS NE2  N 56.375 156.559 -124.464 1.00 . A A . 112 HIS NE2  1 1 
        7 16356 1 1 112 HIS O    O 57.065 163.161 -124.776 1.00 . A A . 112 HIS O    1 1 
        7 16357 1 1 113 ILE C    C 54.947 164.320 -121.694 1.00 . A A . 113 ILE C    1 1 
        7 16358 1 1 113 ILE CA   C 55.136 164.334 -123.208 1.00 . A A . 113 ILE CA   1 1 
        7 16359 1 1 113 ILE CB   C 54.064 165.252 -123.851 1.00 . A A . 113 ILE CB   1 1 
        7 16360 1 1 113 ILE CD1  C 53.513 164.137 -126.096 1.00 . A A . 113 ILE CD1  1 1 
        7 16361 1 1 113 ILE CG1  C 54.189 165.291 -125.382 1.00 . A A . 113 ILE CG1  1 1 
        7 16362 1 1 113 ILE CG2  C 54.182 166.661 -123.294 1.00 . A A . 113 ILE CG2  1 1 
        7 16363 1 1 113 ILE H    H 54.318 162.410 -123.530 1.00 . A A . 113 ILE H    1 1 
        7 16364 1 1 113 ILE HA   H 56.112 164.743 -123.433 1.00 . A A . 113 ILE HA   1 1 
        7 16365 1 1 113 ILE HB   H 53.091 164.869 -123.586 1.00 . A A . 113 ILE HB   1 1 
        7 16366 1 1 113 ILE HD11 H 53.959 163.206 -125.778 1.00 . A A . 113 ILE HD11 1 1 
        7 16367 1 1 113 ILE HD12 H 52.460 164.133 -125.855 1.00 . A A . 113 ILE HD12 1 1 
        7 16368 1 1 113 ILE HD13 H 53.639 164.250 -127.162 1.00 . A A . 113 ILE HD13 1 1 
        7 16369 1 1 113 ILE HG12 H 53.746 166.205 -125.747 1.00 . A A . 113 ILE HG12 1 1 
        7 16370 1 1 113 ILE HG13 H 55.237 165.276 -125.648 1.00 . A A . 113 ILE HG13 1 1 
        7 16371 1 1 113 ILE HG21 H 54.031 166.639 -122.225 1.00 . A A . 113 ILE HG21 1 1 
        7 16372 1 1 113 ILE HG22 H 55.165 167.054 -123.509 1.00 . A A . 113 ILE HG22 1 1 
        7 16373 1 1 113 ILE HG23 H 53.434 167.293 -123.750 1.00 . A A . 113 ILE HG23 1 1 
        7 16374 1 1 113 ILE N    N 55.096 162.975 -123.725 1.00 . A A . 113 ILE N    1 1 
        7 16375 1 1 113 ILE O    O 54.011 163.701 -121.182 1.00 . A A . 113 ILE O    1 1 
        7 16376 1 1 114 ILE C    C 55.729 166.437 -119.000 1.00 . A A . 114 ILE C    1 1 
        7 16377 1 1 114 ILE CA   C 55.810 165.008 -119.526 1.00 . A A . 114 ILE CA   1 1 
        7 16378 1 1 114 ILE CB   C 57.059 164.327 -118.925 1.00 . A A . 114 ILE CB   1 1 
        7 16379 1 1 114 ILE CD1  C 59.595 164.510 -118.759 1.00 . A A . 114 ILE CD1  1 1 
        7 16380 1 1 114 ILE CG1  C 58.330 165.035 -119.399 1.00 . A A . 114 ILE CG1  1 1 
        7 16381 1 1 114 ILE CG2  C 57.091 162.852 -119.302 1.00 . A A . 114 ILE CG2  1 1 
        7 16382 1 1 114 ILE H    H 56.545 165.495 -121.454 1.00 . A A . 114 ILE H    1 1 
        7 16383 1 1 114 ILE HA   H 54.936 164.464 -119.202 1.00 . A A . 114 ILE HA   1 1 
        7 16384 1 1 114 ILE HB   H 56.996 164.397 -117.850 1.00 . A A . 114 ILE HB   1 1 
        7 16385 1 1 114 ILE HD11 H 59.519 164.601 -117.685 1.00 . A A . 114 ILE HD11 1 1 
        7 16386 1 1 114 ILE HD12 H 59.730 163.472 -119.023 1.00 . A A . 114 ILE HD12 1 1 
        7 16387 1 1 114 ILE HD13 H 60.441 165.084 -119.108 1.00 . A A . 114 ILE HD13 1 1 
        7 16388 1 1 114 ILE HG12 H 58.427 164.910 -120.467 1.00 . A A . 114 ILE HG12 1 1 
        7 16389 1 1 114 ILE HG13 H 58.254 166.088 -119.170 1.00 . A A . 114 ILE HG13 1 1 
        7 16390 1 1 114 ILE HG21 H 57.134 162.756 -120.376 1.00 . A A . 114 ILE HG21 1 1 
        7 16391 1 1 114 ILE HG22 H 57.961 162.388 -118.863 1.00 . A A . 114 ILE HG22 1 1 
        7 16392 1 1 114 ILE HG23 H 56.199 162.366 -118.933 1.00 . A A . 114 ILE HG23 1 1 
        7 16393 1 1 114 ILE N    N 55.843 164.989 -120.984 1.00 . A A . 114 ILE N    1 1 
        7 16394 1 1 114 ILE O    O 56.174 167.373 -119.660 1.00 . A A . 114 ILE O    1 1 
        7 16395 1 1 115 LEU C    C 55.946 167.945 -115.945 1.00 . A A . 115 LEU C    1 1 
        7 16396 1 1 115 LEU CA   C 55.063 167.910 -117.189 1.00 . A A . 115 LEU CA   1 1 
        7 16397 1 1 115 LEU CB   C 53.602 168.225 -116.829 1.00 . A A . 115 LEU CB   1 1 
        7 16398 1 1 115 LEU CD1  C 51.732 169.877 -116.591 1.00 . A A . 115 LEU CD1  1 1 
        7 16399 1 1 115 LEU CD2  C 53.945 170.394 -115.574 1.00 . A A . 115 LEU CD2  1 1 
        7 16400 1 1 115 LEU CG   C 53.235 169.716 -116.738 1.00 . A A . 115 LEU CG   1 1 
        7 16401 1 1 115 LEU H    H 54.801 165.815 -117.341 1.00 . A A . 115 LEU H    1 1 
        7 16402 1 1 115 LEU HA   H 55.422 168.644 -117.896 1.00 . A A . 115 LEU HA   1 1 
        7 16403 1 1 115 LEU HB2  H 52.967 167.769 -117.574 1.00 . A A . 115 LEU HB2  1 1 
        7 16404 1 1 115 LEU HB3  H 53.386 167.770 -115.874 1.00 . A A . 115 LEU HB3  1 1 
        7 16405 1 1 115 LEU HD11 H 51.405 169.385 -115.686 1.00 . A A . 115 LEU HD11 1 1 
        7 16406 1 1 115 LEU HD12 H 51.484 170.927 -116.539 1.00 . A A . 115 LEU HD12 1 1 
        7 16407 1 1 115 LEU HD13 H 51.236 169.431 -117.441 1.00 . A A . 115 LEU HD13 1 1 
        7 16408 1 1 115 LEU HD21 H 55.013 170.306 -115.703 1.00 . A A . 115 LEU HD21 1 1 
        7 16409 1 1 115 LEU HD22 H 53.671 171.438 -115.543 1.00 . A A . 115 LEU HD22 1 1 
        7 16410 1 1 115 LEU HD23 H 53.653 169.918 -114.649 1.00 . A A . 115 LEU HD23 1 1 
        7 16411 1 1 115 LEU HG   H 53.536 170.211 -117.651 1.00 . A A . 115 LEU HG   1 1 
        7 16412 1 1 115 LEU N    N 55.160 166.600 -117.815 1.00 . A A . 115 LEU N    1 1 
        7 16413 1 1 115 LEU O    O 55.691 167.236 -114.969 1.00 . A A . 115 LEU O    1 1 
        7 16414 1 1 116 VAL C    C 57.649 170.158 -114.098 1.00 . A A . 116 VAL C    1 1 
        7 16415 1 1 116 VAL CA   C 57.933 168.888 -114.901 1.00 . A A . 116 VAL CA   1 1 
        7 16416 1 1 116 VAL CB   C 59.386 168.923 -115.434 1.00 . A A . 116 VAL CB   1 1 
        7 16417 1 1 116 VAL CG1  C 60.387 169.113 -114.310 1.00 . A A . 116 VAL CG1  1 1 
        7 16418 1 1 116 VAL CG2  C 59.705 167.654 -116.206 1.00 . A A . 116 VAL CG2  1 1 
        7 16419 1 1 116 VAL H    H 57.130 169.296 -116.813 1.00 . A A . 116 VAL H    1 1 
        7 16420 1 1 116 VAL HA   H 57.823 168.027 -114.256 1.00 . A A . 116 VAL HA   1 1 
        7 16421 1 1 116 VAL HB   H 59.478 169.760 -116.110 1.00 . A A . 116 VAL HB   1 1 
        7 16422 1 1 116 VAL HG11 H 61.388 169.100 -114.714 1.00 . A A . 116 VAL HG11 1 1 
        7 16423 1 1 116 VAL HG12 H 60.208 170.060 -113.824 1.00 . A A . 116 VAL HG12 1 1 
        7 16424 1 1 116 VAL HG13 H 60.277 168.314 -113.591 1.00 . A A . 116 VAL HG13 1 1 
        7 16425 1 1 116 VAL HG21 H 59.020 167.556 -117.035 1.00 . A A . 116 VAL HG21 1 1 
        7 16426 1 1 116 VAL HG22 H 60.717 167.706 -116.579 1.00 . A A . 116 VAL HG22 1 1 
        7 16427 1 1 116 VAL HG23 H 59.605 166.800 -115.553 1.00 . A A . 116 VAL HG23 1 1 
        7 16428 1 1 116 VAL N    N 56.988 168.755 -116.000 1.00 . A A . 116 VAL N    1 1 
        7 16429 1 1 116 VAL O    O 57.311 171.196 -114.669 1.00 . A A . 116 VAL O    1 1 
        7 16430 1 1 117 ASP C    C 58.833 172.070 -111.852 1.00 . A A . 117 ASP C    1 1 
        7 16431 1 1 117 ASP CA   C 57.557 171.222 -111.906 1.00 . A A . 117 ASP CA   1 1 
        7 16432 1 1 117 ASP CB   C 57.153 170.759 -110.492 1.00 . A A . 117 ASP CB   1 1 
        7 16433 1 1 117 ASP CG   C 58.340 170.547 -109.569 1.00 . A A . 117 ASP CG   1 1 
        7 16434 1 1 117 ASP H    H 58.026 169.207 -112.376 1.00 . A A . 117 ASP H    1 1 
        7 16435 1 1 117 ASP HA   H 56.759 171.815 -112.327 1.00 . A A . 117 ASP HA   1 1 
        7 16436 1 1 117 ASP HB2  H 56.509 171.503 -110.048 1.00 . A A . 117 ASP HB2  1 1 
        7 16437 1 1 117 ASP HB3  H 56.612 169.826 -110.570 1.00 . A A . 117 ASP HB3  1 1 
        7 16438 1 1 117 ASP N    N 57.772 170.069 -112.777 1.00 . A A . 117 ASP N    1 1 
        7 16439 1 1 117 ASP O    O 59.889 171.619 -112.296 1.00 . A A . 117 ASP O    1 1 
        7 16440 1 1 117 ASP OD1  O 59.222 169.742 -109.904 1.00 . A A . 117 ASP OD1  1 1 
        7 16441 1 1 117 ASP OD2  O 58.389 171.183 -108.494 1.00 . A A . 117 ASP OD2  1 1 
        7 16442 1 1 118 PRO C    C 61.154 173.574 -110.593 1.00 . A A . 118 PRO C    1 1 
        7 16443 1 1 118 PRO CA   C 59.914 174.211 -111.226 1.00 . A A . 118 PRO CA   1 1 
        7 16444 1 1 118 PRO CB   C 59.405 175.354 -110.348 1.00 . A A . 118 PRO CB   1 1 
        7 16445 1 1 118 PRO CD   C 57.532 173.931 -110.778 1.00 . A A . 118 PRO CD   1 1 
        7 16446 1 1 118 PRO CG   C 57.930 175.362 -110.550 1.00 . A A . 118 PRO CG   1 1 
        7 16447 1 1 118 PRO HA   H 60.181 174.599 -112.198 1.00 . A A . 118 PRO HA   1 1 
        7 16448 1 1 118 PRO HB2  H 59.665 175.165 -109.318 1.00 . A A . 118 PRO HB2  1 1 
        7 16449 1 1 118 PRO HB3  H 59.851 176.283 -110.671 1.00 . A A . 118 PRO HB3  1 1 
        7 16450 1 1 118 PRO HD2  H 57.241 173.467 -109.847 1.00 . A A . 118 PRO HD2  1 1 
        7 16451 1 1 118 PRO HD3  H 56.725 173.874 -111.495 1.00 . A A . 118 PRO HD3  1 1 
        7 16452 1 1 118 PRO HG2  H 57.441 175.751 -109.670 1.00 . A A . 118 PRO HG2  1 1 
        7 16453 1 1 118 PRO HG3  H 57.682 175.961 -111.414 1.00 . A A . 118 PRO HG3  1 1 
        7 16454 1 1 118 PRO N    N 58.756 173.306 -111.315 1.00 . A A . 118 PRO N    1 1 
        7 16455 1 1 118 PRO O    O 62.280 173.879 -110.995 1.00 . A A . 118 PRO O    1 1 
        7 16456 1 1 119 GLU C    C 62.658 170.919 -109.747 1.00 . A A . 119 GLU C    1 1 
        7 16457 1 1 119 GLU CA   C 62.080 172.068 -108.928 1.00 . A A . 119 GLU CA   1 1 
        7 16458 1 1 119 GLU CB   C 61.673 171.588 -107.539 1.00 . A A . 119 GLU CB   1 1 
        7 16459 1 1 119 GLU CD   C 61.170 172.233 -105.148 1.00 . A A . 119 GLU CD   1 1 
        7 16460 1 1 119 GLU CG   C 61.431 172.724 -106.557 1.00 . A A . 119 GLU CG   1 1 
        7 16461 1 1 119 GLU H    H 60.038 172.468 -109.342 1.00 . A A . 119 GLU H    1 1 
        7 16462 1 1 119 GLU HA   H 62.848 172.820 -108.820 1.00 . A A . 119 GLU HA   1 1 
        7 16463 1 1 119 GLU HB2  H 60.763 171.012 -107.622 1.00 . A A . 119 GLU HB2  1 1 
        7 16464 1 1 119 GLU HB3  H 62.455 170.956 -107.145 1.00 . A A . 119 GLU HB3  1 1 
        7 16465 1 1 119 GLU HG2  H 62.301 173.362 -106.543 1.00 . A A . 119 GLU HG2  1 1 
        7 16466 1 1 119 GLU HG3  H 60.575 173.292 -106.890 1.00 . A A . 119 GLU HG3  1 1 
        7 16467 1 1 119 GLU N    N 60.955 172.698 -109.610 1.00 . A A . 119 GLU N    1 1 
        7 16468 1 1 119 GLU O    O 63.823 170.563 -109.591 1.00 . A A . 119 GLU O    1 1 
        7 16469 1 1 119 GLU OE1  O 60.002 171.926 -104.829 1.00 . A A . 119 GLU OE1  1 1 
        7 16470 1 1 119 GLU OE2  O 62.129 172.141 -104.356 1.00 . A A . 119 GLU OE2  1 1 
        7 16471 1 1 120 GLY C    C 61.878 167.965 -111.373 1.00 . A A . 120 GLY C    1 1 
        7 16472 1 1 120 GLY CA   C 62.369 169.385 -111.573 1.00 . A A . 120 GLY CA   1 1 
        7 16473 1 1 120 GLY H    H 60.890 170.562 -110.616 1.00 . A A . 120 GLY H    1 1 
        7 16474 1 1 120 GLY HA2  H 62.085 169.705 -112.564 1.00 . A A . 120 GLY HA2  1 1 
        7 16475 1 1 120 GLY HA3  H 63.447 169.389 -111.513 1.00 . A A . 120 GLY HA3  1 1 
        7 16476 1 1 120 GLY N    N 61.849 170.340 -110.620 1.00 . A A . 120 GLY N    1 1 
        7 16477 1 1 120 GLY O    O 62.577 167.020 -111.725 1.00 . A A . 120 GLY O    1 1 
        7 16478 1 1 121 LYS C    C 58.955 166.384 -111.754 1.00 . A A . 121 LYS C    1 1 
        7 16479 1 1 121 LYS CA   C 60.087 166.475 -110.741 1.00 . A A . 121 LYS CA   1 1 
        7 16480 1 1 121 LYS CB   C 59.528 166.171 -109.348 1.00 . A A . 121 LYS CB   1 1 
        7 16481 1 1 121 LYS CD   C 59.247 167.794 -107.501 1.00 . A A . 121 LYS CD   1 1 
        7 16482 1 1 121 LYS CE   C 59.940 168.781 -106.585 1.00 . A A . 121 LYS CE   1 1 
        7 16483 1 1 121 LYS CG   C 60.229 166.891 -108.214 1.00 . A A . 121 LYS CG   1 1 
        7 16484 1 1 121 LYS H    H 60.209 168.577 -110.443 1.00 . A A . 121 LYS H    1 1 
        7 16485 1 1 121 LYS HA   H 60.844 165.745 -110.990 1.00 . A A . 121 LYS HA   1 1 
        7 16486 1 1 121 LYS HB2  H 58.485 166.449 -109.327 1.00 . A A . 121 LYS HB2  1 1 
        7 16487 1 1 121 LYS HB3  H 59.608 165.110 -109.173 1.00 . A A . 121 LYS HB3  1 1 
        7 16488 1 1 121 LYS HD2  H 58.683 168.339 -108.240 1.00 . A A . 121 LYS HD2  1 1 
        7 16489 1 1 121 LYS HD3  H 58.574 167.184 -106.914 1.00 . A A . 121 LYS HD3  1 1 
        7 16490 1 1 121 LYS HE2  H 60.261 168.263 -105.693 1.00 . A A . 121 LYS HE2  1 1 
        7 16491 1 1 121 LYS HE3  H 60.801 169.186 -107.097 1.00 . A A . 121 LYS HE3  1 1 
        7 16492 1 1 121 LYS HG2  H 60.617 166.163 -107.516 1.00 . A A . 121 LYS HG2  1 1 
        7 16493 1 1 121 LYS HG3  H 61.036 167.488 -108.614 1.00 . A A . 121 LYS HG3  1 1 
        7 16494 1 1 121 LYS HZ1  H 59.529 170.572 -105.588 1.00 . A A . 121 LYS HZ1  1 1 
        7 16495 1 1 121 LYS HZ2  H 58.703 170.397 -107.064 1.00 . A A . 121 LYS HZ2  1 1 
        7 16496 1 1 121 LYS HZ3  H 58.207 169.523 -105.696 1.00 . A A . 121 LYS HZ3  1 1 
        7 16497 1 1 121 LYS N    N 60.693 167.796 -110.814 1.00 . A A . 121 LYS N    1 1 
        7 16498 1 1 121 LYS NZ   N 59.031 169.892 -106.205 1.00 . A A . 121 LYS NZ   1 1 
        7 16499 1 1 121 LYS O    O 58.293 167.381 -112.047 1.00 . A A . 121 LYS O    1 1 
        7 16500 1 1 122 ILE C    C 56.342 164.814 -112.466 1.00 . A A . 122 ILE C    1 1 
        7 16501 1 1 122 ILE CA   C 57.651 164.977 -113.227 1.00 . A A . 122 ILE CA   1 1 
        7 16502 1 1 122 ILE CB   C 57.896 163.721 -114.088 1.00 . A A . 122 ILE CB   1 1 
        7 16503 1 1 122 ILE CD1  C 59.618 162.548 -115.556 1.00 . A A . 122 ILE CD1  1 1 
        7 16504 1 1 122 ILE CG1  C 59.293 163.764 -114.713 1.00 . A A . 122 ILE CG1  1 1 
        7 16505 1 1 122 ILE CG2  C 56.828 163.600 -115.167 1.00 . A A . 122 ILE CG2  1 1 
        7 16506 1 1 122 ILE H    H 59.312 164.442 -112.029 1.00 . A A . 122 ILE H    1 1 
        7 16507 1 1 122 ILE HA   H 57.583 165.838 -113.876 1.00 . A A . 122 ILE HA   1 1 
        7 16508 1 1 122 ILE HB   H 57.822 162.854 -113.447 1.00 . A A . 122 ILE HB   1 1 
        7 16509 1 1 122 ILE HD11 H 59.552 161.660 -114.946 1.00 . A A . 122 ILE HD11 1 1 
        7 16510 1 1 122 ILE HD12 H 58.914 162.477 -116.373 1.00 . A A . 122 ILE HD12 1 1 
        7 16511 1 1 122 ILE HD13 H 60.618 162.641 -115.950 1.00 . A A . 122 ILE HD13 1 1 
        7 16512 1 1 122 ILE HG12 H 59.373 164.636 -115.345 1.00 . A A . 122 ILE HG12 1 1 
        7 16513 1 1 122 ILE HG13 H 60.029 163.827 -113.925 1.00 . A A . 122 ILE HG13 1 1 
        7 16514 1 1 122 ILE HG21 H 55.858 163.496 -114.703 1.00 . A A . 122 ILE HG21 1 1 
        7 16515 1 1 122 ILE HG22 H 56.838 164.486 -115.785 1.00 . A A . 122 ILE HG22 1 1 
        7 16516 1 1 122 ILE HG23 H 57.030 162.732 -115.778 1.00 . A A . 122 ILE HG23 1 1 
        7 16517 1 1 122 ILE N    N 58.735 165.197 -112.285 1.00 . A A . 122 ILE N    1 1 
        7 16518 1 1 122 ILE O    O 56.105 163.778 -111.853 1.00 . A A . 122 ILE O    1 1 
        7 16519 1 1 123 VAL C    C 53.172 165.079 -112.547 1.00 . A A . 123 VAL C    1 1 
        7 16520 1 1 123 VAL CA   C 54.250 165.804 -111.744 1.00 . A A . 123 VAL CA   1 1 
        7 16521 1 1 123 VAL CB   C 53.772 167.227 -111.361 1.00 . A A . 123 VAL CB   1 1 
        7 16522 1 1 123 VAL CG1  C 53.480 168.066 -112.597 1.00 . A A . 123 VAL CG1  1 1 
        7 16523 1 1 123 VAL CG2  C 52.555 167.166 -110.448 1.00 . A A . 123 VAL CG2  1 1 
        7 16524 1 1 123 VAL H    H 55.737 166.639 -113.006 1.00 . A A . 123 VAL H    1 1 
        7 16525 1 1 123 VAL HA   H 54.424 165.250 -110.832 1.00 . A A . 123 VAL HA   1 1 
        7 16526 1 1 123 VAL HB   H 54.571 167.709 -110.817 1.00 . A A . 123 VAL HB   1 1 
        7 16527 1 1 123 VAL HG11 H 53.155 169.052 -112.294 1.00 . A A . 123 VAL HG11 1 1 
        7 16528 1 1 123 VAL HG12 H 54.374 168.150 -113.196 1.00 . A A . 123 VAL HG12 1 1 
        7 16529 1 1 123 VAL HG13 H 52.700 167.595 -113.177 1.00 . A A . 123 VAL HG13 1 1 
        7 16530 1 1 123 VAL HG21 H 52.240 168.169 -110.201 1.00 . A A . 123 VAL HG21 1 1 
        7 16531 1 1 123 VAL HG22 H 51.753 166.650 -110.953 1.00 . A A . 123 VAL HG22 1 1 
        7 16532 1 1 123 VAL HG23 H 52.811 166.635 -109.542 1.00 . A A . 123 VAL HG23 1 1 
        7 16533 1 1 123 VAL N    N 55.507 165.840 -112.483 1.00 . A A . 123 VAL N    1 1 
        7 16534 1 1 123 VAL O    O 52.263 164.472 -111.985 1.00 . A A . 123 VAL O    1 1 
        7 16535 1 1 124 ALA C    C 53.102 163.868 -115.934 1.00 . A A . 124 ALA C    1 1 
        7 16536 1 1 124 ALA CA   C 52.360 164.440 -114.739 1.00 . A A . 124 ALA CA   1 1 
        7 16537 1 1 124 ALA CB   C 51.258 165.388 -115.190 1.00 . A A . 124 ALA CB   1 1 
        7 16538 1 1 124 ALA H    H 54.040 165.626 -114.258 1.00 . A A . 124 ALA H    1 1 
        7 16539 1 1 124 ALA HA   H 51.909 163.630 -114.178 1.00 . A A . 124 ALA HA   1 1 
        7 16540 1 1 124 ALA HB1  H 50.559 164.855 -115.818 1.00 . A A . 124 ALA HB1  1 1 
        7 16541 1 1 124 ALA HB2  H 50.741 165.777 -114.325 1.00 . A A . 124 ALA HB2  1 1 
        7 16542 1 1 124 ALA HB3  H 51.692 166.205 -115.748 1.00 . A A . 124 ALA HB3  1 1 
        7 16543 1 1 124 ALA N    N 53.294 165.125 -113.863 1.00 . A A . 124 ALA N    1 1 
        7 16544 1 1 124 ALA O    O 53.984 164.520 -116.493 1.00 . A A . 124 ALA O    1 1 
        7 16545 1 1 125 LYS C    C 52.461 161.442 -118.421 1.00 . A A . 125 LYS C    1 1 
        7 16546 1 1 125 LYS CA   C 53.453 161.977 -117.397 1.00 . A A . 125 LYS CA   1 1 
        7 16547 1 1 125 LYS CB   C 54.306 160.837 -116.819 1.00 . A A . 125 LYS CB   1 1 
        7 16548 1 1 125 LYS CD   C 56.215 159.224 -117.128 1.00 . A A . 125 LYS CD   1 1 
        7 16549 1 1 125 LYS CE   C 55.522 157.911 -116.795 1.00 . A A . 125 LYS CE   1 1 
        7 16550 1 1 125 LYS CG   C 55.275 160.207 -117.812 1.00 . A A . 125 LYS CG   1 1 
        7 16551 1 1 125 LYS H    H 51.996 162.209 -115.888 1.00 . A A . 125 LYS H    1 1 
        7 16552 1 1 125 LYS HA   H 54.102 162.694 -117.879 1.00 . A A . 125 LYS HA   1 1 
        7 16553 1 1 125 LYS HB2  H 54.879 161.222 -115.988 1.00 . A A . 125 LYS HB2  1 1 
        7 16554 1 1 125 LYS HB3  H 53.646 160.063 -116.455 1.00 . A A . 125 LYS HB3  1 1 
        7 16555 1 1 125 LYS HD2  H 57.047 159.021 -117.785 1.00 . A A . 125 LYS HD2  1 1 
        7 16556 1 1 125 LYS HD3  H 56.578 159.670 -116.213 1.00 . A A . 125 LYS HD3  1 1 
        7 16557 1 1 125 LYS HE2  H 56.001 157.476 -115.931 1.00 . A A . 125 LYS HE2  1 1 
        7 16558 1 1 125 LYS HE3  H 54.487 158.114 -116.569 1.00 . A A . 125 LYS HE3  1 1 
        7 16559 1 1 125 LYS HG2  H 54.709 159.680 -118.566 1.00 . A A . 125 LYS HG2  1 1 
        7 16560 1 1 125 LYS HG3  H 55.858 160.987 -118.278 1.00 . A A . 125 LYS HG3  1 1 
        7 16561 1 1 125 LYS HZ1  H 55.078 156.067 -117.674 1.00 . A A . 125 LYS HZ1  1 1 
        7 16562 1 1 125 LYS HZ2  H 55.158 157.343 -118.785 1.00 . A A . 125 LYS HZ2  1 1 
        7 16563 1 1 125 LYS HZ3  H 56.579 156.695 -118.127 1.00 . A A . 125 LYS HZ3  1 1 
        7 16564 1 1 125 LYS N    N 52.752 162.656 -116.323 1.00 . A A . 125 LYS N    1 1 
        7 16565 1 1 125 LYS NZ   N 55.589 156.937 -117.922 1.00 . A A . 125 LYS NZ   1 1 
        7 16566 1 1 125 LYS O    O 51.293 161.216 -118.100 1.00 . A A . 125 LYS O    1 1 
        7 16567 1 1 126 GLU C    C 50.993 161.572 -121.126 1.00 . A A . 126 GLU C    1 1 
        7 16568 1 1 126 GLU CA   C 52.163 160.672 -120.739 1.00 . A A . 126 GLU CA   1 1 
        7 16569 1 1 126 GLU CB   C 51.672 159.269 -120.356 1.00 . A A . 126 GLU CB   1 1 
        7 16570 1 1 126 GLU CD   C 53.993 158.196 -120.438 1.00 . A A . 126 GLU CD   1 1 
        7 16571 1 1 126 GLU CG   C 52.719 158.420 -119.638 1.00 . A A . 126 GLU CG   1 1 
        7 16572 1 1 126 GLU H    H 53.859 161.548 -119.840 1.00 . A A . 126 GLU H    1 1 
        7 16573 1 1 126 GLU HA   H 52.819 160.586 -121.593 1.00 . A A . 126 GLU HA   1 1 
        7 16574 1 1 126 GLU HB2  H 50.814 159.367 -119.707 1.00 . A A . 126 GLU HB2  1 1 
        7 16575 1 1 126 GLU HB3  H 51.375 158.750 -121.254 1.00 . A A . 126 GLU HB3  1 1 
        7 16576 1 1 126 GLU HG2  H 52.982 158.911 -118.714 1.00 . A A . 126 GLU HG2  1 1 
        7 16577 1 1 126 GLU HG3  H 52.282 157.457 -119.414 1.00 . A A . 126 GLU HG3  1 1 
        7 16578 1 1 126 GLU N    N 52.941 161.265 -119.651 1.00 . A A . 126 GLU N    1 1 
        7 16579 1 1 126 GLU O    O 49.873 161.107 -121.364 1.00 . A A . 126 GLU O    1 1 
        7 16580 1 1 126 GLU OE1  O 54.463 159.127 -121.125 1.00 . A A . 126 GLU OE1  1 1 
        7 16581 1 1 126 GLU OE2  O 54.551 157.085 -120.355 1.00 . A A . 126 GLU OE2  1 1 
        7 16582 1 1 127 LEU C    C 50.178 163.875 -123.134 1.00 . A A . 127 LEU C    1 1 
        7 16583 1 1 127 LEU CA   C 50.272 163.837 -121.612 1.00 . A A . 127 LEU CA   1 1 
        7 16584 1 1 127 LEU CB   C 50.612 165.220 -121.055 1.00 . A A . 127 LEU CB   1 1 
        7 16585 1 1 127 LEU CD1  C 50.997 166.727 -119.091 1.00 . A A . 127 LEU CD1  1 1 
        7 16586 1 1 127 LEU CD2  C 49.374 164.835 -118.904 1.00 . A A . 127 LEU CD2  1 1 
        7 16587 1 1 127 LEU CG   C 50.681 165.307 -119.528 1.00 . A A . 127 LEU CG   1 1 
        7 16588 1 1 127 LEU H    H 52.181 163.173 -120.994 1.00 . A A . 127 LEU H    1 1 
        7 16589 1 1 127 LEU HA   H 49.320 163.519 -121.213 1.00 . A A . 127 LEU HA   1 1 
        7 16590 1 1 127 LEU HB2  H 51.570 165.520 -121.455 1.00 . A A . 127 LEU HB2  1 1 
        7 16591 1 1 127 LEU HB3  H 49.863 165.918 -121.399 1.00 . A A . 127 LEU HB3  1 1 
        7 16592 1 1 127 LEU HD11 H 51.936 167.038 -119.527 1.00 . A A . 127 LEU HD11 1 1 
        7 16593 1 1 127 LEU HD12 H 50.210 167.390 -119.423 1.00 . A A . 127 LEU HD12 1 1 
        7 16594 1 1 127 LEU HD13 H 51.071 166.765 -118.015 1.00 . A A . 127 LEU HD13 1 1 
        7 16595 1 1 127 LEU HD21 H 49.195 163.807 -119.181 1.00 . A A . 127 LEU HD21 1 1 
        7 16596 1 1 127 LEU HD22 H 49.439 164.912 -117.828 1.00 . A A . 127 LEU HD22 1 1 
        7 16597 1 1 127 LEU HD23 H 48.562 165.451 -119.260 1.00 . A A . 127 LEU HD23 1 1 
        7 16598 1 1 127 LEU HG   H 51.474 164.666 -119.174 1.00 . A A . 127 LEU HG   1 1 
        7 16599 1 1 127 LEU N    N 51.271 162.865 -121.203 1.00 . A A . 127 LEU N    1 1 
        7 16600 1 1 127 LEU O    O 51.125 163.511 -123.828 1.00 . A A . 127 LEU O    1 1 
        7 16601 1 1 128 ARG C    C 47.591 165.194 -125.399 1.00 . A A . 128 ARG C    1 1 
        7 16602 1 1 128 ARG CA   C 48.743 164.256 -125.067 1.00 . A A . 128 ARG CA   1 1 
        7 16603 1 1 128 ARG CB   C 48.369 162.832 -125.503 1.00 . A A . 128 ARG CB   1 1 
        7 16604 1 1 128 ARG CD   C 47.309 162.065 -123.376 1.00 . A A . 128 ARG CD   1 1 
        7 16605 1 1 128 ARG CG   C 47.095 162.316 -124.853 1.00 . A A . 128 ARG CG   1 1 
        7 16606 1 1 128 ARG CZ   C 45.951 161.328 -121.456 1.00 . A A . 128 ARG CZ   1 1 
        7 16607 1 1 128 ARG H    H 48.359 164.691 -123.038 1.00 . A A . 128 ARG H    1 1 
        7 16608 1 1 128 ARG HA   H 49.621 164.561 -125.596 1.00 . A A . 128 ARG HA   1 1 
        7 16609 1 1 128 ARG HB2  H 48.233 162.819 -126.574 1.00 . A A . 128 ARG HB2  1 1 
        7 16610 1 1 128 ARG HB3  H 49.177 162.165 -125.243 1.00 . A A . 128 ARG HB3  1 1 
        7 16611 1 1 128 ARG HD2  H 47.898 161.174 -123.266 1.00 . A A . 128 ARG HD2  1 1 
        7 16612 1 1 128 ARG HD3  H 47.858 162.900 -122.967 1.00 . A A . 128 ARG HD3  1 1 
        7 16613 1 1 128 ARG HE   H 45.252 162.349 -123.036 1.00 . A A . 128 ARG HE   1 1 
        7 16614 1 1 128 ARG HG2  H 46.314 163.050 -124.976 1.00 . A A . 128 ARG HG2  1 1 
        7 16615 1 1 128 ARG HG3  H 46.807 161.394 -125.332 1.00 . A A . 128 ARG HG3  1 1 
        7 16616 1 1 128 ARG HH11 H 47.900 160.748 -121.376 1.00 . A A . 128 ARG HH11 1 1 
        7 16617 1 1 128 ARG HH12 H 46.934 160.300 -120.009 1.00 . A A . 128 ARG HH12 1 1 
        7 16618 1 1 128 ARG HH21 H 43.997 161.817 -121.223 1.00 . A A . 128 ARG HH21 1 1 
        7 16619 1 1 128 ARG HH22 H 44.697 160.908 -119.922 1.00 . A A . 128 ARG HH22 1 1 
        7 16620 1 1 128 ARG N    N 49.033 164.310 -123.639 1.00 . A A . 128 ARG N    1 1 
        7 16621 1 1 128 ARG NE   N 46.058 161.922 -122.641 1.00 . A A . 128 ARG NE   1 1 
        7 16622 1 1 128 ARG NH1  N 47.012 160.742 -120.901 1.00 . A A . 128 ARG NH1  1 1 
        7 16623 1 1 128 ARG NH2  N 44.790 161.347 -120.813 1.00 . A A . 128 ARG NH2  1 1 
        7 16624 1 1 128 ARG O    O 46.919 165.678 -124.490 1.00 . A A . 128 ARG O    1 1 
        7 16625 1 1 129 GLY C    C 45.888 167.412 -126.348 1.00 . A A . 129 GLY C    1 1 
        7 16626 1 1 129 GLY CA   C 46.221 166.181 -127.170 1.00 . A A . 129 GLY CA   1 1 
        7 16627 1 1 129 GLY H    H 48.063 165.132 -127.349 1.00 . A A . 129 GLY H    1 1 
        7 16628 1 1 129 GLY HA2  H 46.400 166.488 -128.189 1.00 . A A . 129 GLY HA2  1 1 
        7 16629 1 1 129 GLY HA3  H 45.369 165.517 -127.156 1.00 . A A . 129 GLY HA3  1 1 
        7 16630 1 1 129 GLY N    N 47.387 165.448 -126.692 1.00 . A A . 129 GLY N    1 1 
        7 16631 1 1 129 GLY O    O 46.752 168.250 -126.083 1.00 . A A . 129 GLY O    1 1 
        7 16632 1 1 130 ASP C    C 44.645 168.436 -123.677 1.00 . A A . 130 ASP C    1 1 
        7 16633 1 1 130 ASP CA   C 44.206 168.643 -125.114 1.00 . A A . 130 ASP CA   1 1 
        7 16634 1 1 130 ASP CB   C 42.693 168.854 -125.163 1.00 . A A . 130 ASP CB   1 1 
        7 16635 1 1 130 ASP CG   C 42.265 170.075 -124.361 1.00 . A A . 130 ASP CG   1 1 
        7 16636 1 1 130 ASP H    H 43.976 166.844 -126.205 1.00 . A A . 130 ASP H    1 1 
        7 16637 1 1 130 ASP HA   H 44.692 169.530 -125.493 1.00 . A A . 130 ASP HA   1 1 
        7 16638 1 1 130 ASP HB2  H 42.389 168.990 -126.189 1.00 . A A . 130 ASP HB2  1 1 
        7 16639 1 1 130 ASP HB3  H 42.200 167.984 -124.753 1.00 . A A . 130 ASP HB3  1 1 
        7 16640 1 1 130 ASP N    N 44.629 167.526 -125.945 1.00 . A A . 130 ASP N    1 1 
        7 16641 1 1 130 ASP O    O 44.818 169.402 -122.943 1.00 . A A . 130 ASP O    1 1 
        7 16642 1 1 130 ASP OD1  O 42.426 171.211 -124.870 1.00 . A A . 130 ASP OD1  1 1 
        7 16643 1 1 130 ASP OD2  O 41.786 169.904 -123.220 1.00 . A A . 130 ASP OD2  1 1 
        7 16644 1 1 131 ASP C    C 46.523 167.627 -121.540 1.00 . A A . 131 ASP C    1 1 
        7 16645 1 1 131 ASP CA   C 45.271 166.839 -121.924 1.00 . A A . 131 ASP CA   1 1 
        7 16646 1 1 131 ASP CB   C 45.571 165.341 -121.773 1.00 . A A . 131 ASP CB   1 1 
        7 16647 1 1 131 ASP CG   C 44.376 164.444 -122.025 1.00 . A A . 131 ASP CG   1 1 
        7 16648 1 1 131 ASP H    H 44.728 166.449 -123.939 1.00 . A A . 131 ASP H    1 1 
        7 16649 1 1 131 ASP HA   H 44.459 167.111 -121.254 1.00 . A A . 131 ASP HA   1 1 
        7 16650 1 1 131 ASP HB2  H 46.346 165.067 -122.472 1.00 . A A . 131 ASP HB2  1 1 
        7 16651 1 1 131 ASP HB3  H 45.926 165.157 -120.768 1.00 . A A . 131 ASP HB3  1 1 
        7 16652 1 1 131 ASP N    N 44.854 167.174 -123.290 1.00 . A A . 131 ASP N    1 1 
        7 16653 1 1 131 ASP O    O 46.770 167.881 -120.359 1.00 . A A . 131 ASP O    1 1 
        7 16654 1 1 131 ASP OD1  O 43.613 164.183 -121.074 1.00 . A A . 131 ASP OD1  1 1 
        7 16655 1 1 131 ASP OD2  O 44.230 163.953 -123.167 1.00 . A A . 131 ASP OD2  1 1 
        7 16656 1 1 132 LEU C    C 48.015 170.174 -121.702 1.00 . A A . 132 LEU C    1 1 
        7 16657 1 1 132 LEU CA   C 48.471 168.869 -122.345 1.00 . A A . 132 LEU CA   1 1 
        7 16658 1 1 132 LEU CB   C 49.135 169.179 -123.693 1.00 . A A . 132 LEU CB   1 1 
        7 16659 1 1 132 LEU CD1  C 50.078 168.375 -125.868 1.00 . A A . 132 LEU CD1  1 1 
        7 16660 1 1 132 LEU CD2  C 50.842 167.354 -123.731 1.00 . A A . 132 LEU CD2  1 1 
        7 16661 1 1 132 LEU CG   C 49.666 167.971 -124.463 1.00 . A A . 132 LEU CG   1 1 
        7 16662 1 1 132 LEU H    H 47.122 167.654 -123.451 1.00 . A A . 132 LEU H    1 1 
        7 16663 1 1 132 LEU HA   H 49.178 168.372 -121.698 1.00 . A A . 132 LEU HA   1 1 
        7 16664 1 1 132 LEU HB2  H 48.411 169.683 -124.316 1.00 . A A . 132 LEU HB2  1 1 
        7 16665 1 1 132 LEU HB3  H 49.959 169.853 -123.516 1.00 . A A . 132 LEU HB3  1 1 
        7 16666 1 1 132 LEU HD11 H 49.228 168.794 -126.386 1.00 . A A . 132 LEU HD11 1 1 
        7 16667 1 1 132 LEU HD12 H 50.866 169.112 -125.815 1.00 . A A . 132 LEU HD12 1 1 
        7 16668 1 1 132 LEU HD13 H 50.435 167.507 -126.403 1.00 . A A . 132 LEU HD13 1 1 
        7 16669 1 1 132 LEU HD21 H 51.627 168.088 -123.629 1.00 . A A . 132 LEU HD21 1 1 
        7 16670 1 1 132 LEU HD22 H 50.526 167.028 -122.750 1.00 . A A . 132 LEU HD22 1 1 
        7 16671 1 1 132 LEU HD23 H 51.210 166.507 -124.289 1.00 . A A . 132 LEU HD23 1 1 
        7 16672 1 1 132 LEU HG   H 48.888 167.226 -124.541 1.00 . A A . 132 LEU HG   1 1 
        7 16673 1 1 132 LEU N    N 47.321 167.989 -122.545 1.00 . A A . 132 LEU N    1 1 
        7 16674 1 1 132 LEU O    O 48.359 170.480 -120.561 1.00 . A A . 132 LEU O    1 1 
        7 16675 1 1 133 TYR C    C 45.791 171.918 -120.729 1.00 . A A . 133 TYR C    1 1 
        7 16676 1 1 133 TYR CA   C 46.611 172.161 -121.991 1.00 . A A . 133 TYR CA   1 1 
        7 16677 1 1 133 TYR CB   C 45.720 172.718 -123.111 1.00 . A A . 133 TYR CB   1 1 
        7 16678 1 1 133 TYR CD1  C 43.841 174.035 -122.045 1.00 . A A . 133 TYR CD1  1 1 
        7 16679 1 1 133 TYR CD2  C 45.510 175.228 -123.257 1.00 . A A . 133 TYR CD2  1 1 
        7 16680 1 1 133 TYR CE1  C 43.190 175.220 -121.767 1.00 . A A . 133 TYR CE1  1 1 
        7 16681 1 1 133 TYR CE2  C 44.862 176.416 -122.984 1.00 . A A . 133 TYR CE2  1 1 
        7 16682 1 1 133 TYR CG   C 45.014 174.018 -122.793 1.00 . A A . 133 TYR CG   1 1 
        7 16683 1 1 133 TYR CZ   C 43.703 176.407 -122.239 1.00 . A A . 133 TYR CZ   1 1 
        7 16684 1 1 133 TYR H    H 46.987 170.592 -123.351 1.00 . A A . 133 TYR H    1 1 
        7 16685 1 1 133 TYR HA   H 47.404 172.860 -121.778 1.00 . A A . 133 TYR HA   1 1 
        7 16686 1 1 133 TYR HB2  H 46.328 172.887 -123.986 1.00 . A A . 133 TYR HB2  1 1 
        7 16687 1 1 133 TYR HB3  H 44.964 171.983 -123.349 1.00 . A A . 133 TYR HB3  1 1 
        7 16688 1 1 133 TYR HD1  H 43.442 173.102 -121.676 1.00 . A A . 133 TYR HD1  1 1 
        7 16689 1 1 133 TYR HD2  H 46.420 175.233 -123.839 1.00 . A A . 133 TYR HD2  1 1 
        7 16690 1 1 133 TYR HE1  H 42.282 175.212 -121.182 1.00 . A A . 133 TYR HE1  1 1 
        7 16691 1 1 133 TYR HE2  H 45.266 177.347 -123.355 1.00 . A A . 133 TYR HE2  1 1 
        7 16692 1 1 133 TYR HH   H 42.872 177.639 -121.009 1.00 . A A . 133 TYR HH   1 1 
        7 16693 1 1 133 TYR N    N 47.203 170.910 -122.449 1.00 . A A . 133 TYR N    1 1 
        7 16694 1 1 133 TYR O    O 45.856 172.681 -119.769 1.00 . A A . 133 TYR O    1 1 
        7 16695 1 1 133 TYR OH   O 43.058 177.589 -121.967 1.00 . A A . 133 TYR OH   1 1 
        7 16696 1 1 134 ASN C    C 44.890 170.389 -118.338 1.00 . A A . 134 ASN C    1 1 
        7 16697 1 1 134 ASN CA   C 44.161 170.410 -119.677 1.00 . A A . 134 ASN CA   1 1 
        7 16698 1 1 134 ASN CB   C 43.657 169.002 -119.989 1.00 . A A . 134 ASN CB   1 1 
        7 16699 1 1 134 ASN CG   C 42.240 168.743 -119.548 1.00 . A A . 134 ASN CG   1 1 
        7 16700 1 1 134 ASN H    H 45.082 170.263 -121.568 1.00 . A A . 134 ASN H    1 1 
        7 16701 1 1 134 ASN HA   H 43.326 171.092 -119.626 1.00 . A A . 134 ASN HA   1 1 
        7 16702 1 1 134 ASN HB2  H 43.709 168.842 -121.054 1.00 . A A . 134 ASN HB2  1 1 
        7 16703 1 1 134 ASN HB3  H 44.301 168.287 -119.496 1.00 . A A . 134 ASN HB3  1 1 
        7 16704 1 1 134 ASN HD21 H 41.596 169.172 -121.386 1.00 . A A . 134 ASN HD21 1 1 
        7 16705 1 1 134 ASN HD22 H 40.392 168.702 -120.242 1.00 . A A . 134 ASN HD22 1 1 
        7 16706 1 1 134 ASN N    N 45.045 170.826 -120.760 1.00 . A A . 134 ASN N    1 1 
        7 16707 1 1 134 ASN ND2  N 41.311 168.894 -120.476 1.00 . A A . 134 ASN ND2  1 1 
        7 16708 1 1 134 ASN O    O 44.438 170.979 -117.355 1.00 . A A . 134 ASN O    1 1 
        7 16709 1 1 134 ASN OD1  O 41.986 168.382 -118.393 1.00 . A A . 134 ASN OD1  1 1 
        7 16710 1 1 135 THR C    C 47.476 170.823 -116.678 1.00 . A A . 135 THR C    1 1 
        7 16711 1 1 135 THR CA   C 46.783 169.524 -117.089 1.00 . A A . 135 THR CA   1 1 
        7 16712 1 1 135 THR CB   C 47.819 168.399 -117.263 1.00 . A A . 135 THR CB   1 1 
        7 16713 1 1 135 THR CG2  C 48.497 168.061 -115.945 1.00 . A A . 135 THR CG2  1 1 
        7 16714 1 1 135 THR H    H 46.349 169.293 -119.145 1.00 . A A . 135 THR H    1 1 
        7 16715 1 1 135 THR HA   H 46.097 169.233 -116.308 1.00 . A A . 135 THR HA   1 1 
        7 16716 1 1 135 THR HB   H 48.570 168.720 -117.971 1.00 . A A . 135 THR HB   1 1 
        7 16717 1 1 135 THR HG1  H 47.120 167.280 -118.738 1.00 . A A . 135 THR HG1  1 1 
        7 16718 1 1 135 THR HG21 H 49.204 167.258 -116.099 1.00 . A A . 135 THR HG21 1 1 
        7 16719 1 1 135 THR HG22 H 49.016 168.932 -115.574 1.00 . A A . 135 THR HG22 1 1 
        7 16720 1 1 135 THR HG23 H 47.752 167.752 -115.226 1.00 . A A . 135 THR HG23 1 1 
        7 16721 1 1 135 THR N    N 46.019 169.701 -118.311 1.00 . A A . 135 THR N    1 1 
        7 16722 1 1 135 THR O    O 47.599 171.124 -115.490 1.00 . A A . 135 THR O    1 1 
        7 16723 1 1 135 THR OG1  O 47.162 167.229 -117.772 1.00 . A A . 135 THR OG1  1 1 
        7 16724 1 1 136 VAL C    C 47.580 173.901 -116.839 1.00 . A A . 136 VAL C    1 1 
        7 16725 1 1 136 VAL CA   C 48.569 172.867 -117.377 1.00 . A A . 136 VAL CA   1 1 
        7 16726 1 1 136 VAL CB   C 49.291 173.415 -118.622 1.00 . A A . 136 VAL CB   1 1 
        7 16727 1 1 136 VAL CG1  C 50.023 174.705 -118.295 1.00 . A A . 136 VAL CG1  1 1 
        7 16728 1 1 136 VAL CG2  C 50.261 172.379 -119.164 1.00 . A A . 136 VAL CG2  1 1 
        7 16729 1 1 136 VAL H    H 47.760 171.330 -118.593 1.00 . A A . 136 VAL H    1 1 
        7 16730 1 1 136 VAL HA   H 49.313 172.677 -116.616 1.00 . A A . 136 VAL HA   1 1 
        7 16731 1 1 136 VAL HB   H 48.555 173.625 -119.384 1.00 . A A . 136 VAL HB   1 1 
        7 16732 1 1 136 VAL HG11 H 50.744 174.521 -117.514 1.00 . A A . 136 VAL HG11 1 1 
        7 16733 1 1 136 VAL HG12 H 50.531 175.064 -119.178 1.00 . A A . 136 VAL HG12 1 1 
        7 16734 1 1 136 VAL HG13 H 49.311 175.446 -117.962 1.00 . A A . 136 VAL HG13 1 1 
        7 16735 1 1 136 VAL HG21 H 49.714 171.492 -119.453 1.00 . A A . 136 VAL HG21 1 1 
        7 16736 1 1 136 VAL HG22 H 50.774 172.781 -120.025 1.00 . A A . 136 VAL HG22 1 1 
        7 16737 1 1 136 VAL HG23 H 50.982 172.125 -118.401 1.00 . A A . 136 VAL HG23 1 1 
        7 16738 1 1 136 VAL N    N 47.899 171.606 -117.659 1.00 . A A . 136 VAL N    1 1 
        7 16739 1 1 136 VAL O    O 47.882 174.611 -115.880 1.00 . A A . 136 VAL O    1 1 
        7 16740 1 1 137 GLU C    C 44.955 174.437 -115.527 1.00 . A A . 137 GLU C    1 1 
        7 16741 1 1 137 GLU CA   C 45.330 174.843 -116.948 1.00 . A A . 137 GLU CA   1 1 
        7 16742 1 1 137 GLU CB   C 44.089 174.752 -117.849 1.00 . A A . 137 GLU CB   1 1 
        7 16743 1 1 137 GLU CD   C 43.351 177.130 -118.304 1.00 . A A . 137 GLU CD   1 1 
        7 16744 1 1 137 GLU CG   C 43.048 175.833 -117.580 1.00 . A A . 137 GLU CG   1 1 
        7 16745 1 1 137 GLU H    H 46.226 173.414 -118.239 1.00 . A A . 137 GLU H    1 1 
        7 16746 1 1 137 GLU HA   H 45.701 175.856 -116.946 1.00 . A A . 137 GLU HA   1 1 
        7 16747 1 1 137 GLU HB2  H 44.404 174.836 -118.878 1.00 . A A . 137 GLU HB2  1 1 
        7 16748 1 1 137 GLU HB3  H 43.624 173.789 -117.702 1.00 . A A . 137 GLU HB3  1 1 
        7 16749 1 1 137 GLU HG2  H 42.081 175.481 -117.898 1.00 . A A . 137 GLU HG2  1 1 
        7 16750 1 1 137 GLU HG3  H 43.023 176.032 -116.518 1.00 . A A . 137 GLU HG3  1 1 
        7 16751 1 1 137 GLU N    N 46.392 173.965 -117.439 1.00 . A A . 137 GLU N    1 1 
        7 16752 1 1 137 GLU O    O 44.638 175.268 -114.679 1.00 . A A . 137 GLU O    1 1 
        7 16753 1 1 137 GLU OE1  O 44.168 177.917 -117.795 1.00 . A A . 137 GLU OE1  1 1 
        7 16754 1 1 137 GLU OE2  O 42.760 177.364 -119.376 1.00 . A A . 137 GLU OE2  1 1 
        7 16755 1 1 138 LYS C    C 45.614 173.040 -112.895 1.00 . A A . 138 LYS C    1 1 
        7 16756 1 1 138 LYS CA   C 44.668 172.562 -113.999 1.00 . A A . 138 LYS CA   1 1 
        7 16757 1 1 138 LYS CB   C 44.712 171.038 -114.120 1.00 . A A . 138 LYS CB   1 1 
        7 16758 1 1 138 LYS CD   C 43.435 168.898 -113.876 1.00 . A A . 138 LYS CD   1 1 
        7 16759 1 1 138 LYS CE   C 42.947 168.924 -115.320 1.00 . A A . 138 LYS CE   1 1 
        7 16760 1 1 138 LYS CG   C 43.634 170.309 -113.338 1.00 . A A . 138 LYS CG   1 1 
        7 16761 1 1 138 LYS H    H 45.306 172.541 -116.010 1.00 . A A . 138 LYS H    1 1 
        7 16762 1 1 138 LYS HA   H 43.660 172.867 -113.759 1.00 . A A . 138 LYS HA   1 1 
        7 16763 1 1 138 LYS HB2  H 44.610 170.773 -115.161 1.00 . A A . 138 LYS HB2  1 1 
        7 16764 1 1 138 LYS HB3  H 45.674 170.694 -113.768 1.00 . A A . 138 LYS HB3  1 1 
        7 16765 1 1 138 LYS HD2  H 44.376 168.368 -113.832 1.00 . A A . 138 LYS HD2  1 1 
        7 16766 1 1 138 LYS HD3  H 42.703 168.389 -113.266 1.00 . A A . 138 LYS HD3  1 1 
        7 16767 1 1 138 LYS HE2  H 41.974 169.388 -115.348 1.00 . A A . 138 LYS HE2  1 1 
        7 16768 1 1 138 LYS HE3  H 43.638 169.509 -115.909 1.00 . A A . 138 LYS HE3  1 1 
        7 16769 1 1 138 LYS HG2  H 43.928 170.255 -112.301 1.00 . A A . 138 LYS HG2  1 1 
        7 16770 1 1 138 LYS HG3  H 42.705 170.854 -113.427 1.00 . A A . 138 LYS HG3  1 1 
        7 16771 1 1 138 LYS HZ1  H 42.504 167.627 -116.898 1.00 . A A . 138 LYS HZ1  1 1 
        7 16772 1 1 138 LYS HZ2  H 43.779 167.100 -115.912 1.00 . A A . 138 LYS HZ2  1 1 
        7 16773 1 1 138 LYS HZ3  H 42.182 166.980 -115.365 1.00 . A A . 138 LYS HZ3  1 1 
        7 16774 1 1 138 LYS N    N 45.020 173.138 -115.286 1.00 . A A . 138 LYS N    1 1 
        7 16775 1 1 138 LYS NZ   N 42.847 167.561 -115.912 1.00 . A A . 138 LYS NZ   1 1 
        7 16776 1 1 138 LYS O    O 45.170 173.516 -111.852 1.00 . A A . 138 LYS O    1 1 
        7 16777 1 1 139 PHE C    C 48.309 174.738 -112.167 1.00 . A A . 139 PHE C    1 1 
        7 16778 1 1 139 PHE CA   C 47.917 173.261 -112.125 1.00 . A A . 139 PHE CA   1 1 
        7 16779 1 1 139 PHE CB   C 49.167 172.392 -112.294 1.00 . A A . 139 PHE CB   1 1 
        7 16780 1 1 139 PHE CD1  C 49.058 170.611 -110.534 1.00 . A A . 139 PHE CD1  1 1 
        7 16781 1 1 139 PHE CD2  C 48.704 169.976 -112.803 1.00 . A A . 139 PHE CD2  1 1 
        7 16782 1 1 139 PHE CE1  C 48.880 169.301 -110.135 1.00 . A A . 139 PHE CE1  1 1 
        7 16783 1 1 139 PHE CE2  C 48.525 168.663 -112.411 1.00 . A A . 139 PHE CE2  1 1 
        7 16784 1 1 139 PHE CG   C 48.971 170.963 -111.871 1.00 . A A . 139 PHE CG   1 1 
        7 16785 1 1 139 PHE CZ   C 48.613 168.325 -111.075 1.00 . A A . 139 PHE CZ   1 1 
        7 16786 1 1 139 PHE H    H 47.210 172.590 -114.011 1.00 . A A . 139 PHE H    1 1 
        7 16787 1 1 139 PHE HA   H 47.485 173.052 -111.159 1.00 . A A . 139 PHE HA   1 1 
        7 16788 1 1 139 PHE HB2  H 49.459 172.392 -113.333 1.00 . A A . 139 PHE HB2  1 1 
        7 16789 1 1 139 PHE HB3  H 49.969 172.808 -111.701 1.00 . A A . 139 PHE HB3  1 1 
        7 16790 1 1 139 PHE HD1  H 49.264 171.374 -109.798 1.00 . A A . 139 PHE HD1  1 1 
        7 16791 1 1 139 PHE HD2  H 48.637 170.239 -113.849 1.00 . A A . 139 PHE HD2  1 1 
        7 16792 1 1 139 PHE HE1  H 48.949 169.040 -109.090 1.00 . A A . 139 PHE HE1  1 1 
        7 16793 1 1 139 PHE HE2  H 48.318 167.902 -113.149 1.00 . A A . 139 PHE HE2  1 1 
        7 16794 1 1 139 PHE HZ   H 48.473 167.300 -110.767 1.00 . A A . 139 PHE HZ   1 1 
        7 16795 1 1 139 PHE N    N 46.916 172.918 -113.135 1.00 . A A . 139 PHE N    1 1 
        7 16796 1 1 139 PHE O    O 48.227 175.437 -111.159 1.00 . A A . 139 PHE O    1 1 
        7 16797 1 1 140 VAL C    C 48.223 177.619 -113.244 1.00 . A A . 140 VAL C    1 1 
        7 16798 1 1 140 VAL CA   C 49.290 176.554 -113.466 1.00 . A A . 140 VAL CA   1 1 
        7 16799 1 1 140 VAL CB   C 49.941 176.757 -114.852 1.00 . A A . 140 VAL CB   1 1 
        7 16800 1 1 140 VAL CG1  C 50.541 178.151 -114.977 1.00 . A A . 140 VAL CG1  1 1 
        7 16801 1 1 140 VAL CG2  C 51.000 175.695 -115.096 1.00 . A A . 140 VAL CG2  1 1 
        7 16802 1 1 140 VAL H    H 48.660 174.642 -114.133 1.00 . A A . 140 VAL H    1 1 
        7 16803 1 1 140 VAL HA   H 50.057 176.669 -112.713 1.00 . A A . 140 VAL HA   1 1 
        7 16804 1 1 140 VAL HB   H 49.176 176.651 -115.605 1.00 . A A . 140 VAL HB   1 1 
        7 16805 1 1 140 VAL HG11 H 49.764 178.890 -114.843 1.00 . A A . 140 VAL HG11 1 1 
        7 16806 1 1 140 VAL HG12 H 51.302 178.285 -114.224 1.00 . A A . 140 VAL HG12 1 1 
        7 16807 1 1 140 VAL HG13 H 50.979 178.266 -115.958 1.00 . A A . 140 VAL HG13 1 1 
        7 16808 1 1 140 VAL HG21 H 51.444 175.846 -116.069 1.00 . A A . 140 VAL HG21 1 1 
        7 16809 1 1 140 VAL HG22 H 51.764 175.766 -114.336 1.00 . A A . 140 VAL HG22 1 1 
        7 16810 1 1 140 VAL HG23 H 50.543 174.717 -115.057 1.00 . A A . 140 VAL HG23 1 1 
        7 16811 1 1 140 VAL N    N 48.736 175.208 -113.333 1.00 . A A . 140 VAL N    1 1 
        7 16812 1 1 140 VAL O    O 48.421 178.560 -112.476 1.00 . A A . 140 VAL O    1 1 
        7 16813 1 1 141 ASN C    C 45.270 178.180 -112.440 1.00 . A A . 141 ASN C    1 1 
        7 16814 1 1 141 ASN CA   C 45.989 178.409 -113.765 1.00 . A A . 141 ASN CA   1 1 
        7 16815 1 1 141 ASN CB   C 45.029 178.267 -114.948 1.00 . A A . 141 ASN CB   1 1 
        7 16816 1 1 141 ASN CG   C 43.809 179.169 -114.873 1.00 . A A . 141 ASN CG   1 1 
        7 16817 1 1 141 ASN H    H 46.982 176.683 -114.495 1.00 . A A . 141 ASN H    1 1 
        7 16818 1 1 141 ASN HA   H 46.408 179.404 -113.767 1.00 . A A . 141 ASN HA   1 1 
        7 16819 1 1 141 ASN HB2  H 45.560 178.501 -115.856 1.00 . A A . 141 ASN HB2  1 1 
        7 16820 1 1 141 ASN HB3  H 44.689 177.242 -114.997 1.00 . A A . 141 ASN HB3  1 1 
        7 16821 1 1 141 ASN HD21 H 42.795 177.875 -115.978 1.00 . A A . 141 ASN HD21 1 1 
        7 16822 1 1 141 ASN HD22 H 41.927 179.281 -115.491 1.00 . A A . 141 ASN HD22 1 1 
        7 16823 1 1 141 ASN N    N 47.089 177.460 -113.904 1.00 . A A . 141 ASN N    1 1 
        7 16824 1 1 141 ASN ND2  N 42.732 178.734 -115.505 1.00 . A A . 141 ASN ND2  1 1 
        7 16825 1 1 141 ASN O    O 44.659 179.088 -111.876 1.00 . A A . 141 ASN O    1 1 
        7 16826 1 1 141 ASN OD1  O 43.841 180.254 -114.286 1.00 . A A . 141 ASN OD1  1 1 
        7 16827 1 1 142 GLY C    C 45.653 177.069 -109.471 1.00 . A A . 142 GLY C    1 1 
        7 16828 1 1 142 GLY CA   C 44.791 176.635 -110.643 1.00 . A A . 142 GLY CA   1 1 
        7 16829 1 1 142 GLY H    H 45.889 176.281 -112.414 1.00 . A A . 142 GLY H    1 1 
        7 16830 1 1 142 GLY HA2  H 43.830 177.125 -110.570 1.00 . A A . 142 GLY HA2  1 1 
        7 16831 1 1 142 GLY HA3  H 44.643 175.567 -110.592 1.00 . A A . 142 GLY HA3  1 1 
        7 16832 1 1 142 GLY N    N 45.390 176.965 -111.921 1.00 . A A . 142 GLY N    1 1 
        7 16833 1 1 142 GLY O    O 45.431 176.648 -108.337 1.00 . A A . 142 GLY O    1 1 
        7 16834 1 1 143 ALA C    C 46.862 179.534 -107.900 1.00 . A A . 143 ALA C    1 1 
        7 16835 1 1 143 ALA CA   C 47.523 178.414 -108.697 1.00 . A A . 143 ALA CA   1 1 
        7 16836 1 1 143 ALA CB   C 48.834 178.896 -109.300 1.00 . A A . 143 ALA CB   1 1 
        7 16837 1 1 143 ALA H    H 46.774 178.215 -110.665 1.00 . A A . 143 ALA H    1 1 
        7 16838 1 1 143 ALA HA   H 47.741 177.592 -108.030 1.00 . A A . 143 ALA HA   1 1 
        7 16839 1 1 143 ALA HB1  H 48.642 179.734 -109.954 1.00 . A A . 143 ALA HB1  1 1 
        7 16840 1 1 143 ALA HB2  H 49.504 179.201 -108.510 1.00 . A A . 143 ALA HB2  1 1 
        7 16841 1 1 143 ALA HB3  H 49.285 178.094 -109.865 1.00 . A A . 143 ALA HB3  1 1 
        7 16842 1 1 143 ALA N    N 46.636 177.920 -109.739 1.00 . A A . 143 ALA N    1 1 
        7 16843 1 1 143 ALA O    O 47.356 179.935 -106.844 1.00 . A A . 143 ALA O    1 1 
        7 16844 1 1 144 LYS C    C 43.910 180.556 -106.861 1.00 . A A . 144 LYS C    1 1 
        7 16845 1 1 144 LYS CA   C 45.028 181.111 -107.734 1.00 . A A . 144 LYS CA   1 1 
        7 16846 1 1 144 LYS CB   C 44.451 182.104 -108.747 1.00 . A A . 144 LYS CB   1 1 
        7 16847 1 1 144 LYS CD   C 46.479 183.608 -108.739 1.00 . A A . 144 LYS CD   1 1 
        7 16848 1 1 144 LYS CE   C 45.777 184.633 -107.857 1.00 . A A . 144 LYS CE   1 1 
        7 16849 1 1 144 LYS CG   C 45.499 182.812 -109.591 1.00 . A A . 144 LYS CG   1 1 
        7 16850 1 1 144 LYS H    H 45.396 179.681 -109.250 1.00 . A A . 144 LYS H    1 1 
        7 16851 1 1 144 LYS HA   H 45.734 181.630 -107.103 1.00 . A A . 144 LYS HA   1 1 
        7 16852 1 1 144 LYS HB2  H 43.785 181.574 -109.411 1.00 . A A . 144 LYS HB2  1 1 
        7 16853 1 1 144 LYS HB3  H 43.887 182.854 -108.212 1.00 . A A . 144 LYS HB3  1 1 
        7 16854 1 1 144 LYS HD2  H 47.024 182.923 -108.107 1.00 . A A . 144 LYS HD2  1 1 
        7 16855 1 1 144 LYS HD3  H 47.169 184.121 -109.392 1.00 . A A . 144 LYS HD3  1 1 
        7 16856 1 1 144 LYS HE2  H 45.161 184.109 -107.142 1.00 . A A . 144 LYS HE2  1 1 
        7 16857 1 1 144 LYS HE3  H 46.527 185.205 -107.330 1.00 . A A . 144 LYS HE3  1 1 
        7 16858 1 1 144 LYS HG2  H 46.049 182.073 -110.155 1.00 . A A . 144 LYS HG2  1 1 
        7 16859 1 1 144 LYS HG3  H 45.000 183.486 -110.272 1.00 . A A . 144 LYS HG3  1 1 
        7 16860 1 1 144 LYS HZ1  H 44.635 186.371 -108.043 1.00 . A A . 144 LYS HZ1  1 1 
        7 16861 1 1 144 LYS HZ2  H 45.436 185.920 -109.472 1.00 . A A . 144 LYS HZ2  1 1 
        7 16862 1 1 144 LYS HZ3  H 44.057 185.072 -108.963 1.00 . A A . 144 LYS HZ3  1 1 
        7 16863 1 1 144 LYS N    N 45.745 180.040 -108.407 1.00 . A A . 144 LYS N    1 1 
        7 16864 1 1 144 LYS NZ   N 44.919 185.563 -108.639 1.00 . A A . 144 LYS NZ   1 1 
        7 16865 1 1 144 LYS O    O 44.062 180.444 -105.644 1.00 . A A . 144 LYS O    1 1 
        7 16866 1 1 145 GLU C    C 41.649 178.228 -106.546 1.00 . A A . 145 GLU C    1 1 
        7 16867 1 1 145 GLU CA   C 41.619 179.732 -106.774 1.00 . A A . 145 GLU CA   1 1 
        7 16868 1 1 145 GLU CB   C 40.359 180.113 -107.547 1.00 . A A . 145 GLU CB   1 1 
        7 16869 1 1 145 GLU CD   C 38.939 181.952 -108.514 1.00 . A A . 145 GLU CD   1 1 
        7 16870 1 1 145 GLU CG   C 40.160 181.612 -107.690 1.00 . A A . 145 GLU CG   1 1 
        7 16871 1 1 145 GLU H    H 42.788 180.196 -108.480 1.00 . A A . 145 GLU H    1 1 
        7 16872 1 1 145 GLU HA   H 41.607 180.228 -105.815 1.00 . A A . 145 GLU HA   1 1 
        7 16873 1 1 145 GLU HB2  H 40.414 179.683 -108.535 1.00 . A A . 145 GLU HB2  1 1 
        7 16874 1 1 145 GLU HB3  H 39.500 179.706 -107.033 1.00 . A A . 145 GLU HB3  1 1 
        7 16875 1 1 145 GLU HG2  H 40.044 182.043 -106.706 1.00 . A A . 145 GLU HG2  1 1 
        7 16876 1 1 145 GLU HG3  H 41.031 182.035 -108.168 1.00 . A A . 145 GLU HG3  1 1 
        7 16877 1 1 145 GLU N    N 42.805 180.179 -107.493 1.00 . A A . 145 GLU N    1 1 
        7 16878 1 1 145 GLU O    O 40.730 177.658 -105.956 1.00 . A A . 145 GLU O    1 1 
        7 16879 1 1 145 GLU OE1  O 37.812 181.666 -108.060 1.00 . A A . 145 GLU OE1  1 1 
        7 16880 1 1 145 GLU OE2  O 39.099 182.515 -109.616 1.00 . A A . 145 GLU OE2  1 1 
        7 16881 1 1 146 GLY C    C 43.318 175.872 -105.403 1.00 . A A . 146 GLY C    1 1 
        7 16882 1 1 146 GLY CA   C 42.867 176.170 -106.814 1.00 . A A . 146 GLY CA   1 1 
        7 16883 1 1 146 GLY H    H 43.377 178.089 -107.531 1.00 . A A . 146 GLY H    1 1 
        7 16884 1 1 146 GLY HA2  H 41.924 175.675 -106.996 1.00 . A A . 146 GLY HA2  1 1 
        7 16885 1 1 146 GLY HA3  H 43.605 175.793 -107.505 1.00 . A A . 146 GLY HA3  1 1 
        7 16886 1 1 146 GLY N    N 42.702 177.590 -107.029 1.00 . A A . 146 GLY N    1 1 
        7 16887 1 1 146 GLY O    O 43.801 176.765 -104.695 1.00 . A A . 146 GLY O    1 1 
        7 16888 1 1 147 HIS C    C 45.030 174.170 -103.480 1.00 . A A . 147 HIS C    1 1 
        7 16889 1 1 147 HIS CA   C 43.516 174.232 -103.634 1.00 . A A . 147 HIS CA   1 1 
        7 16890 1 1 147 HIS CB   C 42.891 172.882 -103.277 1.00 . A A . 147 HIS CB   1 1 
        7 16891 1 1 147 HIS CD2  C 41.979 172.999 -100.856 1.00 . A A . 147 HIS CD2  1 1 
        7 16892 1 1 147 HIS CE1  C 43.514 171.791  -99.865 1.00 . A A . 147 HIS CE1  1 1 
        7 16893 1 1 147 HIS CG   C 42.861 172.608 -101.804 1.00 . A A . 147 HIS CG   1 1 
        7 16894 1 1 147 HIS H    H 42.807 173.955 -105.604 1.00 . A A . 147 HIS H    1 1 
        7 16895 1 1 147 HIS HA   H 43.131 174.985 -102.963 1.00 . A A . 147 HIS HA   1 1 
        7 16896 1 1 147 HIS HB2  H 41.875 172.855 -103.641 1.00 . A A . 147 HIS HB2  1 1 
        7 16897 1 1 147 HIS HB3  H 43.460 172.094 -103.750 1.00 . A A . 147 HIS HB3  1 1 
        7 16898 1 1 147 HIS HD1  H 44.594 171.414 -101.569 1.00 . A A . 147 HIS HD1  1 1 
        7 16899 1 1 147 HIS HD2  H 41.098 173.607 -101.013 1.00 . A A . 147 HIS HD2  1 1 
        7 16900 1 1 147 HIS HE1  H 44.079 171.267  -99.108 1.00 . A A . 147 HIS HE1  1 1 
        7 16901 1 1 147 HIS HE2  H 41.926 172.549  -98.800 1.00 . A A . 147 HIS HE2  1 1 
        7 16902 1 1 147 HIS N    N 43.165 174.624 -104.987 1.00 . A A . 147 HIS N    1 1 
        7 16903 1 1 147 HIS ND1  N 43.813 171.852 -101.150 1.00 . A A . 147 HIS ND1  1 1 
        7 16904 1 1 147 HIS NE2  N 42.409 172.479  -99.663 1.00 . A A . 147 HIS NE2  1 1 
        7 16905 1 1 147 HIS O    O 45.643 173.115 -103.630 1.00 . A A . 147 HIS O    1 1 
        7 16906 1 1 148 HIS C    C 47.426 175.010 -101.595 1.00 . A A . 148 HIS C    1 1 
        7 16907 1 1 148 HIS CA   C 47.058 175.412 -103.020 1.00 . A A . 148 HIS CA   1 1 
        7 16908 1 1 148 HIS CB   C 47.562 176.822 -103.354 1.00 . A A . 148 HIS CB   1 1 
        7 16909 1 1 148 HIS CD2  C 47.068 178.561 -101.489 1.00 . A A . 148 HIS CD2  1 1 
        7 16910 1 1 148 HIS CE1  C 45.277 179.472 -102.364 1.00 . A A . 148 HIS CE1  1 1 
        7 16911 1 1 148 HIS CG   C 46.826 177.933 -102.663 1.00 . A A . 148 HIS CG   1 1 
        7 16912 1 1 148 HIS H    H 45.076 176.130 -103.155 1.00 . A A . 148 HIS H    1 1 
        7 16913 1 1 148 HIS HA   H 47.522 174.709 -103.697 1.00 . A A . 148 HIS HA   1 1 
        7 16914 1 1 148 HIS HB2  H 48.603 176.898 -103.076 1.00 . A A . 148 HIS HB2  1 1 
        7 16915 1 1 148 HIS HB3  H 47.473 176.980 -104.420 1.00 . A A . 148 HIS HB3  1 1 
        7 16916 1 1 148 HIS HD1  H 45.259 178.292 -104.039 1.00 . A A . 148 HIS HD1  1 1 
        7 16917 1 1 148 HIS HD2  H 47.881 178.354 -100.807 1.00 . A A . 148 HIS HD2  1 1 
        7 16918 1 1 148 HIS HE1  H 44.416 180.104 -102.515 1.00 . A A . 148 HIS HE1  1 1 
        7 16919 1 1 148 HIS HE2  H 45.934 180.036 -100.504 1.00 . A A . 148 HIS HE2  1 1 
        7 16920 1 1 148 HIS N    N 45.623 175.318 -103.214 1.00 . A A . 148 HIS N    1 1 
        7 16921 1 1 148 HIS ND1  N 45.694 178.527 -103.187 1.00 . A A . 148 HIS ND1  1 1 
        7 16922 1 1 148 HIS NE2  N 46.092 179.511 -101.328 1.00 . A A . 148 HIS NE2  1 1 
        7 16923 1 1 148 HIS O    O 46.626 175.163 -100.669 1.00 . A A . 148 HIS O    1 1 
        7 16924 1 1 149 HIS C    C 49.493 174.977  -99.171 1.00 . A A . 149 HIS C    1 1 
        7 16925 1 1 149 HIS CA   C 49.056 173.906 -100.168 1.00 . A A . 149 HIS CA   1 1 
        7 16926 1 1 149 HIS CB   C 50.201 172.915 -100.418 1.00 . A A . 149 HIS CB   1 1 
        7 16927 1 1 149 HIS CD2  C 50.026 171.332  -98.364 1.00 . A A . 149 HIS CD2  1 1 
        7 16928 1 1 149 HIS CE1  C 52.081 171.524  -97.636 1.00 . A A . 149 HIS CE1  1 1 
        7 16929 1 1 149 HIS CG   C 50.672 172.188  -99.192 1.00 . A A . 149 HIS CG   1 1 
        7 16930 1 1 149 HIS H    H 49.263 174.515 -102.181 1.00 . A A . 149 HIS H    1 1 
        7 16931 1 1 149 HIS HA   H 48.217 173.370  -99.755 1.00 . A A . 149 HIS HA   1 1 
        7 16932 1 1 149 HIS HB2  H 49.872 172.175 -101.132 1.00 . A A . 149 HIS HB2  1 1 
        7 16933 1 1 149 HIS HB3  H 51.043 173.451 -100.830 1.00 . A A . 149 HIS HB3  1 1 
        7 16934 1 1 149 HIS HD1  H 52.685 172.842  -99.090 1.00 . A A . 149 HIS HD1  1 1 
        7 16935 1 1 149 HIS HD2  H 48.993 171.021  -98.443 1.00 . A A . 149 HIS HD2  1 1 
        7 16936 1 1 149 HIS HE1  H 52.978 171.403  -97.048 1.00 . A A . 149 HIS HE1  1 1 
        7 16937 1 1 149 HIS HE2  H 50.686 170.469  -96.565 1.00 . A A . 149 HIS HE2  1 1 
        7 16938 1 1 149 HIS N    N 48.631 174.493 -101.432 1.00 . A A . 149 HIS N    1 1 
        7 16939 1 1 149 HIS ND1  N 51.957 172.287  -98.705 1.00 . A A . 149 HIS ND1  1 1 
        7 16940 1 1 149 HIS NE2  N 50.924 170.934  -97.406 1.00 . A A . 149 HIS NE2  1 1 
        7 16941 1 1 149 HIS O    O 50.244 175.888  -99.510 1.00 . A A . 149 HIS O    1 1 
        7 16942 1 1 150 HIS C    C 50.456 175.024  -96.012 1.00 . A A . 150 HIS C    1 1 
        7 16943 1 1 150 HIS CA   C 49.420 175.747  -96.862 1.00 . A A . 150 HIS CA   1 1 
        7 16944 1 1 150 HIS CB   C 48.224 176.142  -95.984 1.00 . A A . 150 HIS CB   1 1 
        7 16945 1 1 150 HIS CD2  C 46.661 177.773  -97.272 1.00 . A A . 150 HIS CD2  1 1 
        7 16946 1 1 150 HIS CE1  C 45.040 176.364  -97.707 1.00 . A A . 150 HIS CE1  1 1 
        7 16947 1 1 150 HIS CG   C 47.010 176.574  -96.748 1.00 . A A . 150 HIS CG   1 1 
        7 16948 1 1 150 HIS H    H 48.347 174.156  -97.754 1.00 . A A . 150 HIS H    1 1 
        7 16949 1 1 150 HIS HA   H 49.862 176.631  -97.295 1.00 . A A . 150 HIS HA   1 1 
        7 16950 1 1 150 HIS HB2  H 47.943 175.298  -95.373 1.00 . A A . 150 HIS HB2  1 1 
        7 16951 1 1 150 HIS HB3  H 48.519 176.960  -95.341 1.00 . A A . 150 HIS HB3  1 1 
        7 16952 1 1 150 HIS HD1  H 45.930 174.763  -96.789 1.00 . A A . 150 HIS HD1  1 1 
        7 16953 1 1 150 HIS HD2  H 47.242 178.684  -97.230 1.00 . A A . 150 HIS HD2  1 1 
        7 16954 1 1 150 HIS HE1  H 44.112 175.945  -98.064 1.00 . A A . 150 HIS HE1  1 1 
        7 16955 1 1 150 HIS HE2  H 44.846 178.350  -98.166 1.00 . A A . 150 HIS HE2  1 1 
        7 16956 1 1 150 HIS N    N 49.002 174.860  -97.943 1.00 . A A . 150 HIS N    1 1 
        7 16957 1 1 150 HIS ND1  N 45.972 175.716  -97.038 1.00 . A A . 150 HIS ND1  1 1 
        7 16958 1 1 150 HIS NE2  N 45.430 177.615  -97.863 1.00 . A A . 150 HIS NE2  1 1 
        7 16959 1 1 150 HIS O    O 50.577 173.803  -96.094 1.00 . A A . 150 HIS O    1 1 
        7 16960 1 1 151 HIS C    C 51.868 175.430  -92.857 1.00 . A A . 151 HIS C    1 1 
        7 16961 1 1 151 HIS CA   C 52.179 175.134  -94.320 1.00 . A A . 151 HIS CA   1 1 
        7 16962 1 1 151 HIS CB   C 53.628 175.548  -94.678 1.00 . A A . 151 HIS CB   1 1 
        7 16963 1 1 151 HIS CD2  C 53.768 177.724  -96.096 1.00 . A A . 151 HIS CD2  1 1 
        7 16964 1 1 151 HIS CE1  C 54.355 179.122  -94.517 1.00 . A A . 151 HIS CE1  1 1 
        7 16965 1 1 151 HIS CG   C 53.846 177.018  -94.943 1.00 . A A . 151 HIS CG   1 1 
        7 16966 1 1 151 HIS H    H 51.072 176.737  -95.172 1.00 . A A . 151 HIS H    1 1 
        7 16967 1 1 151 HIS HA   H 52.090 174.067  -94.464 1.00 . A A . 151 HIS HA   1 1 
        7 16968 1 1 151 HIS HB2  H 54.278 175.269  -93.862 1.00 . A A . 151 HIS HB2  1 1 
        7 16969 1 1 151 HIS HB3  H 53.931 175.007  -95.563 1.00 . A A . 151 HIS HB3  1 1 
        7 16970 1 1 151 HIS HD1  H 54.357 177.734  -93.008 1.00 . A A . 151 HIS HD1  1 1 
        7 16971 1 1 151 HIS HD2  H 53.504 177.332  -97.069 1.00 . A A . 151 HIS HD2  1 1 
        7 16972 1 1 151 HIS HE1  H 54.641 180.025  -93.997 1.00 . A A . 151 HIS HE1  1 1 
        7 16973 1 1 151 HIS HE2  H 54.328 179.710  -96.481 1.00 . A A . 151 HIS HE2  1 1 
        7 16974 1 1 151 HIS N    N 51.198 175.758  -95.199 1.00 . A A . 151 HIS N    1 1 
        7 16975 1 1 151 HIS ND1  N 54.218 177.929  -93.970 1.00 . A A . 151 HIS ND1  1 1 
        7 16976 1 1 151 HIS NE2  N 54.089 179.026  -95.806 1.00 . A A . 151 HIS NE2  1 1 
        7 16977 1 1 151 HIS O    O 51.278 174.600  -92.161 1.00 . A A . 151 HIS O    1 1 
        7 16978 1 1 152 HIS C    C 52.820 178.385  -90.911 1.00 . A A . 152 HIS C    1 1 
        7 16979 1 1 152 HIS CA   C 52.114 177.050  -91.041 1.00 . A A . 152 HIS CA   1 1 
        7 16980 1 1 152 HIS CB   C 52.760 176.033  -90.086 1.00 . A A . 152 HIS CB   1 1 
        7 16981 1 1 152 HIS CD2  C 52.941 177.376  -87.867 1.00 . A A . 152 HIS CD2  1 1 
        7 16982 1 1 152 HIS CE1  C 51.795 176.025  -86.580 1.00 . A A . 152 HIS CE1  1 1 
        7 16983 1 1 152 HIS CG   C 52.532 176.335  -88.633 1.00 . A A . 152 HIS CG   1 1 
        7 16984 1 1 152 HIS H    H 52.551 177.278  -93.080 1.00 . A A . 152 HIS H    1 1 
        7 16985 1 1 152 HIS HA   H 51.068 177.171  -90.797 1.00 . A A . 152 HIS HA   1 1 
        7 16986 1 1 152 HIS HB2  H 52.354 175.054  -90.287 1.00 . A A . 152 HIS HB2  1 1 
        7 16987 1 1 152 HIS HB3  H 53.826 176.015  -90.260 1.00 . A A . 152 HIS HB3  1 1 
        7 16988 1 1 152 HIS HD1  H 51.391 174.652  -88.048 1.00 . A A . 152 HIS HD1  1 1 
        7 16989 1 1 152 HIS HD2  H 53.527 178.222  -88.197 1.00 . A A . 152 HIS HD2  1 1 
        7 16990 1 1 152 HIS HE1  H 51.308 175.595  -85.718 1.00 . A A . 152 HIS HE1  1 1 
        7 16991 1 1 152 HIS HE2  H 52.589 177.766  -85.826 1.00 . A A . 152 HIS HE2  1 1 
        7 16992 1 1 152 HIS N    N 52.218 176.629  -92.428 1.00 . A A . 152 HIS N    1 1 
        7 16993 1 1 152 HIS ND1  N 51.817 175.507  -87.793 1.00 . A A . 152 HIS ND1  1 1 
        7 16994 1 1 152 HIS NE2  N 52.468 177.158  -86.600 1.00 . A A . 152 HIS NE2  1 1 
        7 16995 1 1 152 HIS O    O 52.157 179.377  -90.571 1.00 . A A . 152 HIS O    1 1 
        7 16996 1 1 152 HIS OXT  O 54.029 178.430  -91.215 1.00 . A A . 152 HIS OXT  1 1 
        8 16997 1 1   1 MET C    C 62.371 155.202 -114.264 1.00 . A A .   1 MET C    1 1 
        8 16998 1 1   1 MET CA   C 63.799 154.705 -114.124 1.00 . A A .   1 MET CA   1 1 
        8 16999 1 1   1 MET CB   C 64.610 155.689 -113.271 1.00 . A A .   1 MET CB   1 1 
        8 17000 1 1   1 MET CE   C 65.529 153.993 -110.659 1.00 . A A .   1 MET CE   1 1 
        8 17001 1 1   1 MET CG   C 66.057 155.272 -113.067 1.00 . A A .   1 MET CG   1 1 
        8 17002 1 1   1 MET H1   H 63.867 153.867 -116.027 1.00 . A A .   1 MET H1   1 1 
        8 17003 1 1   1 MET H2   H 64.391 155.474 -115.963 1.00 . A A .   1 MET H2   1 1 
        8 17004 1 1   1 MET H3   H 65.390 154.232 -115.386 1.00 . A A .   1 MET H3   1 1 
        8 17005 1 1   1 MET HA   H 63.789 153.737 -113.643 1.00 . A A .   1 MET HA   1 1 
        8 17006 1 1   1 MET HB2  H 64.602 156.656 -113.753 1.00 . A A .   1 MET HB2  1 1 
        8 17007 1 1   1 MET HB3  H 64.143 155.776 -112.302 1.00 . A A .   1 MET HB3  1 1 
        8 17008 1 1   1 MET HE1  H 65.580 153.100 -110.055 1.00 . A A .   1 MET HE1  1 1 
        8 17009 1 1   1 MET HE2  H 66.099 154.781 -110.188 1.00 . A A .   1 MET HE2  1 1 
        8 17010 1 1   1 MET HE3  H 64.499 154.304 -110.757 1.00 . A A .   1 MET HE3  1 1 
        8 17011 1 1   1 MET HG2  H 66.548 155.236 -114.030 1.00 . A A .   1 MET HG2  1 1 
        8 17012 1 1   1 MET HG3  H 66.545 156.006 -112.443 1.00 . A A .   1 MET HG3  1 1 
        8 17013 1 1   1 MET N    N 64.407 154.556 -115.466 1.00 . A A .   1 MET N    1 1 
        8 17014 1 1   1 MET O    O 62.139 156.286 -114.795 1.00 . A A .   1 MET O    1 1 
        8 17015 1 1   1 MET SD   S 66.207 153.655 -112.284 1.00 . A A .   1 MET SD   1 1 
        8 17016 1 1   2 SER C    C 59.673 155.801 -112.845 1.00 . A A .   2 SER C    1 1 
        8 17017 1 1   2 SER CA   C 60.018 154.791 -113.928 1.00 . A A .   2 SER CA   1 1 
        8 17018 1 1   2 SER CB   C 59.104 153.565 -113.849 1.00 . A A .   2 SER CB   1 1 
        8 17019 1 1   2 SER H    H 61.643 153.557 -113.389 1.00 . A A .   2 SER H    1 1 
        8 17020 1 1   2 SER HA   H 59.887 155.264 -114.891 1.00 . A A .   2 SER HA   1 1 
        8 17021 1 1   2 SER HB2  H 59.411 152.845 -114.594 1.00 . A A .   2 SER HB2  1 1 
        8 17022 1 1   2 SER HB3  H 59.180 153.122 -112.867 1.00 . A A .   2 SER HB3  1 1 
        8 17023 1 1   2 SER HG   H 57.324 154.121 -113.252 1.00 . A A .   2 SER HG   1 1 
        8 17024 1 1   2 SER N    N 61.412 154.408 -113.815 1.00 . A A .   2 SER N    1 1 
        8 17025 1 1   2 SER O    O 59.274 155.439 -111.738 1.00 . A A .   2 SER O    1 1 
        8 17026 1 1   2 SER OG   O 57.753 153.917 -114.090 1.00 . A A .   2 SER OG   1 1 
        8 17027 1 1   3 LEU C    C 58.132 158.451 -112.187 1.00 . A A .   3 LEU C    1 1 
        8 17028 1 1   3 LEU CA   C 59.623 158.148 -112.239 1.00 . A A .   3 LEU CA   1 1 
        8 17029 1 1   3 LEU CB   C 60.407 159.390 -112.662 1.00 . A A .   3 LEU CB   1 1 
        8 17030 1 1   3 LEU CD1  C 62.581 160.442 -113.331 1.00 . A A .   3 LEU CD1  1 1 
        8 17031 1 1   3 LEU CD2  C 62.519 158.817 -111.433 1.00 . A A .   3 LEU CD2  1 1 
        8 17032 1 1   3 LEU CG   C 61.920 159.190 -112.781 1.00 . A A .   3 LEU CG   1 1 
        8 17033 1 1   3 LEU H    H 60.232 157.277 -114.055 1.00 . A A .   3 LEU H    1 1 
        8 17034 1 1   3 LEU HA   H 59.952 157.837 -111.260 1.00 . A A .   3 LEU HA   1 1 
        8 17035 1 1   3 LEU HB2  H 60.031 159.716 -113.620 1.00 . A A .   3 LEU HB2  1 1 
        8 17036 1 1   3 LEU HB3  H 60.225 160.169 -111.938 1.00 . A A .   3 LEU HB3  1 1 
        8 17037 1 1   3 LEU HD11 H 63.643 160.275 -113.432 1.00 . A A .   3 LEU HD11 1 1 
        8 17038 1 1   3 LEU HD12 H 62.160 160.677 -114.297 1.00 . A A .   3 LEU HD12 1 1 
        8 17039 1 1   3 LEU HD13 H 62.409 161.267 -112.653 1.00 . A A .   3 LEU HD13 1 1 
        8 17040 1 1   3 LEU HD21 H 62.331 159.611 -110.724 1.00 . A A .   3 LEU HD21 1 1 
        8 17041 1 1   3 LEU HD22 H 62.066 157.902 -111.079 1.00 . A A .   3 LEU HD22 1 1 
        8 17042 1 1   3 LEU HD23 H 63.585 158.675 -111.539 1.00 . A A .   3 LEU HD23 1 1 
        8 17043 1 1   3 LEU HG   H 62.115 158.381 -113.470 1.00 . A A .   3 LEU HG   1 1 
        8 17044 1 1   3 LEU N    N 59.883 157.065 -113.165 1.00 . A A .   3 LEU N    1 1 
        8 17045 1 1   3 LEU O    O 57.469 158.539 -113.224 1.00 . A A .   3 LEU O    1 1 
        8 17046 1 1   4 ALA C    C 55.996 160.319 -110.372 1.00 . A A .   4 ALA C    1 1 
        8 17047 1 1   4 ALA CA   C 56.203 158.866 -110.776 1.00 . A A .   4 ALA CA   1 1 
        8 17048 1 1   4 ALA CB   C 55.638 157.927 -109.718 1.00 . A A .   4 ALA CB   1 1 
        8 17049 1 1   4 ALA H    H 58.204 158.534 -110.197 1.00 . A A .   4 ALA H    1 1 
        8 17050 1 1   4 ALA HA   H 55.686 158.680 -111.707 1.00 . A A .   4 ALA HA   1 1 
        8 17051 1 1   4 ALA HB1  H 56.160 158.082 -108.785 1.00 . A A .   4 ALA HB1  1 1 
        8 17052 1 1   4 ALA HB2  H 54.587 158.132 -109.579 1.00 . A A .   4 ALA HB2  1 1 
        8 17053 1 1   4 ALA HB3  H 55.767 156.904 -110.038 1.00 . A A .   4 ALA HB3  1 1 
        8 17054 1 1   4 ALA N    N 57.614 158.595 -110.979 1.00 . A A .   4 ALA N    1 1 
        8 17055 1 1   4 ALA O    O 56.920 161.132 -110.453 1.00 . A A .   4 ALA O    1 1 
        8 17056 1 1   5 THR C    C 55.261 162.403 -108.298 1.00 . A A .   5 THR C    1 1 
        8 17057 1 1   5 THR CA   C 54.455 161.990 -109.525 1.00 . A A .   5 THR CA   1 1 
        8 17058 1 1   5 THR CB   C 52.950 162.108 -109.221 1.00 . A A .   5 THR CB   1 1 
        8 17059 1 1   5 THR CG2  C 52.127 162.033 -110.498 1.00 . A A .   5 THR CG2  1 1 
        8 17060 1 1   5 THR H    H 54.100 159.945 -109.880 1.00 . A A .   5 THR H    1 1 
        8 17061 1 1   5 THR HA   H 54.694 162.656 -110.342 1.00 . A A .   5 THR HA   1 1 
        8 17062 1 1   5 THR HB   H 52.765 163.060 -108.743 1.00 . A A .   5 THR HB   1 1 
        8 17063 1 1   5 THR HG1  H 53.124 161.067 -107.553 1.00 . A A .   5 THR HG1  1 1 
        8 17064 1 1   5 THR HG21 H 52.419 162.834 -111.161 1.00 . A A .   5 THR HG21 1 1 
        8 17065 1 1   5 THR HG22 H 52.299 161.084 -110.983 1.00 . A A .   5 THR HG22 1 1 
        8 17066 1 1   5 THR HG23 H 51.078 162.130 -110.257 1.00 . A A .   5 THR HG23 1 1 
        8 17067 1 1   5 THR N    N 54.789 160.639 -109.936 1.00 . A A .   5 THR N    1 1 
        8 17068 1 1   5 THR O    O 55.072 161.866 -107.205 1.00 . A A .   5 THR O    1 1 
        8 17069 1 1   5 THR OG1  O 52.557 161.053 -108.334 1.00 . A A .   5 THR OG1  1 1 
        8 17070 1 1   6 GLY C    C 58.388 163.228 -107.423 1.00 . A A .   6 GLY C    1 1 
        8 17071 1 1   6 GLY CA   C 56.993 163.819 -107.400 1.00 . A A .   6 GLY CA   1 1 
        8 17072 1 1   6 GLY H    H 56.290 163.718 -109.396 1.00 . A A .   6 GLY H    1 1 
        8 17073 1 1   6 GLY HA2  H 57.068 164.894 -107.463 1.00 . A A .   6 GLY HA2  1 1 
        8 17074 1 1   6 GLY HA3  H 56.518 163.556 -106.467 1.00 . A A .   6 GLY HA3  1 1 
        8 17075 1 1   6 GLY N    N 56.173 163.342 -108.492 1.00 . A A .   6 GLY N    1 1 
        8 17076 1 1   6 GLY O    O 59.202 163.510 -106.547 1.00 . A A .   6 GLY O    1 1 
        8 17077 1 1   7 SER C    C 60.906 162.749 -109.370 1.00 . A A .   7 SER C    1 1 
        8 17078 1 1   7 SER CA   C 59.992 161.820 -108.575 1.00 . A A .   7 SER CA   1 1 
        8 17079 1 1   7 SER CB   C 59.884 160.461 -109.261 1.00 . A A .   7 SER CB   1 1 
        8 17080 1 1   7 SER H    H 57.971 162.201 -109.092 1.00 . A A .   7 SER H    1 1 
        8 17081 1 1   7 SER HA   H 60.407 161.684 -107.588 1.00 . A A .   7 SER HA   1 1 
        8 17082 1 1   7 SER HB2  H 59.545 160.598 -110.278 1.00 . A A .   7 SER HB2  1 1 
        8 17083 1 1   7 SER HB3  H 60.853 159.983 -109.265 1.00 . A A .   7 SER HB3  1 1 
        8 17084 1 1   7 SER HG   H 58.526 160.134 -107.889 1.00 . A A .   7 SER HG   1 1 
        8 17085 1 1   7 SER N    N 58.670 162.411 -108.429 1.00 . A A .   7 SER N    1 1 
        8 17086 1 1   7 SER O    O 60.524 163.249 -110.430 1.00 . A A .   7 SER O    1 1 
        8 17087 1 1   7 SER OG   O 58.964 159.626 -108.580 1.00 . A A .   7 SER OG   1 1 
        8 17088 1 1   8 VAL C    C 63.583 163.361 -110.786 1.00 . A A .   8 VAL C    1 1 
        8 17089 1 1   8 VAL CA   C 63.051 163.908 -109.460 1.00 . A A .   8 VAL CA   1 1 
        8 17090 1 1   8 VAL CB   C 64.237 164.200 -108.509 1.00 . A A .   8 VAL CB   1 1 
        8 17091 1 1   8 VAL CG1  C 65.193 165.215 -109.120 1.00 . A A .   8 VAL CG1  1 1 
        8 17092 1 1   8 VAL CG2  C 63.729 164.687 -107.160 1.00 . A A .   8 VAL CG2  1 1 
        8 17093 1 1   8 VAL H    H 62.370 162.500 -108.037 1.00 . A A .   8 VAL H    1 1 
        8 17094 1 1   8 VAL HA   H 62.526 164.838 -109.645 1.00 . A A .   8 VAL HA   1 1 
        8 17095 1 1   8 VAL HB   H 64.779 163.280 -108.352 1.00 . A A .   8 VAL HB   1 1 
        8 17096 1 1   8 VAL HG11 H 64.662 166.133 -109.324 1.00 . A A .   8 VAL HG11 1 1 
        8 17097 1 1   8 VAL HG12 H 65.999 165.413 -108.428 1.00 . A A .   8 VAL HG12 1 1 
        8 17098 1 1   8 VAL HG13 H 65.598 164.821 -110.041 1.00 . A A .   8 VAL HG13 1 1 
        8 17099 1 1   8 VAL HG21 H 63.119 163.919 -106.707 1.00 . A A .   8 VAL HG21 1 1 
        8 17100 1 1   8 VAL HG22 H 64.568 164.905 -106.516 1.00 . A A .   8 VAL HG22 1 1 
        8 17101 1 1   8 VAL HG23 H 63.139 165.581 -107.298 1.00 . A A .   8 VAL HG23 1 1 
        8 17102 1 1   8 VAL N    N 62.107 162.975 -108.850 1.00 . A A .   8 VAL N    1 1 
        8 17103 1 1   8 VAL O    O 63.981 162.198 -110.876 1.00 . A A .   8 VAL O    1 1 
        8 17104 1 1   9 ALA C    C 65.432 164.278 -113.437 1.00 . A A .   9 ALA C    1 1 
        8 17105 1 1   9 ALA CA   C 64.003 163.818 -113.144 1.00 . A A .   9 ALA CA   1 1 
        8 17106 1 1   9 ALA CB   C 63.045 164.395 -114.174 1.00 . A A .   9 ALA CB   1 1 
        8 17107 1 1   9 ALA H    H 63.285 165.135 -111.653 1.00 . A A .   9 ALA H    1 1 
        8 17108 1 1   9 ALA HA   H 63.960 162.741 -113.210 1.00 . A A .   9 ALA HA   1 1 
        8 17109 1 1   9 ALA HB1  H 63.054 165.473 -114.111 1.00 . A A .   9 ALA HB1  1 1 
        8 17110 1 1   9 ALA HB2  H 63.354 164.090 -115.162 1.00 . A A .   9 ALA HB2  1 1 
        8 17111 1 1   9 ALA HB3  H 62.046 164.032 -113.981 1.00 . A A .   9 ALA HB3  1 1 
        8 17112 1 1   9 ALA N    N 63.579 164.208 -111.806 1.00 . A A .   9 ALA N    1 1 
        8 17113 1 1   9 ALA O    O 65.878 165.309 -112.925 1.00 . A A .   9 ALA O    1 1 
        8 17114 1 1  10 PRO C    C 67.567 165.112 -115.558 1.00 . A A .  10 PRO C    1 1 
        8 17115 1 1  10 PRO CA   C 67.531 163.846 -114.699 1.00 . A A .  10 PRO CA   1 1 
        8 17116 1 1  10 PRO CB   C 67.964 162.622 -115.524 1.00 . A A .  10 PRO CB   1 1 
        8 17117 1 1  10 PRO CD   C 65.739 162.204 -114.805 1.00 . A A .  10 PRO CD   1 1 
        8 17118 1 1  10 PRO CG   C 67.041 161.530 -115.109 1.00 . A A .  10 PRO CG   1 1 
        8 17119 1 1  10 PRO HA   H 68.196 163.969 -113.857 1.00 . A A .  10 PRO HA   1 1 
        8 17120 1 1  10 PRO HB2  H 67.865 162.837 -116.577 1.00 . A A .  10 PRO HB2  1 1 
        8 17121 1 1  10 PRO HB3  H 68.990 162.377 -115.295 1.00 . A A .  10 PRO HB3  1 1 
        8 17122 1 1  10 PRO HD2  H 65.160 162.335 -115.707 1.00 . A A .  10 PRO HD2  1 1 
        8 17123 1 1  10 PRO HD3  H 65.180 161.642 -114.071 1.00 . A A .  10 PRO HD3  1 1 
        8 17124 1 1  10 PRO HG2  H 66.919 160.824 -115.916 1.00 . A A .  10 PRO HG2  1 1 
        8 17125 1 1  10 PRO HG3  H 67.424 161.036 -114.229 1.00 . A A .  10 PRO HG3  1 1 
        8 17126 1 1  10 PRO N    N 66.168 163.502 -114.258 1.00 . A A .  10 PRO N    1 1 
        8 17127 1 1  10 PRO O    O 66.537 165.562 -116.064 1.00 . A A .  10 PRO O    1 1 
        8 17128 1 1  11 ALA C    C 69.383 166.658 -117.890 1.00 . A A .  11 ALA C    1 1 
        8 17129 1 1  11 ALA CA   C 68.913 166.929 -116.465 1.00 . A A .  11 ALA CA   1 1 
        8 17130 1 1  11 ALA CB   C 69.886 167.858 -115.756 1.00 . A A .  11 ALA CB   1 1 
        8 17131 1 1  11 ALA H    H 69.547 165.263 -115.328 1.00 . A A .  11 ALA H    1 1 
        8 17132 1 1  11 ALA HA   H 67.951 167.419 -116.503 1.00 . A A .  11 ALA HA   1 1 
        8 17133 1 1  11 ALA HB1  H 69.924 168.805 -116.275 1.00 . A A .  11 ALA HB1  1 1 
        8 17134 1 1  11 ALA HB2  H 69.558 168.017 -114.739 1.00 . A A .  11 ALA HB2  1 1 
        8 17135 1 1  11 ALA HB3  H 70.870 167.412 -115.751 1.00 . A A .  11 ALA HB3  1 1 
        8 17136 1 1  11 ALA N    N 68.754 165.690 -115.712 1.00 . A A .  11 ALA N    1 1 
        8 17137 1 1  11 ALA O    O 70.336 165.915 -118.108 1.00 . A A .  11 ALA O    1 1 
        8 17138 1 1  12 ILE C    C 70.103 168.057 -120.718 1.00 . A A .  12 ILE C    1 1 
        8 17139 1 1  12 ILE CA   C 69.012 167.088 -120.264 1.00 . A A .  12 ILE CA   1 1 
        8 17140 1 1  12 ILE CB   C 67.752 167.324 -121.129 1.00 . A A .  12 ILE CB   1 1 
        8 17141 1 1  12 ILE CD1  C 66.706 165.147 -120.304 1.00 . A A .  12 ILE CD1  1 1 
        8 17142 1 1  12 ILE CG1  C 66.532 166.635 -120.510 1.00 . A A .  12 ILE CG1  1 1 
        8 17143 1 1  12 ILE CG2  C 67.976 166.834 -122.554 1.00 . A A .  12 ILE CG2  1 1 
        8 17144 1 1  12 ILE H    H 67.987 167.886 -118.599 1.00 . A A .  12 ILE H    1 1 
        8 17145 1 1  12 ILE HA   H 69.348 166.073 -120.409 1.00 . A A .  12 ILE HA   1 1 
        8 17146 1 1  12 ILE HB   H 67.569 168.388 -121.171 1.00 . A A .  12 ILE HB   1 1 
        8 17147 1 1  12 ILE HD11 H 67.580 164.969 -119.695 1.00 . A A .  12 ILE HD11 1 1 
        8 17148 1 1  12 ILE HD12 H 65.835 164.752 -119.805 1.00 . A A .  12 ILE HD12 1 1 
        8 17149 1 1  12 ILE HD13 H 66.826 164.661 -121.260 1.00 . A A .  12 ILE HD13 1 1 
        8 17150 1 1  12 ILE HG12 H 66.328 167.078 -119.548 1.00 . A A .  12 ILE HG12 1 1 
        8 17151 1 1  12 ILE HG13 H 65.679 166.782 -121.156 1.00 . A A .  12 ILE HG13 1 1 
        8 17152 1 1  12 ILE HG21 H 68.813 167.361 -122.989 1.00 . A A .  12 ILE HG21 1 1 
        8 17153 1 1  12 ILE HG22 H 68.187 165.774 -122.541 1.00 . A A .  12 ILE HG22 1 1 
        8 17154 1 1  12 ILE HG23 H 67.090 167.017 -123.142 1.00 . A A .  12 ILE HG23 1 1 
        8 17155 1 1  12 ILE N    N 68.711 167.281 -118.848 1.00 . A A .  12 ILE N    1 1 
        8 17156 1 1  12 ILE O    O 70.203 169.168 -120.192 1.00 . A A .  12 ILE O    1 1 
        8 17157 1 1  13 THR C    C 71.903 168.399 -123.793 1.00 . A A .  13 THR C    1 1 
        8 17158 1 1  13 THR CA   C 71.930 168.503 -122.265 1.00 . A A .  13 THR CA   1 1 
        8 17159 1 1  13 THR CB   C 73.337 168.147 -121.748 1.00 . A A .  13 THR CB   1 1 
        8 17160 1 1  13 THR CG2  C 74.337 169.242 -122.092 1.00 . A A .  13 THR CG2  1 1 
        8 17161 1 1  13 THR H    H 70.842 166.704 -122.009 1.00 . A A .  13 THR H    1 1 
        8 17162 1 1  13 THR HA   H 71.706 169.521 -121.977 1.00 . A A .  13 THR HA   1 1 
        8 17163 1 1  13 THR HB   H 73.657 167.226 -122.214 1.00 . A A .  13 THR HB   1 1 
        8 17164 1 1  13 THR HG1  H 72.640 167.301 -120.109 1.00 . A A .  13 THR HG1  1 1 
        8 17165 1 1  13 THR HG21 H 75.314 168.968 -121.721 1.00 . A A .  13 THR HG21 1 1 
        8 17166 1 1  13 THR HG22 H 74.380 169.366 -123.163 1.00 . A A .  13 THR HG22 1 1 
        8 17167 1 1  13 THR HG23 H 74.027 170.171 -121.635 1.00 . A A .  13 THR HG23 1 1 
        8 17168 1 1  13 THR N    N 70.918 167.634 -121.681 1.00 . A A .  13 THR N    1 1 
        8 17169 1 1  13 THR O    O 72.541 167.527 -124.381 1.00 . A A .  13 THR O    1 1 
        8 17170 1 1  13 THR OG1  O 73.301 167.968 -120.325 1.00 . A A .  13 THR OG1  1 1 
        8 17171 1 1  14 GLY C    C 71.437 170.422 -126.614 1.00 . A A .  14 GLY C    1 1 
        8 17172 1 1  14 GLY CA   C 70.961 169.198 -125.866 1.00 . A A .  14 GLY CA   1 1 
        8 17173 1 1  14 GLY H    H 70.794 170.062 -123.939 1.00 . A A .  14 GLY H    1 1 
        8 17174 1 1  14 GLY HA2  H 71.488 168.335 -126.239 1.00 . A A .  14 GLY HA2  1 1 
        8 17175 1 1  14 GLY HA3  H 69.905 169.068 -126.053 1.00 . A A .  14 GLY HA3  1 1 
        8 17176 1 1  14 GLY N    N 71.172 169.301 -124.435 1.00 . A A .  14 GLY N    1 1 
        8 17177 1 1  14 GLY O    O 71.884 171.392 -126.011 1.00 . A A .  14 GLY O    1 1 
        8 17178 1 1  15 ILE C    C 70.466 172.178 -129.294 1.00 . A A .  15 ILE C    1 1 
        8 17179 1 1  15 ILE CA   C 71.724 171.509 -128.761 1.00 . A A .  15 ILE CA   1 1 
        8 17180 1 1  15 ILE CB   C 72.629 171.079 -129.931 1.00 . A A .  15 ILE CB   1 1 
        8 17181 1 1  15 ILE CD1  C 74.840 169.920 -130.470 1.00 . A A .  15 ILE CD1  1 1 
        8 17182 1 1  15 ILE CG1  C 73.890 170.393 -129.393 1.00 . A A .  15 ILE CG1  1 1 
        8 17183 1 1  15 ILE CG2  C 72.995 172.276 -130.799 1.00 . A A .  15 ILE CG2  1 1 
        8 17184 1 1  15 ILE H    H 71.037 169.547 -128.363 1.00 . A A .  15 ILE H    1 1 
        8 17185 1 1  15 ILE HA   H 72.267 172.213 -128.146 1.00 . A A .  15 ILE HA   1 1 
        8 17186 1 1  15 ILE HB   H 72.080 170.380 -130.540 1.00 . A A .  15 ILE HB   1 1 
        8 17187 1 1  15 ILE HD11 H 75.695 169.445 -130.012 1.00 . A A .  15 ILE HD11 1 1 
        8 17188 1 1  15 ILE HD12 H 74.336 169.215 -131.112 1.00 . A A .  15 ILE HD12 1 1 
        8 17189 1 1  15 ILE HD13 H 75.170 170.767 -131.055 1.00 . A A .  15 ILE HD13 1 1 
        8 17190 1 1  15 ILE HG12 H 74.426 171.087 -128.763 1.00 . A A .  15 ILE HG12 1 1 
        8 17191 1 1  15 ILE HG13 H 73.599 169.534 -128.805 1.00 . A A .  15 ILE HG13 1 1 
        8 17192 1 1  15 ILE HG21 H 72.100 172.689 -131.237 1.00 . A A .  15 ILE HG21 1 1 
        8 17193 1 1  15 ILE HG22 H 73.477 173.026 -130.190 1.00 . A A .  15 ILE HG22 1 1 
        8 17194 1 1  15 ILE HG23 H 73.668 171.961 -131.582 1.00 . A A .  15 ILE HG23 1 1 
        8 17195 1 1  15 ILE N    N 71.357 170.372 -127.931 1.00 . A A .  15 ILE N    1 1 
        8 17196 1 1  15 ILE O    O 69.699 171.568 -130.031 1.00 . A A .  15 ILE O    1 1 
        8 17197 1 1  16 ASP C    C 68.995 174.677 -130.629 1.00 . A A .  16 ASP C    1 1 
        8 17198 1 1  16 ASP CA   C 68.999 174.110 -129.211 1.00 . A A .  16 ASP CA   1 1 
        8 17199 1 1  16 ASP CB   C 68.744 175.232 -128.201 1.00 . A A .  16 ASP CB   1 1 
        8 17200 1 1  16 ASP CG   C 69.449 176.525 -128.560 1.00 . A A .  16 ASP CG   1 1 
        8 17201 1 1  16 ASP H    H 70.965 173.907 -128.434 1.00 . A A .  16 ASP H    1 1 
        8 17202 1 1  16 ASP HA   H 68.205 173.383 -129.131 1.00 . A A .  16 ASP HA   1 1 
        8 17203 1 1  16 ASP HB2  H 67.682 175.428 -128.153 1.00 . A A .  16 ASP HB2  1 1 
        8 17204 1 1  16 ASP HB3  H 69.087 174.914 -127.229 1.00 . A A .  16 ASP HB3  1 1 
        8 17205 1 1  16 ASP N    N 70.255 173.426 -128.913 1.00 . A A .  16 ASP N    1 1 
        8 17206 1 1  16 ASP O    O 69.930 174.465 -131.399 1.00 . A A .  16 ASP O    1 1 
        8 17207 1 1  16 ASP OD1  O 70.688 176.592 -128.455 1.00 . A A .  16 ASP OD1  1 1 
        8 17208 1 1  16 ASP OD2  O 68.758 177.494 -128.935 1.00 . A A .  16 ASP OD2  1 1 
        8 17209 1 1  17 LEU C    C 68.910 176.914 -132.660 1.00 . A A .  17 LEU C    1 1 
        8 17210 1 1  17 LEU CA   C 67.752 175.990 -132.281 1.00 . A A .  17 LEU CA   1 1 
        8 17211 1 1  17 LEU CB   C 66.431 176.761 -132.340 1.00 . A A .  17 LEU CB   1 1 
        8 17212 1 1  17 LEU CD1  C 63.939 176.808 -132.063 1.00 . A A .  17 LEU CD1  1 1 
        8 17213 1 1  17 LEU CD2  C 65.031 174.838 -133.145 1.00 . A A .  17 LEU CD2  1 1 
        8 17214 1 1  17 LEU CG   C 65.175 175.923 -132.086 1.00 . A A .  17 LEU CG   1 1 
        8 17215 1 1  17 LEU H    H 67.246 175.569 -130.272 1.00 . A A .  17 LEU H    1 1 
        8 17216 1 1  17 LEU HA   H 67.713 175.179 -132.992 1.00 . A A .  17 LEU HA   1 1 
        8 17217 1 1  17 LEU HB2  H 66.467 177.550 -131.603 1.00 . A A .  17 LEU HB2  1 1 
        8 17218 1 1  17 LEU HB3  H 66.345 177.210 -133.319 1.00 . A A .  17 LEU HB3  1 1 
        8 17219 1 1  17 LEU HD11 H 64.036 177.541 -131.276 1.00 . A A .  17 LEU HD11 1 1 
        8 17220 1 1  17 LEU HD12 H 63.839 177.312 -133.014 1.00 . A A .  17 LEU HD12 1 1 
        8 17221 1 1  17 LEU HD13 H 63.064 176.201 -131.884 1.00 . A A .  17 LEU HD13 1 1 
        8 17222 1 1  17 LEU HD21 H 64.951 175.295 -134.119 1.00 . A A .  17 LEU HD21 1 1 
        8 17223 1 1  17 LEU HD22 H 65.897 174.193 -133.118 1.00 . A A .  17 LEU HD22 1 1 
        8 17224 1 1  17 LEU HD23 H 64.143 174.257 -132.946 1.00 . A A .  17 LEU HD23 1 1 
        8 17225 1 1  17 LEU HG   H 65.260 175.442 -131.122 1.00 . A A .  17 LEU HG   1 1 
        8 17226 1 1  17 LEU N    N 67.933 175.411 -130.953 1.00 . A A .  17 LEU N    1 1 
        8 17227 1 1  17 LEU O    O 69.248 177.037 -133.840 1.00 . A A .  17 LEU O    1 1 
        8 17228 1 1  18 LYS C    C 71.882 177.658 -132.319 1.00 . A A .  18 LYS C    1 1 
        8 17229 1 1  18 LYS CA   C 70.653 178.444 -131.893 1.00 . A A .  18 LYS CA   1 1 
        8 17230 1 1  18 LYS CB   C 71.014 179.222 -130.630 1.00 . A A .  18 LYS CB   1 1 
        8 17231 1 1  18 LYS CD   C 70.404 180.950 -128.929 1.00 . A A .  18 LYS CD   1 1 
        8 17232 1 1  18 LYS CE   C 70.802 180.072 -127.749 1.00 . A A .  18 LYS CE   1 1 
        8 17233 1 1  18 LYS CG   C 69.919 180.131 -130.116 1.00 . A A .  18 LYS CG   1 1 
        8 17234 1 1  18 LYS H    H 69.186 177.426 -130.739 1.00 . A A .  18 LYS H    1 1 
        8 17235 1 1  18 LYS HA   H 70.384 179.138 -132.671 1.00 . A A .  18 LYS HA   1 1 
        8 17236 1 1  18 LYS HB2  H 71.256 178.518 -129.849 1.00 . A A .  18 LYS HB2  1 1 
        8 17237 1 1  18 LYS HB3  H 71.885 179.827 -130.834 1.00 . A A .  18 LYS HB3  1 1 
        8 17238 1 1  18 LYS HD2  H 71.268 181.521 -129.236 1.00 . A A .  18 LYS HD2  1 1 
        8 17239 1 1  18 LYS HD3  H 69.617 181.621 -128.620 1.00 . A A .  18 LYS HD3  1 1 
        8 17240 1 1  18 LYS HE2  H 71.583 179.398 -128.067 1.00 . A A .  18 LYS HE2  1 1 
        8 17241 1 1  18 LYS HE3  H 71.177 180.705 -126.957 1.00 . A A .  18 LYS HE3  1 1 
        8 17242 1 1  18 LYS HG2  H 69.619 180.797 -130.909 1.00 . A A .  18 LYS HG2  1 1 
        8 17243 1 1  18 LYS HG3  H 69.080 179.527 -129.812 1.00 . A A .  18 LYS HG3  1 1 
        8 17244 1 1  18 LYS HZ1  H 69.959 178.716 -126.404 1.00 . A A .  18 LYS HZ1  1 1 
        8 17245 1 1  18 LYS HZ2  H 68.879 179.897 -126.955 1.00 . A A .  18 LYS HZ2  1 1 
        8 17246 1 1  18 LYS HZ3  H 69.321 178.612 -127.970 1.00 . A A .  18 LYS HZ3  1 1 
        8 17247 1 1  18 LYS N    N 69.515 177.555 -131.660 1.00 . A A .  18 LYS N    1 1 
        8 17248 1 1  18 LYS NZ   N 69.661 179.273 -127.229 1.00 . A A .  18 LYS NZ   1 1 
        8 17249 1 1  18 LYS O    O 72.772 178.184 -132.983 1.00 . A A .  18 LYS O    1 1 
        8 17250 1 1  19 GLY C    C 73.990 175.646 -130.871 1.00 . A A .  19 GLY C    1 1 
        8 17251 1 1  19 GLY CA   C 73.115 175.603 -132.105 1.00 . A A .  19 GLY CA   1 1 
        8 17252 1 1  19 GLY H    H 71.130 176.003 -131.499 1.00 . A A .  19 GLY H    1 1 
        8 17253 1 1  19 GLY HA2  H 72.829 174.580 -132.305 1.00 . A A .  19 GLY HA2  1 1 
        8 17254 1 1  19 GLY HA3  H 73.672 175.988 -132.945 1.00 . A A .  19 GLY HA3  1 1 
        8 17255 1 1  19 GLY N    N 71.924 176.401 -131.918 1.00 . A A .  19 GLY N    1 1 
        8 17256 1 1  19 GLY O    O 75.189 175.381 -130.932 1.00 . A A .  19 GLY O    1 1 
        8 17257 1 1  20 ASN C    C 73.798 174.878 -127.618 1.00 . A A .  20 ASN C    1 1 
        8 17258 1 1  20 ASN CA   C 74.097 176.095 -128.479 1.00 . A A .  20 ASN CA   1 1 
        8 17259 1 1  20 ASN CB   C 73.697 177.366 -127.710 1.00 . A A .  20 ASN CB   1 1 
        8 17260 1 1  20 ASN CG   C 74.172 178.664 -128.350 1.00 . A A .  20 ASN CG   1 1 
        8 17261 1 1  20 ASN H    H 72.412 176.168 -129.755 1.00 . A A .  20 ASN H    1 1 
        8 17262 1 1  20 ASN HA   H 75.154 176.125 -128.693 1.00 . A A .  20 ASN HA   1 1 
        8 17263 1 1  20 ASN HB2  H 72.620 177.405 -127.643 1.00 . A A .  20 ASN HB2  1 1 
        8 17264 1 1  20 ASN HB3  H 74.106 177.311 -126.712 1.00 . A A .  20 ASN HB3  1 1 
        8 17265 1 1  20 ASN HD21 H 73.894 177.937 -130.175 1.00 . A A .  20 ASN HD21 1 1 
        8 17266 1 1  20 ASN HD22 H 74.506 179.548 -130.093 1.00 . A A .  20 ASN HD22 1 1 
        8 17267 1 1  20 ASN N    N 73.380 175.994 -129.743 1.00 . A A .  20 ASN N    1 1 
        8 17268 1 1  20 ASN ND2  N 74.190 178.723 -129.671 1.00 . A A .  20 ASN ND2  1 1 
        8 17269 1 1  20 ASN O    O 72.711 174.305 -127.701 1.00 . A A .  20 ASN O    1 1 
        8 17270 1 1  20 ASN OD1  O 74.486 179.626 -127.653 1.00 . A A .  20 ASN OD1  1 1 
        8 17271 1 1  21 SER C    C 73.745 173.906 -124.664 1.00 . A A .  21 SER C    1 1 
        8 17272 1 1  21 SER CA   C 74.547 173.397 -125.858 1.00 . A A .  21 SER CA   1 1 
        8 17273 1 1  21 SER CB   C 75.890 172.825 -125.405 1.00 . A A .  21 SER CB   1 1 
        8 17274 1 1  21 SER H    H 75.634 174.920 -126.834 1.00 . A A .  21 SER H    1 1 
        8 17275 1 1  21 SER HA   H 73.980 172.621 -126.356 1.00 . A A .  21 SER HA   1 1 
        8 17276 1 1  21 SER HB2  H 75.731 172.137 -124.588 1.00 . A A .  21 SER HB2  1 1 
        8 17277 1 1  21 SER HB3  H 76.356 172.306 -126.229 1.00 . A A .  21 SER HB3  1 1 
        8 17278 1 1  21 SER HG   H 76.289 174.412 -124.326 1.00 . A A .  21 SER HG   1 1 
        8 17279 1 1  21 SER N    N 74.760 174.478 -126.803 1.00 . A A .  21 SER N    1 1 
        8 17280 1 1  21 SER O    O 74.294 174.530 -123.756 1.00 . A A .  21 SER O    1 1 
        8 17281 1 1  21 SER OG   O 76.756 173.860 -124.968 1.00 . A A .  21 SER OG   1 1 
        8 17282 1 1  22 VAL C    C 71.093 172.984 -122.780 1.00 . A A .  22 VAL C    1 1 
        8 17283 1 1  22 VAL CA   C 71.543 174.142 -123.664 1.00 . A A .  22 VAL CA   1 1 
        8 17284 1 1  22 VAL CB   C 70.310 174.838 -124.287 1.00 . A A .  22 VAL CB   1 1 
        8 17285 1 1  22 VAL CG1  C 69.328 175.292 -123.218 1.00 . A A .  22 VAL CG1  1 1 
        8 17286 1 1  22 VAL CG2  C 70.746 176.022 -125.137 1.00 . A A .  22 VAL CG2  1 1 
        8 17287 1 1  22 VAL H    H 72.080 173.127 -125.434 1.00 . A A .  22 VAL H    1 1 
        8 17288 1 1  22 VAL HA   H 72.075 174.862 -123.059 1.00 . A A .  22 VAL HA   1 1 
        8 17289 1 1  22 VAL HB   H 69.808 174.129 -124.928 1.00 . A A .  22 VAL HB   1 1 
        8 17290 1 1  22 VAL HG11 H 69.819 175.985 -122.549 1.00 . A A .  22 VAL HG11 1 1 
        8 17291 1 1  22 VAL HG12 H 68.486 175.780 -123.687 1.00 . A A .  22 VAL HG12 1 1 
        8 17292 1 1  22 VAL HG13 H 68.982 174.436 -122.659 1.00 . A A .  22 VAL HG13 1 1 
        8 17293 1 1  22 VAL HG21 H 71.397 175.677 -125.927 1.00 . A A .  22 VAL HG21 1 1 
        8 17294 1 1  22 VAL HG22 H 69.876 176.495 -125.568 1.00 . A A .  22 VAL HG22 1 1 
        8 17295 1 1  22 VAL HG23 H 71.274 176.732 -124.519 1.00 . A A .  22 VAL HG23 1 1 
        8 17296 1 1  22 VAL N    N 72.445 173.664 -124.695 1.00 . A A .  22 VAL N    1 1 
        8 17297 1 1  22 VAL O    O 70.793 171.893 -123.270 1.00 . A A .  22 VAL O    1 1 
        8 17298 1 1  23 SER C    C 69.229 172.400 -120.078 1.00 . A A .  23 SER C    1 1 
        8 17299 1 1  23 SER CA   C 70.676 172.204 -120.529 1.00 . A A .  23 SER CA   1 1 
        8 17300 1 1  23 SER CB   C 71.630 172.230 -119.332 1.00 . A A .  23 SER CB   1 1 
        8 17301 1 1  23 SER H    H 71.295 174.121 -121.153 1.00 . A A .  23 SER H    1 1 
        8 17302 1 1  23 SER HA   H 70.758 171.245 -121.020 1.00 . A A .  23 SER HA   1 1 
        8 17303 1 1  23 SER HB2  H 71.070 172.058 -118.423 1.00 . A A .  23 SER HB2  1 1 
        8 17304 1 1  23 SER HB3  H 72.373 171.457 -119.450 1.00 . A A .  23 SER HB3  1 1 
        8 17305 1 1  23 SER HG   H 71.656 174.203 -119.423 1.00 . A A .  23 SER HG   1 1 
        8 17306 1 1  23 SER N    N 71.063 173.222 -121.483 1.00 . A A .  23 SER N    1 1 
        8 17307 1 1  23 SER O    O 68.520 173.274 -120.580 1.00 . A A .  23 SER O    1 1 
        8 17308 1 1  23 SER OG   O 72.287 173.484 -119.224 1.00 . A A .  23 SER OG   1 1 
        8 17309 1 1  24 LEU C    C 67.389 172.782 -117.557 1.00 . A A .  24 LEU C    1 1 
        8 17310 1 1  24 LEU CA   C 67.441 171.675 -118.608 1.00 . A A .  24 LEU CA   1 1 
        8 17311 1 1  24 LEU CB   C 67.010 170.338 -117.997 1.00 . A A .  24 LEU CB   1 1 
        8 17312 1 1  24 LEU CD1  C 64.574 170.528 -118.574 1.00 . A A .  24 LEU CD1  1 1 
        8 17313 1 1  24 LEU CD2  C 65.312 168.965 -116.766 1.00 . A A .  24 LEU CD2  1 1 
        8 17314 1 1  24 LEU CG   C 65.579 170.295 -117.455 1.00 . A A .  24 LEU CG   1 1 
        8 17315 1 1  24 LEU H    H 69.373 170.840 -118.845 1.00 . A A .  24 LEU H    1 1 
        8 17316 1 1  24 LEU HA   H 66.772 171.928 -119.417 1.00 . A A .  24 LEU HA   1 1 
        8 17317 1 1  24 LEU HB2  H 67.109 169.574 -118.754 1.00 . A A .  24 LEU HB2  1 1 
        8 17318 1 1  24 LEU HB3  H 67.684 170.105 -117.186 1.00 . A A .  24 LEU HB3  1 1 
        8 17319 1 1  24 LEU HD11 H 64.683 169.759 -119.322 1.00 . A A .  24 LEU HD11 1 1 
        8 17320 1 1  24 LEU HD12 H 63.572 170.498 -118.170 1.00 . A A .  24 LEU HD12 1 1 
        8 17321 1 1  24 LEU HD13 H 64.753 171.495 -119.022 1.00 . A A .  24 LEU HD13 1 1 
        8 17322 1 1  24 LEU HD21 H 65.990 168.850 -115.932 1.00 . A A .  24 LEU HD21 1 1 
        8 17323 1 1  24 LEU HD22 H 64.294 168.942 -116.408 1.00 . A A .  24 LEU HD22 1 1 
        8 17324 1 1  24 LEU HD23 H 65.465 168.158 -117.467 1.00 . A A .  24 LEU HD23 1 1 
        8 17325 1 1  24 LEU HG   H 65.454 171.082 -116.725 1.00 . A A .  24 LEU HG   1 1 
        8 17326 1 1  24 LEU N    N 68.786 171.563 -119.154 1.00 . A A .  24 LEU N    1 1 
        8 17327 1 1  24 LEU O    O 66.359 173.429 -117.362 1.00 . A A .  24 LEU O    1 1 
        8 17328 1 1  25 ASN C    C 68.433 175.419 -116.319 1.00 . A A .  25 ASN C    1 1 
        8 17329 1 1  25 ASN CA   C 68.619 173.989 -115.821 1.00 . A A .  25 ASN CA   1 1 
        8 17330 1 1  25 ASN CB   C 69.958 173.858 -115.092 1.00 . A A .  25 ASN CB   1 1 
        8 17331 1 1  25 ASN CG   C 71.101 173.520 -116.024 1.00 . A A .  25 ASN CG   1 1 
        8 17332 1 1  25 ASN H    H 69.326 172.507 -117.160 1.00 . A A .  25 ASN H    1 1 
        8 17333 1 1  25 ASN HA   H 67.831 173.769 -115.119 1.00 . A A .  25 ASN HA   1 1 
        8 17334 1 1  25 ASN HB2  H 70.187 174.792 -114.607 1.00 . A A .  25 ASN HB2  1 1 
        8 17335 1 1  25 ASN HB3  H 69.880 173.080 -114.346 1.00 . A A .  25 ASN HB3  1 1 
        8 17336 1 1  25 ASN HD21 H 71.445 175.445 -116.376 1.00 . A A .  25 ASN HD21 1 1 
        8 17337 1 1  25 ASN HD22 H 72.466 174.331 -117.217 1.00 . A A .  25 ASN HD22 1 1 
        8 17338 1 1  25 ASN N    N 68.522 173.009 -116.902 1.00 . A A .  25 ASN N    1 1 
        8 17339 1 1  25 ASN ND2  N 71.736 174.535 -116.587 1.00 . A A .  25 ASN ND2  1 1 
        8 17340 1 1  25 ASN O    O 68.119 176.312 -115.534 1.00 . A A .  25 ASN O    1 1 
        8 17341 1 1  25 ASN OD1  O 71.400 172.349 -116.242 1.00 . A A .  25 ASN OD1  1 1 
        8 17342 1 1  26 ASP C    C 67.005 177.438 -118.060 1.00 . A A .  26 ASP C    1 1 
        8 17343 1 1  26 ASP CA   C 68.443 176.949 -118.218 1.00 . A A .  26 ASP CA   1 1 
        8 17344 1 1  26 ASP CB   C 68.805 176.901 -119.702 1.00 . A A .  26 ASP CB   1 1 
        8 17345 1 1  26 ASP CG   C 70.260 176.555 -119.939 1.00 . A A .  26 ASP CG   1 1 
        8 17346 1 1  26 ASP H    H 68.908 174.887 -118.188 1.00 . A A .  26 ASP H    1 1 
        8 17347 1 1  26 ASP HA   H 69.105 177.639 -117.715 1.00 . A A .  26 ASP HA   1 1 
        8 17348 1 1  26 ASP HB2  H 68.196 176.156 -120.189 1.00 . A A .  26 ASP HB2  1 1 
        8 17349 1 1  26 ASP HB3  H 68.607 177.864 -120.142 1.00 . A A .  26 ASP HB3  1 1 
        8 17350 1 1  26 ASP N    N 68.622 175.631 -117.615 1.00 . A A .  26 ASP N    1 1 
        8 17351 1 1  26 ASP O    O 66.752 178.634 -117.933 1.00 . A A .  26 ASP O    1 1 
        8 17352 1 1  26 ASP OD1  O 70.636 175.385 -119.711 1.00 . A A .  26 ASP OD1  1 1 
        8 17353 1 1  26 ASP OD2  O 71.022 177.443 -120.365 1.00 . A A .  26 ASP OD2  1 1 
        8 17354 1 1  27 PHE C    C 64.091 176.269 -116.652 1.00 . A A .  27 PHE C    1 1 
        8 17355 1 1  27 PHE CA   C 64.651 176.832 -117.947 1.00 . A A .  27 PHE CA   1 1 
        8 17356 1 1  27 PHE CB   C 63.887 176.274 -119.151 1.00 . A A .  27 PHE CB   1 1 
        8 17357 1 1  27 PHE CD1  C 64.020 178.023 -120.946 1.00 . A A .  27 PHE CD1  1 1 
        8 17358 1 1  27 PHE CD2  C 65.294 176.027 -121.216 1.00 . A A .  27 PHE CD2  1 1 
        8 17359 1 1  27 PHE CE1  C 64.505 178.499 -122.148 1.00 . A A .  27 PHE CE1  1 1 
        8 17360 1 1  27 PHE CE2  C 65.784 176.498 -122.418 1.00 . A A .  27 PHE CE2  1 1 
        8 17361 1 1  27 PHE CG   C 64.407 176.783 -120.467 1.00 . A A .  27 PHE CG   1 1 
        8 17362 1 1  27 PHE CZ   C 65.389 177.735 -122.885 1.00 . A A .  27 PHE CZ   1 1 
        8 17363 1 1  27 PHE H    H 66.335 175.556 -118.119 1.00 . A A .  27 PHE H    1 1 
        8 17364 1 1  27 PHE HA   H 64.553 177.909 -117.932 1.00 . A A .  27 PHE HA   1 1 
        8 17365 1 1  27 PHE HB2  H 63.967 175.198 -119.155 1.00 . A A .  27 PHE HB2  1 1 
        8 17366 1 1  27 PHE HB3  H 62.847 176.554 -119.071 1.00 . A A .  27 PHE HB3  1 1 
        8 17367 1 1  27 PHE HD1  H 63.327 178.622 -120.371 1.00 . A A .  27 PHE HD1  1 1 
        8 17368 1 1  27 PHE HD2  H 65.603 175.058 -120.852 1.00 . A A .  27 PHE HD2  1 1 
        8 17369 1 1  27 PHE HE1  H 64.195 179.468 -122.513 1.00 . A A .  27 PHE HE1  1 1 
        8 17370 1 1  27 PHE HE2  H 66.476 175.899 -122.992 1.00 . A A .  27 PHE HE2  1 1 
        8 17371 1 1  27 PHE HZ   H 65.772 178.106 -123.825 1.00 . A A .  27 PHE HZ   1 1 
        8 17372 1 1  27 PHE N    N 66.068 176.500 -118.058 1.00 . A A .  27 PHE N    1 1 
        8 17373 1 1  27 PHE O    O 62.878 176.121 -116.487 1.00 . A A .  27 PHE O    1 1 
        8 17374 1 1  28 LYS C    C 64.129 176.373 -113.449 1.00 . A A .  28 LYS C    1 1 
        8 17375 1 1  28 LYS CA   C 64.632 175.351 -114.467 1.00 . A A .  28 LYS CA   1 1 
        8 17376 1 1  28 LYS CB   C 65.830 174.576 -113.922 1.00 . A A .  28 LYS CB   1 1 
        8 17377 1 1  28 LYS CD   C 66.730 172.976 -112.210 1.00 . A A .  28 LYS CD   1 1 
        8 17378 1 1  28 LYS CE   C 66.368 172.065 -111.052 1.00 . A A .  28 LYS CE   1 1 
        8 17379 1 1  28 LYS CG   C 65.498 173.672 -112.757 1.00 . A A .  28 LYS CG   1 1 
        8 17380 1 1  28 LYS H    H 65.928 176.248 -115.873 1.00 . A A .  28 LYS H    1 1 
        8 17381 1 1  28 LYS HA   H 63.834 174.655 -114.677 1.00 . A A .  28 LYS HA   1 1 
        8 17382 1 1  28 LYS HB2  H 66.225 173.965 -114.714 1.00 . A A .  28 LYS HB2  1 1 
        8 17383 1 1  28 LYS HB3  H 66.587 175.278 -113.605 1.00 . A A .  28 LYS HB3  1 1 
        8 17384 1 1  28 LYS HD2  H 67.179 172.386 -112.996 1.00 . A A .  28 LYS HD2  1 1 
        8 17385 1 1  28 LYS HD3  H 67.433 173.721 -111.867 1.00 . A A .  28 LYS HD3  1 1 
        8 17386 1 1  28 LYS HE2  H 67.257 171.551 -110.719 1.00 . A A .  28 LYS HE2  1 1 
        8 17387 1 1  28 LYS HE3  H 65.977 172.667 -110.244 1.00 . A A .  28 LYS HE3  1 1 
        8 17388 1 1  28 LYS HG2  H 65.051 174.261 -111.971 1.00 . A A .  28 LYS HG2  1 1 
        8 17389 1 1  28 LYS HG3  H 64.797 172.924 -113.092 1.00 . A A .  28 LYS HG3  1 1 
        8 17390 1 1  28 LYS HZ1  H 64.481 171.544 -111.769 1.00 . A A .  28 LYS HZ1  1 1 
        8 17391 1 1  28 LYS HZ2  H 65.705 170.453 -112.199 1.00 . A A .  28 LYS HZ2  1 1 
        8 17392 1 1  28 LYS HZ3  H 65.099 170.466 -110.618 1.00 . A A .  28 LYS HZ3  1 1 
        8 17393 1 1  28 LYS N    N 64.991 175.996 -115.718 1.00 . A A .  28 LYS N    1 1 
        8 17394 1 1  28 LYS NZ   N 65.345 171.061 -111.439 1.00 . A A .  28 LYS NZ   1 1 
        8 17395 1 1  28 LYS O    O 64.776 176.646 -112.439 1.00 . A A .  28 LYS O    1 1 
        8 17396 1 1  29 GLY C    C 60.870 178.034 -113.208 1.00 . A A .  29 GLY C    1 1 
        8 17397 1 1  29 GLY CA   C 62.330 177.876 -112.854 1.00 . A A .  29 GLY CA   1 1 
        8 17398 1 1  29 GLY H    H 62.581 176.762 -114.631 1.00 . A A .  29 GLY H    1 1 
        8 17399 1 1  29 GLY HA2  H 62.413 177.502 -111.845 1.00 . A A .  29 GLY HA2  1 1 
        8 17400 1 1  29 GLY HA3  H 62.816 178.838 -112.918 1.00 . A A .  29 GLY HA3  1 1 
        8 17401 1 1  29 GLY N    N 62.983 176.953 -113.758 1.00 . A A .  29 GLY N    1 1 
        8 17402 1 1  29 GLY O    O 60.214 178.991 -112.800 1.00 . A A .  29 GLY O    1 1 
        8 17403 1 1  30 LYS C    C 58.529 175.658 -114.634 1.00 . A A .  30 LYS C    1 1 
        8 17404 1 1  30 LYS CA   C 59.000 177.093 -114.470 1.00 . A A .  30 LYS CA   1 1 
        8 17405 1 1  30 LYS CB   C 58.913 177.817 -115.823 1.00 . A A .  30 LYS CB   1 1 
        8 17406 1 1  30 LYS CD   C 59.413 179.887 -117.162 1.00 . A A .  30 LYS CD   1 1 
        8 17407 1 1  30 LYS CE   C 59.814 181.356 -117.109 1.00 . A A .  30 LYS CE   1 1 
        8 17408 1 1  30 LYS CG   C 59.289 179.290 -115.769 1.00 . A A .  30 LYS CG   1 1 
        8 17409 1 1  30 LYS H    H 60.936 176.315 -114.214 1.00 . A A .  30 LYS H    1 1 
        8 17410 1 1  30 LYS HA   H 58.378 177.596 -113.745 1.00 . A A .  30 LYS HA   1 1 
        8 17411 1 1  30 LYS HB2  H 59.574 177.328 -116.522 1.00 . A A .  30 LYS HB2  1 1 
        8 17412 1 1  30 LYS HB3  H 57.900 177.742 -116.191 1.00 . A A .  30 LYS HB3  1 1 
        8 17413 1 1  30 LYS HD2  H 60.164 179.338 -117.711 1.00 . A A .  30 LYS HD2  1 1 
        8 17414 1 1  30 LYS HD3  H 58.466 179.799 -117.667 1.00 . A A .  30 LYS HD3  1 1 
        8 17415 1 1  30 LYS HE2  H 60.747 181.440 -116.570 1.00 . A A .  30 LYS HE2  1 1 
        8 17416 1 1  30 LYS HE3  H 59.952 181.713 -118.120 1.00 . A A .  30 LYS HE3  1 1 
        8 17417 1 1  30 LYS HG2  H 58.525 179.826 -115.227 1.00 . A A .  30 LYS HG2  1 1 
        8 17418 1 1  30 LYS HG3  H 60.234 179.391 -115.258 1.00 . A A .  30 LYS HG3  1 1 
        8 17419 1 1  30 LYS HZ1  H 58.543 181.799 -115.506 1.00 . A A .  30 LYS HZ1  1 1 
        8 17420 1 1  30 LYS HZ2  H 59.155 183.163 -116.293 1.00 . A A .  30 LYS HZ2  1 1 
        8 17421 1 1  30 LYS HZ3  H 57.925 182.260 -117.014 1.00 . A A .  30 LYS HZ3  1 1 
        8 17422 1 1  30 LYS N    N 60.368 177.080 -113.981 1.00 . A A .  30 LYS N    1 1 
        8 17423 1 1  30 LYS NZ   N 58.790 182.201 -116.432 1.00 . A A .  30 LYS NZ   1 1 
        8 17424 1 1  30 LYS O    O 59.310 174.727 -114.442 1.00 . A A .  30 LYS O    1 1 
        8 17425 1 1  31 TYR C    C 57.155 173.773 -116.699 1.00 . A A .  31 TYR C    1 1 
        8 17426 1 1  31 TYR CA   C 56.763 174.150 -115.280 1.00 . A A .  31 TYR CA   1 1 
        8 17427 1 1  31 TYR CB   C 55.249 174.086 -115.091 1.00 . A A .  31 TYR CB   1 1 
        8 17428 1 1  31 TYR CD1  C 54.998 173.290 -112.712 1.00 . A A .  31 TYR CD1  1 1 
        8 17429 1 1  31 TYR CD2  C 54.266 175.496 -113.238 1.00 . A A .  31 TYR CD2  1 1 
        8 17430 1 1  31 TYR CE1  C 54.626 173.474 -111.395 1.00 . A A .  31 TYR CE1  1 1 
        8 17431 1 1  31 TYR CE2  C 53.894 175.690 -111.922 1.00 . A A .  31 TYR CE2  1 1 
        8 17432 1 1  31 TYR CG   C 54.824 174.294 -113.654 1.00 . A A .  31 TYR CG   1 1 
        8 17433 1 1  31 TYR CZ   C 54.076 174.677 -111.005 1.00 . A A .  31 TYR CZ   1 1 
        8 17434 1 1  31 TYR H    H 56.664 176.249 -115.045 1.00 . A A .  31 TYR H    1 1 
        8 17435 1 1  31 TYR HA   H 57.234 173.457 -114.597 1.00 . A A .  31 TYR HA   1 1 
        8 17436 1 1  31 TYR HB2  H 54.785 174.852 -115.692 1.00 . A A .  31 TYR HB2  1 1 
        8 17437 1 1  31 TYR HB3  H 54.891 173.118 -115.408 1.00 . A A .  31 TYR HB3  1 1 
        8 17438 1 1  31 TYR HD1  H 55.432 172.349 -113.022 1.00 . A A .  31 TYR HD1  1 1 
        8 17439 1 1  31 TYR HD2  H 54.123 176.287 -113.958 1.00 . A A .  31 TYR HD2  1 1 
        8 17440 1 1  31 TYR HE1  H 54.768 172.681 -110.676 1.00 . A A .  31 TYR HE1  1 1 
        8 17441 1 1  31 TYR HE2  H 53.461 176.632 -111.616 1.00 . A A .  31 TYR HE2  1 1 
        8 17442 1 1  31 TYR HH   H 54.403 174.543 -109.117 1.00 . A A .  31 TYR HH   1 1 
        8 17443 1 1  31 TYR N    N 57.268 175.475 -114.980 1.00 . A A .  31 TYR N    1 1 
        8 17444 1 1  31 TYR O    O 56.699 174.382 -117.669 1.00 . A A .  31 TYR O    1 1 
        8 17445 1 1  31 TYR OH   O 53.707 174.866 -109.694 1.00 . A A .  31 TYR OH   1 1 
        8 17446 1 1  32 VAL C    C 57.909 171.188 -118.654 1.00 . A A .  32 VAL C    1 1 
        8 17447 1 1  32 VAL CA   C 58.612 172.404 -118.070 1.00 . A A .  32 VAL CA   1 1 
        8 17448 1 1  32 VAL CB   C 60.117 172.094 -117.912 1.00 . A A .  32 VAL CB   1 1 
        8 17449 1 1  32 VAL CG1  C 60.738 171.733 -119.249 1.00 . A A .  32 VAL CG1  1 1 
        8 17450 1 1  32 VAL CG2  C 60.846 173.272 -117.281 1.00 . A A .  32 VAL CG2  1 1 
        8 17451 1 1  32 VAL H    H 58.276 172.290 -115.989 1.00 . A A .  32 VAL H    1 1 
        8 17452 1 1  32 VAL HA   H 58.506 173.234 -118.753 1.00 . A A .  32 VAL HA   1 1 
        8 17453 1 1  32 VAL HB   H 60.218 171.244 -117.253 1.00 . A A .  32 VAL HB   1 1 
        8 17454 1 1  32 VAL HG11 H 61.789 171.523 -119.114 1.00 . A A .  32 VAL HG11 1 1 
        8 17455 1 1  32 VAL HG12 H 60.247 170.859 -119.650 1.00 . A A .  32 VAL HG12 1 1 
        8 17456 1 1  32 VAL HG13 H 60.622 172.559 -119.937 1.00 . A A .  32 VAL HG13 1 1 
        8 17457 1 1  32 VAL HG21 H 60.430 173.471 -116.305 1.00 . A A .  32 VAL HG21 1 1 
        8 17458 1 1  32 VAL HG22 H 61.895 173.034 -117.184 1.00 . A A .  32 VAL HG22 1 1 
        8 17459 1 1  32 VAL HG23 H 60.732 174.144 -117.908 1.00 . A A .  32 VAL HG23 1 1 
        8 17460 1 1  32 VAL N    N 58.026 172.788 -116.801 1.00 . A A .  32 VAL N    1 1 
        8 17461 1 1  32 VAL O    O 57.955 170.096 -118.087 1.00 . A A .  32 VAL O    1 1 
        8 17462 1 1  33 LEU C    C 57.607 169.751 -121.530 1.00 . A A .  33 LEU C    1 1 
        8 17463 1 1  33 LEU CA   C 56.624 170.290 -120.500 1.00 . A A .  33 LEU CA   1 1 
        8 17464 1 1  33 LEU CB   C 55.342 170.759 -121.190 1.00 . A A .  33 LEU CB   1 1 
        8 17465 1 1  33 LEU CD1  C 53.875 168.795 -120.668 1.00 . A A .  33 LEU CD1  1 1 
        8 17466 1 1  33 LEU CD2  C 53.373 170.234 -122.651 1.00 . A A .  33 LEU CD2  1 1 
        8 17467 1 1  33 LEU CG   C 54.471 169.648 -121.778 1.00 . A A .  33 LEU CG   1 1 
        8 17468 1 1  33 LEU H    H 57.177 172.300 -120.139 1.00 . A A .  33 LEU H    1 1 
        8 17469 1 1  33 LEU HA   H 56.388 169.510 -119.790 1.00 . A A .  33 LEU HA   1 1 
        8 17470 1 1  33 LEU HB2  H 54.753 171.308 -120.470 1.00 . A A .  33 LEU HB2  1 1 
        8 17471 1 1  33 LEU HB3  H 55.617 171.431 -121.991 1.00 . A A .  33 LEU HB3  1 1 
        8 17472 1 1  33 LEU HD11 H 54.672 168.344 -120.094 1.00 . A A .  33 LEU HD11 1 1 
        8 17473 1 1  33 LEU HD12 H 53.273 169.415 -120.021 1.00 . A A .  33 LEU HD12 1 1 
        8 17474 1 1  33 LEU HD13 H 53.260 168.020 -121.100 1.00 . A A .  33 LEU HD13 1 1 
        8 17475 1 1  33 LEU HD21 H 53.818 170.806 -123.452 1.00 . A A .  33 LEU HD21 1 1 
        8 17476 1 1  33 LEU HD22 H 52.780 169.434 -123.068 1.00 . A A .  33 LEU HD22 1 1 
        8 17477 1 1  33 LEU HD23 H 52.743 170.877 -122.055 1.00 . A A .  33 LEU HD23 1 1 
        8 17478 1 1  33 LEU HG   H 55.086 169.008 -122.395 1.00 . A A .  33 LEU HG   1 1 
        8 17479 1 1  33 LEU N    N 57.247 171.386 -119.779 1.00 . A A .  33 LEU N    1 1 
        8 17480 1 1  33 LEU O    O 57.914 170.423 -122.510 1.00 . A A .  33 LEU O    1 1 
        8 17481 1 1  34 VAL C    C 58.505 167.153 -123.275 1.00 . A A .  34 VAL C    1 1 
        8 17482 1 1  34 VAL CA   C 59.134 167.977 -122.158 1.00 . A A .  34 VAL CA   1 1 
        8 17483 1 1  34 VAL CB   C 60.116 167.100 -121.354 1.00 . A A .  34 VAL CB   1 1 
        8 17484 1 1  34 VAL CG1  C 61.260 166.622 -122.235 1.00 . A A .  34 VAL CG1  1 1 
        8 17485 1 1  34 VAL CG2  C 60.650 167.859 -120.149 1.00 . A A .  34 VAL CG2  1 1 
        8 17486 1 1  34 VAL H    H 57.776 168.031 -120.534 1.00 . A A .  34 VAL H    1 1 
        8 17487 1 1  34 VAL HA   H 59.692 168.792 -122.598 1.00 . A A .  34 VAL HA   1 1 
        8 17488 1 1  34 VAL HB   H 59.581 166.232 -120.997 1.00 . A A .  34 VAL HB   1 1 
        8 17489 1 1  34 VAL HG11 H 61.813 167.474 -122.602 1.00 . A A .  34 VAL HG11 1 1 
        8 17490 1 1  34 VAL HG12 H 61.918 165.989 -121.657 1.00 . A A .  34 VAL HG12 1 1 
        8 17491 1 1  34 VAL HG13 H 60.865 166.063 -123.069 1.00 . A A .  34 VAL HG13 1 1 
        8 17492 1 1  34 VAL HG21 H 59.826 168.152 -119.514 1.00 . A A .  34 VAL HG21 1 1 
        8 17493 1 1  34 VAL HG22 H 61.325 167.224 -119.594 1.00 . A A .  34 VAL HG22 1 1 
        8 17494 1 1  34 VAL HG23 H 61.177 168.740 -120.484 1.00 . A A .  34 VAL HG23 1 1 
        8 17495 1 1  34 VAL N    N 58.112 168.553 -121.298 1.00 . A A .  34 VAL N    1 1 
        8 17496 1 1  34 VAL O    O 57.828 166.153 -123.019 1.00 . A A .  34 VAL O    1 1 
        8 17497 1 1  35 ASP C    C 59.210 165.988 -126.302 1.00 . A A .  35 ASP C    1 1 
        8 17498 1 1  35 ASP CA   C 58.180 166.923 -125.684 1.00 . A A .  35 ASP CA   1 1 
        8 17499 1 1  35 ASP CB   C 57.732 167.975 -126.713 1.00 . A A .  35 ASP CB   1 1 
        8 17500 1 1  35 ASP CG   C 57.172 167.377 -127.999 1.00 . A A .  35 ASP CG   1 1 
        8 17501 1 1  35 ASP H    H 59.309 168.371 -124.633 1.00 . A A .  35 ASP H    1 1 
        8 17502 1 1  35 ASP HA   H 57.323 166.346 -125.372 1.00 . A A .  35 ASP HA   1 1 
        8 17503 1 1  35 ASP HB2  H 56.970 168.595 -126.270 1.00 . A A .  35 ASP HB2  1 1 
        8 17504 1 1  35 ASP HB3  H 58.581 168.595 -126.970 1.00 . A A .  35 ASP HB3  1 1 
        8 17505 1 1  35 ASP N    N 58.736 167.584 -124.507 1.00 . A A .  35 ASP N    1 1 
        8 17506 1 1  35 ASP O    O 60.156 166.438 -126.947 1.00 . A A .  35 ASP O    1 1 
        8 17507 1 1  35 ASP OD1  O 56.576 166.283 -127.943 1.00 . A A .  35 ASP OD1  1 1 
        8 17508 1 1  35 ASP OD2  O 57.308 168.022 -129.068 1.00 . A A .  35 ASP OD2  1 1 
        8 17509 1 1  36 PHE C    C 59.427 163.420 -128.092 1.00 . A A .  36 PHE C    1 1 
        8 17510 1 1  36 PHE CA   C 59.926 163.702 -126.688 1.00 . A A .  36 PHE CA   1 1 
        8 17511 1 1  36 PHE CB   C 59.938 162.392 -125.891 1.00 . A A .  36 PHE CB   1 1 
        8 17512 1 1  36 PHE CD1  C 59.901 163.117 -123.484 1.00 . A A .  36 PHE CD1  1 1 
        8 17513 1 1  36 PHE CD2  C 61.799 161.919 -124.281 1.00 . A A .  36 PHE CD2  1 1 
        8 17514 1 1  36 PHE CE1  C 60.466 163.185 -122.227 1.00 . A A .  36 PHE CE1  1 1 
        8 17515 1 1  36 PHE CE2  C 62.370 161.986 -123.026 1.00 . A A .  36 PHE CE2  1 1 
        8 17516 1 1  36 PHE CG   C 60.560 162.485 -124.525 1.00 . A A .  36 PHE CG   1 1 
        8 17517 1 1  36 PHE CZ   C 61.703 162.620 -121.998 1.00 . A A .  36 PHE CZ   1 1 
        8 17518 1 1  36 PHE H    H 58.329 164.392 -125.478 1.00 . A A .  36 PHE H    1 1 
        8 17519 1 1  36 PHE HA   H 60.926 164.109 -126.736 1.00 . A A .  36 PHE HA   1 1 
        8 17520 1 1  36 PHE HB2  H 58.922 162.053 -125.761 1.00 . A A .  36 PHE HB2  1 1 
        8 17521 1 1  36 PHE HB3  H 60.485 161.648 -126.452 1.00 . A A .  36 PHE HB3  1 1 
        8 17522 1 1  36 PHE HD1  H 58.933 163.563 -123.662 1.00 . A A .  36 PHE HD1  1 1 
        8 17523 1 1  36 PHE HD2  H 62.322 161.422 -125.085 1.00 . A A .  36 PHE HD2  1 1 
        8 17524 1 1  36 PHE HE1  H 59.942 163.682 -121.423 1.00 . A A .  36 PHE HE1  1 1 
        8 17525 1 1  36 PHE HE2  H 63.339 161.543 -122.850 1.00 . A A .  36 PHE HE2  1 1 
        8 17526 1 1  36 PHE HZ   H 62.147 162.672 -121.015 1.00 . A A .  36 PHE HZ   1 1 
        8 17527 1 1  36 PHE N    N 59.054 164.690 -126.068 1.00 . A A .  36 PHE N    1 1 
        8 17528 1 1  36 PHE O    O 58.338 162.863 -128.264 1.00 . A A .  36 PHE O    1 1 
        8 17529 1 1  37 TRP C    C 60.898 163.490 -131.453 1.00 . A A .  37 TRP C    1 1 
        8 17530 1 1  37 TRP CA   C 59.757 163.634 -130.463 1.00 . A A .  37 TRP CA   1 1 
        8 17531 1 1  37 TRP CB   C 58.915 164.852 -130.871 1.00 . A A .  37 TRP CB   1 1 
        8 17532 1 1  37 TRP CD1  C 60.385 166.859 -130.228 1.00 . A A .  37 TRP CD1  1 1 
        8 17533 1 1  37 TRP CD2  C 59.985 166.686 -132.426 1.00 . A A .  37 TRP CD2  1 1 
        8 17534 1 1  37 TRP CE2  C 60.805 167.805 -132.208 1.00 . A A .  37 TRP CE2  1 1 
        8 17535 1 1  37 TRP CE3  C 59.603 166.382 -133.736 1.00 . A A .  37 TRP CE3  1 1 
        8 17536 1 1  37 TRP CG   C 59.732 166.086 -131.143 1.00 . A A .  37 TRP CG   1 1 
        8 17537 1 1  37 TRP CH2  C 60.865 168.298 -134.516 1.00 . A A .  37 TRP CH2  1 1 
        8 17538 1 1  37 TRP CZ2  C 61.252 168.619 -133.249 1.00 . A A .  37 TRP CZ2  1 1 
        8 17539 1 1  37 TRP CZ3  C 60.044 167.191 -134.767 1.00 . A A .  37 TRP CZ3  1 1 
        8 17540 1 1  37 TRP H    H 61.113 164.133 -128.914 1.00 . A A .  37 TRP H    1 1 
        8 17541 1 1  37 TRP HA   H 59.136 162.754 -130.516 1.00 . A A .  37 TRP HA   1 1 
        8 17542 1 1  37 TRP HB2  H 58.367 164.614 -131.770 1.00 . A A .  37 TRP HB2  1 1 
        8 17543 1 1  37 TRP HB3  H 58.219 165.077 -130.082 1.00 . A A .  37 TRP HB3  1 1 
        8 17544 1 1  37 TRP HD1  H 60.388 166.672 -129.166 1.00 . A A .  37 TRP HD1  1 1 
        8 17545 1 1  37 TRP HE1  H 61.578 168.577 -130.412 1.00 . A A .  37 TRP HE1  1 1 
        8 17546 1 1  37 TRP HE3  H 58.969 165.532 -133.949 1.00 . A A .  37 TRP HE3  1 1 
        8 17547 1 1  37 TRP HH2  H 61.188 168.908 -135.350 1.00 . A A .  37 TRP HH2  1 1 
        8 17548 1 1  37 TRP HZ2  H 61.894 169.471 -133.076 1.00 . A A .  37 TRP HZ2  1 1 
        8 17549 1 1  37 TRP HZ3  H 59.759 166.971 -135.784 1.00 . A A .  37 TRP HZ3  1 1 
        8 17550 1 1  37 TRP N    N 60.216 163.771 -129.096 1.00 . A A .  37 TRP N    1 1 
        8 17551 1 1  37 TRP NE1  N 61.033 167.891 -130.858 1.00 . A A .  37 TRP NE1  1 1 
        8 17552 1 1  37 TRP O    O 62.079 163.595 -131.114 1.00 . A A .  37 TRP O    1 1 
        8 17553 1 1  38 PHE C    C 60.401 163.340 -135.061 1.00 . A A .  38 PHE C    1 1 
        8 17554 1 1  38 PHE CA   C 61.324 163.340 -133.852 1.00 . A A .  38 PHE CA   1 1 
        8 17555 1 1  38 PHE CB   C 62.381 162.226 -133.933 1.00 . A A .  38 PHE CB   1 1 
        8 17556 1 1  38 PHE CD1  C 61.266 160.113 -133.147 1.00 . A A .  38 PHE CD1  1 1 
        8 17557 1 1  38 PHE CD2  C 61.960 160.251 -135.423 1.00 . A A .  38 PHE CD2  1 1 
        8 17558 1 1  38 PHE CE1  C 60.798 158.832 -133.367 1.00 . A A .  38 PHE CE1  1 1 
        8 17559 1 1  38 PHE CE2  C 61.491 158.970 -135.647 1.00 . A A .  38 PHE CE2  1 1 
        8 17560 1 1  38 PHE CG   C 61.850 160.838 -134.172 1.00 . A A .  38 PHE CG   1 1 
        8 17561 1 1  38 PHE CZ   C 60.910 158.260 -134.617 1.00 . A A .  38 PHE CZ   1 1 
        8 17562 1 1  38 PHE H    H 59.551 162.970 -132.801 1.00 . A A .  38 PHE H    1 1 
        8 17563 1 1  38 PHE HA   H 61.823 164.299 -133.805 1.00 . A A .  38 PHE HA   1 1 
        8 17564 1 1  38 PHE HB2  H 63.063 162.454 -134.736 1.00 . A A .  38 PHE HB2  1 1 
        8 17565 1 1  38 PHE HB3  H 62.933 162.213 -133.009 1.00 . A A .  38 PHE HB3  1 1 
        8 17566 1 1  38 PHE HD1  H 61.173 160.560 -132.168 1.00 . A A .  38 PHE HD1  1 1 
        8 17567 1 1  38 PHE HD2  H 62.415 160.806 -136.229 1.00 . A A .  38 PHE HD2  1 1 
        8 17568 1 1  38 PHE HE1  H 60.345 158.277 -132.558 1.00 . A A .  38 PHE HE1  1 1 
        8 17569 1 1  38 PHE HE2  H 61.580 158.527 -136.628 1.00 . A A .  38 PHE HE2  1 1 
        8 17570 1 1  38 PHE HZ   H 60.544 157.258 -134.788 1.00 . A A .  38 PHE HZ   1 1 
        8 17571 1 1  38 PHE N    N 60.485 163.233 -132.677 1.00 . A A .  38 PHE N    1 1 
        8 17572 1 1  38 PHE O    O 59.283 162.819 -134.984 1.00 . A A .  38 PHE O    1 1 
        8 17573 1 1  39 ALA C    C 59.400 162.880 -137.869 1.00 . A A .  39 ALA C    1 1 
        8 17574 1 1  39 ALA CA   C 59.990 164.174 -137.312 1.00 . A A .  39 ALA CA   1 1 
        8 17575 1 1  39 ALA CB   C 60.772 164.897 -138.396 1.00 . A A .  39 ALA CB   1 1 
        8 17576 1 1  39 ALA H    H 61.802 164.221 -136.177 1.00 . A A .  39 ALA H    1 1 
        8 17577 1 1  39 ALA HA   H 59.177 164.823 -136.996 1.00 . A A .  39 ALA HA   1 1 
        8 17578 1 1  39 ALA HB1  H 61.191 165.806 -137.993 1.00 . A A .  39 ALA HB1  1 1 
        8 17579 1 1  39 ALA HB2  H 61.567 164.259 -138.753 1.00 . A A .  39 ALA HB2  1 1 
        8 17580 1 1  39 ALA HB3  H 60.110 165.139 -139.215 1.00 . A A .  39 ALA HB3  1 1 
        8 17581 1 1  39 ALA N    N 60.848 163.933 -136.149 1.00 . A A .  39 ALA N    1 1 
        8 17582 1 1  39 ALA O    O 58.304 162.880 -138.429 1.00 . A A .  39 ALA O    1 1 
        8 17583 1 1  40 GLY C    C 58.373 160.034 -137.630 1.00 . A A .  40 GLY C    1 1 
        8 17584 1 1  40 GLY CA   C 59.695 160.498 -138.219 1.00 . A A .  40 GLY CA   1 1 
        8 17585 1 1  40 GLY H    H 60.979 161.852 -137.215 1.00 . A A .  40 GLY H    1 1 
        8 17586 1 1  40 GLY HA2  H 59.589 160.578 -139.291 1.00 . A A .  40 GLY HA2  1 1 
        8 17587 1 1  40 GLY HA3  H 60.453 159.760 -137.998 1.00 . A A .  40 GLY HA3  1 1 
        8 17588 1 1  40 GLY N    N 60.130 161.783 -137.699 1.00 . A A .  40 GLY N    1 1 
        8 17589 1 1  40 GLY O    O 57.547 159.452 -138.331 1.00 . A A .  40 GLY O    1 1 
        8 17590 1 1  41 CYS C    C 55.880 160.993 -135.861 1.00 . A A .  41 CYS C    1 1 
        8 17591 1 1  41 CYS CA   C 56.922 159.892 -135.704 1.00 . A A .  41 CYS CA   1 1 
        8 17592 1 1  41 CYS CB   C 57.147 159.557 -134.225 1.00 . A A .  41 CYS CB   1 1 
        8 17593 1 1  41 CYS H    H 58.854 160.748 -135.826 1.00 . A A .  41 CYS H    1 1 
        8 17594 1 1  41 CYS HA   H 56.560 159.007 -136.209 1.00 . A A .  41 CYS HA   1 1 
        8 17595 1 1  41 CYS HB2  H 56.194 159.363 -133.758 1.00 . A A .  41 CYS HB2  1 1 
        8 17596 1 1  41 CYS HB3  H 57.762 158.671 -134.156 1.00 . A A .  41 CYS HB3  1 1 
        8 17597 1 1  41 CYS HG   H 58.254 161.850 -134.124 1.00 . A A .  41 CYS HG   1 1 
        8 17598 1 1  41 CYS N    N 58.165 160.282 -136.345 1.00 . A A .  41 CYS N    1 1 
        8 17599 1 1  41 CYS O    O 55.853 161.962 -135.105 1.00 . A A .  41 CYS O    1 1 
        8 17600 1 1  41 CYS SG   S 57.960 160.864 -133.279 1.00 . A A .  41 CYS SG   1 1 
        8 17601 1 1  42 SER C    C 52.954 161.965 -136.094 1.00 . A A .  42 SER C    1 1 
        8 17602 1 1  42 SER CA   C 54.027 161.853 -137.180 1.00 . A A .  42 SER CA   1 1 
        8 17603 1 1  42 SER CB   C 53.373 161.520 -138.520 1.00 . A A .  42 SER CB   1 1 
        8 17604 1 1  42 SER H    H 55.086 160.038 -137.422 1.00 . A A .  42 SER H    1 1 
        8 17605 1 1  42 SER HA   H 54.533 162.803 -137.267 1.00 . A A .  42 SER HA   1 1 
        8 17606 1 1  42 SER HB2  H 52.752 160.645 -138.406 1.00 . A A .  42 SER HB2  1 1 
        8 17607 1 1  42 SER HB3  H 52.767 162.354 -138.839 1.00 . A A .  42 SER HB3  1 1 
        8 17608 1 1  42 SER HG   H 55.187 161.663 -139.255 1.00 . A A .  42 SER HG   1 1 
        8 17609 1 1  42 SER N    N 55.027 160.843 -136.862 1.00 . A A .  42 SER N    1 1 
        8 17610 1 1  42 SER O    O 52.160 162.899 -136.099 1.00 . A A .  42 SER O    1 1 
        8 17611 1 1  42 SER OG   O 54.349 161.260 -139.511 1.00 . A A .  42 SER OG   1 1 
        8 17612 1 1  43 TRP C    C 52.075 162.136 -133.132 1.00 . A A .  43 TRP C    1 1 
        8 17613 1 1  43 TRP CA   C 51.904 160.994 -134.127 1.00 . A A .  43 TRP CA   1 1 
        8 17614 1 1  43 TRP CB   C 51.893 159.648 -133.403 1.00 . A A .  43 TRP CB   1 1 
        8 17615 1 1  43 TRP CD1  C 52.059 157.347 -134.520 1.00 . A A .  43 TRP CD1  1 1 
        8 17616 1 1  43 TRP CD2  C 50.197 158.485 -135.023 1.00 . A A .  43 TRP CD2  1 1 
        8 17617 1 1  43 TRP CE2  C 50.160 157.250 -135.696 1.00 . A A .  43 TRP CE2  1 1 
        8 17618 1 1  43 TRP CE3  C 49.130 159.375 -135.187 1.00 . A A .  43 TRP CE3  1 1 
        8 17619 1 1  43 TRP CG   C 51.417 158.525 -134.272 1.00 . A A .  43 TRP CG   1 1 
        8 17620 1 1  43 TRP CH2  C 48.067 157.775 -136.661 1.00 . A A .  43 TRP CH2  1 1 
        8 17621 1 1  43 TRP CZ2  C 49.097 156.884 -136.519 1.00 . A A .  43 TRP CZ2  1 1 
        8 17622 1 1  43 TRP CZ3  C 48.078 159.011 -136.004 1.00 . A A .  43 TRP CZ3  1 1 
        8 17623 1 1  43 TRP H    H 53.617 160.319 -135.175 1.00 . A A .  43 TRP H    1 1 
        8 17624 1 1  43 TRP HA   H 50.950 161.126 -134.620 1.00 . A A .  43 TRP HA   1 1 
        8 17625 1 1  43 TRP HB2  H 52.893 159.415 -133.070 1.00 . A A .  43 TRP HB2  1 1 
        8 17626 1 1  43 TRP HB3  H 51.237 159.711 -132.547 1.00 . A A .  43 TRP HB3  1 1 
        8 17627 1 1  43 TRP HD1  H 53.016 157.074 -134.099 1.00 . A A .  43 TRP HD1  1 1 
        8 17628 1 1  43 TRP HE1  H 51.554 155.678 -135.695 1.00 . A A .  43 TRP HE1  1 1 
        8 17629 1 1  43 TRP HE3  H 49.120 160.333 -134.687 1.00 . A A .  43 TRP HE3  1 1 
        8 17630 1 1  43 TRP HH2  H 47.224 157.532 -137.292 1.00 . A A .  43 TRP HH2  1 1 
        8 17631 1 1  43 TRP HZ2  H 49.073 155.934 -137.033 1.00 . A A .  43 TRP HZ2  1 1 
        8 17632 1 1  43 TRP HZ3  H 47.248 159.688 -136.143 1.00 . A A .  43 TRP HZ3  1 1 
        8 17633 1 1  43 TRP N    N 52.932 161.017 -135.164 1.00 . A A .  43 TRP N    1 1 
        8 17634 1 1  43 TRP NE1  N 51.308 156.572 -135.372 1.00 . A A .  43 TRP NE1  1 1 
        8 17635 1 1  43 TRP O    O 51.100 162.779 -132.761 1.00 . A A .  43 TRP O    1 1 
        8 17636 1 1  44 CYS C    C 53.277 164.837 -132.499 1.00 . A A .  44 CYS C    1 1 
        8 17637 1 1  44 CYS CA   C 53.553 163.516 -131.801 1.00 . A A .  44 CYS CA   1 1 
        8 17638 1 1  44 CYS CB   C 54.991 163.487 -131.281 1.00 . A A .  44 CYS CB   1 1 
        8 17639 1 1  44 CYS H    H 54.058 161.866 -133.035 1.00 . A A .  44 CYS H    1 1 
        8 17640 1 1  44 CYS HA   H 52.874 163.413 -130.967 1.00 . A A .  44 CYS HA   1 1 
        8 17641 1 1  44 CYS HB2  H 55.161 164.362 -130.671 1.00 . A A .  44 CYS HB2  1 1 
        8 17642 1 1  44 CYS HB3  H 55.130 162.601 -130.680 1.00 . A A .  44 CYS HB3  1 1 
        8 17643 1 1  44 CYS HG   H 56.964 162.368 -132.440 1.00 . A A .  44 CYS HG   1 1 
        8 17644 1 1  44 CYS N    N 53.307 162.409 -132.719 1.00 . A A .  44 CYS N    1 1 
        8 17645 1 1  44 CYS O    O 52.865 165.810 -131.875 1.00 . A A .  44 CYS O    1 1 
        8 17646 1 1  44 CYS SG   S 56.244 163.474 -132.579 1.00 . A A .  44 CYS SG   1 1 
        8 17647 1 1  45 ARG C    C 51.755 166.259 -134.812 1.00 . A A .  45 ARG C    1 1 
        8 17648 1 1  45 ARG CA   C 53.254 166.039 -134.609 1.00 . A A .  45 ARG CA   1 1 
        8 17649 1 1  45 ARG CB   C 53.972 165.931 -135.956 1.00 . A A .  45 ARG CB   1 1 
        8 17650 1 1  45 ARG CD   C 56.226 166.649 -135.005 1.00 . A A .  45 ARG CD   1 1 
        8 17651 1 1  45 ARG CG   C 55.467 165.629 -135.855 1.00 . A A .  45 ARG CG   1 1 
        8 17652 1 1  45 ARG CZ   C 56.290 167.237 -132.584 1.00 . A A .  45 ARG CZ   1 1 
        8 17653 1 1  45 ARG H    H 53.793 164.030 -134.249 1.00 . A A .  45 ARG H    1 1 
        8 17654 1 1  45 ARG HA   H 53.655 166.881 -134.064 1.00 . A A .  45 ARG HA   1 1 
        8 17655 1 1  45 ARG HB2  H 53.509 165.143 -136.531 1.00 . A A .  45 ARG HB2  1 1 
        8 17656 1 1  45 ARG HB3  H 53.853 166.865 -136.486 1.00 . A A .  45 ARG HB3  1 1 
        8 17657 1 1  45 ARG HD2  H 57.259 166.655 -135.321 1.00 . A A .  45 ARG HD2  1 1 
        8 17658 1 1  45 ARG HD3  H 55.801 167.620 -135.170 1.00 . A A .  45 ARG HD3  1 1 
        8 17659 1 1  45 ARG HE   H 56.107 165.386 -133.327 1.00 . A A .  45 ARG HE   1 1 
        8 17660 1 1  45 ARG HG2  H 55.593 164.652 -135.412 1.00 . A A .  45 ARG HG2  1 1 
        8 17661 1 1  45 ARG HG3  H 55.886 165.626 -136.851 1.00 . A A .  45 ARG HG3  1 1 
        8 17662 1 1  45 ARG HH11 H 56.198 168.871 -133.799 1.00 . A A .  45 ARG HH11 1 1 
        8 17663 1 1  45 ARG HH12 H 56.368 169.198 -132.103 1.00 . A A .  45 ARG HH12 1 1 
        8 17664 1 1  45 ARG HH21 H 56.329 165.853 -131.103 1.00 . A A .  45 ARG HH21 1 1 
        8 17665 1 1  45 ARG HH22 H 56.478 167.494 -130.565 1.00 . A A .  45 ARG HH22 1 1 
        8 17666 1 1  45 ARG N    N 53.481 164.846 -133.810 1.00 . A A .  45 ARG N    1 1 
        8 17667 1 1  45 ARG NE   N 56.179 166.335 -133.570 1.00 . A A .  45 ARG NE   1 1 
        8 17668 1 1  45 ARG NH1  N 56.288 168.538 -132.847 1.00 . A A .  45 ARG NH1  1 1 
        8 17669 1 1  45 ARG NH2  N 56.363 166.827 -131.320 1.00 . A A .  45 ARG NH2  1 1 
        8 17670 1 1  45 ARG O    O 51.314 167.329 -135.224 1.00 . A A .  45 ARG O    1 1 
        8 17671 1 1  46 LYS C    C 49.040 166.026 -133.262 1.00 . A A .  46 LYS C    1 1 
        8 17672 1 1  46 LYS CA   C 49.519 165.344 -134.534 1.00 . A A .  46 LYS CA   1 1 
        8 17673 1 1  46 LYS CB   C 48.871 163.964 -134.679 1.00 . A A .  46 LYS CB   1 1 
        8 17674 1 1  46 LYS CD   C 49.472 163.792 -137.114 1.00 . A A .  46 LYS CD   1 1 
        8 17675 1 1  46 LYS CE   C 48.998 163.392 -138.502 1.00 . A A .  46 LYS CE   1 1 
        8 17676 1 1  46 LYS CG   C 48.365 163.664 -136.082 1.00 . A A .  46 LYS CG   1 1 
        8 17677 1 1  46 LYS H    H 51.380 164.376 -134.266 1.00 . A A .  46 LYS H    1 1 
        8 17678 1 1  46 LYS HA   H 49.245 165.955 -135.382 1.00 . A A .  46 LYS HA   1 1 
        8 17679 1 1  46 LYS HB2  H 49.598 163.211 -134.415 1.00 . A A .  46 LYS HB2  1 1 
        8 17680 1 1  46 LYS HB3  H 48.038 163.896 -133.996 1.00 . A A .  46 LYS HB3  1 1 
        8 17681 1 1  46 LYS HD2  H 49.803 164.818 -137.141 1.00 . A A .  46 LYS HD2  1 1 
        8 17682 1 1  46 LYS HD3  H 50.295 163.156 -136.822 1.00 . A A .  46 LYS HD3  1 1 
        8 17683 1 1  46 LYS HE2  H 48.190 164.046 -138.795 1.00 . A A .  46 LYS HE2  1 1 
        8 17684 1 1  46 LYS HE3  H 49.819 163.504 -139.195 1.00 . A A .  46 LYS HE3  1 1 
        8 17685 1 1  46 LYS HG2  H 47.980 162.656 -136.106 1.00 . A A .  46 LYS HG2  1 1 
        8 17686 1 1  46 LYS HG3  H 47.575 164.359 -136.326 1.00 . A A .  46 LYS HG3  1 1 
        8 17687 1 1  46 LYS HZ1  H 47.722 161.857 -137.888 1.00 . A A .  46 LYS HZ1  1 1 
        8 17688 1 1  46 LYS HZ2  H 48.203 161.740 -139.506 1.00 . A A .  46 LYS HZ2  1 1 
        8 17689 1 1  46 LYS HZ3  H 49.284 161.335 -138.269 1.00 . A A .  46 LYS HZ3  1 1 
        8 17690 1 1  46 LYS N    N 50.970 165.230 -134.514 1.00 . A A .  46 LYS N    1 1 
        8 17691 1 1  46 LYS NZ   N 48.518 161.982 -138.544 1.00 . A A .  46 LYS NZ   1 1 
        8 17692 1 1  46 LYS O    O 47.949 166.593 -133.215 1.00 . A A .  46 LYS O    1 1 
        8 17693 1 1  47 GLU C    C 50.219 168.021 -130.933 1.00 . A A .  47 GLU C    1 1 
        8 17694 1 1  47 GLU CA   C 49.578 166.632 -130.973 1.00 . A A .  47 GLU CA   1 1 
        8 17695 1 1  47 GLU CB   C 50.047 165.774 -129.786 1.00 . A A .  47 GLU CB   1 1 
        8 17696 1 1  47 GLU CD   C 49.638 163.644 -128.446 1.00 . A A .  47 GLU CD   1 1 
        8 17697 1 1  47 GLU CG   C 49.421 164.382 -129.760 1.00 . A A .  47 GLU CG   1 1 
        8 17698 1 1  47 GLU H    H 50.720 165.481 -132.331 1.00 . A A .  47 GLU H    1 1 
        8 17699 1 1  47 GLU HA   H 48.505 166.750 -130.914 1.00 . A A .  47 GLU HA   1 1 
        8 17700 1 1  47 GLU HB2  H 51.119 165.662 -129.838 1.00 . A A .  47 GLU HB2  1 1 
        8 17701 1 1  47 GLU HB3  H 49.789 166.278 -128.866 1.00 . A A .  47 GLU HB3  1 1 
        8 17702 1 1  47 GLU HG2  H 48.359 164.479 -129.924 1.00 . A A .  47 GLU HG2  1 1 
        8 17703 1 1  47 GLU HG3  H 49.852 163.796 -130.559 1.00 . A A .  47 GLU HG3  1 1 
        8 17704 1 1  47 GLU N    N 49.877 165.976 -132.235 1.00 . A A .  47 GLU N    1 1 
        8 17705 1 1  47 GLU O    O 50.014 168.786 -129.988 1.00 . A A .  47 GLU O    1 1 
        8 17706 1 1  47 GLU OE1  O 50.650 162.916 -128.318 1.00 . A A .  47 GLU OE1  1 1 
        8 17707 1 1  47 GLU OE2  O 48.779 163.774 -127.546 1.00 . A A .  47 GLU OE2  1 1 
        8 17708 1 1  48 THR C    C 50.603 170.816 -131.932 1.00 . A A .  48 THR C    1 1 
        8 17709 1 1  48 THR CA   C 51.605 169.667 -132.126 1.00 . A A .  48 THR CA   1 1 
        8 17710 1 1  48 THR CB   C 52.299 169.832 -133.498 1.00 . A A .  48 THR CB   1 1 
        8 17711 1 1  48 THR CG2  C 52.921 171.214 -133.639 1.00 . A A .  48 THR CG2  1 1 
        8 17712 1 1  48 THR H    H 51.128 167.681 -132.687 1.00 . A A .  48 THR H    1 1 
        8 17713 1 1  48 THR HA   H 52.364 169.746 -131.361 1.00 . A A .  48 THR HA   1 1 
        8 17714 1 1  48 THR HB   H 51.559 169.706 -134.275 1.00 . A A .  48 THR HB   1 1 
        8 17715 1 1  48 THR HG1  H 53.744 168.962 -134.524 1.00 . A A .  48 THR HG1  1 1 
        8 17716 1 1  48 THR HG21 H 52.144 171.965 -133.603 1.00 . A A .  48 THR HG21 1 1 
        8 17717 1 1  48 THR HG22 H 53.618 171.380 -132.832 1.00 . A A .  48 THR HG22 1 1 
        8 17718 1 1  48 THR HG23 H 53.442 171.280 -134.584 1.00 . A A .  48 THR HG23 1 1 
        8 17719 1 1  48 THR N    N 50.976 168.349 -131.987 1.00 . A A .  48 THR N    1 1 
        8 17720 1 1  48 THR O    O 50.866 171.720 -131.140 1.00 . A A .  48 THR O    1 1 
        8 17721 1 1  48 THR OG1  O 53.314 168.840 -133.656 1.00 . A A .  48 THR OG1  1 1 
        8 17722 1 1  49 PRO C    C 48.028 172.075 -131.028 1.00 . A A .  49 PRO C    1 1 
        8 17723 1 1  49 PRO CA   C 48.427 171.859 -132.488 1.00 . A A .  49 PRO CA   1 1 
        8 17724 1 1  49 PRO CB   C 47.230 171.339 -133.301 1.00 . A A .  49 PRO CB   1 1 
        8 17725 1 1  49 PRO CD   C 49.045 169.826 -133.656 1.00 . A A .  49 PRO CD   1 1 
        8 17726 1 1  49 PRO CG   C 47.549 169.918 -133.627 1.00 . A A .  49 PRO CG   1 1 
        8 17727 1 1  49 PRO HA   H 48.764 172.797 -132.904 1.00 . A A .  49 PRO HA   1 1 
        8 17728 1 1  49 PRO HB2  H 46.331 171.412 -132.705 1.00 . A A .  49 PRO HB2  1 1 
        8 17729 1 1  49 PRO HB3  H 47.118 171.931 -134.198 1.00 . A A .  49 PRO HB3  1 1 
        8 17730 1 1  49 PRO HD2  H 49.370 168.833 -133.382 1.00 . A A .  49 PRO HD2  1 1 
        8 17731 1 1  49 PRO HD3  H 49.423 170.095 -134.631 1.00 . A A .  49 PRO HD3  1 1 
        8 17732 1 1  49 PRO HG2  H 47.148 169.268 -132.862 1.00 . A A .  49 PRO HG2  1 1 
        8 17733 1 1  49 PRO HG3  H 47.138 169.661 -134.591 1.00 . A A .  49 PRO HG3  1 1 
        8 17734 1 1  49 PRO N    N 49.448 170.814 -132.643 1.00 . A A .  49 PRO N    1 1 
        8 17735 1 1  49 PRO O    O 47.835 173.209 -130.589 1.00 . A A .  49 PRO O    1 1 
        8 17736 1 1  50 TYR C    C 48.697 171.596 -128.027 1.00 . A A .  50 TYR C    1 1 
        8 17737 1 1  50 TYR CA   C 47.547 171.057 -128.871 1.00 . A A .  50 TYR CA   1 1 
        8 17738 1 1  50 TYR CB   C 47.121 169.680 -128.367 1.00 . A A .  50 TYR CB   1 1 
        8 17739 1 1  50 TYR CD1  C 44.671 169.582 -128.955 1.00 . A A .  50 TYR CD1  1 1 
        8 17740 1 1  50 TYR CD2  C 46.148 168.058 -130.041 1.00 . A A .  50 TYR CD2  1 1 
        8 17741 1 1  50 TYR CE1  C 43.604 169.053 -129.654 1.00 . A A .  50 TYR CE1  1 1 
        8 17742 1 1  50 TYR CE2  C 45.086 167.524 -130.744 1.00 . A A .  50 TYR CE2  1 1 
        8 17743 1 1  50 TYR CG   C 45.959 169.094 -129.135 1.00 . A A .  50 TYR CG   1 1 
        8 17744 1 1  50 TYR CZ   C 43.816 168.025 -130.547 1.00 . A A .  50 TYR CZ   1 1 
        8 17745 1 1  50 TYR H    H 48.127 170.112 -130.671 1.00 . A A .  50 TYR H    1 1 
        8 17746 1 1  50 TYR HA   H 46.710 171.735 -128.791 1.00 . A A .  50 TYR HA   1 1 
        8 17747 1 1  50 TYR HB2  H 47.954 168.999 -128.456 1.00 . A A .  50 TYR HB2  1 1 
        8 17748 1 1  50 TYR HB3  H 46.832 169.756 -127.330 1.00 . A A .  50 TYR HB3  1 1 
        8 17749 1 1  50 TYR HD1  H 44.508 170.388 -128.256 1.00 . A A .  50 TYR HD1  1 1 
        8 17750 1 1  50 TYR HD2  H 47.143 167.668 -130.191 1.00 . A A .  50 TYR HD2  1 1 
        8 17751 1 1  50 TYR HE1  H 42.611 169.446 -129.500 1.00 . A A .  50 TYR HE1  1 1 
        8 17752 1 1  50 TYR HE2  H 45.252 166.718 -131.444 1.00 . A A .  50 TYR HE2  1 1 
        8 17753 1 1  50 TYR HH   H 42.202 168.208 -131.577 1.00 . A A .  50 TYR HH   1 1 
        8 17754 1 1  50 TYR N    N 47.930 170.986 -130.275 1.00 . A A .  50 TYR N    1 1 
        8 17755 1 1  50 TYR O    O 48.491 172.388 -127.106 1.00 . A A .  50 TYR O    1 1 
        8 17756 1 1  50 TYR OH   O 42.754 167.495 -131.243 1.00 . A A .  50 TYR OH   1 1 
        8 17757 1 1  51 LEU C    C 51.270 173.159 -127.952 1.00 . A A .  51 LEU C    1 1 
        8 17758 1 1  51 LEU CA   C 51.106 171.667 -127.688 1.00 . A A .  51 LEU CA   1 1 
        8 17759 1 1  51 LEU CB   C 52.343 170.911 -128.180 1.00 . A A .  51 LEU CB   1 1 
        8 17760 1 1  51 LEU CD1  C 53.556 168.745 -128.516 1.00 . A A .  51 LEU CD1  1 1 
        8 17761 1 1  51 LEU CD2  C 52.482 169.245 -126.315 1.00 . A A .  51 LEU CD2  1 1 
        8 17762 1 1  51 LEU CG   C 52.386 169.426 -127.822 1.00 . A A .  51 LEU CG   1 1 
        8 17763 1 1  51 LEU H    H 50.001 170.481 -129.053 1.00 . A A .  51 LEU H    1 1 
        8 17764 1 1  51 LEU HA   H 50.991 171.507 -126.628 1.00 . A A .  51 LEU HA   1 1 
        8 17765 1 1  51 LEU HB2  H 52.390 171.004 -129.255 1.00 . A A .  51 LEU HB2  1 1 
        8 17766 1 1  51 LEU HB3  H 53.217 171.385 -127.758 1.00 . A A .  51 LEU HB3  1 1 
        8 17767 1 1  51 LEU HD11 H 53.565 167.696 -128.261 1.00 . A A .  51 LEU HD11 1 1 
        8 17768 1 1  51 LEU HD12 H 53.453 168.856 -129.585 1.00 . A A .  51 LEU HD12 1 1 
        8 17769 1 1  51 LEU HD13 H 54.481 169.201 -128.194 1.00 . A A .  51 LEU HD13 1 1 
        8 17770 1 1  51 LEU HD21 H 52.495 168.192 -126.078 1.00 . A A .  51 LEU HD21 1 1 
        8 17771 1 1  51 LEU HD22 H 53.390 169.707 -125.955 1.00 . A A .  51 LEU HD22 1 1 
        8 17772 1 1  51 LEU HD23 H 51.629 169.711 -125.842 1.00 . A A .  51 LEU HD23 1 1 
        8 17773 1 1  51 LEU HG   H 51.475 168.953 -128.161 1.00 . A A .  51 LEU HG   1 1 
        8 17774 1 1  51 LEU N    N 49.909 171.165 -128.352 1.00 . A A .  51 LEU N    1 1 
        8 17775 1 1  51 LEU O    O 51.541 173.935 -127.038 1.00 . A A .  51 LEU O    1 1 
        8 17776 1 1  52 LEU C    C 50.136 175.788 -128.896 1.00 . A A .  52 LEU C    1 1 
        8 17777 1 1  52 LEU CA   C 51.190 174.945 -129.615 1.00 . A A .  52 LEU CA   1 1 
        8 17778 1 1  52 LEU CB   C 51.019 175.051 -131.134 1.00 . A A .  52 LEU CB   1 1 
        8 17779 1 1  52 LEU CD1  C 52.658 176.898 -131.569 1.00 . A A .  52 LEU CD1  1 1 
        8 17780 1 1  52 LEU CD2  C 50.812 176.459 -133.197 1.00 . A A .  52 LEU CD2  1 1 
        8 17781 1 1  52 LEU CG   C 51.214 176.447 -131.730 1.00 . A A .  52 LEU CG   1 1 
        8 17782 1 1  52 LEU H    H 50.893 172.868 -129.892 1.00 . A A .  52 LEU H    1 1 
        8 17783 1 1  52 LEU HA   H 52.171 175.305 -129.344 1.00 . A A .  52 LEU HA   1 1 
        8 17784 1 1  52 LEU HB2  H 51.732 174.386 -131.597 1.00 . A A .  52 LEU HB2  1 1 
        8 17785 1 1  52 LEU HB3  H 50.026 174.712 -131.386 1.00 . A A .  52 LEU HB3  1 1 
        8 17786 1 1  52 LEU HD11 H 53.311 176.198 -132.070 1.00 . A A .  52 LEU HD11 1 1 
        8 17787 1 1  52 LEU HD12 H 52.779 177.878 -132.005 1.00 . A A .  52 LEU HD12 1 1 
        8 17788 1 1  52 LEU HD13 H 52.909 176.937 -130.520 1.00 . A A .  52 LEU HD13 1 1 
        8 17789 1 1  52 LEU HD21 H 51.438 175.772 -133.746 1.00 . A A .  52 LEU HD21 1 1 
        8 17790 1 1  52 LEU HD22 H 49.779 176.158 -133.290 1.00 . A A .  52 LEU HD22 1 1 
        8 17791 1 1  52 LEU HD23 H 50.934 177.456 -133.594 1.00 . A A .  52 LEU HD23 1 1 
        8 17792 1 1  52 LEU HG   H 50.584 177.148 -131.201 1.00 . A A .  52 LEU HG   1 1 
        8 17793 1 1  52 LEU N    N 51.092 173.549 -129.208 1.00 . A A .  52 LEU N    1 1 
        8 17794 1 1  52 LEU O    O 50.416 176.902 -128.450 1.00 . A A .  52 LEU O    1 1 
        8 17795 1 1  53 LYS C    C 48.258 176.115 -126.595 1.00 . A A .  53 LYS C    1 1 
        8 17796 1 1  53 LYS CA   C 47.843 175.871 -128.045 1.00 . A A .  53 LYS CA   1 1 
        8 17797 1 1  53 LYS CB   C 46.605 174.964 -128.095 1.00 . A A .  53 LYS CB   1 1 
        8 17798 1 1  53 LYS CD   C 44.362 174.369 -127.133 1.00 . A A .  53 LYS CD   1 1 
        8 17799 1 1  53 LYS CE   C 43.190 174.834 -126.282 1.00 . A A .  53 LYS CE   1 1 
        8 17800 1 1  53 LYS CG   C 45.426 175.452 -127.266 1.00 . A A .  53 LYS CG   1 1 
        8 17801 1 1  53 LYS H    H 48.764 174.375 -129.226 1.00 . A A .  53 LYS H    1 1 
        8 17802 1 1  53 LYS HA   H 47.616 176.818 -128.515 1.00 . A A .  53 LYS HA   1 1 
        8 17803 1 1  53 LYS HB2  H 46.280 174.881 -129.121 1.00 . A A .  53 LYS HB2  1 1 
        8 17804 1 1  53 LYS HB3  H 46.884 173.983 -127.738 1.00 . A A .  53 LYS HB3  1 1 
        8 17805 1 1  53 LYS HD2  H 43.999 174.113 -128.117 1.00 . A A .  53 LYS HD2  1 1 
        8 17806 1 1  53 LYS HD3  H 44.806 173.499 -126.674 1.00 . A A .  53 LYS HD3  1 1 
        8 17807 1 1  53 LYS HE2  H 43.568 175.198 -125.340 1.00 . A A .  53 LYS HE2  1 1 
        8 17808 1 1  53 LYS HE3  H 42.682 175.636 -126.800 1.00 . A A .  53 LYS HE3  1 1 
        8 17809 1 1  53 LYS HG2  H 45.777 175.724 -126.282 1.00 . A A .  53 LYS HG2  1 1 
        8 17810 1 1  53 LYS HG3  H 44.991 176.316 -127.748 1.00 . A A .  53 LYS HG3  1 1 
        8 17811 1 1  53 LYS HZ1  H 41.381 174.103 -125.529 1.00 . A A .  53 LYS HZ1  1 1 
        8 17812 1 1  53 LYS HZ2  H 41.920 173.290 -126.911 1.00 . A A .  53 LYS HZ2  1 1 
        8 17813 1 1  53 LYS HZ3  H 42.656 172.998 -125.418 1.00 . A A .  53 LYS HZ3  1 1 
        8 17814 1 1  53 LYS N    N 48.932 175.238 -128.787 1.00 . A A .  53 LYS N    1 1 
        8 17815 1 1  53 LYS NZ   N 42.218 173.737 -126.019 1.00 . A A .  53 LYS NZ   1 1 
        8 17816 1 1  53 LYS O    O 48.180 177.237 -126.092 1.00 . A A .  53 LYS O    1 1 
        8 17817 1 1  54 THR C    C 50.307 176.077 -124.368 1.00 . A A .  54 THR C    1 1 
        8 17818 1 1  54 THR CA   C 49.133 175.117 -124.549 1.00 . A A .  54 THR CA   1 1 
        8 17819 1 1  54 THR CB   C 49.524 173.717 -124.038 1.00 . A A .  54 THR CB   1 1 
        8 17820 1 1  54 THR CG2  C 49.736 173.721 -122.533 1.00 . A A .  54 THR CG2  1 1 
        8 17821 1 1  54 THR H    H 48.775 174.195 -126.416 1.00 . A A .  54 THR H    1 1 
        8 17822 1 1  54 THR HA   H 48.298 175.472 -123.965 1.00 . A A .  54 THR HA   1 1 
        8 17823 1 1  54 THR HB   H 50.444 173.416 -124.519 1.00 . A A .  54 THR HB   1 1 
        8 17824 1 1  54 THR HG1  H 48.584 172.509 -125.292 1.00 . A A .  54 THR HG1  1 1 
        8 17825 1 1  54 THR HG21 H 50.526 174.413 -122.281 1.00 . A A .  54 THR HG21 1 1 
        8 17826 1 1  54 THR HG22 H 48.823 174.024 -122.041 1.00 . A A .  54 THR HG22 1 1 
        8 17827 1 1  54 THR HG23 H 50.009 172.729 -122.205 1.00 . A A .  54 THR HG23 1 1 
        8 17828 1 1  54 THR N    N 48.717 175.054 -125.943 1.00 . A A .  54 THR N    1 1 
        8 17829 1 1  54 THR O    O 50.334 176.873 -123.426 1.00 . A A .  54 THR O    1 1 
        8 17830 1 1  54 THR OG1  O 48.493 172.777 -124.370 1.00 . A A .  54 THR OG1  1 1 
        8 17831 1 1  55 TYR C    C 52.023 178.334 -125.282 1.00 . A A .  55 TYR C    1 1 
        8 17832 1 1  55 TYR CA   C 52.433 176.870 -125.230 1.00 . A A .  55 TYR CA   1 1 
        8 17833 1 1  55 TYR CB   C 53.399 176.558 -126.375 1.00 . A A .  55 TYR CB   1 1 
        8 17834 1 1  55 TYR CD1  C 55.574 177.176 -125.250 1.00 . A A .  55 TYR CD1  1 1 
        8 17835 1 1  55 TYR CD2  C 55.019 178.268 -127.295 1.00 . A A .  55 TYR CD2  1 1 
        8 17836 1 1  55 TYR CE1  C 56.750 177.895 -125.179 1.00 . A A .  55 TYR CE1  1 1 
        8 17837 1 1  55 TYR CE2  C 56.195 178.991 -127.231 1.00 . A A .  55 TYR CE2  1 1 
        8 17838 1 1  55 TYR CG   C 54.688 177.349 -126.307 1.00 . A A .  55 TYR CG   1 1 
        8 17839 1 1  55 TYR CZ   C 57.057 178.801 -126.171 1.00 . A A .  55 TYR CZ   1 1 
        8 17840 1 1  55 TYR H    H 51.181 175.360 -126.021 1.00 . A A .  55 TYR H    1 1 
        8 17841 1 1  55 TYR HA   H 52.931 176.685 -124.290 1.00 . A A .  55 TYR HA   1 1 
        8 17842 1 1  55 TYR HB2  H 53.652 175.508 -126.350 1.00 . A A .  55 TYR HB2  1 1 
        8 17843 1 1  55 TYR HB3  H 52.918 176.786 -127.316 1.00 . A A .  55 TYR HB3  1 1 
        8 17844 1 1  55 TYR HD1  H 55.332 176.465 -124.474 1.00 . A A .  55 TYR HD1  1 1 
        8 17845 1 1  55 TYR HD2  H 54.342 178.415 -128.124 1.00 . A A .  55 TYR HD2  1 1 
        8 17846 1 1  55 TYR HE1  H 57.425 177.746 -124.349 1.00 . A A .  55 TYR HE1  1 1 
        8 17847 1 1  55 TYR HE2  H 56.436 179.701 -128.008 1.00 . A A .  55 TYR HE2  1 1 
        8 17848 1 1  55 TYR HH   H 58.079 180.416 -126.401 1.00 . A A .  55 TYR HH   1 1 
        8 17849 1 1  55 TYR N    N 51.264 176.011 -125.287 1.00 . A A .  55 TYR N    1 1 
        8 17850 1 1  55 TYR O    O 52.336 179.096 -124.380 1.00 . A A .  55 TYR O    1 1 
        8 17851 1 1  55 TYR OH   O 58.231 179.516 -126.101 1.00 . A A .  55 TYR OH   1 1 
        8 17852 1 1  56 ASN C    C 50.114 180.654 -125.344 1.00 . A A .  56 ASN C    1 1 
        8 17853 1 1  56 ASN CA   C 50.905 180.103 -126.527 1.00 . A A .  56 ASN CA   1 1 
        8 17854 1 1  56 ASN CB   C 50.090 180.252 -127.814 1.00 . A A .  56 ASN CB   1 1 
        8 17855 1 1  56 ASN CG   C 50.966 180.369 -129.045 1.00 . A A .  56 ASN CG   1 1 
        8 17856 1 1  56 ASN H    H 50.996 178.028 -126.968 1.00 . A A .  56 ASN H    1 1 
        8 17857 1 1  56 ASN HA   H 51.815 180.677 -126.627 1.00 . A A .  56 ASN HA   1 1 
        8 17858 1 1  56 ASN HB2  H 49.457 179.384 -127.931 1.00 . A A .  56 ASN HB2  1 1 
        8 17859 1 1  56 ASN HB3  H 49.473 181.132 -127.746 1.00 . A A .  56 ASN HB3  1 1 
        8 17860 1 1  56 ASN HD21 H 50.863 178.409 -129.338 1.00 . A A .  56 ASN HD21 1 1 
        8 17861 1 1  56 ASN HD22 H 51.797 179.302 -130.488 1.00 . A A .  56 ASN HD22 1 1 
        8 17862 1 1  56 ASN N    N 51.293 178.708 -126.322 1.00 . A A .  56 ASN N    1 1 
        8 17863 1 1  56 ASN ND2  N 51.238 179.249 -129.687 1.00 . A A .  56 ASN ND2  1 1 
        8 17864 1 1  56 ASN O    O 50.263 181.820 -124.979 1.00 . A A .  56 ASN O    1 1 
        8 17865 1 1  56 ASN OD1  O 51.391 181.460 -129.417 1.00 . A A .  56 ASN OD1  1 1 
        8 17866 1 1  57 ALA C    C 49.177 180.398 -122.322 1.00 . A A .  57 ALA C    1 1 
        8 17867 1 1  57 ALA CA   C 48.432 180.254 -123.651 1.00 . A A .  57 ALA CA   1 1 
        8 17868 1 1  57 ALA CB   C 47.260 179.298 -123.493 1.00 . A A .  57 ALA CB   1 1 
        8 17869 1 1  57 ALA H    H 49.266 178.873 -125.021 1.00 . A A .  57 ALA H    1 1 
        8 17870 1 1  57 ALA HA   H 48.033 181.219 -123.926 1.00 . A A .  57 ALA HA   1 1 
        8 17871 1 1  57 ALA HB1  H 46.573 179.689 -122.757 1.00 . A A .  57 ALA HB1  1 1 
        8 17872 1 1  57 ALA HB2  H 46.751 179.193 -124.441 1.00 . A A .  57 ALA HB2  1 1 
        8 17873 1 1  57 ALA HB3  H 47.623 178.334 -123.171 1.00 . A A .  57 ALA HB3  1 1 
        8 17874 1 1  57 ALA N    N 49.297 179.812 -124.732 1.00 . A A .  57 ALA N    1 1 
        8 17875 1 1  57 ALA O    O 48.850 181.270 -121.514 1.00 . A A .  57 ALA O    1 1 
        8 17876 1 1  58 PHE C    C 52.276 179.867 -120.772 1.00 . A A .  58 PHE C    1 1 
        8 17877 1 1  58 PHE CA   C 50.804 179.502 -120.764 1.00 . A A .  58 PHE CA   1 1 
        8 17878 1 1  58 PHE CB   C 50.608 178.110 -120.170 1.00 . A A .  58 PHE CB   1 1 
        8 17879 1 1  58 PHE CD1  C 48.591 178.302 -118.711 1.00 . A A .  58 PHE CD1  1 1 
        8 17880 1 1  58 PHE CD2  C 48.407 177.055 -120.734 1.00 . A A .  58 PHE CD2  1 1 
        8 17881 1 1  58 PHE CE1  C 47.267 178.046 -118.430 1.00 . A A .  58 PHE CE1  1 1 
        8 17882 1 1  58 PHE CE2  C 47.083 176.794 -120.457 1.00 . A A .  58 PHE CE2  1 1 
        8 17883 1 1  58 PHE CG   C 49.175 177.811 -119.865 1.00 . A A .  58 PHE CG   1 1 
        8 17884 1 1  58 PHE CZ   C 46.512 177.292 -119.304 1.00 . A A .  58 PHE CZ   1 1 
        8 17885 1 1  58 PHE H    H 50.556 179.023 -122.829 1.00 . A A .  58 PHE H    1 1 
        8 17886 1 1  58 PHE HA   H 50.287 180.213 -120.137 1.00 . A A .  58 PHE HA   1 1 
        8 17887 1 1  58 PHE HB2  H 50.963 177.369 -120.871 1.00 . A A .  58 PHE HB2  1 1 
        8 17888 1 1  58 PHE HB3  H 51.170 178.031 -119.252 1.00 . A A .  58 PHE HB3  1 1 
        8 17889 1 1  58 PHE HD1  H 49.182 178.893 -118.028 1.00 . A A .  58 PHE HD1  1 1 
        8 17890 1 1  58 PHE HD2  H 48.856 176.667 -121.637 1.00 . A A .  58 PHE HD2  1 1 
        8 17891 1 1  58 PHE HE1  H 46.823 178.433 -117.526 1.00 . A A .  58 PHE HE1  1 1 
        8 17892 1 1  58 PHE HE2  H 46.493 176.204 -121.142 1.00 . A A .  58 PHE HE2  1 1 
        8 17893 1 1  58 PHE HZ   H 45.474 177.090 -119.085 1.00 . A A .  58 PHE HZ   1 1 
        8 17894 1 1  58 PHE N    N 50.197 179.577 -122.094 1.00 . A A .  58 PHE N    1 1 
        8 17895 1 1  58 PHE O    O 52.929 179.861 -119.727 1.00 . A A .  58 PHE O    1 1 
        8 17896 1 1  59 LYS C    C 54.465 181.837 -121.266 1.00 . A A .  59 LYS C    1 1 
        8 17897 1 1  59 LYS CA   C 54.161 180.610 -122.097 1.00 . A A .  59 LYS CA   1 1 
        8 17898 1 1  59 LYS CB   C 54.449 180.923 -123.561 1.00 . A A .  59 LYS CB   1 1 
        8 17899 1 1  59 LYS CD   C 53.759 182.245 -125.583 1.00 . A A .  59 LYS CD   1 1 
        8 17900 1 1  59 LYS CE   C 55.193 182.533 -125.978 1.00 . A A .  59 LYS CE   1 1 
        8 17901 1 1  59 LYS CG   C 53.630 182.094 -124.082 1.00 . A A .  59 LYS CG   1 1 
        8 17902 1 1  59 LYS H    H 52.218 180.174 -122.734 1.00 . A A .  59 LYS H    1 1 
        8 17903 1 1  59 LYS HA   H 54.792 179.796 -121.777 1.00 . A A .  59 LYS HA   1 1 
        8 17904 1 1  59 LYS HB2  H 55.498 181.163 -123.669 1.00 . A A .  59 LYS HB2  1 1 
        8 17905 1 1  59 LYS HB3  H 54.220 180.055 -124.159 1.00 . A A .  59 LYS HB3  1 1 
        8 17906 1 1  59 LYS HD2  H 53.441 181.329 -126.057 1.00 . A A .  59 LYS HD2  1 1 
        8 17907 1 1  59 LYS HD3  H 53.133 183.062 -125.908 1.00 . A A .  59 LYS HD3  1 1 
        8 17908 1 1  59 LYS HE2  H 55.822 181.772 -125.542 1.00 . A A .  59 LYS HE2  1 1 
        8 17909 1 1  59 LYS HE3  H 55.268 182.491 -127.053 1.00 . A A .  59 LYS HE3  1 1 
        8 17910 1 1  59 LYS HG2  H 52.597 181.934 -123.828 1.00 . A A .  59 LYS HG2  1 1 
        8 17911 1 1  59 LYS HG3  H 53.980 182.999 -123.608 1.00 . A A .  59 LYS HG3  1 1 
        8 17912 1 1  59 LYS HZ1  H 55.165 184.624 -126.029 1.00 . A A .  59 LYS HZ1  1 1 
        8 17913 1 1  59 LYS HZ2  H 55.435 183.989 -124.484 1.00 . A A .  59 LYS HZ2  1 1 
        8 17914 1 1  59 LYS HZ3  H 56.674 183.973 -125.635 1.00 . A A .  59 LYS HZ3  1 1 
        8 17915 1 1  59 LYS N    N 52.783 180.207 -121.942 1.00 . A A .  59 LYS N    1 1 
        8 17916 1 1  59 LYS NZ   N 55.649 183.871 -125.505 1.00 . A A .  59 LYS NZ   1 1 
        8 17917 1 1  59 LYS O    O 53.557 182.565 -120.838 1.00 . A A .  59 LYS O    1 1 
        8 17918 1 1  60 ASP C    C 56.050 183.210 -118.893 1.00 . A A .  60 ASP C    1 1 
        8 17919 1 1  60 ASP CA   C 56.308 183.220 -120.398 1.00 . A A .  60 ASP CA   1 1 
        8 17920 1 1  60 ASP CB   C 55.754 184.515 -121.012 1.00 . A A .  60 ASP CB   1 1 
        8 17921 1 1  60 ASP CG   C 55.863 184.544 -122.524 1.00 . A A .  60 ASP CG   1 1 
        8 17922 1 1  60 ASP H    H 56.367 181.340 -121.360 1.00 . A A .  60 ASP H    1 1 
        8 17923 1 1  60 ASP HA   H 57.372 183.197 -120.560 1.00 . A A .  60 ASP HA   1 1 
        8 17924 1 1  60 ASP HB2  H 54.712 184.612 -120.746 1.00 . A A .  60 ASP HB2  1 1 
        8 17925 1 1  60 ASP HB3  H 56.301 185.357 -120.614 1.00 . A A .  60 ASP HB3  1 1 
        8 17926 1 1  60 ASP N    N 55.753 182.033 -121.053 1.00 . A A .  60 ASP N    1 1 
        8 17927 1 1  60 ASP O    O 56.972 183.385 -118.096 1.00 . A A .  60 ASP O    1 1 
        8 17928 1 1  60 ASP OD1  O 56.960 184.286 -123.062 1.00 . A A .  60 ASP OD1  1 1 
        8 17929 1 1  60 ASP OD2  O 54.840 184.803 -123.192 1.00 . A A .  60 ASP OD2  1 1 
        8 17930 1 1  61 LYS C    C 55.079 182.093 -116.227 1.00 . A A .  61 LYS C    1 1 
        8 17931 1 1  61 LYS CA   C 54.336 183.067 -117.143 1.00 . A A .  61 LYS CA   1 1 
        8 17932 1 1  61 LYS CB   C 52.827 182.796 -117.090 1.00 . A A .  61 LYS CB   1 1 
        8 17933 1 1  61 LYS CD   C 50.575 183.157 -118.181 1.00 . A A .  61 LYS CD   1 1 
        8 17934 1 1  61 LYS CE   C 49.869 183.775 -119.379 1.00 . A A .  61 LYS CE   1 1 
        8 17935 1 1  61 LYS CG   C 52.047 183.538 -118.166 1.00 . A A .  61 LYS CG   1 1 
        8 17936 1 1  61 LYS H    H 54.152 182.715 -119.221 1.00 . A A .  61 LYS H    1 1 
        8 17937 1 1  61 LYS HA   H 54.521 184.074 -116.803 1.00 . A A .  61 LYS HA   1 1 
        8 17938 1 1  61 LYS HB2  H 52.658 181.736 -117.217 1.00 . A A .  61 LYS HB2  1 1 
        8 17939 1 1  61 LYS HB3  H 52.449 183.100 -116.126 1.00 . A A .  61 LYS HB3  1 1 
        8 17940 1 1  61 LYS HD2  H 50.485 182.080 -118.232 1.00 . A A .  61 LYS HD2  1 1 
        8 17941 1 1  61 LYS HD3  H 50.110 183.517 -117.275 1.00 . A A .  61 LYS HD3  1 1 
        8 17942 1 1  61 LYS HE2  H 48.822 183.512 -119.338 1.00 . A A .  61 LYS HE2  1 1 
        8 17943 1 1  61 LYS HE3  H 49.971 184.848 -119.326 1.00 . A A .  61 LYS HE3  1 1 
        8 17944 1 1  61 LYS HG2  H 52.127 184.598 -117.985 1.00 . A A .  61 LYS HG2  1 1 
        8 17945 1 1  61 LYS HG3  H 52.477 183.305 -119.129 1.00 . A A .  61 LYS HG3  1 1 
        8 17946 1 1  61 LYS HZ1  H 50.085 183.879 -121.457 1.00 . A A .  61 LYS HZ1  1 1 
        8 17947 1 1  61 LYS HZ2  H 51.479 183.348 -120.654 1.00 . A A .  61 LYS HZ2  1 1 
        8 17948 1 1  61 LYS HZ3  H 50.153 182.307 -120.843 1.00 . A A .  61 LYS HZ3  1 1 
        8 17949 1 1  61 LYS N    N 54.797 182.970 -118.525 1.00 . A A .  61 LYS N    1 1 
        8 17950 1 1  61 LYS NZ   N 50.438 183.296 -120.672 1.00 . A A .  61 LYS NZ   1 1 
        8 17951 1 1  61 LYS O    O 56.111 182.429 -115.644 1.00 . A A .  61 LYS O    1 1 
        8 17952 1 1  62 GLY C    C 55.253 178.540 -115.931 1.00 . A A .  62 GLY C    1 1 
        8 17953 1 1  62 GLY CA   C 55.186 179.889 -115.264 1.00 . A A .  62 GLY CA   1 1 
        8 17954 1 1  62 GLY H    H 53.748 180.655 -116.612 1.00 . A A .  62 GLY H    1 1 
        8 17955 1 1  62 GLY HA2  H 56.189 180.210 -115.022 1.00 . A A .  62 GLY HA2  1 1 
        8 17956 1 1  62 GLY HA3  H 54.615 179.801 -114.352 1.00 . A A .  62 GLY HA3  1 1 
        8 17957 1 1  62 GLY N    N 54.564 180.880 -116.117 1.00 . A A .  62 GLY N    1 1 
        8 17958 1 1  62 GLY O    O 55.490 177.527 -115.281 1.00 . A A .  62 GLY O    1 1 
        8 17959 1 1  63 PHE C    C 55.838 177.464 -119.283 1.00 . A A .  63 PHE C    1 1 
        8 17960 1 1  63 PHE CA   C 55.032 177.301 -118.001 1.00 . A A .  63 PHE CA   1 1 
        8 17961 1 1  63 PHE CB   C 53.580 176.927 -118.317 1.00 . A A .  63 PHE CB   1 1 
        8 17962 1 1  63 PHE CD1  C 53.491 174.426 -118.506 1.00 . A A .  63 PHE CD1  1 1 
        8 17963 1 1  63 PHE CD2  C 53.215 175.722 -120.488 1.00 . A A .  63 PHE CD2  1 1 
        8 17964 1 1  63 PHE CE1  C 53.347 173.267 -119.241 1.00 . A A .  63 PHE CE1  1 1 
        8 17965 1 1  63 PHE CE2  C 53.070 174.567 -121.228 1.00 . A A .  63 PHE CE2  1 1 
        8 17966 1 1  63 PHE CG   C 53.427 175.666 -119.120 1.00 . A A .  63 PHE CG   1 1 
        8 17967 1 1  63 PHE CZ   C 53.136 173.338 -120.604 1.00 . A A .  63 PHE CZ   1 1 
        8 17968 1 1  63 PHE H    H 54.935 179.380 -117.710 1.00 . A A .  63 PHE H    1 1 
        8 17969 1 1  63 PHE HA   H 55.476 176.523 -117.400 1.00 . A A .  63 PHE HA   1 1 
        8 17970 1 1  63 PHE HB2  H 53.044 176.793 -117.390 1.00 . A A .  63 PHE HB2  1 1 
        8 17971 1 1  63 PHE HB3  H 53.124 177.732 -118.874 1.00 . A A .  63 PHE HB3  1 1 
        8 17972 1 1  63 PHE HD1  H 53.656 174.371 -117.440 1.00 . A A .  63 PHE HD1  1 1 
        8 17973 1 1  63 PHE HD2  H 53.165 176.685 -120.977 1.00 . A A .  63 PHE HD2  1 1 
        8 17974 1 1  63 PHE HE1  H 53.398 172.306 -118.752 1.00 . A A .  63 PHE HE1  1 1 
        8 17975 1 1  63 PHE HE2  H 52.905 174.625 -122.294 1.00 . A A .  63 PHE HE2  1 1 
        8 17976 1 1  63 PHE HZ   H 53.022 172.433 -121.180 1.00 . A A .  63 PHE HZ   1 1 
        8 17977 1 1  63 PHE N    N 55.059 178.532 -117.239 1.00 . A A .  63 PHE N    1 1 
        8 17978 1 1  63 PHE O    O 55.834 178.533 -119.897 1.00 . A A .  63 PHE O    1 1 
        8 17979 1 1  64 THR C    C 57.421 174.990 -121.440 1.00 . A A .  64 THR C    1 1 
        8 17980 1 1  64 THR CA   C 57.312 176.412 -120.895 1.00 . A A .  64 THR CA   1 1 
        8 17981 1 1  64 THR CB   C 58.724 177.014 -120.694 1.00 . A A .  64 THR CB   1 1 
        8 17982 1 1  64 THR CG2  C 59.533 176.213 -119.679 1.00 . A A .  64 THR CG2  1 1 
        8 17983 1 1  64 THR H    H 56.579 175.622 -119.079 1.00 . A A .  64 THR H    1 1 
        8 17984 1 1  64 THR HA   H 56.782 177.022 -121.612 1.00 . A A .  64 THR HA   1 1 
        8 17985 1 1  64 THR HB   H 58.615 178.023 -120.322 1.00 . A A .  64 THR HB   1 1 
        8 17986 1 1  64 THR HG1  H 60.377 177.035 -121.774 1.00 . A A .  64 THR HG1  1 1 
        8 17987 1 1  64 THR HG21 H 60.522 176.638 -119.589 1.00 . A A .  64 THR HG21 1 1 
        8 17988 1 1  64 THR HG22 H 59.039 176.246 -118.718 1.00 . A A .  64 THR HG22 1 1 
        8 17989 1 1  64 THR HG23 H 59.611 175.187 -120.008 1.00 . A A .  64 THR HG23 1 1 
        8 17990 1 1  64 THR N    N 56.554 176.419 -119.658 1.00 . A A .  64 THR N    1 1 
        8 17991 1 1  64 THR O    O 57.409 174.021 -120.678 1.00 . A A .  64 THR O    1 1 
        8 17992 1 1  64 THR OG1  O 59.430 177.058 -121.940 1.00 . A A .  64 THR OG1  1 1 
        8 17993 1 1  65 ILE C    C 59.091 173.359 -123.833 1.00 . A A .  65 ILE C    1 1 
        8 17994 1 1  65 ILE CA   C 57.650 173.560 -123.381 1.00 . A A .  65 ILE CA   1 1 
        8 17995 1 1  65 ILE CB   C 56.690 173.369 -124.579 1.00 . A A .  65 ILE CB   1 1 
        8 17996 1 1  65 ILE CD1  C 54.220 173.289 -125.220 1.00 . A A .  65 ILE CD1  1 1 
        8 17997 1 1  65 ILE CG1  C 55.236 173.521 -124.120 1.00 . A A .  65 ILE CG1  1 1 
        8 17998 1 1  65 ILE CG2  C 56.903 172.003 -125.222 1.00 . A A .  65 ILE CG2  1 1 
        8 17999 1 1  65 ILE H    H 57.467 175.664 -123.318 1.00 . A A .  65 ILE H    1 1 
        8 18000 1 1  65 ILE HA   H 57.414 172.811 -122.637 1.00 . A A .  65 ILE HA   1 1 
        8 18001 1 1  65 ILE HB   H 56.911 174.127 -125.316 1.00 . A A .  65 ILE HB   1 1 
        8 18002 1 1  65 ILE HD11 H 53.225 173.390 -124.815 1.00 . A A .  65 ILE HD11 1 1 
        8 18003 1 1  65 ILE HD12 H 54.366 174.019 -126.003 1.00 . A A .  65 ILE HD12 1 1 
        8 18004 1 1  65 ILE HD13 H 54.347 172.296 -125.624 1.00 . A A .  65 ILE HD13 1 1 
        8 18005 1 1  65 ILE HG12 H 55.038 172.808 -123.335 1.00 . A A .  65 ILE HG12 1 1 
        8 18006 1 1  65 ILE HG13 H 55.089 174.520 -123.738 1.00 . A A .  65 ILE HG13 1 1 
        8 18007 1 1  65 ILE HG21 H 56.701 171.229 -124.496 1.00 . A A .  65 ILE HG21 1 1 
        8 18008 1 1  65 ILE HG22 H 56.235 171.891 -126.063 1.00 . A A .  65 ILE HG22 1 1 
        8 18009 1 1  65 ILE HG23 H 57.926 171.918 -125.561 1.00 . A A .  65 ILE HG23 1 1 
        8 18010 1 1  65 ILE N    N 57.498 174.863 -122.756 1.00 . A A .  65 ILE N    1 1 
        8 18011 1 1  65 ILE O    O 59.674 174.220 -124.496 1.00 . A A .  65 ILE O    1 1 
        8 18012 1 1  66 TYR C    C 61.053 170.615 -124.601 1.00 . A A .  66 TYR C    1 1 
        8 18013 1 1  66 TYR CA   C 61.030 171.889 -123.765 1.00 . A A .  66 TYR CA   1 1 
        8 18014 1 1  66 TYR CB   C 61.815 171.697 -122.466 1.00 . A A .  66 TYR CB   1 1 
        8 18015 1 1  66 TYR CD1  C 64.027 172.854 -122.835 1.00 . A A .  66 TYR CD1  1 1 
        8 18016 1 1  66 TYR CD2  C 64.034 170.493 -122.507 1.00 . A A .  66 TYR CD2  1 1 
        8 18017 1 1  66 TYR CE1  C 65.405 172.848 -122.942 1.00 . A A .  66 TYR CE1  1 1 
        8 18018 1 1  66 TYR CE2  C 65.411 170.478 -122.618 1.00 . A A .  66 TYR CE2  1 1 
        8 18019 1 1  66 TYR CG   C 63.319 171.678 -122.617 1.00 . A A .  66 TYR CG   1 1 
        8 18020 1 1  66 TYR CZ   C 66.092 171.659 -122.832 1.00 . A A .  66 TYR CZ   1 1 
        8 18021 1 1  66 TYR H    H 59.111 171.571 -122.951 1.00 . A A .  66 TYR H    1 1 
        8 18022 1 1  66 TYR HA   H 61.461 172.699 -124.333 1.00 . A A .  66 TYR HA   1 1 
        8 18023 1 1  66 TYR HB2  H 61.567 172.499 -121.788 1.00 . A A .  66 TYR HB2  1 1 
        8 18024 1 1  66 TYR HB3  H 61.518 170.758 -122.018 1.00 . A A .  66 TYR HB3  1 1 
        8 18025 1 1  66 TYR HD1  H 63.486 173.785 -122.923 1.00 . A A .  66 TYR HD1  1 1 
        8 18026 1 1  66 TYR HD2  H 63.498 169.570 -122.340 1.00 . A A .  66 TYR HD2  1 1 
        8 18027 1 1  66 TYR HE1  H 65.936 173.772 -123.111 1.00 . A A .  66 TYR HE1  1 1 
        8 18028 1 1  66 TYR HE2  H 65.950 169.545 -122.531 1.00 . A A .  66 TYR HE2  1 1 
        8 18029 1 1  66 TYR HH   H 67.832 172.371 -122.409 1.00 . A A .  66 TYR HH   1 1 
        8 18030 1 1  66 TYR N    N 59.653 172.224 -123.452 1.00 . A A .  66 TYR N    1 1 
        8 18031 1 1  66 TYR O    O 60.929 169.511 -124.074 1.00 . A A .  66 TYR O    1 1 
        8 18032 1 1  66 TYR OH   O 67.464 171.648 -122.931 1.00 . A A .  66 TYR OH   1 1 
        8 18033 1 1  67 GLY C    C 62.457 168.999 -126.999 1.00 . A A .  67 GLY C    1 1 
        8 18034 1 1  67 GLY CA   C 61.110 169.650 -126.799 1.00 . A A .  67 GLY CA   1 1 
        8 18035 1 1  67 GLY H    H 61.347 171.680 -126.260 1.00 . A A .  67 GLY H    1 1 
        8 18036 1 1  67 GLY HA2  H 60.426 168.921 -126.392 1.00 . A A .  67 GLY HA2  1 1 
        8 18037 1 1  67 GLY HA3  H 60.737 169.984 -127.757 1.00 . A A .  67 GLY HA3  1 1 
        8 18038 1 1  67 GLY N    N 61.178 170.779 -125.903 1.00 . A A .  67 GLY N    1 1 
        8 18039 1 1  67 GLY O    O 63.410 169.651 -127.423 1.00 . A A .  67 GLY O    1 1 
        8 18040 1 1  68 VAL C    C 63.719 166.164 -128.159 1.00 . A A .  68 VAL C    1 1 
        8 18041 1 1  68 VAL CA   C 63.775 166.980 -126.873 1.00 . A A .  68 VAL CA   1 1 
        8 18042 1 1  68 VAL CB   C 64.094 166.071 -125.660 1.00 . A A .  68 VAL CB   1 1 
        8 18043 1 1  68 VAL CG1  C 64.483 166.915 -124.457 1.00 . A A .  68 VAL CG1  1 1 
        8 18044 1 1  68 VAL CG2  C 62.917 165.175 -125.310 1.00 . A A .  68 VAL CG2  1 1 
        8 18045 1 1  68 VAL H    H 61.736 167.248 -126.374 1.00 . A A .  68 VAL H    1 1 
        8 18046 1 1  68 VAL HA   H 64.573 167.704 -126.966 1.00 . A A .  68 VAL HA   1 1 
        8 18047 1 1  68 VAL HB   H 64.935 165.443 -125.919 1.00 . A A .  68 VAL HB   1 1 
        8 18048 1 1  68 VAL HG11 H 63.668 167.576 -124.203 1.00 . A A .  68 VAL HG11 1 1 
        8 18049 1 1  68 VAL HG12 H 64.697 166.269 -123.618 1.00 . A A .  68 VAL HG12 1 1 
        8 18050 1 1  68 VAL HG13 H 65.361 167.498 -124.695 1.00 . A A .  68 VAL HG13 1 1 
        8 18051 1 1  68 VAL HG21 H 62.060 165.785 -125.061 1.00 . A A .  68 VAL HG21 1 1 
        8 18052 1 1  68 VAL HG22 H 62.679 164.546 -126.156 1.00 . A A .  68 VAL HG22 1 1 
        8 18053 1 1  68 VAL HG23 H 63.176 164.556 -124.463 1.00 . A A .  68 VAL HG23 1 1 
        8 18054 1 1  68 VAL N    N 62.539 167.718 -126.696 1.00 . A A .  68 VAL N    1 1 
        8 18055 1 1  68 VAL O    O 62.939 165.219 -128.292 1.00 . A A .  68 VAL O    1 1 
        8 18056 1 1  69 SER C    C 65.742 165.033 -130.576 1.00 . A A .  69 SER C    1 1 
        8 18057 1 1  69 SER CA   C 64.535 165.942 -130.421 1.00 . A A .  69 SER CA   1 1 
        8 18058 1 1  69 SER CB   C 64.557 167.027 -131.493 1.00 . A A .  69 SER CB   1 1 
        8 18059 1 1  69 SER H    H 65.162 167.298 -128.936 1.00 . A A .  69 SER H    1 1 
        8 18060 1 1  69 SER HA   H 63.633 165.359 -130.522 1.00 . A A .  69 SER HA   1 1 
        8 18061 1 1  69 SER HB2  H 65.543 167.452 -131.557 1.00 . A A .  69 SER HB2  1 1 
        8 18062 1 1  69 SER HB3  H 64.283 166.598 -132.445 1.00 . A A .  69 SER HB3  1 1 
        8 18063 1 1  69 SER HG   H 62.746 167.722 -131.296 1.00 . A A .  69 SER HG   1 1 
        8 18064 1 1  69 SER N    N 64.535 166.560 -129.114 1.00 . A A .  69 SER N    1 1 
        8 18065 1 1  69 SER O    O 66.851 165.392 -130.191 1.00 . A A .  69 SER O    1 1 
        8 18066 1 1  69 SER OG   O 63.643 168.059 -131.180 1.00 . A A .  69 SER OG   1 1 
        8 18067 1 1  70 THR C    C 66.686 162.584 -132.839 1.00 . A A .  70 THR C    1 1 
        8 18068 1 1  70 THR CA   C 66.617 162.926 -131.355 1.00 . A A .  70 THR CA   1 1 
        8 18069 1 1  70 THR CB   C 66.448 161.653 -130.486 1.00 . A A .  70 THR CB   1 1 
        8 18070 1 1  70 THR CG2  C 65.188 160.885 -130.864 1.00 . A A .  70 THR CG2  1 1 
        8 18071 1 1  70 THR H    H 64.618 163.615 -131.417 1.00 . A A .  70 THR H    1 1 
        8 18072 1 1  70 THR HA   H 67.538 163.419 -131.069 1.00 . A A .  70 THR HA   1 1 
        8 18073 1 1  70 THR HB   H 66.361 161.961 -129.451 1.00 . A A .  70 THR HB   1 1 
        8 18074 1 1  70 THR HG1  H 67.872 160.510 -129.736 1.00 . A A .  70 THR HG1  1 1 
        8 18075 1 1  70 THR HG21 H 64.324 161.520 -130.728 1.00 . A A .  70 THR HG21 1 1 
        8 18076 1 1  70 THR HG22 H 65.250 160.578 -131.897 1.00 . A A .  70 THR HG22 1 1 
        8 18077 1 1  70 THR HG23 H 65.096 160.012 -130.234 1.00 . A A .  70 THR HG23 1 1 
        8 18078 1 1  70 THR N    N 65.529 163.859 -131.134 1.00 . A A .  70 THR N    1 1 
        8 18079 1 1  70 THR O    O 67.072 161.482 -133.240 1.00 . A A .  70 THR O    1 1 
        8 18080 1 1  70 THR OG1  O 67.593 160.797 -130.609 1.00 . A A .  70 THR OG1  1 1 
        8 18081 1 1  71 ASP C    C 67.733 163.136 -135.624 1.00 . A A .  71 ASP C    1 1 
        8 18082 1 1  71 ASP CA   C 66.330 163.424 -135.102 1.00 . A A .  71 ASP CA   1 1 
        8 18083 1 1  71 ASP CB   C 65.755 164.681 -135.755 1.00 . A A .  71 ASP CB   1 1 
        8 18084 1 1  71 ASP CG   C 64.297 164.882 -135.397 1.00 . A A .  71 ASP CG   1 1 
        8 18085 1 1  71 ASP H    H 66.034 164.420 -133.267 1.00 . A A .  71 ASP H    1 1 
        8 18086 1 1  71 ASP HA   H 65.696 162.587 -135.348 1.00 . A A .  71 ASP HA   1 1 
        8 18087 1 1  71 ASP HB2  H 66.313 165.543 -135.422 1.00 . A A .  71 ASP HB2  1 1 
        8 18088 1 1  71 ASP HB3  H 65.836 164.595 -136.828 1.00 . A A .  71 ASP HB3  1 1 
        8 18089 1 1  71 ASP N    N 66.324 163.566 -133.653 1.00 . A A .  71 ASP N    1 1 
        8 18090 1 1  71 ASP O    O 68.710 163.122 -134.868 1.00 . A A .  71 ASP O    1 1 
        8 18091 1 1  71 ASP OD1  O 64.018 165.479 -134.334 1.00 . A A .  71 ASP OD1  1 1 
        8 18092 1 1  71 ASP OD2  O 63.424 164.412 -136.160 1.00 . A A .  71 ASP OD2  1 1 
        8 18093 1 1  72 ARG C    C 70.087 163.513 -137.688 1.00 . A A .  72 ARG C    1 1 
        8 18094 1 1  72 ARG CA   C 69.064 162.400 -137.508 1.00 . A A .  72 ARG CA   1 1 
        8 18095 1 1  72 ARG CB   C 68.776 161.741 -138.859 1.00 . A A .  72 ARG CB   1 1 
        8 18096 1 1  72 ARG CD   C 68.140 159.470 -137.927 1.00 . A A .  72 ARG CD   1 1 
        8 18097 1 1  72 ARG CG   C 67.722 160.641 -138.812 1.00 . A A .  72 ARG CG   1 1 
        8 18098 1 1  72 ARG CZ   C 68.119 158.846 -135.533 1.00 . A A .  72 ARG CZ   1 1 
        8 18099 1 1  72 ARG H    H 67.068 163.112 -137.505 1.00 . A A .  72 ARG H    1 1 
        8 18100 1 1  72 ARG HA   H 69.471 161.658 -136.838 1.00 . A A .  72 ARG HA   1 1 
        8 18101 1 1  72 ARG HB2  H 68.439 162.499 -139.550 1.00 . A A .  72 ARG HB2  1 1 
        8 18102 1 1  72 ARG HB3  H 69.694 161.312 -139.235 1.00 . A A .  72 ARG HB3  1 1 
        8 18103 1 1  72 ARG HD2  H 67.525 158.617 -138.173 1.00 . A A .  72 ARG HD2  1 1 
        8 18104 1 1  72 ARG HD3  H 69.174 159.235 -138.132 1.00 . A A .  72 ARG HD3  1 1 
        8 18105 1 1  72 ARG HE   H 67.782 160.691 -136.247 1.00 . A A .  72 ARG HE   1 1 
        8 18106 1 1  72 ARG HG2  H 66.804 161.056 -138.425 1.00 . A A .  72 ARG HG2  1 1 
        8 18107 1 1  72 ARG HG3  H 67.556 160.276 -139.816 1.00 . A A .  72 ARG HG3  1 1 
        8 18108 1 1  72 ARG HH11 H 68.555 157.324 -136.798 1.00 . A A .  72 ARG HH11 1 1 
        8 18109 1 1  72 ARG HH12 H 68.515 156.899 -135.121 1.00 . A A .  72 ARG HH12 1 1 
        8 18110 1 1  72 ARG HH21 H 67.714 160.142 -134.013 1.00 . A A .  72 ARG HH21 1 1 
        8 18111 1 1  72 ARG HH22 H 68.035 158.502 -133.535 1.00 . A A .  72 ARG HH22 1 1 
        8 18112 1 1  72 ARG N    N 67.832 162.904 -136.921 1.00 . A A .  72 ARG N    1 1 
        8 18113 1 1  72 ARG NE   N 67.994 159.761 -136.497 1.00 . A A .  72 ARG NE   1 1 
        8 18114 1 1  72 ARG NH1  N 68.420 157.588 -135.842 1.00 . A A .  72 ARG NH1  1 1 
        8 18115 1 1  72 ARG NH2  N 67.945 159.187 -134.260 1.00 . A A .  72 ARG NH2  1 1 
        8 18116 1 1  72 ARG O    O 71.200 163.444 -137.159 1.00 . A A .  72 ARG O    1 1 
        8 18117 1 1  73 ARG C    C 69.976 166.940 -138.323 1.00 . A A .  73 ARG C    1 1 
        8 18118 1 1  73 ARG CA   C 70.591 165.618 -138.777 1.00 . A A .  73 ARG CA   1 1 
        8 18119 1 1  73 ARG CB   C 70.804 165.601 -140.295 1.00 . A A .  73 ARG CB   1 1 
        8 18120 1 1  73 ARG CD   C 73.217 166.307 -140.364 1.00 . A A .  73 ARG CD   1 1 
        8 18121 1 1  73 ARG CG   C 71.800 166.614 -140.814 1.00 . A A .  73 ARG CG   1 1 
        8 18122 1 1  73 ARG CZ   C 75.477 167.157 -140.898 1.00 . A A .  73 ARG CZ   1 1 
        8 18123 1 1  73 ARG H    H 68.768 164.560 -138.759 1.00 . A A .  73 ARG H    1 1 
        8 18124 1 1  73 ARG HA   H 71.534 165.466 -138.275 1.00 . A A .  73 ARG HA   1 1 
        8 18125 1 1  73 ARG HB2  H 71.149 164.618 -140.583 1.00 . A A .  73 ARG HB2  1 1 
        8 18126 1 1  73 ARG HB3  H 69.850 165.788 -140.775 1.00 . A A .  73 ARG HB3  1 1 
        8 18127 1 1  73 ARG HD2  H 73.255 166.330 -139.285 1.00 . A A .  73 ARG HD2  1 1 
        8 18128 1 1  73 ARG HD3  H 73.494 165.326 -140.718 1.00 . A A .  73 ARG HD3  1 1 
        8 18129 1 1  73 ARG HE   H 73.763 168.118 -141.290 1.00 . A A .  73 ARG HE   1 1 
        8 18130 1 1  73 ARG HG2  H 71.770 166.609 -141.893 1.00 . A A .  73 ARG HG2  1 1 
        8 18131 1 1  73 ARG HG3  H 71.522 167.593 -140.451 1.00 . A A .  73 ARG HG3  1 1 
        8 18132 1 1  73 ARG HH11 H 75.478 165.343 -139.996 1.00 . A A .  73 ARG HH11 1 1 
        8 18133 1 1  73 ARG HH12 H 77.041 165.973 -140.387 1.00 . A A .  73 ARG HH12 1 1 
        8 18134 1 1  73 ARG HH21 H 75.781 168.936 -141.819 1.00 . A A .  73 ARG HH21 1 1 
        8 18135 1 1  73 ARG HH22 H 77.220 168.042 -141.437 1.00 . A A .  73 ARG HH22 1 1 
        8 18136 1 1  73 ARG N    N 69.700 164.530 -138.428 1.00 . A A .  73 ARG N    1 1 
        8 18137 1 1  73 ARG NE   N 74.156 167.288 -140.896 1.00 . A A .  73 ARG NE   1 1 
        8 18138 1 1  73 ARG NH1  N 76.046 166.069 -140.386 1.00 . A A .  73 ARG NH1  1 1 
        8 18139 1 1  73 ARG NH2  N 76.224 168.119 -141.425 1.00 . A A .  73 ARG NH2  1 1 
        8 18140 1 1  73 ARG O    O 68.757 167.057 -138.232 1.00 . A A .  73 ARG O    1 1 
        8 18141 1 1  74 GLU C    C 69.484 169.876 -138.688 1.00 . A A .  74 GLU C    1 1 
        8 18142 1 1  74 GLU CA   C 70.292 169.217 -137.574 1.00 . A A .  74 GLU CA   1 1 
        8 18143 1 1  74 GLU CB   C 71.429 170.145 -137.144 1.00 . A A .  74 GLU CB   1 1 
        8 18144 1 1  74 GLU CD   C 71.947 172.474 -136.292 1.00 . A A .  74 GLU CD   1 1 
        8 18145 1 1  74 GLU CG   C 70.937 171.352 -136.365 1.00 . A A .  74 GLU CG   1 1 
        8 18146 1 1  74 GLU H    H 71.771 167.803 -138.118 1.00 . A A .  74 GLU H    1 1 
        8 18147 1 1  74 GLU HA   H 69.643 169.038 -136.730 1.00 . A A .  74 GLU HA   1 1 
        8 18148 1 1  74 GLU HB2  H 72.117 169.592 -136.520 1.00 . A A .  74 GLU HB2  1 1 
        8 18149 1 1  74 GLU HB3  H 71.949 170.494 -138.022 1.00 . A A .  74 GLU HB3  1 1 
        8 18150 1 1  74 GLU HG2  H 70.045 171.729 -136.842 1.00 . A A .  74 GLU HG2  1 1 
        8 18151 1 1  74 GLU HG3  H 70.695 171.039 -135.360 1.00 . A A .  74 GLU HG3  1 1 
        8 18152 1 1  74 GLU N    N 70.805 167.931 -138.026 1.00 . A A .  74 GLU N    1 1 
        8 18153 1 1  74 GLU O    O 68.489 170.558 -138.435 1.00 . A A .  74 GLU O    1 1 
        8 18154 1 1  74 GLU OE1  O 72.925 172.349 -135.534 1.00 . A A .  74 GLU OE1  1 1 
        8 18155 1 1  74 GLU OE2  O 71.734 173.502 -136.973 1.00 . A A .  74 GLU OE2  1 1 
        8 18156 1 1  75 GLU C    C 67.810 169.686 -141.185 1.00 . A A .  75 GLU C    1 1 
        8 18157 1 1  75 GLU CA   C 69.255 170.181 -141.097 1.00 . A A .  75 GLU CA   1 1 
        8 18158 1 1  75 GLU CB   C 70.025 169.807 -142.372 1.00 . A A .  75 GLU CB   1 1 
        8 18159 1 1  75 GLU CD   C 72.513 169.756 -141.808 1.00 . A A .  75 GLU CD   1 1 
        8 18160 1 1  75 GLU CG   C 71.383 170.496 -142.506 1.00 . A A .  75 GLU CG   1 1 
        8 18161 1 1  75 GLU H    H 70.774 169.170 -140.036 1.00 . A A .  75 GLU H    1 1 
        8 18162 1 1  75 GLU HA   H 69.238 171.257 -141.010 1.00 . A A .  75 GLU HA   1 1 
        8 18163 1 1  75 GLU HB2  H 70.187 168.740 -142.376 1.00 . A A .  75 GLU HB2  1 1 
        8 18164 1 1  75 GLU HB3  H 69.425 170.073 -143.230 1.00 . A A .  75 GLU HB3  1 1 
        8 18165 1 1  75 GLU HG2  H 71.626 170.575 -143.555 1.00 . A A .  75 GLU HG2  1 1 
        8 18166 1 1  75 GLU HG3  H 71.308 171.487 -142.082 1.00 . A A .  75 GLU HG3  1 1 
        8 18167 1 1  75 GLU N    N 69.931 169.663 -139.918 1.00 . A A .  75 GLU N    1 1 
        8 18168 1 1  75 GLU O    O 66.898 170.481 -141.419 1.00 . A A .  75 GLU O    1 1 
        8 18169 1 1  75 GLU OE1  O 72.457 169.585 -140.576 1.00 . A A .  75 GLU OE1  1 1 
        8 18170 1 1  75 GLU OE2  O 73.457 169.315 -142.497 1.00 . A A .  75 GLU OE2  1 1 
        8 18171 1 1  76 ASP C    C 65.427 168.242 -139.825 1.00 . A A .  76 ASP C    1 1 
        8 18172 1 1  76 ASP CA   C 66.228 167.844 -141.058 1.00 . A A .  76 ASP CA   1 1 
        8 18173 1 1  76 ASP CB   C 66.199 166.316 -141.267 1.00 . A A .  76 ASP CB   1 1 
        8 18174 1 1  76 ASP CG   C 66.970 165.508 -140.241 1.00 . A A .  76 ASP CG   1 1 
        8 18175 1 1  76 ASP H    H 68.338 167.785 -140.791 1.00 . A A .  76 ASP H    1 1 
        8 18176 1 1  76 ASP HA   H 65.757 168.309 -141.913 1.00 . A A .  76 ASP HA   1 1 
        8 18177 1 1  76 ASP HB2  H 65.179 165.991 -141.227 1.00 . A A .  76 ASP HB2  1 1 
        8 18178 1 1  76 ASP HB3  H 66.599 166.092 -142.246 1.00 . A A .  76 ASP HB3  1 1 
        8 18179 1 1  76 ASP N    N 67.587 168.384 -140.990 1.00 . A A .  76 ASP N    1 1 
        8 18180 1 1  76 ASP O    O 64.231 168.517 -139.920 1.00 . A A .  76 ASP O    1 1 
        8 18181 1 1  76 ASP OD1  O 66.519 165.397 -139.088 1.00 . A A .  76 ASP OD1  1 1 
        8 18182 1 1  76 ASP OD2  O 68.021 164.952 -140.606 1.00 . A A .  76 ASP OD2  1 1 
        8 18183 1 1  77 TRP C    C 64.964 170.233 -137.677 1.00 . A A .  77 TRP C    1 1 
        8 18184 1 1  77 TRP CA   C 65.503 168.814 -137.455 1.00 . A A .  77 TRP CA   1 1 
        8 18185 1 1  77 TRP CB   C 66.552 168.803 -136.340 1.00 . A A .  77 TRP CB   1 1 
        8 18186 1 1  77 TRP CD1  C 64.889 169.027 -134.407 1.00 . A A .  77 TRP CD1  1 1 
        8 18187 1 1  77 TRP CD2  C 66.723 170.289 -134.194 1.00 . A A .  77 TRP CD2  1 1 
        8 18188 1 1  77 TRP CE2  C 65.898 170.504 -133.076 1.00 . A A .  77 TRP CE2  1 1 
        8 18189 1 1  77 TRP CE3  C 67.936 170.973 -134.277 1.00 . A A .  77 TRP CE3  1 1 
        8 18190 1 1  77 TRP CG   C 66.055 169.344 -135.037 1.00 . A A .  77 TRP CG   1 1 
        8 18191 1 1  77 TRP CH2  C 67.442 172.032 -132.159 1.00 . A A .  77 TRP CH2  1 1 
        8 18192 1 1  77 TRP CZ2  C 66.250 171.376 -132.051 1.00 . A A .  77 TRP CZ2  1 1 
        8 18193 1 1  77 TRP CZ3  C 68.283 171.837 -133.258 1.00 . A A .  77 TRP CZ3  1 1 
        8 18194 1 1  77 TRP H    H 67.000 167.911 -138.653 1.00 . A A .  77 TRP H    1 1 
        8 18195 1 1  77 TRP HA   H 64.680 168.173 -137.168 1.00 . A A .  77 TRP HA   1 1 
        8 18196 1 1  77 TRP HB2  H 66.877 167.786 -136.174 1.00 . A A .  77 TRP HB2  1 1 
        8 18197 1 1  77 TRP HB3  H 67.399 169.399 -136.648 1.00 . A A .  77 TRP HB3  1 1 
        8 18198 1 1  77 TRP HD1  H 64.159 168.332 -134.793 1.00 . A A .  77 TRP HD1  1 1 
        8 18199 1 1  77 TRP HE1  H 64.035 169.670 -132.599 1.00 . A A .  77 TRP HE1  1 1 
        8 18200 1 1  77 TRP HE3  H 68.599 170.835 -135.120 1.00 . A A .  77 TRP HE3  1 1 
        8 18201 1 1  77 TRP HH2  H 67.754 172.719 -131.385 1.00 . A A .  77 TRP HH2  1 1 
        8 18202 1 1  77 TRP HZ2  H 65.612 171.537 -131.195 1.00 . A A .  77 TRP HZ2  1 1 
        8 18203 1 1  77 TRP HZ3  H 69.218 172.377 -133.306 1.00 . A A .  77 TRP HZ3  1 1 
        8 18204 1 1  77 TRP N    N 66.094 168.286 -138.683 1.00 . A A .  77 TRP N    1 1 
        8 18205 1 1  77 TRP NE1  N 64.784 169.728 -133.231 1.00 . A A .  77 TRP NE1  1 1 
        8 18206 1 1  77 TRP O    O 63.789 170.503 -137.426 1.00 . A A .  77 TRP O    1 1 
        8 18207 1 1  78 LYS C    C 64.274 172.508 -139.493 1.00 . A A .  78 LYS C    1 1 
        8 18208 1 1  78 LYS CA   C 65.410 172.502 -138.474 1.00 . A A .  78 LYS CA   1 1 
        8 18209 1 1  78 LYS CB   C 66.590 173.322 -139.014 1.00 . A A .  78 LYS CB   1 1 
        8 18210 1 1  78 LYS CD   C 67.900 173.372 -136.854 1.00 . A A .  78 LYS CD   1 1 
        8 18211 1 1  78 LYS CE   C 68.567 174.251 -135.802 1.00 . A A .  78 LYS CE   1 1 
        8 18212 1 1  78 LYS CG   C 67.279 174.195 -137.971 1.00 . A A .  78 LYS CG   1 1 
        8 18213 1 1  78 LYS H    H 66.761 170.867 -138.309 1.00 . A A .  78 LYS H    1 1 
        8 18214 1 1  78 LYS HA   H 65.057 172.957 -137.560 1.00 . A A .  78 LYS HA   1 1 
        8 18215 1 1  78 LYS HB2  H 67.324 172.643 -139.421 1.00 . A A .  78 LYS HB2  1 1 
        8 18216 1 1  78 LYS HB3  H 66.231 173.962 -139.806 1.00 . A A .  78 LYS HB3  1 1 
        8 18217 1 1  78 LYS HD2  H 67.126 172.787 -136.380 1.00 . A A .  78 LYS HD2  1 1 
        8 18218 1 1  78 LYS HD3  H 68.639 172.711 -137.281 1.00 . A A .  78 LYS HD3  1 1 
        8 18219 1 1  78 LYS HE2  H 67.843 174.962 -135.434 1.00 . A A .  78 LYS HE2  1 1 
        8 18220 1 1  78 LYS HE3  H 68.896 173.622 -134.987 1.00 . A A .  78 LYS HE3  1 1 
        8 18221 1 1  78 LYS HG2  H 68.056 174.766 -138.454 1.00 . A A .  78 LYS HG2  1 1 
        8 18222 1 1  78 LYS HG3  H 66.549 174.869 -137.545 1.00 . A A .  78 LYS HG3  1 1 
        8 18223 1 1  78 LYS HZ1  H 70.127 175.629 -135.612 1.00 . A A .  78 LYS HZ1  1 1 
        8 18224 1 1  78 LYS HZ2  H 70.494 174.321 -136.628 1.00 . A A .  78 LYS HZ2  1 1 
        8 18225 1 1  78 LYS HZ3  H 69.466 175.556 -137.167 1.00 . A A .  78 LYS HZ3  1 1 
        8 18226 1 1  78 LYS N    N 65.823 171.132 -138.161 1.00 . A A .  78 LYS N    1 1 
        8 18227 1 1  78 LYS NZ   N 69.741 174.994 -136.341 1.00 . A A .  78 LYS NZ   1 1 
        8 18228 1 1  78 LYS O    O 63.305 173.258 -139.354 1.00 . A A .  78 LYS O    1 1 
        8 18229 1 1  79 LYS C    C 62.036 171.166 -140.925 1.00 . A A .  79 LYS C    1 1 
        8 18230 1 1  79 LYS CA   C 63.384 171.532 -141.541 1.00 . A A .  79 LYS CA   1 1 
        8 18231 1 1  79 LYS CB   C 63.810 170.469 -142.561 1.00 . A A .  79 LYS CB   1 1 
        8 18232 1 1  79 LYS CD   C 63.232 169.075 -144.570 1.00 . A A .  79 LYS CD   1 1 
        8 18233 1 1  79 LYS CE   C 62.130 168.637 -145.524 1.00 . A A .  79 LYS CE   1 1 
        8 18234 1 1  79 LYS CG   C 62.753 170.150 -143.606 1.00 . A A .  79 LYS CG   1 1 
        8 18235 1 1  79 LYS H    H 65.214 171.109 -140.568 1.00 . A A .  79 LYS H    1 1 
        8 18236 1 1  79 LYS HA   H 63.292 172.483 -142.043 1.00 . A A .  79 LYS HA   1 1 
        8 18237 1 1  79 LYS HB2  H 64.694 170.817 -143.074 1.00 . A A .  79 LYS HB2  1 1 
        8 18238 1 1  79 LYS HB3  H 64.047 169.557 -142.032 1.00 . A A .  79 LYS HB3  1 1 
        8 18239 1 1  79 LYS HD2  H 64.056 169.468 -145.148 1.00 . A A .  79 LYS HD2  1 1 
        8 18240 1 1  79 LYS HD3  H 63.565 168.219 -144.001 1.00 . A A .  79 LYS HD3  1 1 
        8 18241 1 1  79 LYS HE2  H 61.716 169.512 -146.001 1.00 . A A .  79 LYS HE2  1 1 
        8 18242 1 1  79 LYS HE3  H 62.558 167.989 -146.274 1.00 . A A .  79 LYS HE3  1 1 
        8 18243 1 1  79 LYS HG2  H 61.860 169.800 -143.108 1.00 . A A .  79 LYS HG2  1 1 
        8 18244 1 1  79 LYS HG3  H 62.528 171.048 -144.164 1.00 . A A .  79 LYS HG3  1 1 
        8 18245 1 1  79 LYS HZ1  H 60.246 167.735 -145.471 1.00 . A A .  79 LYS HZ1  1 1 
        8 18246 1 1  79 LYS HZ2  H 61.381 167.003 -144.456 1.00 . A A .  79 LYS HZ2  1 1 
        8 18247 1 1  79 LYS HZ3  H 60.679 168.482 -144.017 1.00 . A A .  79 LYS HZ3  1 1 
        8 18248 1 1  79 LYS N    N 64.404 171.664 -140.510 1.00 . A A .  79 LYS N    1 1 
        8 18249 1 1  79 LYS NZ   N 61.037 167.910 -144.821 1.00 . A A .  79 LYS NZ   1 1 
        8 18250 1 1  79 LYS O    O 61.027 171.814 -141.192 1.00 . A A .  79 LYS O    1 1 
        8 18251 1 1  80 ALA C    C 60.176 170.740 -138.586 1.00 . A A .  80 ALA C    1 1 
        8 18252 1 1  80 ALA CA   C 60.820 169.660 -139.446 1.00 . A A .  80 ALA CA   1 1 
        8 18253 1 1  80 ALA CB   C 61.111 168.425 -138.609 1.00 . A A .  80 ALA CB   1 1 
        8 18254 1 1  80 ALA H    H 62.893 169.693 -139.874 1.00 . A A .  80 ALA H    1 1 
        8 18255 1 1  80 ALA HA   H 60.130 169.381 -140.230 1.00 . A A .  80 ALA HA   1 1 
        8 18256 1 1  80 ALA HB1  H 61.551 167.663 -139.235 1.00 . A A .  80 ALA HB1  1 1 
        8 18257 1 1  80 ALA HB2  H 61.796 168.681 -137.816 1.00 . A A .  80 ALA HB2  1 1 
        8 18258 1 1  80 ALA HB3  H 60.190 168.054 -138.185 1.00 . A A .  80 ALA HB3  1 1 
        8 18259 1 1  80 ALA N    N 62.040 170.142 -140.079 1.00 . A A .  80 ALA N    1 1 
        8 18260 1 1  80 ALA O    O 58.959 170.871 -138.563 1.00 . A A .  80 ALA O    1 1 
        8 18261 1 1  81 ILE C    C 59.736 173.632 -137.894 1.00 . A A .  81 ILE C    1 1 
        8 18262 1 1  81 ILE CA   C 60.501 172.608 -137.055 1.00 . A A .  81 ILE CA   1 1 
        8 18263 1 1  81 ILE CB   C 61.663 173.303 -136.314 1.00 . A A .  81 ILE CB   1 1 
        8 18264 1 1  81 ILE CD1  C 61.433 171.850 -134.238 1.00 . A A .  81 ILE CD1  1 1 
        8 18265 1 1  81 ILE CG1  C 62.334 172.314 -135.358 1.00 . A A .  81 ILE CG1  1 1 
        8 18266 1 1  81 ILE CG2  C 61.178 174.538 -135.559 1.00 . A A .  81 ILE CG2  1 1 
        8 18267 1 1  81 ILE H    H 61.965 171.336 -137.915 1.00 . A A .  81 ILE H    1 1 
        8 18268 1 1  81 ILE HA   H 59.829 172.190 -136.316 1.00 . A A .  81 ILE HA   1 1 
        8 18269 1 1  81 ILE HB   H 62.386 173.625 -137.048 1.00 . A A .  81 ILE HB   1 1 
        8 18270 1 1  81 ILE HD11 H 61.133 172.698 -133.643 1.00 . A A .  81 ILE HD11 1 1 
        8 18271 1 1  81 ILE HD12 H 60.557 171.374 -134.654 1.00 . A A .  81 ILE HD12 1 1 
        8 18272 1 1  81 ILE HD13 H 61.965 171.144 -133.616 1.00 . A A .  81 ILE HD13 1 1 
        8 18273 1 1  81 ILE HG12 H 62.640 171.441 -135.916 1.00 . A A .  81 ILE HG12 1 1 
        8 18274 1 1  81 ILE HG13 H 63.201 172.773 -134.920 1.00 . A A .  81 ILE HG13 1 1 
        8 18275 1 1  81 ILE HG21 H 60.431 174.247 -134.836 1.00 . A A .  81 ILE HG21 1 1 
        8 18276 1 1  81 ILE HG22 H 62.013 175.000 -135.050 1.00 . A A .  81 ILE HG22 1 1 
        8 18277 1 1  81 ILE HG23 H 60.750 175.242 -136.257 1.00 . A A .  81 ILE HG23 1 1 
        8 18278 1 1  81 ILE N    N 60.997 171.513 -137.885 1.00 . A A .  81 ILE N    1 1 
        8 18279 1 1  81 ILE O    O 58.695 174.138 -137.476 1.00 . A A .  81 ILE O    1 1 
        8 18280 1 1  82 GLU C    C 58.342 174.321 -140.602 1.00 . A A .  82 GLU C    1 1 
        8 18281 1 1  82 GLU CA   C 59.621 174.885 -139.972 1.00 . A A .  82 GLU CA   1 1 
        8 18282 1 1  82 GLU CB   C 60.623 175.323 -141.049 1.00 . A A .  82 GLU CB   1 1 
        8 18283 1 1  82 GLU CD   C 59.390 177.512 -141.445 1.00 . A A .  82 GLU CD   1 1 
        8 18284 1 1  82 GLU CG   C 60.065 176.303 -142.070 1.00 . A A .  82 GLU CG   1 1 
        8 18285 1 1  82 GLU H    H 61.069 173.459 -139.373 1.00 . A A .  82 GLU H    1 1 
        8 18286 1 1  82 GLU HA   H 59.356 175.746 -139.377 1.00 . A A .  82 GLU HA   1 1 
        8 18287 1 1  82 GLU HB2  H 61.466 175.790 -140.564 1.00 . A A .  82 GLU HB2  1 1 
        8 18288 1 1  82 GLU HB3  H 60.966 174.445 -141.576 1.00 . A A .  82 GLU HB3  1 1 
        8 18289 1 1  82 GLU HG2  H 60.876 176.650 -142.692 1.00 . A A .  82 GLU HG2  1 1 
        8 18290 1 1  82 GLU HG3  H 59.342 175.785 -142.685 1.00 . A A .  82 GLU HG3  1 1 
        8 18291 1 1  82 GLU N    N 60.246 173.913 -139.084 1.00 . A A .  82 GLU N    1 1 
        8 18292 1 1  82 GLU O    O 57.384 175.054 -140.847 1.00 . A A .  82 GLU O    1 1 
        8 18293 1 1  82 GLU OE1  O 59.647 177.812 -140.258 1.00 . A A .  82 GLU OE1  1 1 
        8 18294 1 1  82 GLU OE2  O 58.567 178.151 -142.134 1.00 . A A .  82 GLU OE2  1 1 
        8 18295 1 1  83 GLU C    C 56.068 172.156 -140.373 1.00 . A A .  83 GLU C    1 1 
        8 18296 1 1  83 GLU CA   C 57.155 172.364 -141.426 1.00 . A A .  83 GLU CA   1 1 
        8 18297 1 1  83 GLU CB   C 57.551 171.014 -142.025 1.00 . A A .  83 GLU CB   1 1 
        8 18298 1 1  83 GLU CD   C 59.087 169.763 -143.585 1.00 . A A .  83 GLU CD   1 1 
        8 18299 1 1  83 GLU CG   C 58.624 171.116 -143.092 1.00 . A A .  83 GLU CG   1 1 
        8 18300 1 1  83 GLU H    H 59.122 172.483 -140.641 1.00 . A A .  83 GLU H    1 1 
        8 18301 1 1  83 GLU HA   H 56.769 172.999 -142.209 1.00 . A A .  83 GLU HA   1 1 
        8 18302 1 1  83 GLU HB2  H 57.919 170.377 -141.234 1.00 . A A .  83 GLU HB2  1 1 
        8 18303 1 1  83 GLU HB3  H 56.676 170.559 -142.465 1.00 . A A .  83 GLU HB3  1 1 
        8 18304 1 1  83 GLU HG2  H 58.229 171.669 -143.928 1.00 . A A .  83 GLU HG2  1 1 
        8 18305 1 1  83 GLU HG3  H 59.472 171.643 -142.681 1.00 . A A .  83 GLU HG3  1 1 
        8 18306 1 1  83 GLU N    N 58.325 173.018 -140.845 1.00 . A A .  83 GLU N    1 1 
        8 18307 1 1  83 GLU O    O 54.905 172.499 -140.583 1.00 . A A .  83 GLU O    1 1 
        8 18308 1 1  83 GLU OE1  O 59.805 169.066 -142.835 1.00 . A A .  83 GLU OE1  1 1 
        8 18309 1 1  83 GLU OE2  O 58.772 169.397 -144.735 1.00 . A A .  83 GLU OE2  1 1 
        8 18310 1 1  84 ASP C    C 55.125 172.535 -137.401 1.00 . A A .  84 ASP C    1 1 
        8 18311 1 1  84 ASP CA   C 55.568 171.270 -138.143 1.00 . A A .  84 ASP CA   1 1 
        8 18312 1 1  84 ASP CB   C 56.281 170.286 -137.205 1.00 . A A .  84 ASP CB   1 1 
        8 18313 1 1  84 ASP CG   C 55.484 169.892 -135.980 1.00 . A A .  84 ASP CG   1 1 
        8 18314 1 1  84 ASP H    H 57.431 171.396 -139.136 1.00 . A A .  84 ASP H    1 1 
        8 18315 1 1  84 ASP HA   H 54.698 170.789 -138.562 1.00 . A A .  84 ASP HA   1 1 
        8 18316 1 1  84 ASP HB2  H 56.505 169.386 -137.754 1.00 . A A .  84 ASP HB2  1 1 
        8 18317 1 1  84 ASP HB3  H 57.209 170.732 -136.876 1.00 . A A .  84 ASP HB3  1 1 
        8 18318 1 1  84 ASP N    N 56.475 171.600 -139.241 1.00 . A A .  84 ASP N    1 1 
        8 18319 1 1  84 ASP O    O 54.112 172.541 -136.703 1.00 . A A .  84 ASP O    1 1 
        8 18320 1 1  84 ASP OD1  O 54.428 169.251 -136.122 1.00 . A A .  84 ASP OD1  1 1 
        8 18321 1 1  84 ASP OD2  O 55.949 170.184 -134.863 1.00 . A A .  84 ASP OD2  1 1 
        8 18322 1 1  85 LYS C    C 55.545 174.947 -135.513 1.00 . A A .  85 LYS C    1 1 
        8 18323 1 1  85 LYS CA   C 55.568 174.931 -137.036 1.00 . A A .  85 LYS CA   1 1 
        8 18324 1 1  85 LYS CB   C 54.229 175.427 -137.593 1.00 . A A .  85 LYS CB   1 1 
        8 18325 1 1  85 LYS CD   C 55.438 176.847 -139.258 1.00 . A A .  85 LYS CD   1 1 
        8 18326 1 1  85 LYS CE   C 55.312 177.591 -140.575 1.00 . A A .  85 LYS CE   1 1 
        8 18327 1 1  85 LYS CG   C 54.300 175.864 -139.046 1.00 . A A .  85 LYS CG   1 1 
        8 18328 1 1  85 LYS H    H 56.737 173.504 -138.078 1.00 . A A .  85 LYS H    1 1 
        8 18329 1 1  85 LYS HA   H 56.342 175.608 -137.365 1.00 . A A .  85 LYS HA   1 1 
        8 18330 1 1  85 LYS HB2  H 53.501 174.633 -137.513 1.00 . A A .  85 LYS HB2  1 1 
        8 18331 1 1  85 LYS HB3  H 53.898 176.269 -137.004 1.00 . A A .  85 LYS HB3  1 1 
        8 18332 1 1  85 LYS HD2  H 55.437 177.559 -138.448 1.00 . A A .  85 LYS HD2  1 1 
        8 18333 1 1  85 LYS HD3  H 56.372 176.303 -139.253 1.00 . A A .  85 LYS HD3  1 1 
        8 18334 1 1  85 LYS HE2  H 55.293 176.872 -141.381 1.00 . A A .  85 LYS HE2  1 1 
        8 18335 1 1  85 LYS HE3  H 54.389 178.152 -140.572 1.00 . A A .  85 LYS HE3  1 1 
        8 18336 1 1  85 LYS HG2  H 54.465 174.995 -139.667 1.00 . A A .  85 LYS HG2  1 1 
        8 18337 1 1  85 LYS HG3  H 53.369 176.337 -139.320 1.00 . A A .  85 LYS HG3  1 1 
        8 18338 1 1  85 LYS HZ1  H 56.728 178.972 -139.891 1.00 . A A .  85 LYS HZ1  1 1 
        8 18339 1 1  85 LYS HZ2  H 57.274 178.016 -141.182 1.00 . A A .  85 LYS HZ2  1 1 
        8 18340 1 1  85 LYS HZ3  H 56.178 179.271 -141.460 1.00 . A A .  85 LYS HZ3  1 1 
        8 18341 1 1  85 LYS N    N 55.902 173.608 -137.574 1.00 . A A .  85 LYS N    1 1 
        8 18342 1 1  85 LYS NZ   N 56.446 178.528 -140.791 1.00 . A A .  85 LYS NZ   1 1 
        8 18343 1 1  85 LYS O    O 54.877 175.780 -134.896 1.00 . A A .  85 LYS O    1 1 
        8 18344 1 1  86 SER C    C 57.473 174.926 -132.941 1.00 . A A .  86 SER C    1 1 
        8 18345 1 1  86 SER CA   C 56.392 173.988 -133.468 1.00 . A A .  86 SER CA   1 1 
        8 18346 1 1  86 SER CB   C 56.648 172.549 -133.029 1.00 . A A .  86 SER CB   1 1 
        8 18347 1 1  86 SER H    H 56.842 173.442 -135.454 1.00 . A A .  86 SER H    1 1 
        8 18348 1 1  86 SER HA   H 55.439 174.308 -133.072 1.00 . A A .  86 SER HA   1 1 
        8 18349 1 1  86 SER HB2  H 57.029 172.545 -132.019 1.00 . A A .  86 SER HB2  1 1 
        8 18350 1 1  86 SER HB3  H 55.722 171.995 -133.066 1.00 . A A .  86 SER HB3  1 1 
        8 18351 1 1  86 SER HG   H 57.134 171.216 -134.381 1.00 . A A .  86 SER HG   1 1 
        8 18352 1 1  86 SER N    N 56.311 174.061 -134.912 1.00 . A A .  86 SER N    1 1 
        8 18353 1 1  86 SER O    O 58.606 174.515 -132.687 1.00 . A A .  86 SER O    1 1 
        8 18354 1 1  86 SER OG   O 57.590 171.914 -133.873 1.00 . A A .  86 SER OG   1 1 
        8 18355 1 1  87 TYR C    C 58.127 177.291 -130.838 1.00 . A A .  87 TYR C    1 1 
        8 18356 1 1  87 TYR CA   C 58.072 177.202 -132.359 1.00 . A A .  87 TYR CA   1 1 
        8 18357 1 1  87 TYR CB   C 57.726 178.578 -132.934 1.00 . A A .  87 TYR CB   1 1 
        8 18358 1 1  87 TYR CD1  C 59.014 178.768 -135.103 1.00 . A A .  87 TYR CD1  1 1 
        8 18359 1 1  87 TYR CD2  C 56.636 178.659 -135.207 1.00 . A A .  87 TYR CD2  1 1 
        8 18360 1 1  87 TYR CE1  C 59.075 178.862 -136.483 1.00 . A A .  87 TYR CE1  1 1 
        8 18361 1 1  87 TYR CE2  C 56.688 178.756 -136.583 1.00 . A A .  87 TYR CE2  1 1 
        8 18362 1 1  87 TYR CG   C 57.795 178.664 -134.444 1.00 . A A .  87 TYR CG   1 1 
        8 18363 1 1  87 TYR CZ   C 57.907 178.857 -137.218 1.00 . A A .  87 TYR CZ   1 1 
        8 18364 1 1  87 TYR H    H 56.200 176.462 -133.007 1.00 . A A .  87 TYR H    1 1 
        8 18365 1 1  87 TYR HA   H 59.047 176.912 -132.721 1.00 . A A .  87 TYR HA   1 1 
        8 18366 1 1  87 TYR HB2  H 56.720 178.837 -132.638 1.00 . A A .  87 TYR HB2  1 1 
        8 18367 1 1  87 TYR HB3  H 58.410 179.308 -132.529 1.00 . A A .  87 TYR HB3  1 1 
        8 18368 1 1  87 TYR HD1  H 59.926 178.772 -134.523 1.00 . A A .  87 TYR HD1  1 1 
        8 18369 1 1  87 TYR HD2  H 55.680 178.577 -134.711 1.00 . A A .  87 TYR HD2  1 1 
        8 18370 1 1  87 TYR HE1  H 60.032 178.940 -136.978 1.00 . A A .  87 TYR HE1  1 1 
        8 18371 1 1  87 TYR HE2  H 55.774 178.751 -137.157 1.00 . A A .  87 TYR HE2  1 1 
        8 18372 1 1  87 TYR HH   H 58.725 178.480 -138.939 1.00 . A A .  87 TYR HH   1 1 
        8 18373 1 1  87 TYR N    N 57.121 176.196 -132.801 1.00 . A A .  87 TYR N    1 1 
        8 18374 1 1  87 TYR O    O 57.390 178.064 -130.223 1.00 . A A .  87 TYR O    1 1 
        8 18375 1 1  87 TYR OH   O 57.951 178.968 -138.590 1.00 . A A .  87 TYR OH   1 1 
        8 18376 1 1  88 TRP C    C 60.701 176.082 -128.560 1.00 . A A .  88 TRP C    1 1 
        8 18377 1 1  88 TRP CA   C 59.286 176.587 -128.823 1.00 . A A .  88 TRP CA   1 1 
        8 18378 1 1  88 TRP CB   C 58.236 175.882 -127.937 1.00 . A A .  88 TRP CB   1 1 
        8 18379 1 1  88 TRP CD1  C 58.524 173.338 -128.144 1.00 . A A .  88 TRP CD1  1 1 
        8 18380 1 1  88 TRP CD2  C 56.623 174.134 -129.015 1.00 . A A .  88 TRP CD2  1 1 
        8 18381 1 1  88 TRP CE2  C 56.642 172.740 -129.188 1.00 . A A .  88 TRP CE2  1 1 
        8 18382 1 1  88 TRP CE3  C 55.524 174.859 -129.481 1.00 . A A .  88 TRP CE3  1 1 
        8 18383 1 1  88 TRP CG   C 57.839 174.498 -128.355 1.00 . A A .  88 TRP CG   1 1 
        8 18384 1 1  88 TRP CH2  C 54.532 172.790 -130.252 1.00 . A A .  88 TRP CH2  1 1 
        8 18385 1 1  88 TRP CZ2  C 55.598 172.054 -129.808 1.00 . A A .  88 TRP CZ2  1 1 
        8 18386 1 1  88 TRP CZ3  C 54.491 174.180 -130.093 1.00 . A A .  88 TRP CZ3  1 1 
        8 18387 1 1  88 TRP H    H 59.412 175.764 -130.765 1.00 . A A .  88 TRP H    1 1 
        8 18388 1 1  88 TRP HA   H 59.269 177.644 -128.591 1.00 . A A .  88 TRP HA   1 1 
        8 18389 1 1  88 TRP HB2  H 58.615 175.817 -126.932 1.00 . A A .  88 TRP HB2  1 1 
        8 18390 1 1  88 TRP HB3  H 57.340 176.485 -127.928 1.00 . A A .  88 TRP HB3  1 1 
        8 18391 1 1  88 TRP HD1  H 59.487 173.279 -127.659 1.00 . A A .  88 TRP HD1  1 1 
        8 18392 1 1  88 TRP HE1  H 58.096 171.338 -128.625 1.00 . A A .  88 TRP HE1  1 1 
        8 18393 1 1  88 TRP HE3  H 55.473 175.931 -129.367 1.00 . A A .  88 TRP HE3  1 1 
        8 18394 1 1  88 TRP HH2  H 53.699 172.303 -130.738 1.00 . A A .  88 TRP HH2  1 1 
        8 18395 1 1  88 TRP HZ2  H 55.615 170.981 -129.937 1.00 . A A .  88 TRP HZ2  1 1 
        8 18396 1 1  88 TRP HZ3  H 53.633 174.724 -130.458 1.00 . A A .  88 TRP HZ3  1 1 
        8 18397 1 1  88 TRP N    N 58.975 176.470 -130.239 1.00 . A A .  88 TRP N    1 1 
        8 18398 1 1  88 TRP NE1  N 57.812 172.275 -128.649 1.00 . A A .  88 TRP NE1  1 1 
        8 18399 1 1  88 TRP O    O 61.521 176.031 -129.478 1.00 . A A .  88 TRP O    1 1 
        8 18400 1 1  89 ASN C    C 62.668 173.920 -127.306 1.00 . A A .  89 ASN C    1 1 
        8 18401 1 1  89 ASN CA   C 62.363 175.369 -126.951 1.00 . A A .  89 ASN CA   1 1 
        8 18402 1 1  89 ASN CB   C 62.604 175.595 -125.454 1.00 . A A .  89 ASN CB   1 1 
        8 18403 1 1  89 ASN CG   C 62.249 177.000 -125.012 1.00 . A A .  89 ASN CG   1 1 
        8 18404 1 1  89 ASN H    H 60.301 175.708 -126.641 1.00 . A A .  89 ASN H    1 1 
        8 18405 1 1  89 ASN HA   H 63.032 176.007 -127.509 1.00 . A A .  89 ASN HA   1 1 
        8 18406 1 1  89 ASN HB2  H 62.003 174.898 -124.890 1.00 . A A .  89 ASN HB2  1 1 
        8 18407 1 1  89 ASN HB3  H 63.648 175.421 -125.236 1.00 . A A .  89 ASN HB3  1 1 
        8 18408 1 1  89 ASN HD21 H 60.439 176.395 -124.456 1.00 . A A .  89 ASN HD21 1 1 
        8 18409 1 1  89 ASN HD22 H 60.774 178.076 -124.235 1.00 . A A .  89 ASN HD22 1 1 
        8 18410 1 1  89 ASN N    N 61.002 175.730 -127.320 1.00 . A A .  89 ASN N    1 1 
        8 18411 1 1  89 ASN ND2  N 61.033 177.175 -124.515 1.00 . A A .  89 ASN ND2  1 1 
        8 18412 1 1  89 ASN O    O 62.529 173.029 -126.472 1.00 . A A .  89 ASN O    1 1 
        8 18413 1 1  89 ASN OD1  O 63.063 177.915 -125.095 1.00 . A A .  89 ASN OD1  1 1 
        8 18414 1 1  90 GLN C    C 65.017 172.268 -128.890 1.00 . A A .  90 GLN C    1 1 
        8 18415 1 1  90 GLN CA   C 63.502 172.365 -128.968 1.00 . A A .  90 GLN CA   1 1 
        8 18416 1 1  90 GLN CB   C 63.050 172.023 -130.391 1.00 . A A .  90 GLN CB   1 1 
        8 18417 1 1  90 GLN CD   C 60.574 172.374 -130.775 1.00 . A A .  90 GLN CD   1 1 
        8 18418 1 1  90 GLN CG   C 61.675 171.381 -130.473 1.00 . A A .  90 GLN CG   1 1 
        8 18419 1 1  90 GLN H    H 63.015 174.412 -129.212 1.00 . A A .  90 GLN H    1 1 
        8 18420 1 1  90 GLN HA   H 63.076 171.644 -128.286 1.00 . A A .  90 GLN HA   1 1 
        8 18421 1 1  90 GLN HB2  H 63.033 172.930 -130.977 1.00 . A A .  90 GLN HB2  1 1 
        8 18422 1 1  90 GLN HB3  H 63.767 171.340 -130.826 1.00 . A A .  90 GLN HB3  1 1 
        8 18423 1 1  90 GLN HE21 H 59.548 170.972 -131.732 1.00 . A A .  90 GLN HE21 1 1 
        8 18424 1 1  90 GLN HE22 H 58.827 172.543 -131.698 1.00 . A A .  90 GLN HE22 1 1 
        8 18425 1 1  90 GLN HG2  H 61.686 170.635 -131.252 1.00 . A A .  90 GLN HG2  1 1 
        8 18426 1 1  90 GLN HG3  H 61.460 170.905 -129.526 1.00 . A A .  90 GLN HG3  1 1 
        8 18427 1 1  90 GLN N    N 63.049 173.684 -128.552 1.00 . A A .  90 GLN N    1 1 
        8 18428 1 1  90 GLN NE2  N 59.544 171.913 -131.464 1.00 . A A .  90 GLN NE2  1 1 
        8 18429 1 1  90 GLN O    O 65.732 173.186 -129.295 1.00 . A A .  90 GLN O    1 1 
        8 18430 1 1  90 GLN OE1  O 60.648 173.538 -130.402 1.00 . A A .  90 GLN OE1  1 1 
        8 18431 1 1  91 VAL C    C 67.173 169.501 -128.957 1.00 . A A .  91 VAL C    1 1 
        8 18432 1 1  91 VAL CA   C 66.914 170.860 -128.322 1.00 . A A .  91 VAL CA   1 1 
        8 18433 1 1  91 VAL CB   C 67.478 170.875 -126.880 1.00 . A A .  91 VAL CB   1 1 
        8 18434 1 1  91 VAL CG1  C 67.423 172.277 -126.295 1.00 . A A .  91 VAL CG1  1 1 
        8 18435 1 1  91 VAL CG2  C 66.731 169.894 -125.987 1.00 . A A .  91 VAL CG2  1 1 
        8 18436 1 1  91 VAL H    H 64.860 170.500 -127.984 1.00 . A A .  91 VAL H    1 1 
        8 18437 1 1  91 VAL HA   H 67.429 171.616 -128.897 1.00 . A A .  91 VAL HA   1 1 
        8 18438 1 1  91 VAL HB   H 68.515 170.571 -126.921 1.00 . A A .  91 VAL HB   1 1 
        8 18439 1 1  91 VAL HG11 H 67.814 172.262 -125.288 1.00 . A A .  91 VAL HG11 1 1 
        8 18440 1 1  91 VAL HG12 H 68.018 172.944 -126.902 1.00 . A A .  91 VAL HG12 1 1 
        8 18441 1 1  91 VAL HG13 H 66.399 172.620 -126.280 1.00 . A A .  91 VAL HG13 1 1 
        8 18442 1 1  91 VAL HG21 H 65.685 170.163 -125.952 1.00 . A A .  91 VAL HG21 1 1 
        8 18443 1 1  91 VAL HG22 H 66.832 168.895 -126.386 1.00 . A A .  91 VAL HG22 1 1 
        8 18444 1 1  91 VAL HG23 H 67.144 169.926 -124.990 1.00 . A A .  91 VAL HG23 1 1 
        8 18445 1 1  91 VAL N    N 65.492 171.155 -128.360 1.00 . A A .  91 VAL N    1 1 
        8 18446 1 1  91 VAL O    O 66.423 168.548 -128.737 1.00 . A A .  91 VAL O    1 1 
        8 18447 1 1  92 LEU C    C 69.514 167.417 -129.443 1.00 . A A .  92 LEU C    1 1 
        8 18448 1 1  92 LEU CA   C 68.588 168.167 -130.379 1.00 . A A .  92 LEU CA   1 1 
        8 18449 1 1  92 LEU CB   C 69.276 168.395 -131.728 1.00 . A A .  92 LEU CB   1 1 
        8 18450 1 1  92 LEU CD1  C 68.127 166.625 -133.090 1.00 . A A .  92 LEU CD1  1 1 
        8 18451 1 1  92 LEU CD2  C 70.416 167.404 -133.734 1.00 . A A .  92 LEU CD2  1 1 
        8 18452 1 1  92 LEU CG   C 69.466 167.133 -132.577 1.00 . A A .  92 LEU CG   1 1 
        8 18453 1 1  92 LEU H    H 68.751 170.228 -129.940 1.00 . A A .  92 LEU H    1 1 
        8 18454 1 1  92 LEU HA   H 67.690 167.585 -130.528 1.00 . A A .  92 LEU HA   1 1 
        8 18455 1 1  92 LEU HB2  H 68.685 169.101 -132.295 1.00 . A A .  92 LEU HB2  1 1 
        8 18456 1 1  92 LEU HB3  H 70.247 168.829 -131.545 1.00 . A A .  92 LEU HB3  1 1 
        8 18457 1 1  92 LEU HD11 H 67.666 167.385 -133.703 1.00 . A A .  92 LEU HD11 1 1 
        8 18458 1 1  92 LEU HD12 H 68.282 165.732 -133.677 1.00 . A A .  92 LEU HD12 1 1 
        8 18459 1 1  92 LEU HD13 H 67.484 166.399 -132.252 1.00 . A A .  92 LEU HD13 1 1 
        8 18460 1 1  92 LEU HD21 H 71.383 167.692 -133.347 1.00 . A A .  92 LEU HD21 1 1 
        8 18461 1 1  92 LEU HD22 H 70.518 166.512 -134.332 1.00 . A A .  92 LEU HD22 1 1 
        8 18462 1 1  92 LEU HD23 H 70.021 168.204 -134.344 1.00 . A A .  92 LEU HD23 1 1 
        8 18463 1 1  92 LEU HG   H 69.898 166.354 -131.962 1.00 . A A .  92 LEU HG   1 1 
        8 18464 1 1  92 LEU N    N 68.214 169.421 -129.761 1.00 . A A .  92 LEU N    1 1 
        8 18465 1 1  92 LEU O    O 70.611 167.886 -129.127 1.00 . A A .  92 LEU O    1 1 
        8 18466 1 1  93 LEU C    C 71.152 165.084 -128.622 1.00 . A A .  93 LEU C    1 1 
        8 18467 1 1  93 LEU CA   C 69.791 165.448 -128.049 1.00 . A A .  93 LEU CA   1 1 
        8 18468 1 1  93 LEU CB   C 68.998 164.177 -127.732 1.00 . A A .  93 LEU CB   1 1 
        8 18469 1 1  93 LEU CD1  C 66.902 163.081 -126.899 1.00 . A A .  93 LEU CD1  1 1 
        8 18470 1 1  93 LEU CD2  C 67.633 165.267 -125.934 1.00 . A A .  93 LEU CD2  1 1 
        8 18471 1 1  93 LEU CG   C 67.587 164.407 -127.187 1.00 . A A .  93 LEU CG   1 1 
        8 18472 1 1  93 LEU H    H 68.167 165.959 -129.295 1.00 . A A .  93 LEU H    1 1 
        8 18473 1 1  93 LEU HA   H 69.930 166.015 -127.141 1.00 . A A .  93 LEU HA   1 1 
        8 18474 1 1  93 LEU HB2  H 68.922 163.595 -128.639 1.00 . A A .  93 LEU HB2  1 1 
        8 18475 1 1  93 LEU HB3  H 69.551 163.602 -127.005 1.00 . A A .  93 LEU HB3  1 1 
        8 18476 1 1  93 LEU HD11 H 67.464 162.539 -126.153 1.00 . A A .  93 LEU HD11 1 1 
        8 18477 1 1  93 LEU HD12 H 65.902 163.264 -126.532 1.00 . A A .  93 LEU HD12 1 1 
        8 18478 1 1  93 LEU HD13 H 66.852 162.496 -127.806 1.00 . A A .  93 LEU HD13 1 1 
        8 18479 1 1  93 LEU HD21 H 68.260 164.791 -125.195 1.00 . A A .  93 LEU HD21 1 1 
        8 18480 1 1  93 LEU HD22 H 68.036 166.238 -126.178 1.00 . A A .  93 LEU HD22 1 1 
        8 18481 1 1  93 LEU HD23 H 66.634 165.380 -125.539 1.00 . A A .  93 LEU HD23 1 1 
        8 18482 1 1  93 LEU HG   H 67.002 164.929 -127.931 1.00 . A A .  93 LEU HG   1 1 
        8 18483 1 1  93 LEU N    N 69.049 166.270 -128.986 1.00 . A A .  93 LEU N    1 1 
        8 18484 1 1  93 LEU O    O 71.260 164.650 -129.780 1.00 . A A .  93 LEU O    1 1 
        8 18485 1 1  94 GLN C    C 73.595 163.418 -128.413 1.00 . A A .  94 GLN C    1 1 
        8 18486 1 1  94 GLN CA   C 73.531 164.922 -128.243 1.00 . A A .  94 GLN CA   1 1 
        8 18487 1 1  94 GLN CB   C 74.576 165.385 -127.231 1.00 . A A .  94 GLN CB   1 1 
        8 18488 1 1  94 GLN CD   C 75.635 167.332 -126.023 1.00 . A A .  94 GLN CD   1 1 
        8 18489 1 1  94 GLN CG   C 74.507 166.871 -126.922 1.00 . A A .  94 GLN CG   1 1 
        8 18490 1 1  94 GLN H    H 72.046 165.662 -126.930 1.00 . A A .  94 GLN H    1 1 
        8 18491 1 1  94 GLN HA   H 73.723 165.392 -129.196 1.00 . A A .  94 GLN HA   1 1 
        8 18492 1 1  94 GLN HB2  H 74.434 164.839 -126.311 1.00 . A A .  94 GLN HB2  1 1 
        8 18493 1 1  94 GLN HB3  H 75.559 165.166 -127.620 1.00 . A A .  94 GLN HB3  1 1 
        8 18494 1 1  94 GLN HE21 H 74.453 168.695 -125.205 1.00 . A A .  94 GLN HE21 1 1 
        8 18495 1 1  94 GLN HE22 H 76.069 168.637 -124.598 1.00 . A A .  94 GLN HE22 1 1 
        8 18496 1 1  94 GLN HG2  H 74.559 167.422 -127.850 1.00 . A A .  94 GLN HG2  1 1 
        8 18497 1 1  94 GLN HG3  H 73.567 167.081 -126.433 1.00 . A A .  94 GLN HG3  1 1 
        8 18498 1 1  94 GLN N    N 72.191 165.284 -127.825 1.00 . A A .  94 GLN N    1 1 
        8 18499 1 1  94 GLN NE2  N 75.360 168.323 -125.193 1.00 . A A .  94 GLN NE2  1 1 
        8 18500 1 1  94 GLN O    O 72.870 162.688 -127.754 1.00 . A A .  94 GLN O    1 1 
        8 18501 1 1  94 GLN OE1  O 76.739 166.793 -126.067 1.00 . A A .  94 GLN OE1  1 1 
        8 18502 1 1  95 LYS C    C 74.745 160.634 -128.498 1.00 . A A .  95 LYS C    1 1 
        8 18503 1 1  95 LYS CA   C 74.472 161.549 -129.678 1.00 . A A .  95 LYS CA   1 1 
        8 18504 1 1  95 LYS CB   C 75.480 161.333 -130.794 1.00 . A A .  95 LYS CB   1 1 
        8 18505 1 1  95 LYS CD   C 73.836 161.517 -132.694 1.00 . A A .  95 LYS CD   1 1 
        8 18506 1 1  95 LYS CE   C 72.557 162.066 -132.056 1.00 . A A .  95 LYS CE   1 1 
        8 18507 1 1  95 LYS CG   C 75.111 162.077 -132.067 1.00 . A A .  95 LYS CG   1 1 
        8 18508 1 1  95 LYS H    H 75.136 163.562 -129.660 1.00 . A A .  95 LYS H    1 1 
        8 18509 1 1  95 LYS HA   H 73.487 161.320 -130.059 1.00 . A A .  95 LYS HA   1 1 
        8 18510 1 1  95 LYS HB2  H 76.451 161.676 -130.465 1.00 . A A .  95 LYS HB2  1 1 
        8 18511 1 1  95 LYS HB3  H 75.535 160.278 -131.020 1.00 . A A .  95 LYS HB3  1 1 
        8 18512 1 1  95 LYS HD2  H 73.831 161.755 -133.743 1.00 . A A .  95 LYS HD2  1 1 
        8 18513 1 1  95 LYS HD3  H 73.849 160.445 -132.566 1.00 . A A .  95 LYS HD3  1 1 
        8 18514 1 1  95 LYS HE2  H 71.716 161.503 -132.432 1.00 . A A .  95 LYS HE2  1 1 
        8 18515 1 1  95 LYS HE3  H 72.623 161.935 -130.986 1.00 . A A .  95 LYS HE3  1 1 
        8 18516 1 1  95 LYS HG2  H 74.955 163.117 -131.823 1.00 . A A .  95 LYS HG2  1 1 
        8 18517 1 1  95 LYS HG3  H 75.922 161.988 -132.776 1.00 . A A .  95 LYS HG3  1 1 
        8 18518 1 1  95 LYS HZ1  H 72.111 163.637 -133.361 1.00 . A A .  95 LYS HZ1  1 1 
        8 18519 1 1  95 LYS HZ2  H 71.543 163.875 -131.783 1.00 . A A .  95 LYS HZ2  1 1 
        8 18520 1 1  95 LYS HZ3  H 73.187 164.057 -132.128 1.00 . A A .  95 LYS HZ3  1 1 
        8 18521 1 1  95 LYS N    N 74.467 162.955 -129.286 1.00 . A A .  95 LYS N    1 1 
        8 18522 1 1  95 LYS NZ   N 72.336 163.509 -132.354 1.00 . A A .  95 LYS NZ   1 1 
        8 18523 1 1  95 LYS O    O 74.290 159.494 -128.463 1.00 . A A .  95 LYS O    1 1 
        8 18524 1 1  96 ASP C    C 74.595 160.698 -125.291 1.00 . A A .  96 ASP C    1 1 
        8 18525 1 1  96 ASP CA   C 75.711 160.412 -126.300 1.00 . A A .  96 ASP CA   1 1 
        8 18526 1 1  96 ASP CB   C 77.069 160.757 -125.695 1.00 . A A .  96 ASP CB   1 1 
        8 18527 1 1  96 ASP CG   C 77.593 159.614 -124.853 1.00 . A A .  96 ASP CG   1 1 
        8 18528 1 1  96 ASP H    H 75.879 162.026 -127.668 1.00 . A A .  96 ASP H    1 1 
        8 18529 1 1  96 ASP HA   H 75.694 159.358 -126.539 1.00 . A A .  96 ASP HA   1 1 
        8 18530 1 1  96 ASP HB2  H 77.776 160.956 -126.488 1.00 . A A .  96 ASP HB2  1 1 
        8 18531 1 1  96 ASP HB3  H 76.972 161.631 -125.068 1.00 . A A .  96 ASP HB3  1 1 
        8 18532 1 1  96 ASP N    N 75.480 161.146 -127.537 1.00 . A A .  96 ASP N    1 1 
        8 18533 1 1  96 ASP O    O 74.084 159.783 -124.644 1.00 . A A .  96 ASP O    1 1 
        8 18534 1 1  96 ASP OD1  O 77.076 159.402 -123.740 1.00 . A A .  96 ASP OD1  1 1 
        8 18535 1 1  96 ASP OD2  O 78.466 158.869 -125.340 1.00 . A A .  96 ASP OD2  1 1 
        8 18536 1 1  97 ASP C    C 71.835 161.662 -124.529 1.00 . A A .  97 ASP C    1 1 
        8 18537 1 1  97 ASP CA   C 73.136 162.436 -124.301 1.00 . A A .  97 ASP CA   1 1 
        8 18538 1 1  97 ASP CB   C 72.913 163.942 -124.516 1.00 . A A .  97 ASP CB   1 1 
        8 18539 1 1  97 ASP CG   C 71.605 164.465 -123.943 1.00 . A A .  97 ASP CG   1 1 
        8 18540 1 1  97 ASP H    H 74.670 162.637 -125.746 1.00 . A A .  97 ASP H    1 1 
        8 18541 1 1  97 ASP HA   H 73.462 162.275 -123.283 1.00 . A A .  97 ASP HA   1 1 
        8 18542 1 1  97 ASP HB2  H 73.723 164.484 -124.052 1.00 . A A .  97 ASP HB2  1 1 
        8 18543 1 1  97 ASP HB3  H 72.922 164.145 -125.579 1.00 . A A .  97 ASP HB3  1 1 
        8 18544 1 1  97 ASP N    N 74.212 161.974 -125.197 1.00 . A A .  97 ASP N    1 1 
        8 18545 1 1  97 ASP O    O 71.068 161.429 -123.593 1.00 . A A .  97 ASP O    1 1 
        8 18546 1 1  97 ASP OD1  O 71.584 164.871 -122.759 1.00 . A A .  97 ASP OD1  1 1 
        8 18547 1 1  97 ASP OD2  O 70.608 164.504 -124.694 1.00 . A A .  97 ASP OD2  1 1 
        8 18548 1 1  98 VAL C    C 70.173 159.301 -125.214 1.00 . A A .  98 VAL C    1 1 
        8 18549 1 1  98 VAL CA   C 70.442 160.470 -126.167 1.00 . A A .  98 VAL CA   1 1 
        8 18550 1 1  98 VAL CB   C 70.590 159.925 -127.614 1.00 . A A .  98 VAL CB   1 1 
        8 18551 1 1  98 VAL CG1  C 69.509 158.906 -127.942 1.00 . A A .  98 VAL CG1  1 1 
        8 18552 1 1  98 VAL CG2  C 70.545 161.059 -128.625 1.00 . A A .  98 VAL CG2  1 1 
        8 18553 1 1  98 VAL H    H 72.280 161.477 -126.462 1.00 . A A .  98 VAL H    1 1 
        8 18554 1 1  98 VAL HA   H 69.592 161.136 -126.146 1.00 . A A .  98 VAL HA   1 1 
        8 18555 1 1  98 VAL HB   H 71.549 159.438 -127.697 1.00 . A A .  98 VAL HB   1 1 
        8 18556 1 1  98 VAL HG11 H 68.538 159.376 -127.882 1.00 . A A .  98 VAL HG11 1 1 
        8 18557 1 1  98 VAL HG12 H 69.663 158.526 -128.941 1.00 . A A .  98 VAL HG12 1 1 
        8 18558 1 1  98 VAL HG13 H 69.557 158.089 -127.236 1.00 . A A .  98 VAL HG13 1 1 
        8 18559 1 1  98 VAL HG21 H 69.603 161.580 -128.538 1.00 . A A .  98 VAL HG21 1 1 
        8 18560 1 1  98 VAL HG22 H 71.356 161.747 -128.432 1.00 . A A .  98 VAL HG22 1 1 
        8 18561 1 1  98 VAL HG23 H 70.643 160.657 -129.622 1.00 . A A .  98 VAL HG23 1 1 
        8 18562 1 1  98 VAL N    N 71.622 161.242 -125.775 1.00 . A A .  98 VAL N    1 1 
        8 18563 1 1  98 VAL O    O 69.013 158.969 -124.954 1.00 . A A .  98 VAL O    1 1 
        8 18564 1 1  99 LYS C    C 70.202 157.780 -122.642 1.00 . A A .  99 LYS C    1 1 
        8 18565 1 1  99 LYS CA   C 71.101 157.514 -123.839 1.00 . A A .  99 LYS CA   1 1 
        8 18566 1 1  99 LYS CB   C 72.458 157.046 -123.307 1.00 . A A .  99 LYS CB   1 1 
        8 18567 1 1  99 LYS CD   C 74.675 155.984 -123.721 1.00 . A A .  99 LYS CD   1 1 
        8 18568 1 1  99 LYS CE   C 75.808 155.787 -124.710 1.00 . A A .  99 LYS CE   1 1 
        8 18569 1 1  99 LYS CG   C 73.463 156.640 -124.367 1.00 . A A .  99 LYS CG   1 1 
        8 18570 1 1  99 LYS H    H 72.132 159.077 -124.836 1.00 . A A .  99 LYS H    1 1 
        8 18571 1 1  99 LYS HA   H 70.667 156.728 -124.438 1.00 . A A .  99 LYS HA   1 1 
        8 18572 1 1  99 LYS HB2  H 72.893 157.850 -122.732 1.00 . A A .  99 LYS HB2  1 1 
        8 18573 1 1  99 LYS HB3  H 72.297 156.201 -122.655 1.00 . A A .  99 LYS HB3  1 1 
        8 18574 1 1  99 LYS HD2  H 75.022 156.613 -122.915 1.00 . A A .  99 LYS HD2  1 1 
        8 18575 1 1  99 LYS HD3  H 74.381 155.023 -123.327 1.00 . A A .  99 LYS HD3  1 1 
        8 18576 1 1  99 LYS HE2  H 76.604 155.244 -124.223 1.00 . A A .  99 LYS HE2  1 1 
        8 18577 1 1  99 LYS HE3  H 75.442 155.214 -125.550 1.00 . A A .  99 LYS HE3  1 1 
        8 18578 1 1  99 LYS HG2  H 73.000 155.940 -125.047 1.00 . A A .  99 LYS HG2  1 1 
        8 18579 1 1  99 LYS HG3  H 73.783 157.520 -124.907 1.00 . A A .  99 LYS HG3  1 1 
        8 18580 1 1  99 LYS HZ1  H 77.169 156.934 -125.804 1.00 . A A .  99 LYS HZ1  1 1 
        8 18581 1 1  99 LYS HZ2  H 75.610 157.582 -125.749 1.00 . A A .  99 LYS HZ2  1 1 
        8 18582 1 1  99 LYS HZ3  H 76.618 157.691 -124.395 1.00 . A A .  99 LYS HZ3  1 1 
        8 18583 1 1  99 LYS N    N 71.240 158.701 -124.678 1.00 . A A .  99 LYS N    1 1 
        8 18584 1 1  99 LYS NZ   N 76.336 157.084 -125.201 1.00 . A A .  99 LYS NZ   1 1 
        8 18585 1 1  99 LYS O    O 69.097 157.261 -122.570 1.00 . A A .  99 LYS O    1 1 
        8 18586 1 1 100 ASP C    C 68.569 159.367 -120.649 1.00 . A A . 100 ASP C    1 1 
        8 18587 1 1 100 ASP CA   C 69.981 158.845 -120.464 1.00 . A A . 100 ASP CA   1 1 
        8 18588 1 1 100 ASP CB   C 70.774 159.797 -119.567 1.00 . A A . 100 ASP CB   1 1 
        8 18589 1 1 100 ASP CG   C 70.057 160.086 -118.258 1.00 . A A . 100 ASP CG   1 1 
        8 18590 1 1 100 ASP H    H 71.444 159.189 -121.959 1.00 . A A . 100 ASP H    1 1 
        8 18591 1 1 100 ASP HA   H 69.923 157.874 -119.982 1.00 . A A . 100 ASP HA   1 1 
        8 18592 1 1 100 ASP HB2  H 71.734 159.356 -119.342 1.00 . A A . 100 ASP HB2  1 1 
        8 18593 1 1 100 ASP HB3  H 70.925 160.732 -120.088 1.00 . A A . 100 ASP HB3  1 1 
        8 18594 1 1 100 ASP N    N 70.652 158.655 -121.749 1.00 . A A . 100 ASP N    1 1 
        8 18595 1 1 100 ASP O    O 67.643 158.891 -120.007 1.00 . A A . 100 ASP O    1 1 
        8 18596 1 1 100 ASP OD1  O 70.113 159.232 -117.347 1.00 . A A . 100 ASP OD1  1 1 
        8 18597 1 1 100 ASP OD2  O 69.430 161.157 -118.145 1.00 . A A . 100 ASP OD2  1 1 
        8 18598 1 1 101 VAL C    C 66.094 159.781 -122.151 1.00 . A A . 101 VAL C    1 1 
        8 18599 1 1 101 VAL CA   C 67.086 160.891 -121.800 1.00 . A A . 101 VAL CA   1 1 
        8 18600 1 1 101 VAL CB   C 67.135 161.914 -122.957 1.00 . A A . 101 VAL CB   1 1 
        8 18601 1 1 101 VAL CG1  C 65.790 162.598 -123.137 1.00 . A A . 101 VAL CG1  1 1 
        8 18602 1 1 101 VAL CG2  C 68.231 162.940 -122.720 1.00 . A A . 101 VAL CG2  1 1 
        8 18603 1 1 101 VAL H    H 69.182 160.678 -122.024 1.00 . A A . 101 VAL H    1 1 
        8 18604 1 1 101 VAL HA   H 66.750 161.397 -120.907 1.00 . A A . 101 VAL HA   1 1 
        8 18605 1 1 101 VAL HB   H 67.365 161.381 -123.869 1.00 . A A . 101 VAL HB   1 1 
        8 18606 1 1 101 VAL HG11 H 65.044 161.863 -123.402 1.00 . A A . 101 VAL HG11 1 1 
        8 18607 1 1 101 VAL HG12 H 65.505 163.083 -122.215 1.00 . A A . 101 VAL HG12 1 1 
        8 18608 1 1 101 VAL HG13 H 65.863 163.335 -123.924 1.00 . A A . 101 VAL HG13 1 1 
        8 18609 1 1 101 VAL HG21 H 69.185 162.440 -122.652 1.00 . A A . 101 VAL HG21 1 1 
        8 18610 1 1 101 VAL HG22 H 68.250 163.643 -123.540 1.00 . A A . 101 VAL HG22 1 1 
        8 18611 1 1 101 VAL HG23 H 68.035 163.468 -121.799 1.00 . A A . 101 VAL HG23 1 1 
        8 18612 1 1 101 VAL N    N 68.401 160.331 -121.539 1.00 . A A . 101 VAL N    1 1 
        8 18613 1 1 101 VAL O    O 65.146 159.502 -121.398 1.00 . A A . 101 VAL O    1 1 
        8 18614 1 1 102 LEU C    C 65.386 156.896 -122.821 1.00 . A A . 102 LEU C    1 1 
        8 18615 1 1 102 LEU CA   C 65.457 158.085 -123.763 1.00 . A A . 102 LEU CA   1 1 
        8 18616 1 1 102 LEU CB   C 65.877 157.629 -125.161 1.00 . A A . 102 LEU CB   1 1 
        8 18617 1 1 102 LEU CD1  C 66.046 158.107 -127.616 1.00 . A A . 102 LEU CD1  1 1 
        8 18618 1 1 102 LEU CD2  C 64.479 159.439 -126.193 1.00 . A A . 102 LEU CD2  1 1 
        8 18619 1 1 102 LEU CG   C 65.814 158.711 -126.240 1.00 . A A . 102 LEU CG   1 1 
        8 18620 1 1 102 LEU H    H 67.203 159.278 -123.739 1.00 . A A . 102 LEU H    1 1 
        8 18621 1 1 102 LEU HA   H 64.475 158.529 -123.827 1.00 . A A . 102 LEU HA   1 1 
        8 18622 1 1 102 LEU HB2  H 66.893 157.264 -125.105 1.00 . A A . 102 LEU HB2  1 1 
        8 18623 1 1 102 LEU HB3  H 65.238 156.815 -125.458 1.00 . A A . 102 LEU HB3  1 1 
        8 18624 1 1 102 LEU HD11 H 66.004 158.886 -128.363 1.00 . A A . 102 LEU HD11 1 1 
        8 18625 1 1 102 LEU HD12 H 67.017 157.635 -127.642 1.00 . A A . 102 LEU HD12 1 1 
        8 18626 1 1 102 LEU HD13 H 65.283 157.371 -127.819 1.00 . A A . 102 LEU HD13 1 1 
        8 18627 1 1 102 LEU HD21 H 64.456 160.200 -126.958 1.00 . A A . 102 LEU HD21 1 1 
        8 18628 1 1 102 LEU HD22 H 63.678 158.734 -126.362 1.00 . A A . 102 LEU HD22 1 1 
        8 18629 1 1 102 LEU HD23 H 64.355 159.898 -125.224 1.00 . A A . 102 LEU HD23 1 1 
        8 18630 1 1 102 LEU HG   H 66.596 159.434 -126.059 1.00 . A A . 102 LEU HG   1 1 
        8 18631 1 1 102 LEU N    N 66.363 159.102 -123.259 1.00 . A A . 102 LEU N    1 1 
        8 18632 1 1 102 LEU O    O 64.315 156.375 -122.553 1.00 . A A . 102 LEU O    1 1 
        8 18633 1 1 103 GLU C    C 65.830 155.670 -120.097 1.00 . A A . 103 GLU C    1 1 
        8 18634 1 1 103 GLU CA   C 66.537 155.348 -121.411 1.00 . A A . 103 GLU CA   1 1 
        8 18635 1 1 103 GLU CB   C 67.991 154.970 -121.162 1.00 . A A . 103 GLU CB   1 1 
        8 18636 1 1 103 GLU CD   C 70.004 153.649 -121.931 1.00 . A A . 103 GLU CD   1 1 
        8 18637 1 1 103 GLU CG   C 68.524 153.920 -122.123 1.00 . A A . 103 GLU CG   1 1 
        8 18638 1 1 103 GLU H    H 67.360 156.924 -122.514 1.00 . A A . 103 GLU H    1 1 
        8 18639 1 1 103 GLU HA   H 66.035 154.524 -121.894 1.00 . A A . 103 GLU HA   1 1 
        8 18640 1 1 103 GLU HB2  H 68.595 155.860 -121.277 1.00 . A A . 103 GLU HB2  1 1 
        8 18641 1 1 103 GLU HB3  H 68.096 154.618 -120.162 1.00 . A A . 103 GLU HB3  1 1 
        8 18642 1 1 103 GLU HG2  H 67.983 153.000 -121.966 1.00 . A A . 103 GLU HG2  1 1 
        8 18643 1 1 103 GLU HG3  H 68.364 154.264 -123.135 1.00 . A A . 103 GLU HG3  1 1 
        8 18644 1 1 103 GLU N    N 66.515 156.474 -122.300 1.00 . A A . 103 GLU N    1 1 
        8 18645 1 1 103 GLU O    O 64.723 155.162 -119.842 1.00 . A A . 103 GLU O    1 1 
        8 18646 1 1 103 GLU OE1  O 70.347 152.835 -121.051 1.00 . A A . 103 GLU OE1  1 1 
        8 18647 1 1 103 GLU OE2  O 70.821 154.252 -122.663 1.00 . A A . 103 GLU OE2  1 1 
        8 18648 1 1 104 SER C    C 64.619 157.278 -117.735 1.00 . A A . 104 SER C    1 1 
        8 18649 1 1 104 SER CA   C 66.067 156.869 -117.958 1.00 . A A . 104 SER CA   1 1 
        8 18650 1 1 104 SER CB   C 67.013 157.910 -117.356 1.00 . A A . 104 SER CB   1 1 
        8 18651 1 1 104 SER H    H 67.082 157.204 -119.776 1.00 . A A . 104 SER H    1 1 
        8 18652 1 1 104 SER HA   H 66.228 155.937 -117.436 1.00 . A A . 104 SER HA   1 1 
        8 18653 1 1 104 SER HB2  H 67.085 158.756 -118.023 1.00 . A A . 104 SER HB2  1 1 
        8 18654 1 1 104 SER HB3  H 66.634 158.237 -116.402 1.00 . A A . 104 SER HB3  1 1 
        8 18655 1 1 104 SER HG   H 68.976 158.069 -117.263 1.00 . A A . 104 SER HG   1 1 
        8 18656 1 1 104 SER N    N 66.401 156.627 -119.357 1.00 . A A . 104 SER N    1 1 
        8 18657 1 1 104 SER O    O 64.047 156.926 -116.704 1.00 . A A . 104 SER O    1 1 
        8 18658 1 1 104 SER OG   O 68.306 157.361 -117.175 1.00 . A A . 104 SER OG   1 1 
        8 18659 1 1 105 TYR C    C 61.700 157.129 -118.841 1.00 . A A . 105 TYR C    1 1 
        8 18660 1 1 105 TYR CA   C 62.588 158.332 -118.512 1.00 . A A . 105 TYR CA   1 1 
        8 18661 1 1 105 TYR CB   C 62.205 159.528 -119.382 1.00 . A A . 105 TYR CB   1 1 
        8 18662 1 1 105 TYR CD1  C 62.363 161.491 -117.801 1.00 . A A . 105 TYR CD1  1 1 
        8 18663 1 1 105 TYR CD2  C 63.851 161.416 -119.655 1.00 . A A . 105 TYR CD2  1 1 
        8 18664 1 1 105 TYR CE1  C 62.918 162.693 -117.400 1.00 . A A . 105 TYR CE1  1 1 
        8 18665 1 1 105 TYR CE2  C 64.413 162.610 -119.262 1.00 . A A . 105 TYR CE2  1 1 
        8 18666 1 1 105 TYR CG   C 62.821 160.834 -118.935 1.00 . A A . 105 TYR CG   1 1 
        8 18667 1 1 105 TYR CZ   C 63.945 163.247 -118.135 1.00 . A A . 105 TYR CZ   1 1 
        8 18668 1 1 105 TYR H    H 64.499 158.295 -119.478 1.00 . A A . 105 TYR H    1 1 
        8 18669 1 1 105 TYR HA   H 62.435 158.593 -117.475 1.00 . A A . 105 TYR HA   1 1 
        8 18670 1 1 105 TYR HB2  H 62.525 159.342 -120.396 1.00 . A A . 105 TYR HB2  1 1 
        8 18671 1 1 105 TYR HB3  H 61.131 159.645 -119.365 1.00 . A A . 105 TYR HB3  1 1 
        8 18672 1 1 105 TYR HD1  H 61.560 161.051 -117.227 1.00 . A A . 105 TYR HD1  1 1 
        8 18673 1 1 105 TYR HD2  H 64.218 160.916 -120.539 1.00 . A A . 105 TYR HD2  1 1 
        8 18674 1 1 105 TYR HE1  H 62.548 163.189 -116.516 1.00 . A A . 105 TYR HE1  1 1 
        8 18675 1 1 105 TYR HE2  H 65.217 163.040 -119.839 1.00 . A A . 105 TYR HE2  1 1 
        8 18676 1 1 105 TYR HH   H 64.869 164.372 -116.869 1.00 . A A . 105 TYR HH   1 1 
        8 18677 1 1 105 TYR N    N 64.003 157.991 -118.673 1.00 . A A . 105 TYR N    1 1 
        8 18678 1 1 105 TYR O    O 60.468 157.238 -118.877 1.00 . A A . 105 TYR O    1 1 
        8 18679 1 1 105 TYR OH   O 64.494 164.449 -117.753 1.00 . A A . 105 TYR OH   1 1 
        8 18680 1 1 106 CYS C    C 61.054 154.981 -120.831 1.00 . A A . 106 CYS C    1 1 
        8 18681 1 1 106 CYS CA   C 61.685 154.757 -119.476 1.00 . A A . 106 CYS CA   1 1 
        8 18682 1 1 106 CYS CB   C 60.655 154.276 -118.447 1.00 . A A . 106 CYS CB   1 1 
        8 18683 1 1 106 CYS H    H 63.321 155.965 -118.934 1.00 . A A . 106 CYS H    1 1 
        8 18684 1 1 106 CYS HA   H 62.450 153.999 -119.582 1.00 . A A . 106 CYS HA   1 1 
        8 18685 1 1 106 CYS HB2  H 60.056 155.115 -118.126 1.00 . A A . 106 CYS HB2  1 1 
        8 18686 1 1 106 CYS HB3  H 60.016 153.535 -118.904 1.00 . A A . 106 CYS HB3  1 1 
        8 18687 1 1 106 CYS HG   H 60.926 152.294 -116.870 1.00 . A A . 106 CYS HG   1 1 
        8 18688 1 1 106 CYS N    N 62.347 155.980 -119.047 1.00 . A A . 106 CYS N    1 1 
        8 18689 1 1 106 CYS O    O 59.860 154.751 -121.036 1.00 . A A . 106 CYS O    1 1 
        8 18690 1 1 106 CYS SG   S 61.392 153.533 -116.972 1.00 . A A . 106 CYS SG   1 1 
        8 18691 1 1 107 ILE C    C 61.791 154.733 -124.114 1.00 . A A . 107 ILE C    1 1 
        8 18692 1 1 107 ILE CA   C 61.374 155.787 -123.091 1.00 . A A . 107 ILE CA   1 1 
        8 18693 1 1 107 ILE CB   C 61.848 157.189 -123.551 1.00 . A A . 107 ILE CB   1 1 
        8 18694 1 1 107 ILE CD1  C 59.961 158.345 -122.276 1.00 . A A . 107 ILE CD1  1 1 
        8 18695 1 1 107 ILE CG1  C 61.451 158.255 -122.525 1.00 . A A . 107 ILE CG1  1 1 
        8 18696 1 1 107 ILE CG2  C 61.282 157.535 -124.920 1.00 . A A . 107 ILE CG2  1 1 
        8 18697 1 1 107 ILE H    H 62.846 155.555 -121.547 1.00 . A A . 107 ILE H    1 1 
        8 18698 1 1 107 ILE HA   H 60.294 155.801 -123.037 1.00 . A A . 107 ILE HA   1 1 
        8 18699 1 1 107 ILE HB   H 62.924 157.168 -123.633 1.00 . A A . 107 ILE HB   1 1 
        8 18700 1 1 107 ILE HD11 H 59.599 157.397 -121.904 1.00 . A A . 107 ILE HD11 1 1 
        8 18701 1 1 107 ILE HD12 H 59.763 159.117 -121.547 1.00 . A A . 107 ILE HD12 1 1 
        8 18702 1 1 107 ILE HD13 H 59.456 158.586 -123.200 1.00 . A A . 107 ILE HD13 1 1 
        8 18703 1 1 107 ILE HG12 H 61.928 158.031 -121.583 1.00 . A A . 107 ILE HG12 1 1 
        8 18704 1 1 107 ILE HG13 H 61.789 159.221 -122.872 1.00 . A A . 107 ILE HG13 1 1 
        8 18705 1 1 107 ILE HG21 H 60.203 157.541 -124.873 1.00 . A A . 107 ILE HG21 1 1 
        8 18706 1 1 107 ILE HG22 H 61.634 158.512 -125.219 1.00 . A A . 107 ILE HG22 1 1 
        8 18707 1 1 107 ILE HG23 H 61.606 156.800 -125.641 1.00 . A A . 107 ILE HG23 1 1 
        8 18708 1 1 107 ILE N    N 61.874 155.448 -121.759 1.00 . A A . 107 ILE N    1 1 
        8 18709 1 1 107 ILE O    O 62.914 154.733 -124.611 1.00 . A A . 107 ILE O    1 1 
        8 18710 1 1 108 VAL C    C 60.542 153.044 -126.728 1.00 . A A . 108 VAL C    1 1 
        8 18711 1 1 108 VAL CA   C 61.136 152.737 -125.346 1.00 . A A . 108 VAL CA   1 1 
        8 18712 1 1 108 VAL CB   C 60.569 151.406 -124.792 1.00 . A A . 108 VAL CB   1 1 
        8 18713 1 1 108 VAL CG1  C 59.046 151.403 -124.813 1.00 . A A . 108 VAL CG1  1 1 
        8 18714 1 1 108 VAL CG2  C 61.133 150.205 -125.542 1.00 . A A . 108 VAL CG2  1 1 
        8 18715 1 1 108 VAL H    H 59.992 153.885 -123.988 1.00 . A A . 108 VAL H    1 1 
        8 18716 1 1 108 VAL HA   H 62.208 152.637 -125.441 1.00 . A A . 108 VAL HA   1 1 
        8 18717 1 1 108 VAL HB   H 60.879 151.325 -123.759 1.00 . A A . 108 VAL HB   1 1 
        8 18718 1 1 108 VAL HG11 H 58.681 150.470 -124.410 1.00 . A A . 108 VAL HG11 1 1 
        8 18719 1 1 108 VAL HG12 H 58.676 152.222 -124.214 1.00 . A A . 108 VAL HG12 1 1 
        8 18720 1 1 108 VAL HG13 H 58.700 151.516 -125.830 1.00 . A A . 108 VAL HG13 1 1 
        8 18721 1 1 108 VAL HG21 H 60.705 149.297 -125.146 1.00 . A A . 108 VAL HG21 1 1 
        8 18722 1 1 108 VAL HG22 H 60.892 150.291 -126.591 1.00 . A A . 108 VAL HG22 1 1 
        8 18723 1 1 108 VAL HG23 H 62.206 150.179 -125.421 1.00 . A A . 108 VAL HG23 1 1 
        8 18724 1 1 108 VAL N    N 60.869 153.828 -124.415 1.00 . A A . 108 VAL N    1 1 
        8 18725 1 1 108 VAL O    O 60.449 152.181 -127.599 1.00 . A A . 108 VAL O    1 1 
        8 18726 1 1 109 GLY C    C 59.040 156.110 -128.135 1.00 . A A . 109 GLY C    1 1 
        8 18727 1 1 109 GLY CA   C 59.564 154.694 -128.189 1.00 . A A . 109 GLY CA   1 1 
        8 18728 1 1 109 GLY H    H 60.296 154.958 -126.221 1.00 . A A . 109 GLY H    1 1 
        8 18729 1 1 109 GLY HA2  H 60.309 154.623 -128.966 1.00 . A A . 109 GLY HA2  1 1 
        8 18730 1 1 109 GLY HA3  H 58.746 154.027 -128.421 1.00 . A A . 109 GLY HA3  1 1 
        8 18731 1 1 109 GLY N    N 60.157 154.295 -126.928 1.00 . A A . 109 GLY N    1 1 
        8 18732 1 1 109 GLY O    O 59.405 156.867 -127.243 1.00 . A A . 109 GLY O    1 1 
        8 18733 1 1 110 PHE C    C 56.141 157.747 -129.512 1.00 . A A . 110 PHE C    1 1 
        8 18734 1 1 110 PHE CA   C 57.615 157.813 -129.130 1.00 . A A . 110 PHE CA   1 1 
        8 18735 1 1 110 PHE CB   C 58.381 158.676 -130.141 1.00 . A A . 110 PHE CB   1 1 
        8 18736 1 1 110 PHE CD1  C 60.100 160.081 -128.976 1.00 . A A . 110 PHE CD1  1 1 
        8 18737 1 1 110 PHE CD2  C 60.833 158.132 -130.134 1.00 . A A . 110 PHE CD2  1 1 
        8 18738 1 1 110 PHE CE1  C 61.402 160.354 -128.607 1.00 . A A . 110 PHE CE1  1 1 
        8 18739 1 1 110 PHE CE2  C 62.137 158.401 -129.770 1.00 . A A . 110 PHE CE2  1 1 
        8 18740 1 1 110 PHE CG   C 59.801 158.969 -129.743 1.00 . A A . 110 PHE CG   1 1 
        8 18741 1 1 110 PHE CZ   C 62.422 159.513 -129.005 1.00 . A A . 110 PHE CZ   1 1 
        8 18742 1 1 110 PHE H    H 57.903 155.809 -129.748 1.00 . A A . 110 PHE H    1 1 
        8 18743 1 1 110 PHE HA   H 57.703 158.255 -128.148 1.00 . A A . 110 PHE HA   1 1 
        8 18744 1 1 110 PHE HB2  H 58.404 158.167 -131.093 1.00 . A A . 110 PHE HB2  1 1 
        8 18745 1 1 110 PHE HB3  H 57.867 159.619 -130.257 1.00 . A A . 110 PHE HB3  1 1 
        8 18746 1 1 110 PHE HD1  H 59.303 160.740 -128.664 1.00 . A A . 110 PHE HD1  1 1 
        8 18747 1 1 110 PHE HD2  H 60.610 157.260 -130.734 1.00 . A A . 110 PHE HD2  1 1 
        8 18748 1 1 110 PHE HE1  H 61.624 161.225 -128.009 1.00 . A A . 110 PHE HE1  1 1 
        8 18749 1 1 110 PHE HE2  H 62.932 157.740 -130.082 1.00 . A A . 110 PHE HE2  1 1 
        8 18750 1 1 110 PHE HZ   H 63.441 159.724 -128.718 1.00 . A A . 110 PHE HZ   1 1 
        8 18751 1 1 110 PHE N    N 58.179 156.467 -129.073 1.00 . A A . 110 PHE N    1 1 
        8 18752 1 1 110 PHE O    O 55.708 156.773 -130.126 1.00 . A A . 110 PHE O    1 1 
        8 18753 1 1 111 PRO C    C 55.550 159.836 -126.907 1.00 . A A . 111 PRO C    1 1 
        8 18754 1 1 111 PRO CA   C 55.804 159.941 -128.412 1.00 . A A . 111 PRO CA   1 1 
        8 18755 1 1 111 PRO CB   C 54.945 161.047 -129.013 1.00 . A A . 111 PRO CB   1 1 
        8 18756 1 1 111 PRO CD   C 53.920 158.890 -129.480 1.00 . A A . 111 PRO CD   1 1 
        8 18757 1 1 111 PRO CG   C 53.663 160.381 -129.425 1.00 . A A . 111 PRO CG   1 1 
        8 18758 1 1 111 PRO HA   H 56.847 160.150 -128.594 1.00 . A A . 111 PRO HA   1 1 
        8 18759 1 1 111 PRO HB2  H 54.769 161.811 -128.270 1.00 . A A . 111 PRO HB2  1 1 
        8 18760 1 1 111 PRO HB3  H 55.453 161.476 -129.864 1.00 . A A . 111 PRO HB3  1 1 
        8 18761 1 1 111 PRO HD2  H 53.315 158.375 -128.749 1.00 . A A . 111 PRO HD2  1 1 
        8 18762 1 1 111 PRO HD3  H 53.719 158.509 -130.471 1.00 . A A . 111 PRO HD3  1 1 
        8 18763 1 1 111 PRO HG2  H 52.895 160.595 -128.697 1.00 . A A . 111 PRO HG2  1 1 
        8 18764 1 1 111 PRO HG3  H 53.364 160.742 -130.398 1.00 . A A . 111 PRO HG3  1 1 
        8 18765 1 1 111 PRO N    N 55.346 158.772 -129.153 1.00 . A A . 111 PRO N    1 1 
        8 18766 1 1 111 PRO O    O 54.775 158.996 -126.455 1.00 . A A . 111 PRO O    1 1 
        8 18767 1 1 112 HIS C    C 56.160 162.219 -124.253 1.00 . A A . 112 HIS C    1 1 
        8 18768 1 1 112 HIS CA   C 56.009 160.767 -124.690 1.00 . A A . 112 HIS CA   1 1 
        8 18769 1 1 112 HIS CB   C 57.019 159.891 -123.918 1.00 . A A . 112 HIS CB   1 1 
        8 18770 1 1 112 HIS CD2  C 57.507 157.734 -125.276 1.00 . A A . 112 HIS CD2  1 1 
        8 18771 1 1 112 HIS CE1  C 56.487 156.288 -123.992 1.00 . A A . 112 HIS CE1  1 1 
        8 18772 1 1 112 HIS CG   C 56.972 158.423 -124.245 1.00 . A A . 112 HIS CG   1 1 
        8 18773 1 1 112 HIS H    H 56.862 161.306 -126.556 1.00 . A A . 112 HIS H    1 1 
        8 18774 1 1 112 HIS HA   H 55.003 160.433 -124.474 1.00 . A A . 112 HIS HA   1 1 
        8 18775 1 1 112 HIS HB2  H 58.017 160.240 -124.133 1.00 . A A . 112 HIS HB2  1 1 
        8 18776 1 1 112 HIS HB3  H 56.833 159.999 -122.858 1.00 . A A . 112 HIS HB3  1 1 
        8 18777 1 1 112 HIS HD1  H 55.822 157.666 -122.628 1.00 . A A . 112 HIS HD1  1 1 
        8 18778 1 1 112 HIS HD2  H 58.078 158.150 -126.095 1.00 . A A . 112 HIS HD2  1 1 
        8 18779 1 1 112 HIS HE1  H 56.098 155.364 -123.590 1.00 . A A . 112 HIS HE1  1 1 
        8 18780 1 1 112 HIS HE2  H 57.287 155.713 -125.779 1.00 . A A . 112 HIS HE2  1 1 
        8 18781 1 1 112 HIS N    N 56.217 160.689 -126.137 1.00 . A A . 112 HIS N    1 1 
        8 18782 1 1 112 HIS ND1  N 56.339 157.482 -123.460 1.00 . A A . 112 HIS ND1  1 1 
        8 18783 1 1 112 HIS NE2  N 57.192 156.409 -125.098 1.00 . A A . 112 HIS NE2  1 1 
        8 18784 1 1 112 HIS O    O 57.124 162.874 -124.630 1.00 . A A . 112 HIS O    1 1 
        8 18785 1 1 113 ILE C    C 55.089 164.247 -121.551 1.00 . A A . 113 ILE C    1 1 
        8 18786 1 1 113 ILE CA   C 55.247 164.131 -123.062 1.00 . A A . 113 ILE CA   1 1 
        8 18787 1 1 113 ILE CB   C 54.143 164.954 -123.758 1.00 . A A . 113 ILE CB   1 1 
        8 18788 1 1 113 ILE CD1  C 53.099 165.386 -126.044 1.00 . A A . 113 ILE CD1  1 1 
        8 18789 1 1 113 ILE CG1  C 54.287 164.846 -125.275 1.00 . A A . 113 ILE CG1  1 1 
        8 18790 1 1 113 ILE CG2  C 54.211 166.411 -123.323 1.00 . A A . 113 ILE CG2  1 1 
        8 18791 1 1 113 ILE H    H 54.467 162.164 -123.189 1.00 . A A . 113 ILE H    1 1 
        8 18792 1 1 113 ILE HA   H 56.206 164.538 -123.346 1.00 . A A . 113 ILE HA   1 1 
        8 18793 1 1 113 ILE HB   H 53.183 164.557 -123.462 1.00 . A A . 113 ILE HB   1 1 
        8 18794 1 1 113 ILE HD11 H 53.268 165.260 -127.102 1.00 . A A . 113 ILE HD11 1 1 
        8 18795 1 1 113 ILE HD12 H 52.209 164.849 -125.754 1.00 . A A . 113 ILE HD12 1 1 
        8 18796 1 1 113 ILE HD13 H 52.975 166.436 -125.820 1.00 . A A . 113 ILE HD13 1 1 
        8 18797 1 1 113 ILE HG12 H 55.160 165.400 -125.585 1.00 . A A . 113 ILE HG12 1 1 
        8 18798 1 1 113 ILE HG13 H 54.415 163.808 -125.538 1.00 . A A . 113 ILE HG13 1 1 
        8 18799 1 1 113 ILE HG21 H 55.169 166.825 -123.602 1.00 . A A . 113 ILE HG21 1 1 
        8 18800 1 1 113 ILE HG22 H 53.423 166.968 -123.806 1.00 . A A . 113 ILE HG22 1 1 
        8 18801 1 1 113 ILE HG23 H 54.091 166.472 -122.251 1.00 . A A . 113 ILE HG23 1 1 
        8 18802 1 1 113 ILE N    N 55.209 162.731 -123.483 1.00 . A A . 113 ILE N    1 1 
        8 18803 1 1 113 ILE O    O 54.034 163.940 -121.005 1.00 . A A . 113 ILE O    1 1 
        8 18804 1 1 114 ILE C    C 56.154 166.212 -118.935 1.00 . A A . 114 ILE C    1 1 
        8 18805 1 1 114 ILE CA   C 56.131 164.766 -119.420 1.00 . A A . 114 ILE CA   1 1 
        8 18806 1 1 114 ILE CB   C 57.331 164.012 -118.806 1.00 . A A . 114 ILE CB   1 1 
        8 18807 1 1 114 ILE CD1  C 59.872 164.039 -118.602 1.00 . A A . 114 ILE CD1  1 1 
        8 18808 1 1 114 ILE CG1  C 58.650 164.655 -119.245 1.00 . A A . 114 ILE CG1  1 1 
        8 18809 1 1 114 ILE CG2  C 57.291 162.543 -119.205 1.00 . A A . 114 ILE CG2  1 1 
        8 18810 1 1 114 ILE H    H 56.923 165.005 -121.380 1.00 . A A . 114 ILE H    1 1 
        8 18811 1 1 114 ILE HA   H 55.223 164.297 -119.068 1.00 . A A . 114 ILE HA   1 1 
        8 18812 1 1 114 ILE HB   H 57.251 164.069 -117.731 1.00 . A A . 114 ILE HB   1 1 
        8 18813 1 1 114 ILE HD11 H 60.760 164.523 -118.979 1.00 . A A . 114 ILE HD11 1 1 
        8 18814 1 1 114 ILE HD12 H 59.820 164.168 -117.531 1.00 . A A . 114 ILE HD12 1 1 
        8 18815 1 1 114 ILE HD13 H 59.910 162.985 -118.836 1.00 . A A . 114 ILE HD13 1 1 
        8 18816 1 1 114 ILE HG12 H 58.753 164.554 -120.315 1.00 . A A . 114 ILE HG12 1 1 
        8 18817 1 1 114 ILE HG13 H 58.632 165.704 -118.988 1.00 . A A . 114 ILE HG13 1 1 
        8 18818 1 1 114 ILE HG21 H 58.149 162.034 -118.791 1.00 . A A . 114 ILE HG21 1 1 
        8 18819 1 1 114 ILE HG22 H 56.387 162.091 -118.824 1.00 . A A . 114 ILE HG22 1 1 
        8 18820 1 1 114 ILE HG23 H 57.308 162.461 -120.281 1.00 . A A . 114 ILE HG23 1 1 
        8 18821 1 1 114 ILE N    N 56.136 164.694 -120.880 1.00 . A A . 114 ILE N    1 1 
        8 18822 1 1 114 ILE O    O 56.590 167.106 -119.652 1.00 . A A . 114 ILE O    1 1 
        8 18823 1 1 115 LEU C    C 56.511 167.768 -115.851 1.00 . A A . 115 LEU C    1 1 
        8 18824 1 1 115 LEU CA   C 55.677 167.768 -117.130 1.00 . A A . 115 LEU CA   1 1 
        8 18825 1 1 115 LEU CB   C 54.232 168.212 -116.842 1.00 . A A . 115 LEU CB   1 1 
        8 18826 1 1 115 LEU CD1  C 52.534 170.052 -116.736 1.00 . A A . 115 LEU CD1  1 1 
        8 18827 1 1 115 LEU CD2  C 54.542 170.172 -115.274 1.00 . A A . 115 LEU CD2  1 1 
        8 18828 1 1 115 LEU CG   C 54.012 169.718 -116.628 1.00 . A A . 115 LEU CG   1 1 
        8 18829 1 1 115 LEU H    H 55.321 165.682 -117.196 1.00 . A A . 115 LEU H    1 1 
        8 18830 1 1 115 LEU HA   H 56.123 168.447 -117.840 1.00 . A A . 115 LEU HA   1 1 
        8 18831 1 1 115 LEU HB2  H 53.616 167.899 -117.673 1.00 . A A . 115 LEU HB2  1 1 
        8 18832 1 1 115 LEU HB3  H 53.893 167.695 -115.957 1.00 . A A . 115 LEU HB3  1 1 
        8 18833 1 1 115 LEU HD11 H 52.167 169.757 -117.708 1.00 . A A . 115 LEU HD11 1 1 
        8 18834 1 1 115 LEU HD12 H 51.988 169.520 -115.970 1.00 . A A . 115 LEU HD12 1 1 
        8 18835 1 1 115 LEU HD13 H 52.394 171.115 -116.605 1.00 . A A . 115 LEU HD13 1 1 
        8 18836 1 1 115 LEU HD21 H 54.384 171.234 -115.161 1.00 . A A . 115 LEU HD21 1 1 
        8 18837 1 1 115 LEU HD22 H 54.020 169.644 -114.490 1.00 . A A . 115 LEU HD22 1 1 
        8 18838 1 1 115 LEU HD23 H 55.598 169.956 -115.210 1.00 . A A . 115 LEU HD23 1 1 
        8 18839 1 1 115 LEU HG   H 54.537 170.268 -117.397 1.00 . A A . 115 LEU HG   1 1 
        8 18840 1 1 115 LEU N    N 55.681 166.435 -117.717 1.00 . A A . 115 LEU N    1 1 
        8 18841 1 1 115 LEU O    O 56.204 167.048 -114.899 1.00 . A A . 115 LEU O    1 1 
        8 18842 1 1 116 VAL C    C 58.348 170.038 -114.038 1.00 . A A . 116 VAL C    1 1 
        8 18843 1 1 116 VAL CA   C 58.459 168.661 -114.694 1.00 . A A . 116 VAL CA   1 1 
        8 18844 1 1 116 VAL CB   C 59.928 168.399 -115.111 1.00 . A A . 116 VAL CB   1 1 
        8 18845 1 1 116 VAL CG1  C 60.882 168.612 -113.950 1.00 . A A . 116 VAL CG1  1 1 
        8 18846 1 1 116 VAL CG2  C 60.086 166.990 -115.659 1.00 . A A . 116 VAL CG2  1 1 
        8 18847 1 1 116 VAL H    H 57.752 169.121 -116.637 1.00 . A A . 116 VAL H    1 1 
        8 18848 1 1 116 VAL HA   H 58.166 167.905 -113.979 1.00 . A A . 116 VAL HA   1 1 
        8 18849 1 1 116 VAL HB   H 60.188 169.096 -115.895 1.00 . A A . 116 VAL HB   1 1 
        8 18850 1 1 116 VAL HG11 H 60.777 169.619 -113.576 1.00 . A A . 116 VAL HG11 1 1 
        8 18851 1 1 116 VAL HG12 H 60.653 167.909 -113.161 1.00 . A A . 116 VAL HG12 1 1 
        8 18852 1 1 116 VAL HG13 H 61.897 168.456 -114.286 1.00 . A A . 116 VAL HG13 1 1 
        8 18853 1 1 116 VAL HG21 H 61.114 166.834 -115.950 1.00 . A A . 116 VAL HG21 1 1 
        8 18854 1 1 116 VAL HG22 H 59.817 166.276 -114.894 1.00 . A A . 116 VAL HG22 1 1 
        8 18855 1 1 116 VAL HG23 H 59.444 166.860 -116.516 1.00 . A A . 116 VAL HG23 1 1 
        8 18856 1 1 116 VAL N    N 57.566 168.566 -115.843 1.00 . A A . 116 VAL N    1 1 
        8 18857 1 1 116 VAL O    O 58.295 171.057 -114.726 1.00 . A A . 116 VAL O    1 1 
        8 18858 1 1 117 ASP C    C 59.624 171.954 -111.888 1.00 . A A . 117 ASP C    1 1 
        8 18859 1 1 117 ASP CA   C 58.230 171.319 -111.967 1.00 . A A . 117 ASP CA   1 1 
        8 18860 1 1 117 ASP CB   C 57.679 171.068 -110.556 1.00 . A A . 117 ASP CB   1 1 
        8 18861 1 1 117 ASP CG   C 58.767 170.768 -109.545 1.00 . A A . 117 ASP CG   1 1 
        8 18862 1 1 117 ASP H    H 58.301 169.211 -112.217 1.00 . A A . 117 ASP H    1 1 
        8 18863 1 1 117 ASP HA   H 57.568 171.988 -112.495 1.00 . A A . 117 ASP HA   1 1 
        8 18864 1 1 117 ASP HB2  H 57.144 171.946 -110.226 1.00 . A A . 117 ASP HB2  1 1 
        8 18865 1 1 117 ASP HB3  H 57.000 170.229 -110.586 1.00 . A A . 117 ASP HB3  1 1 
        8 18866 1 1 117 ASP N    N 58.294 170.061 -112.712 1.00 . A A . 117 ASP N    1 1 
        8 18867 1 1 117 ASP O    O 60.621 171.295 -112.189 1.00 . A A . 117 ASP O    1 1 
        8 18868 1 1 117 ASP OD1  O 59.553 169.830 -109.769 1.00 . A A . 117 ASP OD1  1 1 
        8 18869 1 1 117 ASP OD2  O 58.848 171.482 -108.526 1.00 . A A . 117 ASP OD2  1 1 
        8 18870 1 1 118 PRO C    C 62.047 173.172 -110.545 1.00 . A A . 118 PRO C    1 1 
        8 18871 1 1 118 PRO CA   C 61.000 173.944 -111.355 1.00 . A A . 118 PRO CA   1 1 
        8 18872 1 1 118 PRO CB   C 60.637 175.258 -110.647 1.00 . A A . 118 PRO CB   1 1 
        8 18873 1 1 118 PRO CD   C 58.591 174.116 -111.141 1.00 . A A . 118 PRO CD   1 1 
        8 18874 1 1 118 PRO CG   C 59.218 175.106 -110.205 1.00 . A A . 118 PRO CG   1 1 
        8 18875 1 1 118 PRO HA   H 61.412 174.169 -112.327 1.00 . A A . 118 PRO HA   1 1 
        8 18876 1 1 118 PRO HB2  H 61.297 175.405 -109.804 1.00 . A A . 118 PRO HB2  1 1 
        8 18877 1 1 118 PRO HB3  H 60.747 176.080 -111.340 1.00 . A A . 118 PRO HB3  1 1 
        8 18878 1 1 118 PRO HD2  H 57.806 173.566 -110.641 1.00 . A A . 118 PRO HD2  1 1 
        8 18879 1 1 118 PRO HD3  H 58.209 174.613 -112.019 1.00 . A A . 118 PRO HD3  1 1 
        8 18880 1 1 118 PRO HG2  H 59.187 174.734 -109.192 1.00 . A A . 118 PRO HG2  1 1 
        8 18881 1 1 118 PRO HG3  H 58.710 176.058 -110.270 1.00 . A A . 118 PRO HG3  1 1 
        8 18882 1 1 118 PRO N    N 59.717 173.238 -111.481 1.00 . A A . 118 PRO N    1 1 
        8 18883 1 1 118 PRO O    O 63.207 173.089 -110.953 1.00 . A A . 118 PRO O    1 1 
        8 18884 1 1 119 GLU C    C 63.115 170.619 -109.316 1.00 . A A . 119 GLU C    1 1 
        8 18885 1 1 119 GLU CA   C 62.598 171.852 -108.580 1.00 . A A . 119 GLU CA   1 1 
        8 18886 1 1 119 GLU CB   C 61.972 171.458 -107.247 1.00 . A A . 119 GLU CB   1 1 
        8 18887 1 1 119 GLU CD   C 61.121 172.207 -104.994 1.00 . A A . 119 GLU CD   1 1 
        8 18888 1 1 119 GLU CG   C 61.713 172.637 -106.320 1.00 . A A . 119 GLU CG   1 1 
        8 18889 1 1 119 GLU H    H 60.708 172.644 -109.140 1.00 . A A . 119 GLU H    1 1 
        8 18890 1 1 119 GLU HA   H 63.436 172.507 -108.389 1.00 . A A . 119 GLU HA   1 1 
        8 18891 1 1 119 GLU HB2  H 61.029 170.965 -107.436 1.00 . A A . 119 GLU HB2  1 1 
        8 18892 1 1 119 GLU HB3  H 62.632 170.769 -106.740 1.00 . A A . 119 GLU HB3  1 1 
        8 18893 1 1 119 GLU HG2  H 62.648 173.145 -106.134 1.00 . A A . 119 GLU HG2  1 1 
        8 18894 1 1 119 GLU HG3  H 61.025 173.316 -106.804 1.00 . A A . 119 GLU HG3  1 1 
        8 18895 1 1 119 GLU N    N 61.652 172.589 -109.414 1.00 . A A . 119 GLU N    1 1 
        8 18896 1 1 119 GLU O    O 64.256 170.194 -109.116 1.00 . A A . 119 GLU O    1 1 
        8 18897 1 1 119 GLU OE1  O 61.884 171.768 -104.116 1.00 . A A . 119 GLU OE1  1 1 
        8 18898 1 1 119 GLU OE2  O 59.881 172.272 -104.848 1.00 . A A . 119 GLU OE2  1 1 
        8 18899 1 1 120 GLY C    C 62.158 167.652 -110.769 1.00 . A A . 120 GLY C    1 1 
        8 18900 1 1 120 GLY CA   C 62.748 169.012 -111.071 1.00 . A A . 120 GLY CA   1 1 
        8 18901 1 1 120 GLY H    H 61.363 170.390 -110.258 1.00 . A A . 120 GLY H    1 1 
        8 18902 1 1 120 GLY HA2  H 62.489 169.276 -112.085 1.00 . A A . 120 GLY HA2  1 1 
        8 18903 1 1 120 GLY HA3  H 63.822 168.943 -111.003 1.00 . A A . 120 GLY HA3  1 1 
        8 18904 1 1 120 GLY N    N 62.293 170.069 -110.195 1.00 . A A . 120 GLY N    1 1 
        8 18905 1 1 120 GLY O    O 62.826 166.643 -110.963 1.00 . A A . 120 GLY O    1 1 
        8 18906 1 1 121 LYS C    C 59.118 166.261 -111.208 1.00 . A A . 121 LYS C    1 1 
        8 18907 1 1 121 LYS CA   C 60.236 166.326 -110.182 1.00 . A A . 121 LYS CA   1 1 
        8 18908 1 1 121 LYS CB   C 59.656 166.081 -108.782 1.00 . A A . 121 LYS CB   1 1 
        8 18909 1 1 121 LYS CD   C 59.285 168.100 -107.380 1.00 . A A . 121 LYS CD   1 1 
        8 18910 1 1 121 LYS CE   C 59.831 169.027 -106.311 1.00 . A A . 121 LYS CE   1 1 
        8 18911 1 1 121 LYS CG   C 60.224 166.948 -107.674 1.00 . A A . 121 LYS CG   1 1 
        8 18912 1 1 121 LYS H    H 60.453 168.434 -110.048 1.00 . A A . 121 LYS H    1 1 
        8 18913 1 1 121 LYS HA   H 60.953 165.548 -110.406 1.00 . A A . 121 LYS HA   1 1 
        8 18914 1 1 121 LYS HB2  H 58.591 166.246 -108.819 1.00 . A A . 121 LYS HB2  1 1 
        8 18915 1 1 121 LYS HB3  H 59.833 165.050 -108.520 1.00 . A A . 121 LYS HB3  1 1 
        8 18916 1 1 121 LYS HD2  H 59.141 168.661 -108.288 1.00 . A A . 121 LYS HD2  1 1 
        8 18917 1 1 121 LYS HD3  H 58.337 167.700 -107.049 1.00 . A A . 121 LYS HD3  1 1 
        8 18918 1 1 121 LYS HE2  H 59.837 168.505 -105.365 1.00 . A A . 121 LYS HE2  1 1 
        8 18919 1 1 121 LYS HE3  H 60.838 169.309 -106.574 1.00 . A A . 121 LYS HE3  1 1 
        8 18920 1 1 121 LYS HG2  H 60.345 166.352 -106.782 1.00 . A A . 121 LYS HG2  1 1 
        8 18921 1 1 121 LYS HG3  H 61.180 167.341 -107.986 1.00 . A A . 121 LYS HG3  1 1 
        8 18922 1 1 121 LYS HZ1  H 58.042 170.011 -105.874 1.00 . A A . 121 LYS HZ1  1 1 
        8 18923 1 1 121 LYS HZ2  H 59.425 170.910 -105.481 1.00 . A A . 121 LYS HZ2  1 1 
        8 18924 1 1 121 LYS HZ3  H 58.944 170.748 -107.103 1.00 . A A . 121 LYS HZ3  1 1 
        8 18925 1 1 121 LYS N    N 60.921 167.602 -110.302 1.00 . A A . 121 LYS N    1 1 
        8 18926 1 1 121 LYS NZ   N 59.000 170.253 -106.182 1.00 . A A . 121 LYS NZ   1 1 
        8 18927 1 1 121 LYS O    O 58.511 167.281 -111.542 1.00 . A A . 121 LYS O    1 1 
        8 18928 1 1 122 ILE C    C 56.442 165.023 -112.009 1.00 . A A . 122 ILE C    1 1 
        8 18929 1 1 122 ILE CA   C 57.797 164.880 -112.688 1.00 . A A . 122 ILE CA   1 1 
        8 18930 1 1 122 ILE CB   C 57.898 163.507 -113.386 1.00 . A A . 122 ILE CB   1 1 
        8 18931 1 1 122 ILE CD1  C 59.437 162.081 -114.841 1.00 . A A . 122 ILE CD1  1 1 
        8 18932 1 1 122 ILE CG1  C 59.288 163.337 -114.010 1.00 . A A . 122 ILE CG1  1 1 
        8 18933 1 1 122 ILE CG2  C 56.811 163.365 -114.444 1.00 . A A . 122 ILE CG2  1 1 
        8 18934 1 1 122 ILE H    H 59.394 164.295 -111.430 1.00 . A A . 122 ILE H    1 1 
        8 18935 1 1 122 ILE HA   H 57.893 165.652 -113.440 1.00 . A A . 122 ILE HA   1 1 
        8 18936 1 1 122 ILE HB   H 57.746 162.738 -112.642 1.00 . A A . 122 ILE HB   1 1 
        8 18937 1 1 122 ILE HD11 H 60.446 162.017 -115.221 1.00 . A A . 122 ILE HD11 1 1 
        8 18938 1 1 122 ILE HD12 H 59.228 161.218 -114.228 1.00 . A A . 122 ILE HD12 1 1 
        8 18939 1 1 122 ILE HD13 H 58.742 162.110 -115.668 1.00 . A A . 122 ILE HD13 1 1 
        8 18940 1 1 122 ILE HG12 H 59.494 164.183 -114.651 1.00 . A A . 122 ILE HG12 1 1 
        8 18941 1 1 122 ILE HG13 H 60.026 163.304 -113.222 1.00 . A A . 122 ILE HG13 1 1 
        8 18942 1 1 122 ILE HG21 H 56.936 164.133 -115.193 1.00 . A A . 122 ILE HG21 1 1 
        8 18943 1 1 122 ILE HG22 H 56.888 162.393 -114.910 1.00 . A A . 122 ILE HG22 1 1 
        8 18944 1 1 122 ILE HG23 H 55.841 163.467 -113.982 1.00 . A A . 122 ILE HG23 1 1 
        8 18945 1 1 122 ILE N    N 58.859 165.069 -111.718 1.00 . A A . 122 ILE N    1 1 
        8 18946 1 1 122 ILE O    O 56.099 164.250 -111.113 1.00 . A A . 122 ILE O    1 1 
        8 18947 1 1 123 VAL C    C 53.318 165.455 -112.494 1.00 . A A . 123 VAL C    1 1 
        8 18948 1 1 123 VAL CA   C 54.391 166.313 -111.833 1.00 . A A . 123 VAL CA   1 1 
        8 18949 1 1 123 VAL CB   C 54.025 167.806 -111.986 1.00 . A A . 123 VAL CB   1 1 
        8 18950 1 1 123 VAL CG1  C 52.749 168.135 -111.229 1.00 . A A . 123 VAL CG1  1 1 
        8 18951 1 1 123 VAL CG2  C 55.170 168.689 -111.517 1.00 . A A . 123 VAL CG2  1 1 
        8 18952 1 1 123 VAL H    H 56.024 166.604 -113.148 1.00 . A A . 123 VAL H    1 1 
        8 18953 1 1 123 VAL HA   H 54.438 166.076 -110.781 1.00 . A A . 123 VAL HA   1 1 
        8 18954 1 1 123 VAL HB   H 53.854 168.006 -113.034 1.00 . A A . 123 VAL HB   1 1 
        8 18955 1 1 123 VAL HG11 H 52.889 167.920 -110.180 1.00 . A A . 123 VAL HG11 1 1 
        8 18956 1 1 123 VAL HG12 H 52.517 169.181 -111.355 1.00 . A A . 123 VAL HG12 1 1 
        8 18957 1 1 123 VAL HG13 H 51.938 167.536 -111.615 1.00 . A A . 123 VAL HG13 1 1 
        8 18958 1 1 123 VAL HG21 H 56.048 168.488 -112.112 1.00 . A A . 123 VAL HG21 1 1 
        8 18959 1 1 123 VAL HG22 H 54.892 169.727 -111.625 1.00 . A A . 123 VAL HG22 1 1 
        8 18960 1 1 123 VAL HG23 H 55.383 168.480 -110.479 1.00 . A A . 123 VAL HG23 1 1 
        8 18961 1 1 123 VAL N    N 55.692 166.031 -112.421 1.00 . A A . 123 VAL N    1 1 
        8 18962 1 1 123 VAL O    O 52.396 164.973 -111.838 1.00 . A A . 123 VAL O    1 1 
        8 18963 1 1 124 ALA C    C 53.241 163.865 -115.766 1.00 . A A . 124 ALA C    1 1 
        8 18964 1 1 124 ALA CA   C 52.526 164.459 -114.567 1.00 . A A . 124 ALA CA   1 1 
        8 18965 1 1 124 ALA CB   C 51.337 165.299 -115.017 1.00 . A A . 124 ALA CB   1 1 
        8 18966 1 1 124 ALA H    H 54.234 165.656 -114.253 1.00 . A A . 124 ALA H    1 1 
        8 18967 1 1 124 ALA HA   H 52.163 163.659 -113.937 1.00 . A A . 124 ALA HA   1 1 
        8 18968 1 1 124 ALA HB1  H 50.664 164.687 -115.600 1.00 . A A . 124 ALA HB1  1 1 
        8 18969 1 1 124 ALA HB2  H 50.818 165.681 -114.150 1.00 . A A . 124 ALA HB2  1 1 
        8 18970 1 1 124 ALA HB3  H 51.687 166.125 -115.619 1.00 . A A . 124 ALA HB3  1 1 
        8 18971 1 1 124 ALA N    N 53.461 165.260 -113.796 1.00 . A A . 124 ALA N    1 1 
        8 18972 1 1 124 ALA O    O 54.137 164.497 -116.332 1.00 . A A . 124 ALA O    1 1 
        8 18973 1 1 125 LYS C    C 52.544 161.607 -118.343 1.00 . A A . 125 LYS C    1 1 
        8 18974 1 1 125 LYS CA   C 53.532 162.001 -117.258 1.00 . A A . 125 LYS CA   1 1 
        8 18975 1 1 125 LYS CB   C 54.302 160.768 -116.769 1.00 . A A . 125 LYS CB   1 1 
        8 18976 1 1 125 LYS CD   C 55.934 158.924 -117.333 1.00 . A A . 125 LYS CD   1 1 
        8 18977 1 1 125 LYS CE   C 56.802 158.316 -118.426 1.00 . A A . 125 LYS CE   1 1 
        8 18978 1 1 125 LYS CG   C 55.119 160.093 -117.863 1.00 . A A . 125 LYS CG   1 1 
        8 18979 1 1 125 LYS H    H 52.125 162.207 -115.695 1.00 . A A . 125 LYS H    1 1 
        8 18980 1 1 125 LYS HA   H 54.235 162.703 -117.677 1.00 . A A . 125 LYS HA   1 1 
        8 18981 1 1 125 LYS HB2  H 54.973 161.069 -115.977 1.00 . A A . 125 LYS HB2  1 1 
        8 18982 1 1 125 LYS HB3  H 53.597 160.049 -116.379 1.00 . A A . 125 LYS HB3  1 1 
        8 18983 1 1 125 LYS HD2  H 56.572 159.274 -116.534 1.00 . A A . 125 LYS HD2  1 1 
        8 18984 1 1 125 LYS HD3  H 55.261 158.168 -116.955 1.00 . A A . 125 LYS HD3  1 1 
        8 18985 1 1 125 LYS HE2  H 56.162 157.969 -119.223 1.00 . A A . 125 LYS HE2  1 1 
        8 18986 1 1 125 LYS HE3  H 57.466 159.079 -118.805 1.00 . A A . 125 LYS HE3  1 1 
        8 18987 1 1 125 LYS HG2  H 54.447 159.730 -118.624 1.00 . A A . 125 LYS HG2  1 1 
        8 18988 1 1 125 LYS HG3  H 55.790 160.822 -118.294 1.00 . A A . 125 LYS HG3  1 1 
        8 18989 1 1 125 LYS HZ1  H 58.278 156.857 -118.666 1.00 . A A . 125 LYS HZ1  1 1 
        8 18990 1 1 125 LYS HZ2  H 58.155 157.458 -117.089 1.00 . A A . 125 LYS HZ2  1 1 
        8 18991 1 1 125 LYS HZ3  H 56.994 156.379 -117.673 1.00 . A A . 125 LYS HZ3  1 1 
        8 18992 1 1 125 LYS N    N 52.866 162.658 -116.152 1.00 . A A . 125 LYS N    1 1 
        8 18993 1 1 125 LYS NZ   N 57.614 157.173 -117.929 1.00 . A A . 125 LYS NZ   1 1 
        8 18994 1 1 125 LYS O    O 51.525 160.974 -118.076 1.00 . A A . 125 LYS O    1 1 
        8 18995 1 1 126 GLU C    C 50.703 161.951 -120.779 1.00 . A A . 126 GLU C    1 1 
        8 18996 1 1 126 GLU CA   C 52.183 161.608 -120.773 1.00 . A A . 126 GLU CA   1 1 
        8 18997 1 1 126 GLU CB   C 52.418 160.131 -121.053 1.00 . A A . 126 GLU CB   1 1 
        8 18998 1 1 126 GLU CD   C 54.122 158.441 -121.829 1.00 . A A . 126 GLU CD   1 1 
        8 18999 1 1 126 GLU CG   C 53.878 159.839 -121.329 1.00 . A A . 126 GLU CG   1 1 
        8 19000 1 1 126 GLU H    H 53.618 162.649 -119.647 1.00 . A A . 126 GLU H    1 1 
        8 19001 1 1 126 GLU HA   H 52.639 162.166 -121.578 1.00 . A A . 126 GLU HA   1 1 
        8 19002 1 1 126 GLU HB2  H 52.105 159.554 -120.194 1.00 . A A . 126 GLU HB2  1 1 
        8 19003 1 1 126 GLU HB3  H 51.839 159.835 -121.914 1.00 . A A . 126 GLU HB3  1 1 
        8 19004 1 1 126 GLU HG2  H 54.233 160.534 -122.075 1.00 . A A . 126 GLU HG2  1 1 
        8 19005 1 1 126 GLU HG3  H 54.437 159.981 -120.415 1.00 . A A . 126 GLU HG3  1 1 
        8 19006 1 1 126 GLU N    N 52.874 162.018 -119.559 1.00 . A A . 126 GLU N    1 1 
        8 19007 1 1 126 GLU O    O 49.837 161.094 -120.611 1.00 . A A . 126 GLU O    1 1 
        8 19008 1 1 126 GLU OE1  O 53.545 158.075 -122.873 1.00 . A A . 126 GLU OE1  1 1 
        8 19009 1 1 126 GLU OE2  O 54.954 157.730 -121.223 1.00 . A A . 126 GLU OE2  1 1 
        8 19010 1 1 127 LEU C    C 48.911 163.710 -122.755 1.00 . A A . 127 LEU C    1 1 
        8 19011 1 1 127 LEU CA   C 49.091 163.694 -121.246 1.00 . A A . 127 LEU CA   1 1 
        8 19012 1 1 127 LEU CB   C 48.883 165.091 -120.661 1.00 . A A . 127 LEU CB   1 1 
        8 19013 1 1 127 LEU CD1  C 49.158 166.681 -118.749 1.00 . A A . 127 LEU CD1  1 1 
        8 19014 1 1 127 LEU CD2  C 48.338 164.359 -118.327 1.00 . A A . 127 LEU CD2  1 1 
        8 19015 1 1 127 LEU CG   C 49.246 165.229 -119.182 1.00 . A A . 127 LEU CG   1 1 
        8 19016 1 1 127 LEU H    H 51.165 163.877 -120.935 1.00 . A A . 127 LEU H    1 1 
        8 19017 1 1 127 LEU HA   H 48.387 163.002 -120.807 1.00 . A A . 127 LEU HA   1 1 
        8 19018 1 1 127 LEU HB2  H 49.484 165.788 -121.225 1.00 . A A . 127 LEU HB2  1 1 
        8 19019 1 1 127 LEU HB3  H 47.843 165.357 -120.780 1.00 . A A . 127 LEU HB3  1 1 
        8 19020 1 1 127 LEU HD11 H 48.146 167.035 -118.878 1.00 . A A . 127 LEU HD11 1 1 
        8 19021 1 1 127 LEU HD12 H 49.438 166.764 -117.709 1.00 . A A . 127 LEU HD12 1 1 
        8 19022 1 1 127 LEU HD13 H 49.828 167.277 -119.350 1.00 . A A . 127 LEU HD13 1 1 
        8 19023 1 1 127 LEU HD21 H 48.433 163.328 -118.637 1.00 . A A . 127 LEU HD21 1 1 
        8 19024 1 1 127 LEU HD22 H 48.623 164.449 -117.289 1.00 . A A . 127 LEU HD22 1 1 
        8 19025 1 1 127 LEU HD23 H 47.312 164.677 -118.449 1.00 . A A . 127 LEU HD23 1 1 
        8 19026 1 1 127 LEU HG   H 50.264 164.898 -119.035 1.00 . A A . 127 LEU HG   1 1 
        8 19027 1 1 127 LEU N    N 50.434 163.228 -120.970 1.00 . A A . 127 LEU N    1 1 
        8 19028 1 1 127 LEU O    O 49.896 163.795 -123.487 1.00 . A A . 127 LEU O    1 1 
        8 19029 1 1 128 ARG C    C 46.443 164.534 -125.135 1.00 . A A . 128 ARG C    1 1 
        8 19030 1 1 128 ARG CA   C 47.449 163.504 -124.663 1.00 . A A . 128 ARG CA   1 1 
        8 19031 1 1 128 ARG CB   C 46.964 162.095 -125.020 1.00 . A A . 128 ARG CB   1 1 
        8 19032 1 1 128 ARG CD   C 49.283 161.258 -125.456 1.00 . A A . 128 ARG CD   1 1 
        8 19033 1 1 128 ARG CG   C 47.982 161.012 -124.713 1.00 . A A . 128 ARG CG   1 1 
        8 19034 1 1 128 ARG CZ   C 51.535 160.276 -125.604 1.00 . A A . 128 ARG CZ   1 1 
        8 19035 1 1 128 ARG H    H 46.919 163.628 -122.616 1.00 . A A . 128 ARG H    1 1 
        8 19036 1 1 128 ARG HA   H 48.389 163.684 -125.163 1.00 . A A . 128 ARG HA   1 1 
        8 19037 1 1 128 ARG HB2  H 46.063 161.884 -124.462 1.00 . A A . 128 ARG HB2  1 1 
        8 19038 1 1 128 ARG HB3  H 46.739 162.060 -126.077 1.00 . A A . 128 ARG HB3  1 1 
        8 19039 1 1 128 ARG HD2  H 49.114 161.104 -126.510 1.00 . A A . 128 ARG HD2  1 1 
        8 19040 1 1 128 ARG HD3  H 49.589 162.281 -125.287 1.00 . A A . 128 ARG HD3  1 1 
        8 19041 1 1 128 ARG HE   H 50.170 159.808 -124.221 1.00 . A A . 128 ARG HE   1 1 
        8 19042 1 1 128 ARG HG2  H 48.179 161.005 -123.651 1.00 . A A . 128 ARG HG2  1 1 
        8 19043 1 1 128 ARG HG3  H 47.579 160.056 -125.013 1.00 . A A . 128 ARG HG3  1 1 
        8 19044 1 1 128 ARG HH11 H 51.114 161.680 -127.031 1.00 . A A . 128 ARG HH11 1 1 
        8 19045 1 1 128 ARG HH12 H 52.695 160.969 -127.116 1.00 . A A . 128 ARG HH12 1 1 
        8 19046 1 1 128 ARG HH21 H 52.269 158.879 -124.313 1.00 . A A . 128 ARG HH21 1 1 
        8 19047 1 1 128 ARG HH22 H 53.348 159.358 -125.587 1.00 . A A . 128 ARG HH22 1 1 
        8 19048 1 1 128 ARG N    N 47.682 163.612 -123.229 1.00 . A A . 128 ARG N    1 1 
        8 19049 1 1 128 ARG NE   N 50.350 160.364 -125.010 1.00 . A A . 128 ARG NE   1 1 
        8 19050 1 1 128 ARG NH1  N 51.808 161.032 -126.668 1.00 . A A . 128 ARG NH1  1 1 
        8 19051 1 1 128 ARG NH2  N 52.458 159.442 -125.130 1.00 . A A . 128 ARG NH2  1 1 
        8 19052 1 1 128 ARG O    O 45.720 165.114 -124.328 1.00 . A A . 128 ARG O    1 1 
        8 19053 1 1 129 GLY C    C 45.291 166.970 -126.375 1.00 . A A . 129 GLY C    1 1 
        8 19054 1 1 129 GLY CA   C 45.441 165.627 -127.063 1.00 . A A . 129 GLY CA   1 1 
        8 19055 1 1 129 GLY H    H 47.157 164.378 -127.001 1.00 . A A . 129 GLY H    1 1 
        8 19056 1 1 129 GLY HA2  H 45.720 165.796 -128.092 1.00 . A A . 129 GLY HA2  1 1 
        8 19057 1 1 129 GLY HA3  H 44.489 165.116 -127.041 1.00 . A A . 129 GLY HA3  1 1 
        8 19058 1 1 129 GLY N    N 46.441 164.776 -126.443 1.00 . A A . 129 GLY N    1 1 
        8 19059 1 1 129 GLY O    O 46.281 167.598 -125.998 1.00 . A A . 129 GLY O    1 1 
        8 19060 1 1 130 ASP C    C 43.917 168.512 -124.039 1.00 . A A . 130 ASP C    1 1 
        8 19061 1 1 130 ASP CA   C 43.778 168.675 -125.542 1.00 . A A . 130 ASP CA   1 1 
        8 19062 1 1 130 ASP CB   C 42.378 169.187 -125.874 1.00 . A A . 130 ASP CB   1 1 
        8 19063 1 1 130 ASP CG   C 42.323 170.704 -125.960 1.00 . A A . 130 ASP CG   1 1 
        8 19064 1 1 130 ASP H    H 43.301 166.867 -126.534 1.00 . A A . 130 ASP H    1 1 
        8 19065 1 1 130 ASP HA   H 44.509 169.394 -125.885 1.00 . A A . 130 ASP HA   1 1 
        8 19066 1 1 130 ASP HB2  H 42.066 168.776 -126.818 1.00 . A A . 130 ASP HB2  1 1 
        8 19067 1 1 130 ASP HB3  H 41.694 168.864 -125.104 1.00 . A A . 130 ASP HB3  1 1 
        8 19068 1 1 130 ASP N    N 44.050 167.409 -126.209 1.00 . A A . 130 ASP N    1 1 
        8 19069 1 1 130 ASP O    O 44.035 169.489 -123.310 1.00 . A A . 130 ASP O    1 1 
        8 19070 1 1 130 ASP OD1  O 42.513 171.378 -124.928 1.00 . A A . 130 ASP OD1  1 1 
        8 19071 1 1 130 ASP OD2  O 42.104 171.238 -127.069 1.00 . A A . 130 ASP OD2  1 1 
        8 19072 1 1 131 ASP C    C 45.381 167.485 -121.638 1.00 . A A . 131 ASP C    1 1 
        8 19073 1 1 131 ASP CA   C 44.051 166.964 -122.157 1.00 . A A . 131 ASP CA   1 1 
        8 19074 1 1 131 ASP CB   C 43.931 165.462 -121.904 1.00 . A A . 131 ASP CB   1 1 
        8 19075 1 1 131 ASP CG   C 42.610 164.913 -122.394 1.00 . A A . 131 ASP CG   1 1 
        8 19076 1 1 131 ASP H    H 43.803 166.522 -124.212 1.00 . A A . 131 ASP H    1 1 
        8 19077 1 1 131 ASP HA   H 43.254 167.473 -121.634 1.00 . A A . 131 ASP HA   1 1 
        8 19078 1 1 131 ASP HB2  H 44.728 164.950 -122.421 1.00 . A A . 131 ASP HB2  1 1 
        8 19079 1 1 131 ASP HB3  H 44.010 165.273 -120.844 1.00 . A A . 131 ASP HB3  1 1 
        8 19080 1 1 131 ASP N    N 43.910 167.264 -123.578 1.00 . A A . 131 ASP N    1 1 
        8 19081 1 1 131 ASP O    O 45.520 167.791 -120.452 1.00 . A A . 131 ASP O    1 1 
        8 19082 1 1 131 ASP OD1  O 41.607 165.042 -121.663 1.00 . A A . 131 ASP OD1  1 1 
        8 19083 1 1 131 ASP OD2  O 42.573 164.373 -123.519 1.00 . A A . 131 ASP OD2  1 1 
        8 19084 1 1 132 LEU C    C 47.266 169.700 -121.748 1.00 . A A . 132 LEU C    1 1 
        8 19085 1 1 132 LEU CA   C 47.595 168.298 -122.255 1.00 . A A . 132 LEU CA   1 1 
        8 19086 1 1 132 LEU CB   C 48.452 168.399 -123.523 1.00 . A A . 132 LEU CB   1 1 
        8 19087 1 1 132 LEU CD1  C 49.612 167.173 -125.373 1.00 . A A . 132 LEU CD1  1 1 
        8 19088 1 1 132 LEU CD2  C 50.467 166.999 -123.038 1.00 . A A . 132 LEU CD2  1 1 
        8 19089 1 1 132 LEU CG   C 49.223 167.135 -123.903 1.00 . A A . 132 LEU CG   1 1 
        8 19090 1 1 132 LEU H    H 46.245 167.129 -123.410 1.00 . A A . 132 LEU H    1 1 
        8 19091 1 1 132 LEU HA   H 48.140 167.760 -121.494 1.00 . A A . 132 LEU HA   1 1 
        8 19092 1 1 132 LEU HB2  H 47.803 168.658 -124.347 1.00 . A A . 132 LEU HB2  1 1 
        8 19093 1 1 132 LEU HB3  H 49.163 169.199 -123.386 1.00 . A A . 132 LEU HB3  1 1 
        8 19094 1 1 132 LEU HD11 H 50.168 166.283 -125.621 1.00 . A A . 132 LEU HD11 1 1 
        8 19095 1 1 132 LEU HD12 H 48.719 167.220 -125.980 1.00 . A A . 132 LEU HD12 1 1 
        8 19096 1 1 132 LEU HD13 H 50.222 168.044 -125.562 1.00 . A A . 132 LEU HD13 1 1 
        8 19097 1 1 132 LEU HD21 H 51.106 167.857 -123.188 1.00 . A A . 132 LEU HD21 1 1 
        8 19098 1 1 132 LEU HD22 H 50.179 166.941 -121.999 1.00 . A A . 132 LEU HD22 1 1 
        8 19099 1 1 132 LEU HD23 H 51.001 166.101 -123.314 1.00 . A A . 132 LEU HD23 1 1 
        8 19100 1 1 132 LEU HG   H 48.598 166.270 -123.739 1.00 . A A . 132 LEU HG   1 1 
        8 19101 1 1 132 LEU N    N 46.360 167.573 -122.536 1.00 . A A . 132 LEU N    1 1 
        8 19102 1 1 132 LEU O    O 47.629 170.073 -120.633 1.00 . A A . 132 LEU O    1 1 
        8 19103 1 1 133 TYR C    C 45.211 171.802 -121.017 1.00 . A A . 133 TYR C    1 1 
        8 19104 1 1 133 TYR CA   C 46.122 171.802 -122.240 1.00 . A A . 133 TYR CA   1 1 
        8 19105 1 1 133 TYR CB   C 45.389 172.422 -123.436 1.00 . A A . 133 TYR CB   1 1 
        8 19106 1 1 133 TYR CD1  C 45.722 174.920 -123.505 1.00 . A A . 133 TYR CD1  1 1 
        8 19107 1 1 133 TYR CD2  C 43.636 174.091 -122.707 1.00 . A A . 133 TYR CD2  1 1 
        8 19108 1 1 133 TYR CE1  C 45.288 176.216 -123.304 1.00 . A A . 133 TYR CE1  1 1 
        8 19109 1 1 133 TYR CE2  C 43.195 175.385 -122.505 1.00 . A A . 133 TYR CE2  1 1 
        8 19110 1 1 133 TYR CG   C 44.908 173.838 -123.210 1.00 . A A . 133 TYR CG   1 1 
        8 19111 1 1 133 TYR CZ   C 44.025 176.443 -122.804 1.00 . A A . 133 TYR CZ   1 1 
        8 19112 1 1 133 TYR H    H 46.261 170.065 -123.429 1.00 . A A . 133 TYR H    1 1 
        8 19113 1 1 133 TYR HA   H 47.005 172.384 -122.023 1.00 . A A . 133 TYR HA   1 1 
        8 19114 1 1 133 TYR HB2  H 46.054 172.434 -124.287 1.00 . A A . 133 TYR HB2  1 1 
        8 19115 1 1 133 TYR HB3  H 44.529 171.813 -123.672 1.00 . A A . 133 TYR HB3  1 1 
        8 19116 1 1 133 TYR HD1  H 46.709 174.739 -123.898 1.00 . A A . 133 TYR HD1  1 1 
        8 19117 1 1 133 TYR HD2  H 42.988 173.259 -122.473 1.00 . A A . 133 TYR HD2  1 1 
        8 19118 1 1 133 TYR HE1  H 45.939 177.045 -123.538 1.00 . A A . 133 TYR HE1  1 1 
        8 19119 1 1 133 TYR HE2  H 42.204 175.562 -122.114 1.00 . A A . 133 TYR HE2  1 1 
        8 19120 1 1 133 TYR HH   H 43.229 177.814 -121.701 1.00 . A A . 133 TYR HH   1 1 
        8 19121 1 1 133 TYR N    N 46.539 170.446 -122.570 1.00 . A A . 133 TYR N    1 1 
        8 19122 1 1 133 TYR O    O 45.421 172.567 -120.079 1.00 . A A . 133 TYR O    1 1 
        8 19123 1 1 133 TYR OH   O 43.591 177.731 -122.607 1.00 . A A . 133 TYR OH   1 1 
        8 19124 1 1 134 ASN C    C 43.885 170.681 -118.602 1.00 . A A . 134 ASN C    1 1 
        8 19125 1 1 134 ASN CA   C 43.222 170.820 -119.970 1.00 . A A . 134 ASN CA   1 1 
        8 19126 1 1 134 ASN CB   C 42.295 169.624 -120.227 1.00 . A A . 134 ASN CB   1 1 
        8 19127 1 1 134 ASN CG   C 41.341 169.860 -121.387 1.00 . A A . 134 ASN CG   1 1 
        8 19128 1 1 134 ASN H    H 44.128 170.331 -121.825 1.00 . A A . 134 ASN H    1 1 
        8 19129 1 1 134 ASN HA   H 42.633 171.725 -119.978 1.00 . A A . 134 ASN HA   1 1 
        8 19130 1 1 134 ASN HB2  H 42.894 168.754 -120.450 1.00 . A A . 134 ASN HB2  1 1 
        8 19131 1 1 134 ASN HB3  H 41.712 169.435 -119.337 1.00 . A A . 134 ASN HB3  1 1 
        8 19132 1 1 134 ASN HD21 H 41.461 167.948 -121.939 1.00 . A A . 134 ASN HD21 1 1 
        8 19133 1 1 134 ASN HD22 H 40.439 168.950 -122.902 1.00 . A A . 134 ASN HD22 1 1 
        8 19134 1 1 134 ASN N    N 44.212 170.926 -121.042 1.00 . A A . 134 ASN N    1 1 
        8 19135 1 1 134 ASN ND2  N 41.051 168.813 -122.152 1.00 . A A . 134 ASN ND2  1 1 
        8 19136 1 1 134 ASN O    O 43.524 171.377 -117.651 1.00 . A A . 134 ASN O    1 1 
        8 19137 1 1 134 ASN OD1  O 40.879 170.977 -121.605 1.00 . A A . 134 ASN OD1  1 1 
        8 19138 1 1 135 THR C    C 46.400 170.798 -116.874 1.00 . A A . 135 THR C    1 1 
        8 19139 1 1 135 THR CA   C 45.569 169.574 -117.256 1.00 . A A . 135 THR CA   1 1 
        8 19140 1 1 135 THR CB   C 46.483 168.338 -117.341 1.00 . A A . 135 THR CB   1 1 
        8 19141 1 1 135 THR CG2  C 47.084 168.010 -115.981 1.00 . A A . 135 THR CG2  1 1 
        8 19142 1 1 135 THR H    H 45.121 169.275 -119.301 1.00 . A A . 135 THR H    1 1 
        8 19143 1 1 135 THR HA   H 44.831 169.398 -116.486 1.00 . A A . 135 THR HA   1 1 
        8 19144 1 1 135 THR HB   H 47.285 168.546 -118.034 1.00 . A A . 135 THR HB   1 1 
        8 19145 1 1 135 THR HG1  H 45.615 167.283 -118.771 1.00 . A A . 135 THR HG1  1 1 
        8 19146 1 1 135 THR HG21 H 47.753 167.167 -116.078 1.00 . A A . 135 THR HG21 1 1 
        8 19147 1 1 135 THR HG22 H 47.632 168.865 -115.613 1.00 . A A . 135 THR HG22 1 1 
        8 19148 1 1 135 THR HG23 H 46.293 167.764 -115.289 1.00 . A A . 135 THR HG23 1 1 
        8 19149 1 1 135 THR N    N 44.866 169.795 -118.509 1.00 . A A . 135 THR N    1 1 
        8 19150 1 1 135 THR O    O 46.387 171.234 -115.718 1.00 . A A . 135 THR O    1 1 
        8 19151 1 1 135 THR OG1  O 45.733 167.212 -117.814 1.00 . A A . 135 THR OG1  1 1 
        8 19152 1 1 136 VAL C    C 47.108 173.728 -117.185 1.00 . A A . 136 VAL C    1 1 
        8 19153 1 1 136 VAL CA   C 47.946 172.526 -117.615 1.00 . A A . 136 VAL CA   1 1 
        8 19154 1 1 136 VAL CB   C 48.786 172.891 -118.860 1.00 . A A . 136 VAL CB   1 1 
        8 19155 1 1 136 VAL CG1  C 49.561 174.183 -118.638 1.00 . A A . 136 VAL CG1  1 1 
        8 19156 1 1 136 VAL CG2  C 49.744 171.760 -119.204 1.00 . A A . 136 VAL CG2  1 1 
        8 19157 1 1 136 VAL H    H 47.046 170.989 -118.761 1.00 . A A . 136 VAL H    1 1 
        8 19158 1 1 136 VAL HA   H 48.626 172.277 -116.813 1.00 . A A . 136 VAL HA   1 1 
        8 19159 1 1 136 VAL HB   H 48.118 173.036 -119.696 1.00 . A A . 136 VAL HB   1 1 
        8 19160 1 1 136 VAL HG11 H 50.225 174.065 -117.795 1.00 . A A . 136 VAL HG11 1 1 
        8 19161 1 1 136 VAL HG12 H 50.138 174.413 -119.522 1.00 . A A . 136 VAL HG12 1 1 
        8 19162 1 1 136 VAL HG13 H 48.868 174.988 -118.440 1.00 . A A . 136 VAL HG13 1 1 
        8 19163 1 1 136 VAL HG21 H 50.319 172.029 -120.077 1.00 . A A . 136 VAL HG21 1 1 
        8 19164 1 1 136 VAL HG22 H 50.410 171.586 -118.373 1.00 . A A . 136 VAL HG22 1 1 
        8 19165 1 1 136 VAL HG23 H 49.180 170.861 -119.408 1.00 . A A . 136 VAL HG23 1 1 
        8 19166 1 1 136 VAL N    N 47.102 171.363 -117.853 1.00 . A A . 136 VAL N    1 1 
        8 19167 1 1 136 VAL O    O 47.487 174.455 -116.271 1.00 . A A . 136 VAL O    1 1 
        8 19168 1 1 137 GLU C    C 44.514 174.838 -116.074 1.00 . A A . 137 GLU C    1 1 
        8 19169 1 1 137 GLU CA   C 45.080 175.028 -117.474 1.00 . A A . 137 GLU CA   1 1 
        8 19170 1 1 137 GLU CB   C 43.950 175.176 -118.496 1.00 . A A . 137 GLU CB   1 1 
        8 19171 1 1 137 GLU CD   C 42.378 176.900 -119.459 1.00 . A A . 137 GLU CD   1 1 
        8 19172 1 1 137 GLU CG   C 43.043 176.361 -118.214 1.00 . A A . 137 GLU CG   1 1 
        8 19173 1 1 137 GLU H    H 45.705 173.312 -118.556 1.00 . A A . 137 GLU H    1 1 
        8 19174 1 1 137 GLU HA   H 45.675 175.931 -117.482 1.00 . A A . 137 GLU HA   1 1 
        8 19175 1 1 137 GLU HB2  H 44.381 175.303 -119.479 1.00 . A A . 137 GLU HB2  1 1 
        8 19176 1 1 137 GLU HB3  H 43.351 174.278 -118.487 1.00 . A A . 137 GLU HB3  1 1 
        8 19177 1 1 137 GLU HG2  H 42.274 176.055 -117.520 1.00 . A A . 137 GLU HG2  1 1 
        8 19178 1 1 137 GLU HG3  H 43.632 177.149 -117.769 1.00 . A A . 137 GLU HG3  1 1 
        8 19179 1 1 137 GLU N    N 45.962 173.922 -117.824 1.00 . A A . 137 GLU N    1 1 
        8 19180 1 1 137 GLU O    O 44.494 175.768 -115.269 1.00 . A A . 137 GLU O    1 1 
        8 19181 1 1 137 GLU OE1  O 41.337 176.356 -119.866 1.00 . A A . 137 GLU OE1  1 1 
        8 19182 1 1 137 GLU OE2  O 42.911 177.875 -120.031 1.00 . A A . 137 GLU OE2  1 1 
        8 19183 1 1 138 LYS C    C 44.621 173.554 -113.381 1.00 . A A . 138 LYS C    1 1 
        8 19184 1 1 138 LYS CA   C 43.563 173.302 -114.455 1.00 . A A . 138 LYS CA   1 1 
        8 19185 1 1 138 LYS CB   C 43.129 171.836 -114.393 1.00 . A A . 138 LYS CB   1 1 
        8 19186 1 1 138 LYS CD   C 42.852 170.126 -112.568 1.00 . A A . 138 LYS CD   1 1 
        8 19187 1 1 138 LYS CE   C 44.320 170.151 -112.155 1.00 . A A . 138 LYS CE   1 1 
        8 19188 1 1 138 LYS CG   C 42.401 171.474 -113.107 1.00 . A A . 138 LYS CG   1 1 
        8 19189 1 1 138 LYS H    H 44.109 172.920 -116.467 1.00 . A A . 138 LYS H    1 1 
        8 19190 1 1 138 LYS HA   H 42.708 173.934 -114.268 1.00 . A A . 138 LYS HA   1 1 
        8 19191 1 1 138 LYS HB2  H 42.472 171.630 -115.224 1.00 . A A . 138 LYS HB2  1 1 
        8 19192 1 1 138 LYS HB3  H 44.005 171.210 -114.474 1.00 . A A . 138 LYS HB3  1 1 
        8 19193 1 1 138 LYS HD2  H 42.251 169.874 -111.706 1.00 . A A . 138 LYS HD2  1 1 
        8 19194 1 1 138 LYS HD3  H 42.716 169.378 -113.335 1.00 . A A . 138 LYS HD3  1 1 
        8 19195 1 1 138 LYS HE2  H 44.584 169.185 -111.752 1.00 . A A . 138 LYS HE2  1 1 
        8 19196 1 1 138 LYS HE3  H 44.922 170.351 -113.030 1.00 . A A . 138 LYS HE3  1 1 
        8 19197 1 1 138 LYS HG2  H 42.604 172.231 -112.364 1.00 . A A . 138 LYS HG2  1 1 
        8 19198 1 1 138 LYS HG3  H 41.340 171.436 -113.304 1.00 . A A . 138 LYS HG3  1 1 
        8 19199 1 1 138 LYS HZ1  H 44.369 172.144 -111.506 1.00 . A A . 138 LYS HZ1  1 1 
        8 19200 1 1 138 LYS HZ2  H 44.015 171.029 -110.280 1.00 . A A . 138 LYS HZ2  1 1 
        8 19201 1 1 138 LYS HZ3  H 45.598 171.177 -110.855 1.00 . A A . 138 LYS HZ3  1 1 
        8 19202 1 1 138 LYS N    N 44.086 173.620 -115.776 1.00 . A A . 138 LYS N    1 1 
        8 19203 1 1 138 LYS NZ   N 44.595 171.197 -111.126 1.00 . A A . 138 LYS NZ   1 1 
        8 19204 1 1 138 LYS O    O 44.298 173.814 -112.222 1.00 . A A . 138 LYS O    1 1 
        8 19205 1 1 139 PHE C    C 47.467 175.033 -112.762 1.00 . A A . 139 PHE C    1 1 
        8 19206 1 1 139 PHE CA   C 46.985 173.580 -112.826 1.00 . A A . 139 PHE CA   1 1 
        8 19207 1 1 139 PHE CB   C 48.142 172.657 -113.215 1.00 . A A . 139 PHE CB   1 1 
        8 19208 1 1 139 PHE CD1  C 48.771 171.430 -111.126 1.00 . A A . 139 PHE CD1  1 1 
        8 19209 1 1 139 PHE CD2  C 50.293 173.054 -111.981 1.00 . A A . 139 PHE CD2  1 1 
        8 19210 1 1 139 PHE CE1  C 49.636 171.163 -110.083 1.00 . A A . 139 PHE CE1  1 1 
        8 19211 1 1 139 PHE CE2  C 51.162 172.791 -110.939 1.00 . A A . 139 PHE CE2  1 1 
        8 19212 1 1 139 PHE CG   C 49.089 172.378 -112.085 1.00 . A A . 139 PHE CG   1 1 
        8 19213 1 1 139 PHE CZ   C 50.833 171.845 -109.989 1.00 . A A . 139 PHE CZ   1 1 
        8 19214 1 1 139 PHE H    H 46.077 173.188 -114.699 1.00 . A A . 139 PHE H    1 1 
        8 19215 1 1 139 PHE HA   H 46.629 173.293 -111.849 1.00 . A A . 139 PHE HA   1 1 
        8 19216 1 1 139 PHE HB2  H 47.742 171.715 -113.555 1.00 . A A . 139 PHE HB2  1 1 
        8 19217 1 1 139 PHE HB3  H 48.703 173.114 -114.017 1.00 . A A . 139 PHE HB3  1 1 
        8 19218 1 1 139 PHE HD1  H 47.835 170.898 -111.200 1.00 . A A . 139 PHE HD1  1 1 
        8 19219 1 1 139 PHE HD2  H 50.551 173.794 -112.724 1.00 . A A . 139 PHE HD2  1 1 
        8 19220 1 1 139 PHE HE1  H 49.375 170.422 -109.340 1.00 . A A . 139 PHE HE1  1 1 
        8 19221 1 1 139 PHE HE2  H 52.097 173.326 -110.867 1.00 . A A . 139 PHE HE2  1 1 
        8 19222 1 1 139 PHE HZ   H 51.511 171.638 -109.174 1.00 . A A . 139 PHE HZ   1 1 
        8 19223 1 1 139 PHE N    N 45.883 173.412 -113.761 1.00 . A A . 139 PHE N    1 1 
        8 19224 1 1 139 PHE O    O 47.409 175.664 -111.710 1.00 . A A . 139 PHE O    1 1 
        8 19225 1 1 140 VAL C    C 47.630 178.016 -114.014 1.00 . A A . 140 VAL C    1 1 
        8 19226 1 1 140 VAL CA   C 48.609 176.844 -113.943 1.00 . A A . 140 VAL CA   1 1 
        8 19227 1 1 140 VAL CB   C 49.572 176.918 -115.150 1.00 . A A . 140 VAL CB   1 1 
        8 19228 1 1 140 VAL CG1  C 50.341 178.232 -115.159 1.00 . A A . 140 VAL CG1  1 1 
        8 19229 1 1 140 VAL CG2  C 50.533 175.738 -115.138 1.00 . A A . 140 VAL CG2  1 1 
        8 19230 1 1 140 VAL H    H 47.801 175.052 -114.734 1.00 . A A . 140 VAL H    1 1 
        8 19231 1 1 140 VAL HA   H 49.196 176.939 -113.042 1.00 . A A . 140 VAL HA   1 1 
        8 19232 1 1 140 VAL HB   H 48.986 176.866 -116.055 1.00 . A A . 140 VAL HB   1 1 
        8 19233 1 1 140 VAL HG11 H 50.911 178.321 -114.245 1.00 . A A . 140 VAL HG11 1 1 
        8 19234 1 1 140 VAL HG12 H 51.013 178.250 -116.005 1.00 . A A . 140 VAL HG12 1 1 
        8 19235 1 1 140 VAL HG13 H 49.646 179.055 -115.232 1.00 . A A . 140 VAL HG13 1 1 
        8 19236 1 1 140 VAL HG21 H 51.126 175.765 -114.237 1.00 . A A . 140 VAL HG21 1 1 
        8 19237 1 1 140 VAL HG22 H 49.971 174.816 -115.171 1.00 . A A . 140 VAL HG22 1 1 
        8 19238 1 1 140 VAL HG23 H 51.183 175.794 -116.000 1.00 . A A . 140 VAL HG23 1 1 
        8 19239 1 1 140 VAL N    N 47.927 175.551 -113.897 1.00 . A A . 140 VAL N    1 1 
        8 19240 1 1 140 VAL O    O 47.806 179.015 -113.319 1.00 . A A . 140 VAL O    1 1 
        8 19241 1 1 141 ASN C    C 44.906 179.206 -113.693 1.00 . A A . 141 ASN C    1 1 
        8 19242 1 1 141 ASN CA   C 45.626 178.975 -115.018 1.00 . A A . 141 ASN CA   1 1 
        8 19243 1 1 141 ASN CB   C 44.610 178.621 -116.114 1.00 . A A . 141 ASN CB   1 1 
        8 19244 1 1 141 ASN CG   C 43.709 179.781 -116.513 1.00 . A A . 141 ASN CG   1 1 
        8 19245 1 1 141 ASN H    H 46.503 177.074 -115.375 1.00 . A A . 141 ASN H    1 1 
        8 19246 1 1 141 ASN HA   H 46.159 179.876 -115.297 1.00 . A A . 141 ASN HA   1 1 
        8 19247 1 1 141 ASN HB2  H 45.142 178.293 -116.992 1.00 . A A . 141 ASN HB2  1 1 
        8 19248 1 1 141 ASN HB3  H 43.985 177.813 -115.761 1.00 . A A . 141 ASN HB3  1 1 
        8 19249 1 1 141 ASN HD21 H 43.425 178.966 -118.314 1.00 . A A . 141 ASN HD21 1 1 
        8 19250 1 1 141 ASN HD22 H 42.609 180.459 -118.020 1.00 . A A . 141 ASN HD22 1 1 
        8 19251 1 1 141 ASN N    N 46.608 177.899 -114.858 1.00 . A A . 141 ASN N    1 1 
        8 19252 1 1 141 ASN ND2  N 43.198 179.735 -117.736 1.00 . A A . 141 ASN ND2  1 1 
        8 19253 1 1 141 ASN O    O 44.804 180.338 -113.210 1.00 . A A . 141 ASN O    1 1 
        8 19254 1 1 141 ASN OD1  O 43.456 180.699 -115.732 1.00 . A A . 141 ASN OD1  1 1 
        8 19255 1 1 142 GLY C    C 42.452 178.894 -111.813 1.00 . A A . 142 GLY C    1 1 
        8 19256 1 1 142 GLY CA   C 43.789 178.178 -111.807 1.00 . A A . 142 GLY CA   1 1 
        8 19257 1 1 142 GLY H    H 44.455 177.263 -113.593 1.00 . A A . 142 GLY H    1 1 
        8 19258 1 1 142 GLY HA2  H 43.641 177.171 -111.447 1.00 . A A . 142 GLY HA2  1 1 
        8 19259 1 1 142 GLY HA3  H 44.456 178.694 -111.131 1.00 . A A . 142 GLY HA3  1 1 
        8 19260 1 1 142 GLY N    N 44.407 178.119 -113.116 1.00 . A A . 142 GLY N    1 1 
        8 19261 1 1 142 GLY O    O 41.875 179.145 -112.873 1.00 . A A . 142 GLY O    1 1 
        8 19262 1 1 143 ALA C    C 40.644 181.199 -111.253 1.00 . A A . 143 ALA C    1 1 
        8 19263 1 1 143 ALA CA   C 40.686 179.901 -110.457 1.00 . A A . 143 ALA CA   1 1 
        8 19264 1 1 143 ALA CB   C 40.427 180.172 -108.984 1.00 . A A . 143 ALA CB   1 1 
        8 19265 1 1 143 ALA H    H 42.496 179.015 -109.824 1.00 . A A . 143 ALA H    1 1 
        8 19266 1 1 143 ALA HA   H 39.913 179.240 -110.821 1.00 . A A . 143 ALA HA   1 1 
        8 19267 1 1 143 ALA HB1  H 40.477 179.244 -108.434 1.00 . A A . 143 ALA HB1  1 1 
        8 19268 1 1 143 ALA HB2  H 41.173 180.855 -108.608 1.00 . A A . 143 ALA HB2  1 1 
        8 19269 1 1 143 ALA HB3  H 39.446 180.607 -108.866 1.00 . A A . 143 ALA HB3  1 1 
        8 19270 1 1 143 ALA N    N 41.969 179.227 -110.621 1.00 . A A . 143 ALA N    1 1 
        8 19271 1 1 143 ALA O    O 41.493 182.075 -111.077 1.00 . A A . 143 ALA O    1 1 
        8 19272 1 1 144 LYS C    C 38.160 183.100 -112.884 1.00 . A A . 144 LYS C    1 1 
        8 19273 1 1 144 LYS CA   C 39.554 182.489 -112.997 1.00 . A A . 144 LYS CA   1 1 
        8 19274 1 1 144 LYS CB   C 39.833 182.106 -114.453 1.00 . A A . 144 LYS CB   1 1 
        8 19275 1 1 144 LYS CD   C 41.773 183.395 -115.459 1.00 . A A . 144 LYS CD   1 1 
        8 19276 1 1 144 LYS CE   C 42.498 183.526 -114.123 1.00 . A A . 144 LYS CE   1 1 
        8 19277 1 1 144 LYS CG   C 40.255 183.285 -115.320 1.00 . A A . 144 LYS CG   1 1 
        8 19278 1 1 144 LYS H    H 39.003 180.596 -112.218 1.00 . A A . 144 LYS H    1 1 
        8 19279 1 1 144 LYS HA   H 40.290 183.213 -112.679 1.00 . A A . 144 LYS HA   1 1 
        8 19280 1 1 144 LYS HB2  H 40.623 181.370 -114.476 1.00 . A A . 144 LYS HB2  1 1 
        8 19281 1 1 144 LYS HB3  H 38.939 181.676 -114.879 1.00 . A A . 144 LYS HB3  1 1 
        8 19282 1 1 144 LYS HD2  H 42.132 182.507 -115.947 1.00 . A A . 144 LYS HD2  1 1 
        8 19283 1 1 144 LYS HD3  H 42.004 184.257 -116.069 1.00 . A A . 144 LYS HD3  1 1 
        8 19284 1 1 144 LYS HE2  H 43.421 184.065 -114.280 1.00 . A A . 144 LYS HE2  1 1 
        8 19285 1 1 144 LYS HE3  H 41.870 184.083 -113.442 1.00 . A A . 144 LYS HE3  1 1 
        8 19286 1 1 144 LYS HG2  H 39.827 183.162 -116.303 1.00 . A A . 144 LYS HG2  1 1 
        8 19287 1 1 144 LYS HG3  H 39.879 184.194 -114.875 1.00 . A A . 144 LYS HG3  1 1 
        8 19288 1 1 144 LYS HZ1  H 43.330 181.605 -114.205 1.00 . A A . 144 LYS HZ1  1 1 
        8 19289 1 1 144 LYS HZ2  H 43.396 182.316 -112.671 1.00 . A A . 144 LYS HZ2  1 1 
        8 19290 1 1 144 LYS HZ3  H 41.933 181.708 -113.253 1.00 . A A . 144 LYS HZ3  1 1 
        8 19291 1 1 144 LYS N    N 39.668 181.316 -112.140 1.00 . A A . 144 LYS N    1 1 
        8 19292 1 1 144 LYS NZ   N 42.810 182.199 -113.520 1.00 . A A . 144 LYS NZ   1 1 
        8 19293 1 1 144 LYS O    O 37.845 184.087 -113.544 1.00 . A A . 144 LYS O    1 1 
        8 19294 1 1 145 GLU C    C 35.749 184.061 -110.947 1.00 . A A . 145 GLU C    1 1 
        8 19295 1 1 145 GLU CA   C 35.936 182.890 -111.914 1.00 . A A . 145 GLU CA   1 1 
        8 19296 1 1 145 GLU CB   C 35.090 181.683 -111.469 1.00 . A A . 145 GLU CB   1 1 
        8 19297 1 1 145 GLU CD   C 36.797 180.882 -109.751 1.00 . A A . 145 GLU CD   1 1 
        8 19298 1 1 145 GLU CG   C 35.341 181.211 -110.035 1.00 . A A . 145 GLU CG   1 1 
        8 19299 1 1 145 GLU H    H 37.684 181.793 -111.456 1.00 . A A . 145 GLU H    1 1 
        8 19300 1 1 145 GLU HA   H 35.602 183.201 -112.893 1.00 . A A . 145 GLU HA   1 1 
        8 19301 1 1 145 GLU HB2  H 34.046 181.945 -111.553 1.00 . A A . 145 GLU HB2  1 1 
        8 19302 1 1 145 GLU HB3  H 35.294 180.856 -112.134 1.00 . A A . 145 GLU HB3  1 1 
        8 19303 1 1 145 GLU HG2  H 35.030 181.990 -109.356 1.00 . A A . 145 GLU HG2  1 1 
        8 19304 1 1 145 GLU HG3  H 34.747 180.325 -109.855 1.00 . A A . 145 GLU HG3  1 1 
        8 19305 1 1 145 GLU N    N 37.338 182.507 -112.031 1.00 . A A . 145 GLU N    1 1 
        8 19306 1 1 145 GLU O    O 34.903 184.927 -111.163 1.00 . A A . 145 GLU O    1 1 
        8 19307 1 1 145 GLU OE1  O 37.288 179.852 -110.237 1.00 . A A . 145 GLU OE1  1 1 
        8 19308 1 1 145 GLU OE2  O 37.463 181.673 -109.044 1.00 . A A . 145 GLU OE2  1 1 
        8 19309 1 1 146 GLY C    C 36.129 184.568 -107.515 1.00 . A A . 146 GLY C    1 1 
        8 19310 1 1 146 GLY CA   C 36.422 185.124 -108.892 1.00 . A A . 146 GLY CA   1 1 
        8 19311 1 1 146 GLY H    H 37.185 183.348 -109.754 1.00 . A A . 146 GLY H    1 1 
        8 19312 1 1 146 GLY HA2  H 37.348 185.678 -108.860 1.00 . A A . 146 GLY HA2  1 1 
        8 19313 1 1 146 GLY HA3  H 35.623 185.790 -109.178 1.00 . A A . 146 GLY HA3  1 1 
        8 19314 1 1 146 GLY N    N 36.535 184.075 -109.882 1.00 . A A . 146 GLY N    1 1 
        8 19315 1 1 146 GLY O    O 35.064 184.814 -106.947 1.00 . A A . 146 GLY O    1 1 
        8 19316 1 1 147 HIS C    C 36.828 184.258 -104.564 1.00 . A A . 147 HIS C    1 1 
        8 19317 1 1 147 HIS CA   C 36.930 183.199 -105.656 1.00 . A A . 147 HIS CA   1 1 
        8 19318 1 1 147 HIS CB   C 38.102 182.257 -105.359 1.00 . A A . 147 HIS CB   1 1 
        8 19319 1 1 147 HIS CD2  C 37.582 179.788 -104.747 1.00 . A A . 147 HIS CD2  1 1 
        8 19320 1 1 147 HIS CE1  C 37.410 178.982 -106.777 1.00 . A A . 147 HIS CE1  1 1 
        8 19321 1 1 147 HIS CG   C 37.796 180.810 -105.611 1.00 . A A . 147 HIS CG   1 1 
        8 19322 1 1 147 HIS H    H 37.883 183.617 -107.503 1.00 . A A . 147 HIS H    1 1 
        8 19323 1 1 147 HIS HA   H 36.016 182.622 -105.658 1.00 . A A . 147 HIS HA   1 1 
        8 19324 1 1 147 HIS HB2  H 38.940 182.530 -105.982 1.00 . A A . 147 HIS HB2  1 1 
        8 19325 1 1 147 HIS HB3  H 38.384 182.362 -104.321 1.00 . A A . 147 HIS HB3  1 1 
        8 19326 1 1 147 HIS HD1  H 37.767 180.768 -107.730 1.00 . A A . 147 HIS HD1  1 1 
        8 19327 1 1 147 HIS HD2  H 37.597 179.848 -103.667 1.00 . A A . 147 HIS HD2  1 1 
        8 19328 1 1 147 HIS HE1  H 37.267 178.304 -107.605 1.00 . A A . 147 HIS HE1  1 1 
        8 19329 1 1 147 HIS HE2  H 37.033 177.802 -105.148 1.00 . A A . 147 HIS HE2  1 1 
        8 19330 1 1 147 HIS N    N 37.074 183.799 -106.982 1.00 . A A . 147 HIS N    1 1 
        8 19331 1 1 147 HIS ND1  N 37.681 180.269 -106.871 1.00 . A A . 147 HIS ND1  1 1 
        8 19332 1 1 147 HIS NE2  N 37.345 178.663 -105.498 1.00 . A A . 147 HIS NE2  1 1 
        8 19333 1 1 147 HIS O    O 36.172 184.044 -103.546 1.00 . A A . 147 HIS O    1 1 
        8 19334 1 1 148 HIS C    C 36.145 187.267 -103.921 1.00 . A A . 148 HIS C    1 1 
        8 19335 1 1 148 HIS CA   C 37.437 186.472 -103.789 1.00 . A A . 148 HIS CA   1 1 
        8 19336 1 1 148 HIS CB   C 38.655 187.394 -103.937 1.00 . A A . 148 HIS CB   1 1 
        8 19337 1 1 148 HIS CD2  C 38.254 189.749 -102.906 1.00 . A A . 148 HIS CD2  1 1 
        8 19338 1 1 148 HIS CE1  C 39.236 189.425 -100.972 1.00 . A A . 148 HIS CE1  1 1 
        8 19339 1 1 148 HIS CG   C 38.725 188.477 -102.897 1.00 . A A . 148 HIS CG   1 1 
        8 19340 1 1 148 HIS H    H 37.961 185.528 -105.610 1.00 . A A . 148 HIS H    1 1 
        8 19341 1 1 148 HIS HA   H 37.461 186.017 -102.810 1.00 . A A . 148 HIS HA   1 1 
        8 19342 1 1 148 HIS HB2  H 39.555 186.804 -103.859 1.00 . A A . 148 HIS HB2  1 1 
        8 19343 1 1 148 HIS HB3  H 38.622 187.867 -104.908 1.00 . A A . 148 HIS HB3  1 1 
        8 19344 1 1 148 HIS HD1  H 39.779 187.489 -101.359 1.00 . A A . 148 HIS HD1  1 1 
        8 19345 1 1 148 HIS HD2  H 37.720 190.230 -103.714 1.00 . A A . 148 HIS HD2  1 1 
        8 19346 1 1 148 HIS HE1  H 39.620 189.583  -99.976 1.00 . A A . 148 HIS HE1  1 1 
        8 19347 1 1 148 HIS HE2  H 38.268 191.183 -101.374 1.00 . A A . 148 HIS HE2  1 1 
        8 19348 1 1 148 HIS N    N 37.471 185.400 -104.773 1.00 . A A . 148 HIS N    1 1 
        8 19349 1 1 148 HIS ND1  N 39.336 188.308 -101.672 1.00 . A A . 148 HIS ND1  1 1 
        8 19350 1 1 148 HIS NE2  N 38.585 190.314 -101.698 1.00 . A A . 148 HIS NE2  1 1 
        8 19351 1 1 148 HIS O    O 36.039 188.172 -104.748 1.00 . A A . 148 HIS O    1 1 
        8 19352 1 1 149 HIS C    C 33.914 188.838 -102.259 1.00 . A A . 149 HIS C    1 1 
        8 19353 1 1 149 HIS CA   C 33.876 187.590 -103.132 1.00 . A A . 149 HIS CA   1 1 
        8 19354 1 1 149 HIS CB   C 32.760 186.657 -102.646 1.00 . A A . 149 HIS CB   1 1 
        8 19355 1 1 149 HIS CD2  C 32.944 185.196 -104.788 1.00 . A A . 149 HIS CD2  1 1 
        8 19356 1 1 149 HIS CE1  C 31.619 183.565 -104.170 1.00 . A A . 149 HIS CE1  1 1 
        8 19357 1 1 149 HIS CG   C 32.496 185.484 -103.543 1.00 . A A . 149 HIS CG   1 1 
        8 19358 1 1 149 HIS H    H 35.306 186.173 -102.481 1.00 . A A . 149 HIS H    1 1 
        8 19359 1 1 149 HIS HA   H 33.671 187.883 -104.151 1.00 . A A . 149 HIS HA   1 1 
        8 19360 1 1 149 HIS HB2  H 33.025 186.272 -101.673 1.00 . A A . 149 HIS HB2  1 1 
        8 19361 1 1 149 HIS HB3  H 31.843 187.223 -102.563 1.00 . A A . 149 HIS HB3  1 1 
        8 19362 1 1 149 HIS HD1  H 31.182 184.361 -102.322 1.00 . A A . 149 HIS HD1  1 1 
        8 19363 1 1 149 HIS HD2  H 33.618 185.797 -105.382 1.00 . A A . 149 HIS HD2  1 1 
        8 19364 1 1 149 HIS HE1  H 31.048 182.649 -104.170 1.00 . A A . 149 HIS HE1  1 1 
        8 19365 1 1 149 HIS HE2  H 32.412 183.614 -106.057 1.00 . A A . 149 HIS HE2  1 1 
        8 19366 1 1 149 HIS N    N 35.162 186.911 -103.112 1.00 . A A . 149 HIS N    1 1 
        8 19367 1 1 149 HIS ND1  N 31.670 184.443 -103.187 1.00 . A A . 149 HIS ND1  1 1 
        8 19368 1 1 149 HIS NE2  N 32.383 183.999 -105.156 1.00 . A A . 149 HIS NE2  1 1 
        8 19369 1 1 149 HIS O    O 34.939 189.157 -101.654 1.00 . A A . 149 HIS O    1 1 
        8 19370 1 1 150 HIS C    C 31.187 190.889 -100.958 1.00 . A A . 150 HIS C    1 1 
        8 19371 1 1 150 HIS CA   C 32.652 190.713 -101.346 1.00 . A A . 150 HIS CA   1 1 
        8 19372 1 1 150 HIS CB   C 33.208 191.987 -102.017 1.00 . A A . 150 HIS CB   1 1 
        8 19373 1 1 150 HIS CD2  C 32.808 191.924 -104.586 1.00 . A A . 150 HIS CD2  1 1 
        8 19374 1 1 150 HIS CE1  C 31.220 193.430 -104.699 1.00 . A A . 150 HIS CE1  1 1 
        8 19375 1 1 150 HIS CG   C 32.566 192.356 -103.326 1.00 . A A . 150 HIS CG   1 1 
        8 19376 1 1 150 HIS H    H 32.035 189.271 -102.764 1.00 . A A . 150 HIS H    1 1 
        8 19377 1 1 150 HIS HA   H 33.219 190.518 -100.446 1.00 . A A . 150 HIS HA   1 1 
        8 19378 1 1 150 HIS HB2  H 33.073 192.820 -101.345 1.00 . A A . 150 HIS HB2  1 1 
        8 19379 1 1 150 HIS HB3  H 34.264 191.851 -102.196 1.00 . A A . 150 HIS HB3  1 1 
        8 19380 1 1 150 HIS HD1  H 31.157 193.800 -102.679 1.00 . A A . 150 HIS HD1  1 1 
        8 19381 1 1 150 HIS HD2  H 33.536 191.181 -104.880 1.00 . A A . 150 HIS HD2  1 1 
        8 19382 1 1 150 HIS HE1  H 30.463 194.099 -105.080 1.00 . A A . 150 HIS HE1  1 1 
        8 19383 1 1 150 HIS HE2  H 32.028 192.632 -106.401 1.00 . A A . 150 HIS HE2  1 1 
        8 19384 1 1 150 HIS N    N 32.794 189.546 -102.210 1.00 . A A . 150 HIS N    1 1 
        8 19385 1 1 150 HIS ND1  N 31.565 193.298 -103.434 1.00 . A A . 150 HIS ND1  1 1 
        8 19386 1 1 150 HIS NE2  N 31.958 192.608 -105.422 1.00 . A A . 150 HIS NE2  1 1 
        8 19387 1 1 150 HIS O    O 30.626 191.974 -101.063 1.00 . A A . 150 HIS O    1 1 
        8 19388 1 1 151 HIS C    C 28.832 188.439  -99.509 1.00 . A A . 151 HIS C    1 1 
        8 19389 1 1 151 HIS CA   C 29.172 189.790 -100.121 1.00 . A A . 151 HIS CA   1 1 
        8 19390 1 1 151 HIS CB   C 28.272 190.057 -101.337 1.00 . A A . 151 HIS CB   1 1 
        8 19391 1 1 151 HIS CD2  C 26.218 191.437 -100.555 1.00 . A A . 151 HIS CD2  1 1 
        8 19392 1 1 151 HIS CE1  C 24.687 189.881 -100.744 1.00 . A A . 151 HIS CE1  1 1 
        8 19393 1 1 151 HIS CG   C 26.835 190.313 -100.991 1.00 . A A . 151 HIS CG   1 1 
        8 19394 1 1 151 HIS H    H 31.099 188.971 -100.414 1.00 . A A . 151 HIS H    1 1 
        8 19395 1 1 151 HIS HA   H 29.021 190.565  -99.383 1.00 . A A . 151 HIS HA   1 1 
        8 19396 1 1 151 HIS HB2  H 28.643 190.923 -101.866 1.00 . A A . 151 HIS HB2  1 1 
        8 19397 1 1 151 HIS HB3  H 28.309 189.201 -101.995 1.00 . A A . 151 HIS HB3  1 1 
        8 19398 1 1 151 HIS HD1  H 25.975 188.428 -101.392 1.00 . A A . 151 HIS HD1  1 1 
        8 19399 1 1 151 HIS HD2  H 26.687 192.391 -100.359 1.00 . A A . 151 HIS HD2  1 1 
        8 19400 1 1 151 HIS HE1  H 23.737 189.368 -100.732 1.00 . A A . 151 HIS HE1  1 1 
        8 19401 1 1 151 HIS HE2  H 24.189 191.768 -100.099 1.00 . A A . 151 HIS HE2  1 1 
        8 19402 1 1 151 HIS N    N 30.579 189.798 -100.510 1.00 . A A . 151 HIS N    1 1 
        8 19403 1 1 151 HIS ND1  N 25.846 189.354 -101.099 1.00 . A A . 151 HIS ND1  1 1 
        8 19404 1 1 151 HIS NE2  N 24.888 191.139 -100.411 1.00 . A A . 151 HIS NE2  1 1 
        8 19405 1 1 151 HIS O    O 28.346 188.353  -98.382 1.00 . A A . 151 HIS O    1 1 
        8 19406 1 1 152 HIS C    C 29.517 185.071 -100.852 1.00 . A A . 152 HIS C    1 1 
        8 19407 1 1 152 HIS CA   C 28.915 186.020  -99.823 1.00 . A A . 152 HIS CA   1 1 
        8 19408 1 1 152 HIS CB   C 27.428 185.700  -99.620 1.00 . A A . 152 HIS CB   1 1 
        8 19409 1 1 152 HIS CD2  C 26.875 183.892  -97.838 1.00 . A A . 152 HIS CD2  1 1 
        8 19410 1 1 152 HIS CE1  C 26.971 182.128  -99.135 1.00 . A A . 152 HIS CE1  1 1 
        8 19411 1 1 152 HIS CG   C 27.179 184.320  -99.086 1.00 . A A . 152 HIS CG   1 1 
        8 19412 1 1 152 HIS H    H 29.448 187.538 -101.175 1.00 . A A . 152 HIS H    1 1 
        8 19413 1 1 152 HIS HA   H 29.438 185.900  -98.886 1.00 . A A . 152 HIS HA   1 1 
        8 19414 1 1 152 HIS HB2  H 27.007 186.406  -98.920 1.00 . A A . 152 HIS HB2  1 1 
        8 19415 1 1 152 HIS HB3  H 26.915 185.788 -100.566 1.00 . A A . 152 HIS HB3  1 1 
        8 19416 1 1 152 HIS HD1  H 27.464 183.173 -100.830 1.00 . A A . 152 HIS HD1  1 1 
        8 19417 1 1 152 HIS HD2  H 26.756 184.512  -96.959 1.00 . A A . 152 HIS HD2  1 1 
        8 19418 1 1 152 HIS HE1  H 26.942 181.107  -99.486 1.00 . A A . 152 HIS HE1  1 1 
        8 19419 1 1 152 HIS HE2  H 26.714 181.931  -97.115 1.00 . A A . 152 HIS HE2  1 1 
        8 19420 1 1 152 HIS N    N 29.104 187.389 -100.273 1.00 . A A . 152 HIS N    1 1 
        8 19421 1 1 152 HIS ND1  N 27.234 183.190  -99.871 1.00 . A A . 152 HIS ND1  1 1 
        8 19422 1 1 152 HIS NE2  N 26.751 182.525  -97.893 1.00 . A A . 152 HIS NE2  1 1 
        8 19423 1 1 152 HIS O    O 28.786 184.643 -101.766 1.00 . A A . 152 HIS O    1 1 
        8 19424 1 1 152 HIS OXT  O 30.721 184.784 -100.757 1.00 . A A . 152 HIS OXT  1 1 
        9 19425 1 1   1 MET C    C 55.302 154.514 -116.441 1.00 . A A .   1 MET C    1 1 
        9 19426 1 1   1 MET CA   C 54.811 155.602 -117.381 1.00 . A A .   1 MET CA   1 1 
        9 19427 1 1   1 MET CB   C 54.085 156.695 -116.577 1.00 . A A .   1 MET CB   1 1 
        9 19428 1 1   1 MET CE   C 51.219 158.309 -115.991 1.00 . A A .   1 MET CE   1 1 
        9 19429 1 1   1 MET CG   C 52.976 156.170 -115.672 1.00 . A A .   1 MET CG   1 1 
        9 19430 1 1   1 MET H1   H 54.394 154.235 -118.890 1.00 . A A .   1 MET H1   1 1 
        9 19431 1 1   1 MET H2   H 53.045 154.666 -117.963 1.00 . A A .   1 MET H2   1 1 
        9 19432 1 1   1 MET H3   H 53.667 155.748 -119.117 1.00 . A A .   1 MET H3   1 1 
        9 19433 1 1   1 MET HA   H 55.664 156.038 -117.883 1.00 . A A .   1 MET HA   1 1 
        9 19434 1 1   1 MET HB2  H 54.807 157.210 -115.962 1.00 . A A .   1 MET HB2  1 1 
        9 19435 1 1   1 MET HB3  H 53.649 157.402 -117.269 1.00 . A A .   1 MET HB3  1 1 
        9 19436 1 1   1 MET HE1  H 50.533 157.613 -116.450 1.00 . A A .   1 MET HE1  1 1 
        9 19437 1 1   1 MET HE2  H 50.664 159.124 -115.549 1.00 . A A .   1 MET HE2  1 1 
        9 19438 1 1   1 MET HE3  H 51.892 158.698 -116.741 1.00 . A A .   1 MET HE3  1 1 
        9 19439 1 1   1 MET HG2  H 52.235 155.677 -116.283 1.00 . A A .   1 MET HG2  1 1 
        9 19440 1 1   1 MET HG3  H 53.404 155.455 -114.984 1.00 . A A .   1 MET HG3  1 1 
        9 19441 1 1   1 MET N    N 53.915 155.020 -118.406 1.00 . A A .   1 MET N    1 1 
        9 19442 1 1   1 MET O    O 54.550 153.606 -116.097 1.00 . A A .   1 MET O    1 1 
        9 19443 1 1   1 MET SD   S 52.163 157.470 -114.720 1.00 . A A .   1 MET SD   1 1 
        9 19444 1 1   2 SER C    C 57.723 154.411 -113.923 1.00 . A A .   2 SER C    1 1 
        9 19445 1 1   2 SER CA   C 57.128 153.650 -115.104 1.00 . A A .   2 SER CA   1 1 
        9 19446 1 1   2 SER CB   C 58.193 152.790 -115.782 1.00 . A A .   2 SER CB   1 1 
        9 19447 1 1   2 SER H    H 57.145 155.279 -116.445 1.00 . A A .   2 SER H    1 1 
        9 19448 1 1   2 SER HA   H 56.329 153.016 -114.747 1.00 . A A .   2 SER HA   1 1 
        9 19449 1 1   2 SER HB2  H 59.069 153.391 -115.978 1.00 . A A .   2 SER HB2  1 1 
        9 19450 1 1   2 SER HB3  H 58.457 151.968 -115.133 1.00 . A A .   2 SER HB3  1 1 
        9 19451 1 1   2 SER HG   H 58.307 151.574 -117.316 1.00 . A A .   2 SER HG   1 1 
        9 19452 1 1   2 SER N    N 56.566 154.590 -116.060 1.00 . A A .   2 SER N    1 1 
        9 19453 1 1   2 SER O    O 58.226 153.820 -112.970 1.00 . A A .   2 SER O    1 1 
        9 19454 1 1   2 SER OG   O 57.712 152.266 -117.013 1.00 . A A .   2 SER OG   1 1 
        9 19455 1 1   3 LEU C    C 56.978 157.207 -112.187 1.00 . A A .   3 LEU C    1 1 
        9 19456 1 1   3 LEU CA   C 58.149 156.597 -112.942 1.00 . A A .   3 LEU CA   1 1 
        9 19457 1 1   3 LEU CB   C 59.039 157.702 -113.523 1.00 . A A .   3 LEU CB   1 1 
        9 19458 1 1   3 LEU CD1  C 61.068 158.386 -114.828 1.00 . A A .   3 LEU CD1  1 1 
        9 19459 1 1   3 LEU CD2  C 61.187 156.425 -113.284 1.00 . A A .   3 LEU CD2  1 1 
        9 19460 1 1   3 LEU CG   C 60.301 157.214 -114.238 1.00 . A A .   3 LEU CG   1 1 
        9 19461 1 1   3 LEU H    H 57.239 156.140 -114.785 1.00 . A A .   3 LEU H    1 1 
        9 19462 1 1   3 LEU HA   H 58.730 155.991 -112.263 1.00 . A A .   3 LEU HA   1 1 
        9 19463 1 1   3 LEU HB2  H 58.452 158.276 -114.224 1.00 . A A .   3 LEU HB2  1 1 
        9 19464 1 1   3 LEU HB3  H 59.340 158.352 -112.714 1.00 . A A .   3 LEU HB3  1 1 
        9 19465 1 1   3 LEU HD11 H 61.958 158.023 -115.321 1.00 . A A .   3 LEU HD11 1 1 
        9 19466 1 1   3 LEU HD12 H 60.444 158.899 -115.546 1.00 . A A .   3 LEU HD12 1 1 
        9 19467 1 1   3 LEU HD13 H 61.346 159.069 -114.039 1.00 . A A .   3 LEU HD13 1 1 
        9 19468 1 1   3 LEU HD21 H 60.640 155.574 -112.907 1.00 . A A .   3 LEU HD21 1 1 
        9 19469 1 1   3 LEU HD22 H 62.066 156.083 -113.809 1.00 . A A .   3 LEU HD22 1 1 
        9 19470 1 1   3 LEU HD23 H 61.483 157.056 -112.460 1.00 . A A .   3 LEU HD23 1 1 
        9 19471 1 1   3 LEU HG   H 60.017 156.560 -115.049 1.00 . A A .   3 LEU HG   1 1 
        9 19472 1 1   3 LEU N    N 57.652 155.735 -114.002 1.00 . A A .   3 LEU N    1 1 
        9 19473 1 1   3 LEU O    O 55.880 157.334 -112.735 1.00 . A A .   3 LEU O    1 1 
        9 19474 1 1   4 ALA C    C 56.073 159.643 -110.209 1.00 . A A .   4 ALA C    1 1 
        9 19475 1 1   4 ALA CA   C 56.159 158.125 -110.094 1.00 . A A .   4 ALA CA   1 1 
        9 19476 1 1   4 ALA CB   C 56.397 157.714 -108.649 1.00 . A A .   4 ALA CB   1 1 
        9 19477 1 1   4 ALA H    H 58.123 157.521 -110.587 1.00 . A A .   4 ALA H    1 1 
        9 19478 1 1   4 ALA HA   H 55.221 157.695 -110.416 1.00 . A A .   4 ALA HA   1 1 
        9 19479 1 1   4 ALA HB1  H 57.337 158.124 -108.308 1.00 . A A .   4 ALA HB1  1 1 
        9 19480 1 1   4 ALA HB2  H 55.595 158.090 -108.031 1.00 . A A .   4 ALA HB2  1 1 
        9 19481 1 1   4 ALA HB3  H 56.429 156.636 -108.581 1.00 . A A .   4 ALA HB3  1 1 
        9 19482 1 1   4 ALA N    N 57.213 157.591 -110.943 1.00 . A A .   4 ALA N    1 1 
        9 19483 1 1   4 ALA O    O 56.700 160.253 -111.078 1.00 . A A .   4 ALA O    1 1 
        9 19484 1 1   5 THR C    C 55.897 162.244 -108.105 1.00 . A A .   5 THR C    1 1 
        9 19485 1 1   5 THR CA   C 55.139 161.691 -109.304 1.00 . A A .   5 THR CA   1 1 
        9 19486 1 1   5 THR CB   C 53.660 162.111 -109.218 1.00 . A A .   5 THR CB   1 1 
        9 19487 1 1   5 THR CG2  C 53.515 163.624 -109.188 1.00 . A A .   5 THR CG2  1 1 
        9 19488 1 1   5 THR H    H 54.756 159.704 -108.715 1.00 . A A .   5 THR H    1 1 
        9 19489 1 1   5 THR HA   H 55.561 162.097 -110.211 1.00 . A A .   5 THR HA   1 1 
        9 19490 1 1   5 THR HB   H 53.246 161.714 -108.309 1.00 . A A .   5 THR HB   1 1 
        9 19491 1 1   5 THR HG1  H 51.992 161.725 -110.205 1.00 . A A .   5 THR HG1  1 1 
        9 19492 1 1   5 THR HG21 H 53.940 164.044 -110.087 1.00 . A A .   5 THR HG21 1 1 
        9 19493 1 1   5 THR HG22 H 52.468 163.886 -109.128 1.00 . A A .   5 THR HG22 1 1 
        9 19494 1 1   5 THR HG23 H 54.033 164.017 -108.326 1.00 . A A .   5 THR HG23 1 1 
        9 19495 1 1   5 THR N    N 55.271 160.246 -109.348 1.00 . A A .   5 THR N    1 1 
        9 19496 1 1   5 THR O    O 55.746 161.754 -106.989 1.00 . A A .   5 THR O    1 1 
        9 19497 1 1   5 THR OG1  O 52.936 161.574 -110.336 1.00 . A A .   5 THR OG1  1 1 
        9 19498 1 1   6 GLY C    C 58.961 163.422 -107.366 1.00 . A A .   6 GLY C    1 1 
        9 19499 1 1   6 GLY CA   C 57.509 163.830 -107.278 1.00 . A A .   6 GLY CA   1 1 
        9 19500 1 1   6 GLY H    H 56.798 163.600 -109.259 1.00 . A A .   6 GLY H    1 1 
        9 19501 1 1   6 GLY HA2  H 57.441 164.907 -107.338 1.00 . A A .   6 GLY HA2  1 1 
        9 19502 1 1   6 GLY HA3  H 57.110 163.505 -106.330 1.00 . A A .   6 GLY HA3  1 1 
        9 19503 1 1   6 GLY N    N 56.722 163.250 -108.347 1.00 . A A .   6 GLY N    1 1 
        9 19504 1 1   6 GLY O    O 59.815 163.969 -106.669 1.00 . A A .   6 GLY O    1 1 
        9 19505 1 1   7 SER C    C 61.352 162.991 -109.329 1.00 . A A .   7 SER C    1 1 
        9 19506 1 1   7 SER CA   C 60.600 162.003 -108.447 1.00 . A A .   7 SER CA   1 1 
        9 19507 1 1   7 SER CB   C 60.580 160.613 -109.081 1.00 . A A .   7 SER CB   1 1 
        9 19508 1 1   7 SER H    H 58.517 162.051 -108.747 1.00 . A A .   7 SER H    1 1 
        9 19509 1 1   7 SER HA   H 61.089 161.949 -107.486 1.00 . A A .   7 SER HA   1 1 
        9 19510 1 1   7 SER HB2  H 61.565 160.374 -109.454 1.00 . A A .   7 SER HB2  1 1 
        9 19511 1 1   7 SER HB3  H 60.290 159.885 -108.338 1.00 . A A .   7 SER HB3  1 1 
        9 19512 1 1   7 SER HG   H 59.945 161.168 -110.849 1.00 . A A .   7 SER HG   1 1 
        9 19513 1 1   7 SER N    N 59.243 162.461 -108.233 1.00 . A A .   7 SER N    1 1 
        9 19514 1 1   7 SER O    O 60.878 163.354 -110.410 1.00 . A A .   7 SER O    1 1 
        9 19515 1 1   7 SER OG   O 59.659 160.562 -110.157 1.00 . A A .   7 SER OG   1 1 
        9 19516 1 1   8 VAL C    C 63.911 163.768 -110.837 1.00 . A A .   8 VAL C    1 1 
        9 19517 1 1   8 VAL CA   C 63.314 164.401 -109.580 1.00 . A A .   8 VAL CA   1 1 
        9 19518 1 1   8 VAL CB   C 64.450 164.963 -108.695 1.00 . A A .   8 VAL CB   1 1 
        9 19519 1 1   8 VAL CG1  C 65.257 166.013 -109.445 1.00 . A A .   8 VAL CG1  1 1 
        9 19520 1 1   8 VAL CG2  C 63.886 165.545 -107.406 1.00 . A A .   8 VAL CG2  1 1 
        9 19521 1 1   8 VAL H    H 62.830 163.096 -107.994 1.00 . A A .   8 VAL H    1 1 
        9 19522 1 1   8 VAL HA   H 62.667 165.224 -109.867 1.00 . A A .   8 VAL HA   1 1 
        9 19523 1 1   8 VAL HB   H 65.113 164.150 -108.436 1.00 . A A .   8 VAL HB   1 1 
        9 19524 1 1   8 VAL HG11 H 65.675 165.574 -110.338 1.00 . A A .   8 VAL HG11 1 1 
        9 19525 1 1   8 VAL HG12 H 64.615 166.838 -109.715 1.00 . A A .   8 VAL HG12 1 1 
        9 19526 1 1   8 VAL HG13 H 66.055 166.371 -108.812 1.00 . A A .   8 VAL HG13 1 1 
        9 19527 1 1   8 VAL HG21 H 63.198 166.343 -107.641 1.00 . A A .   8 VAL HG21 1 1 
        9 19528 1 1   8 VAL HG22 H 63.367 164.772 -106.859 1.00 . A A .   8 VAL HG22 1 1 
        9 19529 1 1   8 VAL HG23 H 64.694 165.932 -106.803 1.00 . A A .   8 VAL HG23 1 1 
        9 19530 1 1   8 VAL N    N 62.509 163.433 -108.855 1.00 . A A .   8 VAL N    1 1 
        9 19531 1 1   8 VAL O    O 64.454 162.663 -110.795 1.00 . A A .   8 VAL O    1 1 
        9 19532 1 1   9 ALA C    C 65.720 164.355 -113.480 1.00 . A A .   9 ALA C    1 1 
        9 19533 1 1   9 ALA CA   C 64.255 163.994 -113.237 1.00 . A A .   9 ALA CA   1 1 
        9 19534 1 1   9 ALA CB   C 63.383 164.584 -114.334 1.00 . A A .   9 ALA CB   1 1 
        9 19535 1 1   9 ALA H    H 63.377 165.366 -111.897 1.00 . A A .   9 ALA H    1 1 
        9 19536 1 1   9 ALA HA   H 64.144 162.920 -113.257 1.00 . A A .   9 ALA HA   1 1 
        9 19537 1 1   9 ALA HB1  H 63.785 164.311 -115.298 1.00 . A A .   9 ALA HB1  1 1 
        9 19538 1 1   9 ALA HB2  H 62.378 164.201 -114.241 1.00 . A A .   9 ALA HB2  1 1 
        9 19539 1 1   9 ALA HB3  H 63.368 165.660 -114.242 1.00 . A A .   9 ALA HB3  1 1 
        9 19540 1 1   9 ALA N    N 63.793 164.475 -111.947 1.00 . A A .   9 ALA N    1 1 
        9 19541 1 1   9 ALA O    O 66.196 165.401 -113.025 1.00 . A A .   9 ALA O    1 1 
        9 19542 1 1  10 PRO C    C 67.931 164.940 -115.555 1.00 . A A .  10 PRO C    1 1 
        9 19543 1 1  10 PRO CA   C 67.835 163.733 -114.621 1.00 . A A .  10 PRO CA   1 1 
        9 19544 1 1  10 PRO CB   C 68.234 162.448 -115.362 1.00 . A A .  10 PRO CB   1 1 
        9 19545 1 1  10 PRO CD   C 65.997 162.137 -114.609 1.00 . A A .  10 PRO CD   1 1 
        9 19546 1 1  10 PRO CG   C 67.284 161.412 -114.871 1.00 . A A .  10 PRO CG   1 1 
        9 19547 1 1  10 PRO HA   H 68.489 163.882 -113.776 1.00 . A A .  10 PRO HA   1 1 
        9 19548 1 1  10 PRO HB2  H 68.137 162.597 -116.427 1.00 . A A .  10 PRO HB2  1 1 
        9 19549 1 1  10 PRO HB3  H 69.254 162.192 -115.120 1.00 . A A .  10 PRO HB3  1 1 
        9 19550 1 1  10 PRO HD2  H 65.404 162.193 -115.511 1.00 . A A .  10 PRO HD2  1 1 
        9 19551 1 1  10 PRO HD3  H 65.443 161.652 -113.819 1.00 . A A .  10 PRO HD3  1 1 
        9 19552 1 1  10 PRO HG2  H 67.143 160.654 -115.628 1.00 . A A .  10 PRO HG2  1 1 
        9 19553 1 1  10 PRO HG3  H 67.659 160.970 -113.960 1.00 . A A .  10 PRO HG3  1 1 
        9 19554 1 1  10 PRO N    N 66.452 163.474 -114.192 1.00 . A A .  10 PRO N    1 1 
        9 19555 1 1  10 PRO O    O 66.928 165.390 -116.108 1.00 . A A .  10 PRO O    1 1 
        9 19556 1 1  11 ALA C    C 69.562 166.285 -118.007 1.00 . A A .  11 ALA C    1 1 
        9 19557 1 1  11 ALA CA   C 69.347 166.651 -116.542 1.00 . A A .  11 ALA CA   1 1 
        9 19558 1 1  11 ALA CB   C 70.532 167.450 -116.018 1.00 . A A .  11 ALA CB   1 1 
        9 19559 1 1  11 ALA H    H 69.909 165.030 -115.305 1.00 . A A .  11 ALA H    1 1 
        9 19560 1 1  11 ALA HA   H 68.465 167.269 -116.462 1.00 . A A .  11 ALA HA   1 1 
        9 19561 1 1  11 ALA HB1  H 70.356 167.723 -114.989 1.00 . A A .  11 ALA HB1  1 1 
        9 19562 1 1  11 ALA HB2  H 71.427 166.850 -116.085 1.00 . A A .  11 ALA HB2  1 1 
        9 19563 1 1  11 ALA HB3  H 70.653 168.344 -116.612 1.00 . A A .  11 ALA HB3  1 1 
        9 19564 1 1  11 ALA N    N 69.138 165.463 -115.723 1.00 . A A .  11 ALA N    1 1 
        9 19565 1 1  11 ALA O    O 70.365 165.413 -118.325 1.00 . A A .  11 ALA O    1 1 
        9 19566 1 1  12 ILE C    C 69.930 167.743 -120.927 1.00 . A A .  12 ILE C    1 1 
        9 19567 1 1  12 ILE CA   C 68.949 166.740 -120.323 1.00 . A A .  12 ILE CA   1 1 
        9 19568 1 1  12 ILE CB   C 67.576 166.897 -121.016 1.00 . A A .  12 ILE CB   1 1 
        9 19569 1 1  12 ILE CD1  C 65.127 166.197 -120.870 1.00 . A A .  12 ILE CD1  1 1 
        9 19570 1 1  12 ILE CG1  C 66.529 166.016 -120.328 1.00 . A A .  12 ILE CG1  1 1 
        9 19571 1 1  12 ILE CG2  C 67.677 166.549 -122.497 1.00 . A A .  12 ILE CG2  1 1 
        9 19572 1 1  12 ILE H    H 68.188 167.617 -118.560 1.00 . A A .  12 ILE H    1 1 
        9 19573 1 1  12 ILE HA   H 69.310 165.736 -120.490 1.00 . A A .  12 ILE HA   1 1 
        9 19574 1 1  12 ILE HB   H 67.274 167.931 -120.936 1.00 . A A .  12 ILE HB   1 1 
        9 19575 1 1  12 ILE HD11 H 64.455 165.522 -120.362 1.00 . A A .  12 ILE HD11 1 1 
        9 19576 1 1  12 ILE HD12 H 64.807 167.216 -120.704 1.00 . A A .  12 ILE HD12 1 1 
        9 19577 1 1  12 ILE HD13 H 65.120 165.986 -121.928 1.00 . A A .  12 ILE HD13 1 1 
        9 19578 1 1  12 ILE HG12 H 66.801 164.979 -120.456 1.00 . A A .  12 ILE HG12 1 1 
        9 19579 1 1  12 ILE HG13 H 66.511 166.250 -119.273 1.00 . A A .  12 ILE HG13 1 1 
        9 19580 1 1  12 ILE HG21 H 67.997 165.523 -122.604 1.00 . A A .  12 ILE HG21 1 1 
        9 19581 1 1  12 ILE HG22 H 66.712 166.676 -122.963 1.00 . A A .  12 ILE HG22 1 1 
        9 19582 1 1  12 ILE HG23 H 68.394 167.201 -122.971 1.00 . A A .  12 ILE HG23 1 1 
        9 19583 1 1  12 ILE N    N 68.830 166.957 -118.885 1.00 . A A .  12 ILE N    1 1 
        9 19584 1 1  12 ILE O    O 69.923 168.920 -120.551 1.00 . A A .  12 ILE O    1 1 
        9 19585 1 1  13 THR C    C 71.444 168.219 -124.010 1.00 . A A .  13 THR C    1 1 
        9 19586 1 1  13 THR CA   C 71.728 168.153 -122.511 1.00 . A A .  13 THR CA   1 1 
        9 19587 1 1  13 THR CB   C 73.167 167.654 -122.301 1.00 . A A .  13 THR CB   1 1 
        9 19588 1 1  13 THR CG2  C 74.152 168.812 -122.350 1.00 . A A .  13 THR CG2  1 1 
        9 19589 1 1  13 THR H    H 70.748 166.324 -122.085 1.00 . A A .  13 THR H    1 1 
        9 19590 1 1  13 THR HA   H 71.640 169.143 -122.087 1.00 . A A .  13 THR HA   1 1 
        9 19591 1 1  13 THR HB   H 73.412 166.959 -123.093 1.00 . A A .  13 THR HB   1 1 
        9 19592 1 1  13 THR HG1  H 72.751 166.163 -121.072 1.00 . A A .  13 THR HG1  1 1 
        9 19593 1 1  13 THR HG21 H 74.097 169.291 -123.317 1.00 . A A .  13 THR HG21 1 1 
        9 19594 1 1  13 THR HG22 H 73.903 169.527 -121.579 1.00 . A A .  13 THR HG22 1 1 
        9 19595 1 1  13 THR HG23 H 75.153 168.442 -122.187 1.00 . A A .  13 THR HG23 1 1 
        9 19596 1 1  13 THR N    N 70.768 167.284 -121.847 1.00 . A A .  13 THR N    1 1 
        9 19597 1 1  13 THR O    O 71.799 167.310 -124.763 1.00 . A A .  13 THR O    1 1 
        9 19598 1 1  13 THR OG1  O 73.274 166.983 -121.039 1.00 . A A .  13 THR OG1  1 1 
        9 19599 1 1  14 GLY C    C 70.989 170.640 -126.506 1.00 . A A .  14 GLY C    1 1 
        9 19600 1 1  14 GLY CA   C 70.434 169.401 -125.839 1.00 . A A .  14 GLY CA   1 1 
        9 19601 1 1  14 GLY H    H 70.621 170.036 -123.828 1.00 . A A .  14 GLY H    1 1 
        9 19602 1 1  14 GLY HA2  H 70.796 168.531 -126.365 1.00 . A A .  14 GLY HA2  1 1 
        9 19603 1 1  14 GLY HA3  H 69.356 169.423 -125.904 1.00 . A A .  14 GLY HA3  1 1 
        9 19604 1 1  14 GLY N    N 70.814 169.296 -124.449 1.00 . A A .  14 GLY N    1 1 
        9 19605 1 1  14 GLY O    O 71.315 171.620 -125.844 1.00 . A A .  14 GLY O    1 1 
        9 19606 1 1  15 ILE C    C 70.397 172.468 -129.194 1.00 . A A .  15 ILE C    1 1 
        9 19607 1 1  15 ILE CA   C 71.583 171.724 -128.590 1.00 . A A .  15 ILE CA   1 1 
        9 19608 1 1  15 ILE CB   C 72.547 171.273 -129.705 1.00 . A A .  15 ILE CB   1 1 
        9 19609 1 1  15 ILE CD1  C 74.724 170.006 -130.119 1.00 . A A .  15 ILE CD1  1 1 
        9 19610 1 1  15 ILE CG1  C 73.745 170.536 -129.096 1.00 . A A .  15 ILE CG1  1 1 
        9 19611 1 1  15 ILE CG2  C 73.012 172.466 -130.527 1.00 . A A .  15 ILE CG2  1 1 
        9 19612 1 1  15 ILE H    H 70.866 169.756 -128.288 1.00 . A A .  15 ILE H    1 1 
        9 19613 1 1  15 ILE HA   H 72.113 172.387 -127.922 1.00 . A A .  15 ILE HA   1 1 
        9 19614 1 1  15 ILE HB   H 72.015 170.602 -130.360 1.00 . A A .  15 ILE HB   1 1 
        9 19615 1 1  15 ILE HD11 H 74.220 169.311 -130.775 1.00 . A A .  15 ILE HD11 1 1 
        9 19616 1 1  15 ILE HD12 H 75.117 170.827 -130.701 1.00 . A A .  15 ILE HD12 1 1 
        9 19617 1 1  15 ILE HD13 H 75.534 169.501 -129.614 1.00 . A A .  15 ILE HD13 1 1 
        9 19618 1 1  15 ILE HG12 H 74.281 171.212 -128.447 1.00 . A A .  15 ILE HG12 1 1 
        9 19619 1 1  15 ILE HG13 H 73.385 169.699 -128.515 1.00 . A A .  15 ILE HG13 1 1 
        9 19620 1 1  15 ILE HG21 H 73.494 173.185 -129.879 1.00 . A A .  15 ILE HG21 1 1 
        9 19621 1 1  15 ILE HG22 H 73.711 172.135 -131.281 1.00 . A A .  15 ILE HG22 1 1 
        9 19622 1 1  15 ILE HG23 H 72.160 172.928 -131.005 1.00 . A A .  15 ILE HG23 1 1 
        9 19623 1 1  15 ILE N    N 71.110 170.587 -127.819 1.00 . A A .  15 ILE N    1 1 
        9 19624 1 1  15 ILE O    O 69.600 171.881 -129.924 1.00 . A A .  15 ILE O    1 1 
        9 19625 1 1  16 ASP C    C 69.237 174.999 -130.736 1.00 . A A .  16 ASP C    1 1 
        9 19626 1 1  16 ASP CA   C 69.109 174.530 -129.288 1.00 . A A .  16 ASP CA   1 1 
        9 19627 1 1  16 ASP CB   C 68.912 175.741 -128.368 1.00 . A A .  16 ASP CB   1 1 
        9 19628 1 1  16 ASP CG   C 69.737 176.945 -128.784 1.00 . A A .  16 ASP CG   1 1 
        9 19629 1 1  16 ASP H    H 70.990 174.185 -128.362 1.00 . A A .  16 ASP H    1 1 
        9 19630 1 1  16 ASP HA   H 68.244 173.889 -129.210 1.00 . A A .  16 ASP HA   1 1 
        9 19631 1 1  16 ASP HB2  H 67.870 176.025 -128.380 1.00 . A A .  16 ASP HB2  1 1 
        9 19632 1 1  16 ASP HB3  H 69.192 175.467 -127.361 1.00 . A A .  16 ASP HB3  1 1 
        9 19633 1 1  16 ASP N    N 70.275 173.750 -128.878 1.00 . A A .  16 ASP N    1 1 
        9 19634 1 1  16 ASP O    O 70.194 174.661 -131.429 1.00 . A A .  16 ASP O    1 1 
        9 19635 1 1  16 ASP OD1  O 70.970 176.914 -128.648 1.00 . A A .  16 ASP OD1  1 1 
        9 19636 1 1  16 ASP OD2  O 69.153 177.940 -129.253 1.00 . A A .  16 ASP OD2  1 1 
        9 19637 1 1  17 LEU C    C 69.452 177.112 -132.901 1.00 . A A .  17 LEU C    1 1 
        9 19638 1 1  17 LEU CA   C 68.211 176.300 -132.538 1.00 . A A .  17 LEU CA   1 1 
        9 19639 1 1  17 LEU CB   C 66.960 177.162 -132.727 1.00 . A A .  17 LEU CB   1 1 
        9 19640 1 1  17 LEU CD1  C 64.467 177.403 -132.643 1.00 . A A .  17 LEU CD1  1 1 
        9 19641 1 1  17 LEU CD2  C 65.489 175.327 -133.585 1.00 . A A .  17 LEU CD2  1 1 
        9 19642 1 1  17 LEU CG   C 65.631 176.429 -132.547 1.00 . A A .  17 LEU CG   1 1 
        9 19643 1 1  17 LEU H    H 67.566 176.066 -130.537 1.00 . A A .  17 LEU H    1 1 
        9 19644 1 1  17 LEU HA   H 68.147 175.449 -133.198 1.00 . A A .  17 LEU HA   1 1 
        9 19645 1 1  17 LEU HB2  H 66.999 177.974 -132.014 1.00 . A A .  17 LEU HB2  1 1 
        9 19646 1 1  17 LEU HB3  H 66.984 177.580 -133.722 1.00 . A A .  17 LEU HB3  1 1 
        9 19647 1 1  17 LEU HD11 H 63.538 176.868 -132.514 1.00 . A A .  17 LEU HD11 1 1 
        9 19648 1 1  17 LEU HD12 H 64.561 178.152 -131.871 1.00 . A A .  17 LEU HD12 1 1 
        9 19649 1 1  17 LEU HD13 H 64.475 177.881 -133.611 1.00 . A A .  17 LEU HD13 1 1 
        9 19650 1 1  17 LEU HD21 H 64.547 174.818 -133.444 1.00 . A A .  17 LEU HD21 1 1 
        9 19651 1 1  17 LEU HD22 H 65.519 175.758 -134.575 1.00 . A A .  17 LEU HD22 1 1 
        9 19652 1 1  17 LEU HD23 H 66.299 174.622 -133.474 1.00 . A A .  17 LEU HD23 1 1 
        9 19653 1 1  17 LEU HG   H 65.606 175.973 -131.567 1.00 . A A .  17 LEU HG   1 1 
        9 19654 1 1  17 LEU N    N 68.267 175.799 -131.168 1.00 . A A .  17 LEU N    1 1 
        9 19655 1 1  17 LEU O    O 69.874 177.121 -134.059 1.00 . A A .  17 LEU O    1 1 
        9 19656 1 1  18 LYS C    C 72.472 177.797 -132.180 1.00 . A A .  18 LYS C    1 1 
        9 19657 1 1  18 LYS CA   C 71.202 178.629 -132.128 1.00 . A A .  18 LYS CA   1 1 
        9 19658 1 1  18 LYS CB   C 71.342 179.653 -131.008 1.00 . A A .  18 LYS CB   1 1 
        9 19659 1 1  18 LYS CD   C 70.368 181.580 -129.734 1.00 . A A .  18 LYS CD   1 1 
        9 19660 1 1  18 LYS CE   C 70.043 180.994 -128.361 1.00 . A A .  18 LYS CE   1 1 
        9 19661 1 1  18 LYS CG   C 70.156 180.581 -130.866 1.00 . A A .  18 LYS CG   1 1 
        9 19662 1 1  18 LYS H    H 69.646 177.724 -131.003 1.00 . A A .  18 LYS H    1 1 
        9 19663 1 1  18 LYS HA   H 71.078 179.147 -133.066 1.00 . A A .  18 LYS HA   1 1 
        9 19664 1 1  18 LYS HB2  H 71.473 179.129 -130.074 1.00 . A A .  18 LYS HB2  1 1 
        9 19665 1 1  18 LYS HB3  H 72.220 180.254 -131.197 1.00 . A A .  18 LYS HB3  1 1 
        9 19666 1 1  18 LYS HD2  H 71.401 181.892 -129.739 1.00 . A A .  18 LYS HD2  1 1 
        9 19667 1 1  18 LYS HD3  H 69.734 182.438 -129.906 1.00 . A A .  18 LYS HD3  1 1 
        9 19668 1 1  18 LYS HE2  H 70.297 181.724 -127.611 1.00 . A A .  18 LYS HE2  1 1 
        9 19669 1 1  18 LYS HE3  H 68.984 180.791 -128.316 1.00 . A A .  18 LYS HE3  1 1 
        9 19670 1 1  18 LYS HG2  H 70.022 181.115 -131.791 1.00 . A A .  18 LYS HG2  1 1 
        9 19671 1 1  18 LYS HG3  H 69.274 179.993 -130.657 1.00 . A A .  18 LYS HG3  1 1 
        9 19672 1 1  18 LYS HZ1  H 71.802 179.871 -128.241 1.00 . A A .  18 LYS HZ1  1 1 
        9 19673 1 1  18 LYS HZ2  H 70.650 179.469 -127.074 1.00 . A A .  18 LYS HZ2  1 1 
        9 19674 1 1  18 LYS HZ3  H 70.434 178.961 -128.673 1.00 . A A .  18 LYS HZ3  1 1 
        9 19675 1 1  18 LYS N    N 70.027 177.790 -131.911 1.00 . A A .  18 LYS N    1 1 
        9 19676 1 1  18 LYS NZ   N 70.786 179.739 -128.067 1.00 . A A .  18 LYS NZ   1 1 
        9 19677 1 1  18 LYS O    O 73.508 178.257 -132.655 1.00 . A A .  18 LYS O    1 1 
        9 19678 1 1  19 GLY C    C 74.259 175.819 -130.259 1.00 . A A .  19 GLY C    1 1 
        9 19679 1 1  19 GLY CA   C 73.556 175.730 -131.598 1.00 . A A .  19 GLY CA   1 1 
        9 19680 1 1  19 GLY H    H 71.525 176.265 -131.327 1.00 . A A .  19 GLY H    1 1 
        9 19681 1 1  19 GLY HA2  H 73.249 174.707 -131.767 1.00 . A A .  19 GLY HA2  1 1 
        9 19682 1 1  19 GLY HA3  H 74.247 176.021 -132.375 1.00 . A A .  19 GLY HA3  1 1 
        9 19683 1 1  19 GLY N    N 72.391 176.587 -131.660 1.00 . A A .  19 GLY N    1 1 
        9 19684 1 1  19 GLY O    O 75.459 175.575 -130.158 1.00 . A A .  19 GLY O    1 1 
        9 19685 1 1  20 ASN C    C 73.739 175.000 -127.111 1.00 . A A .  20 ASN C    1 1 
        9 19686 1 1  20 ASN CA   C 74.061 176.274 -127.875 1.00 . A A .  20 ASN CA   1 1 
        9 19687 1 1  20 ASN CB   C 73.481 177.472 -127.100 1.00 . A A .  20 ASN CB   1 1 
        9 19688 1 1  20 ASN CG   C 73.794 178.838 -127.703 1.00 . A A .  20 ASN CG   1 1 
        9 19689 1 1  20 ASN H    H 72.550 176.364 -129.359 1.00 . A A .  20 ASN H    1 1 
        9 19690 1 1  20 ASN HA   H 75.133 176.381 -127.954 1.00 . A A .  20 ASN HA   1 1 
        9 19691 1 1  20 ASN HB2  H 72.407 177.369 -127.057 1.00 . A A .  20 ASN HB2  1 1 
        9 19692 1 1  20 ASN HB3  H 73.870 177.452 -126.093 1.00 . A A .  20 ASN HB3  1 1 
        9 19693 1 1  20 ASN HD21 H 73.732 178.109 -129.546 1.00 . A A .  20 ASN HD21 1 1 
        9 19694 1 1  20 ASN HD22 H 74.091 179.796 -129.414 1.00 . A A .  20 ASN HD22 1 1 
        9 19695 1 1  20 ASN N    N 73.510 176.179 -129.222 1.00 . A A .  20 ASN N    1 1 
        9 19696 1 1  20 ASN ND2  N 73.877 178.925 -129.019 1.00 . A A .  20 ASN ND2  1 1 
        9 19697 1 1  20 ASN O    O 72.670 174.416 -127.297 1.00 . A A .  20 ASN O    1 1 
        9 19698 1 1  20 ASN OD1  O 73.914 179.823 -126.981 1.00 . A A .  20 ASN OD1  1 1 
        9 19699 1 1  21 SER C    C 73.572 173.823 -124.206 1.00 . A A .  21 SER C    1 1 
        9 19700 1 1  21 SER CA   C 74.405 173.411 -125.419 1.00 . A A .  21 SER CA   1 1 
        9 19701 1 1  21 SER CB   C 75.728 172.779 -124.985 1.00 . A A .  21 SER CB   1 1 
        9 19702 1 1  21 SER H    H 75.520 175.019 -126.206 1.00 . A A .  21 SER H    1 1 
        9 19703 1 1  21 SER HA   H 73.845 172.690 -126.000 1.00 . A A .  21 SER HA   1 1 
        9 19704 1 1  21 SER HB2  H 75.539 172.032 -124.229 1.00 . A A .  21 SER HB2  1 1 
        9 19705 1 1  21 SER HB3  H 76.200 172.316 -125.839 1.00 . A A .  21 SER HB3  1 1 
        9 19706 1 1  21 SER HG   H 76.153 174.235 -123.745 1.00 . A A .  21 SER HG   1 1 
        9 19707 1 1  21 SER N    N 74.655 174.562 -126.264 1.00 . A A .  21 SER N    1 1 
        9 19708 1 1  21 SER O    O 74.105 174.310 -123.208 1.00 . A A .  21 SER O    1 1 
        9 19709 1 1  21 SER OG   O 76.605 173.756 -124.452 1.00 . A A .  21 SER OG   1 1 
        9 19710 1 1  22 VAL C    C 70.987 172.821 -122.427 1.00 . A A .  22 VAL C    1 1 
        9 19711 1 1  22 VAL CA   C 71.343 174.041 -123.265 1.00 . A A .  22 VAL CA   1 1 
        9 19712 1 1  22 VAL CB   C 70.054 174.665 -123.848 1.00 . A A .  22 VAL CB   1 1 
        9 19713 1 1  22 VAL CG1  C 69.137 175.172 -122.743 1.00 . A A .  22 VAL CG1  1 1 
        9 19714 1 1  22 VAL CG2  C 70.395 175.789 -124.816 1.00 . A A .  22 VAL CG2  1 1 
        9 19715 1 1  22 VAL H    H 71.906 173.254 -125.142 1.00 . A A .  22 VAL H    1 1 
        9 19716 1 1  22 VAL HA   H 71.829 174.774 -122.639 1.00 . A A .  22 VAL HA   1 1 
        9 19717 1 1  22 VAL HB   H 69.525 173.899 -124.396 1.00 . A A .  22 VAL HB   1 1 
        9 19718 1 1  22 VAL HG11 H 69.660 175.906 -122.150 1.00 . A A .  22 VAL HG11 1 1 
        9 19719 1 1  22 VAL HG12 H 68.260 175.622 -123.182 1.00 . A A .  22 VAL HG12 1 1 
        9 19720 1 1  22 VAL HG13 H 68.841 174.346 -122.114 1.00 . A A .  22 VAL HG13 1 1 
        9 19721 1 1  22 VAL HG21 H 70.919 176.572 -124.289 1.00 . A A .  22 VAL HG21 1 1 
        9 19722 1 1  22 VAL HG22 H 71.023 175.405 -125.605 1.00 . A A .  22 VAL HG22 1 1 
        9 19723 1 1  22 VAL HG23 H 69.485 176.187 -125.241 1.00 . A A .  22 VAL HG23 1 1 
        9 19724 1 1  22 VAL N    N 72.265 173.661 -124.321 1.00 . A A .  22 VAL N    1 1 
        9 19725 1 1  22 VAL O    O 70.869 171.712 -122.948 1.00 . A A .  22 VAL O    1 1 
        9 19726 1 1  23 SER C    C 69.183 172.181 -119.550 1.00 . A A .  23 SER C    1 1 
        9 19727 1 1  23 SER CA   C 70.511 171.921 -120.245 1.00 . A A .  23 SER CA   1 1 
        9 19728 1 1  23 SER CB   C 71.623 171.733 -119.215 1.00 . A A .  23 SER CB   1 1 
        9 19729 1 1  23 SER H    H 70.925 173.923 -120.762 1.00 . A A .  23 SER H    1 1 
        9 19730 1 1  23 SER HA   H 70.425 171.025 -120.841 1.00 . A A .  23 SER HA   1 1 
        9 19731 1 1  23 SER HB2  H 71.634 172.579 -118.542 1.00 . A A .  23 SER HB2  1 1 
        9 19732 1 1  23 SER HB3  H 71.443 170.828 -118.654 1.00 . A A .  23 SER HB3  1 1 
        9 19733 1 1  23 SER HG   H 72.759 171.583 -120.804 1.00 . A A .  23 SER HG   1 1 
        9 19734 1 1  23 SER N    N 70.836 173.017 -121.131 1.00 . A A .  23 SER N    1 1 
        9 19735 1 1  23 SER O    O 68.639 173.283 -119.625 1.00 . A A .  23 SER O    1 1 
        9 19736 1 1  23 SER OG   O 72.886 171.632 -119.852 1.00 . A A .  23 SER OG   1 1 
        9 19737 1 1  24 LEU C    C 67.518 172.244 -116.962 1.00 . A A .  24 LEU C    1 1 
        9 19738 1 1  24 LEU CA   C 67.403 171.284 -118.154 1.00 . A A .  24 LEU CA   1 1 
        9 19739 1 1  24 LEU CB   C 66.945 169.898 -117.681 1.00 . A A .  24 LEU CB   1 1 
        9 19740 1 1  24 LEU CD1  C 64.495 170.200 -118.141 1.00 . A A .  24 LEU CD1  1 1 
        9 19741 1 1  24 LEU CD2  C 65.254 168.451 -116.526 1.00 . A A .  24 LEU CD2  1 1 
        9 19742 1 1  24 LEU CG   C 65.533 169.835 -117.091 1.00 . A A .  24 LEU CG   1 1 
        9 19743 1 1  24 LEU H    H 69.154 170.313 -118.851 1.00 . A A .  24 LEU H    1 1 
        9 19744 1 1  24 LEU HA   H 66.673 171.676 -118.846 1.00 . A A .  24 LEU HA   1 1 
        9 19745 1 1  24 LEU HB2  H 66.991 169.223 -118.523 1.00 . A A .  24 LEU HB2  1 1 
        9 19746 1 1  24 LEU HB3  H 67.639 169.552 -116.929 1.00 . A A .  24 LEU HB3  1 1 
        9 19747 1 1  24 LEU HD11 H 64.695 171.193 -118.516 1.00 . A A .  24 LEU HD11 1 1 
        9 19748 1 1  24 LEU HD12 H 64.541 169.492 -118.956 1.00 . A A .  24 LEU HD12 1 1 
        9 19749 1 1  24 LEU HD13 H 63.510 170.174 -117.698 1.00 . A A .  24 LEU HD13 1 1 
        9 19750 1 1  24 LEU HD21 H 65.961 168.234 -115.740 1.00 . A A .  24 LEU HD21 1 1 
        9 19751 1 1  24 LEU HD22 H 64.251 168.420 -116.127 1.00 . A A .  24 LEU HD22 1 1 
        9 19752 1 1  24 LEU HD23 H 65.352 167.715 -117.311 1.00 . A A .  24 LEU HD23 1 1 
        9 19753 1 1  24 LEU HG   H 65.456 170.548 -116.284 1.00 . A A .  24 LEU HG   1 1 
        9 19754 1 1  24 LEU N    N 68.672 171.169 -118.863 1.00 . A A .  24 LEU N    1 1 
        9 19755 1 1  24 LEU O    O 66.519 172.597 -116.342 1.00 . A A .  24 LEU O    1 1 
        9 19756 1 1  25 ASN C    C 68.328 174.923 -115.711 1.00 . A A .  25 ASN C    1 1 
        9 19757 1 1  25 ASN CA   C 68.992 173.559 -115.523 1.00 . A A .  25 ASN CA   1 1 
        9 19758 1 1  25 ASN CB   C 70.500 173.731 -115.282 1.00 . A A .  25 ASN CB   1 1 
        9 19759 1 1  25 ASN CG   C 71.227 174.413 -116.431 1.00 . A A .  25 ASN CG   1 1 
        9 19760 1 1  25 ASN H    H 69.489 172.422 -117.240 1.00 . A A .  25 ASN H    1 1 
        9 19761 1 1  25 ASN HA   H 68.557 173.088 -114.654 1.00 . A A .  25 ASN HA   1 1 
        9 19762 1 1  25 ASN HB2  H 70.646 174.325 -114.394 1.00 . A A .  25 ASN HB2  1 1 
        9 19763 1 1  25 ASN HB3  H 70.943 172.758 -115.130 1.00 . A A .  25 ASN HB3  1 1 
        9 19764 1 1  25 ASN HD21 H 72.537 175.205 -115.157 1.00 . A A .  25 ASN HD21 1 1 
        9 19765 1 1  25 ASN HD22 H 72.765 175.600 -116.830 1.00 . A A .  25 ASN HD22 1 1 
        9 19766 1 1  25 ASN N    N 68.739 172.680 -116.665 1.00 . A A .  25 ASN N    1 1 
        9 19767 1 1  25 ASN ND2  N 72.283 175.145 -116.110 1.00 . A A .  25 ASN ND2  1 1 
        9 19768 1 1  25 ASN O    O 67.898 175.542 -114.742 1.00 . A A .  25 ASN O    1 1 
        9 19769 1 1  25 ASN OD1  O 70.852 174.277 -117.594 1.00 . A A .  25 ASN OD1  1 1 
        9 19770 1 1  26 ASP C    C 66.070 176.533 -117.018 1.00 . A A .  26 ASP C    1 1 
        9 19771 1 1  26 ASP CA   C 67.558 176.643 -117.258 1.00 . A A .  26 ASP CA   1 1 
        9 19772 1 1  26 ASP CB   C 67.774 177.043 -118.710 1.00 . A A .  26 ASP CB   1 1 
        9 19773 1 1  26 ASP CG   C 66.871 178.201 -119.124 1.00 . A A .  26 ASP CG   1 1 
        9 19774 1 1  26 ASP H    H 68.644 174.863 -117.688 1.00 . A A .  26 ASP H    1 1 
        9 19775 1 1  26 ASP HA   H 67.965 177.407 -116.614 1.00 . A A .  26 ASP HA   1 1 
        9 19776 1 1  26 ASP HB2  H 68.797 177.332 -118.834 1.00 . A A .  26 ASP HB2  1 1 
        9 19777 1 1  26 ASP HB3  H 67.562 176.197 -119.348 1.00 . A A .  26 ASP HB3  1 1 
        9 19778 1 1  26 ASP N    N 68.236 175.379 -116.955 1.00 . A A .  26 ASP N    1 1 
        9 19779 1 1  26 ASP O    O 65.407 177.490 -116.610 1.00 . A A .  26 ASP O    1 1 
        9 19780 1 1  26 ASP OD1  O 67.242 179.368 -118.890 1.00 . A A .  26 ASP OD1  1 1 
        9 19781 1 1  26 ASP OD2  O 65.764 177.940 -119.656 1.00 . A A .  26 ASP OD2  1 1 
        9 19782 1 1  27 PHE C    C 63.698 174.920 -115.802 1.00 . A A .  27 PHE C    1 1 
        9 19783 1 1  27 PHE CA   C 64.123 175.142 -117.228 1.00 . A A .  27 PHE CA   1 1 
        9 19784 1 1  27 PHE CB   C 63.749 173.966 -118.127 1.00 . A A .  27 PHE CB   1 1 
        9 19785 1 1  27 PHE CD1  C 63.345 174.896 -120.422 1.00 . A A .  27 PHE CD1  1 1 
        9 19786 1 1  27 PHE CD2  C 65.357 173.676 -120.034 1.00 . A A .  27 PHE CD2  1 1 
        9 19787 1 1  27 PHE CE1  C 63.723 175.107 -121.735 1.00 . A A .  27 PHE CE1  1 1 
        9 19788 1 1  27 PHE CE2  C 65.741 173.886 -121.343 1.00 . A A .  27 PHE CE2  1 1 
        9 19789 1 1  27 PHE CG   C 64.156 174.178 -119.558 1.00 . A A .  27 PHE CG   1 1 
        9 19790 1 1  27 PHE CZ   C 64.923 174.602 -122.195 1.00 . A A .  27 PHE CZ   1 1 
        9 19791 1 1  27 PHE H    H 66.145 174.572 -117.332 1.00 . A A .  27 PHE H    1 1 
        9 19792 1 1  27 PHE HA   H 63.655 176.042 -117.600 1.00 . A A .  27 PHE HA   1 1 
        9 19793 1 1  27 PHE HB2  H 64.238 173.072 -117.768 1.00 . A A .  27 PHE HB2  1 1 
        9 19794 1 1  27 PHE HB3  H 62.680 173.825 -118.102 1.00 . A A .  27 PHE HB3  1 1 
        9 19795 1 1  27 PHE HD1  H 62.406 175.291 -120.063 1.00 . A A .  27 PHE HD1  1 1 
        9 19796 1 1  27 PHE HD2  H 65.997 173.114 -119.369 1.00 . A A .  27 PHE HD2  1 1 
        9 19797 1 1  27 PHE HE1  H 63.081 175.668 -122.400 1.00 . A A .  27 PHE HE1  1 1 
        9 19798 1 1  27 PHE HE2  H 66.680 173.489 -121.701 1.00 . A A .  27 PHE HE2  1 1 
        9 19799 1 1  27 PHE HZ   H 65.222 174.767 -123.219 1.00 . A A .  27 PHE HZ   1 1 
        9 19800 1 1  27 PHE N    N 65.551 175.344 -117.236 1.00 . A A .  27 PHE N    1 1 
        9 19801 1 1  27 PHE O    O 62.515 174.820 -115.481 1.00 . A A .  27 PHE O    1 1 
        9 19802 1 1  28 LYS C    C 64.166 176.112 -112.930 1.00 . A A .  28 LYS C    1 1 
        9 19803 1 1  28 LYS CA   C 64.477 174.755 -113.534 1.00 . A A .  28 LYS CA   1 1 
        9 19804 1 1  28 LYS CB   C 65.676 174.085 -112.876 1.00 . A A .  28 LYS CB   1 1 
        9 19805 1 1  28 LYS CD   C 66.384 171.820 -112.038 1.00 . A A .  28 LYS CD   1 1 
        9 19806 1 1  28 LYS CE   C 66.152 170.329 -112.209 1.00 . A A .  28 LYS CE   1 1 
        9 19807 1 1  28 LYS CG   C 65.737 172.597 -113.169 1.00 . A A .  28 LYS CG   1 1 
        9 19808 1 1  28 LYS H    H 65.620 175.032 -115.280 1.00 . A A .  28 LYS H    1 1 
        9 19809 1 1  28 LYS HA   H 63.610 174.120 -113.408 1.00 . A A .  28 LYS HA   1 1 
        9 19810 1 1  28 LYS HB2  H 66.581 174.544 -113.247 1.00 . A A .  28 LYS HB2  1 1 
        9 19811 1 1  28 LYS HB3  H 65.618 174.226 -111.823 1.00 . A A .  28 LYS HB3  1 1 
        9 19812 1 1  28 LYS HD2  H 67.446 172.016 -112.037 1.00 . A A .  28 LYS HD2  1 1 
        9 19813 1 1  28 LYS HD3  H 65.953 172.139 -111.100 1.00 . A A .  28 LYS HD3  1 1 
        9 19814 1 1  28 LYS HE2  H 65.095 170.165 -112.360 1.00 . A A .  28 LYS HE2  1 1 
        9 19815 1 1  28 LYS HE3  H 66.698 169.988 -113.076 1.00 . A A .  28 LYS HE3  1 1 
        9 19816 1 1  28 LYS HG2  H 64.733 172.227 -113.313 1.00 . A A .  28 LYS HG2  1 1 
        9 19817 1 1  28 LYS HG3  H 66.310 172.443 -114.072 1.00 . A A .  28 LYS HG3  1 1 
        9 19818 1 1  28 LYS HZ1  H 65.980 169.786 -110.205 1.00 . A A .  28 LYS HZ1  1 1 
        9 19819 1 1  28 LYS HZ2  H 66.513 168.532 -111.212 1.00 . A A .  28 LYS HZ2  1 1 
        9 19820 1 1  28 LYS HZ3  H 67.573 169.779 -110.782 1.00 . A A .  28 LYS HZ3  1 1 
        9 19821 1 1  28 LYS N    N 64.697 174.901 -114.945 1.00 . A A .  28 LYS N    1 1 
        9 19822 1 1  28 LYS NZ   N 66.588 169.551 -111.020 1.00 . A A .  28 LYS NZ   1 1 
        9 19823 1 1  28 LYS O    O 65.051 176.929 -112.682 1.00 . A A .  28 LYS O    1 1 
        9 19824 1 1  29 GLY C    C 61.186 177.987 -113.238 1.00 . A A .  29 GLY C    1 1 
        9 19825 1 1  29 GLY CA   C 62.382 177.645 -112.377 1.00 . A A .  29 GLY CA   1 1 
        9 19826 1 1  29 GLY H    H 62.253 175.591 -112.826 1.00 . A A .  29 GLY H    1 1 
        9 19827 1 1  29 GLY HA2  H 62.088 177.647 -111.337 1.00 . A A .  29 GLY HA2  1 1 
        9 19828 1 1  29 GLY HA3  H 63.155 178.382 -112.535 1.00 . A A .  29 GLY HA3  1 1 
        9 19829 1 1  29 GLY N    N 62.882 176.338 -112.732 1.00 . A A .  29 GLY N    1 1 
        9 19830 1 1  29 GLY O    O 60.497 178.979 -113.015 1.00 . A A .  29 GLY O    1 1 
        9 19831 1 1  30 LYS C    C 58.982 175.986 -115.043 1.00 . A A .  30 LYS C    1 1 
        9 19832 1 1  30 LYS CA   C 59.805 177.265 -115.117 1.00 . A A .  30 LYS CA   1 1 
        9 19833 1 1  30 LYS CB   C 60.247 177.485 -116.573 1.00 . A A .  30 LYS CB   1 1 
        9 19834 1 1  30 LYS CD   C 61.639 178.763 -118.232 1.00 . A A .  30 LYS CD   1 1 
        9 19835 1 1  30 LYS CE   C 62.733 179.816 -118.408 1.00 . A A .  30 LYS CE   1 1 
        9 19836 1 1  30 LYS CG   C 61.055 178.753 -116.821 1.00 . A A .  30 LYS CG   1 1 
        9 19837 1 1  30 LYS H    H 61.589 176.408 -114.392 1.00 . A A .  30 LYS H    1 1 
        9 19838 1 1  30 LYS HA   H 59.206 178.100 -114.787 1.00 . A A .  30 LYS HA   1 1 
        9 19839 1 1  30 LYS HB2  H 60.850 176.644 -116.880 1.00 . A A .  30 LYS HB2  1 1 
        9 19840 1 1  30 LYS HB3  H 59.365 177.523 -117.196 1.00 . A A .  30 LYS HB3  1 1 
        9 19841 1 1  30 LYS HD2  H 62.054 177.789 -118.441 1.00 . A A .  30 LYS HD2  1 1 
        9 19842 1 1  30 LYS HD3  H 60.842 178.967 -118.933 1.00 . A A .  30 LYS HD3  1 1 
        9 19843 1 1  30 LYS HE2  H 62.720 180.157 -119.432 1.00 . A A .  30 LYS HE2  1 1 
        9 19844 1 1  30 LYS HE3  H 62.518 180.648 -117.753 1.00 . A A .  30 LYS HE3  1 1 
        9 19845 1 1  30 LYS HG2  H 60.397 179.606 -116.712 1.00 . A A .  30 LYS HG2  1 1 
        9 19846 1 1  30 LYS HG3  H 61.854 178.815 -116.101 1.00 . A A .  30 LYS HG3  1 1 
        9 19847 1 1  30 LYS HZ1  H 64.402 178.604 -118.824 1.00 . A A .  30 LYS HZ1  1 1 
        9 19848 1 1  30 LYS HZ2  H 64.789 180.071 -118.075 1.00 . A A .  30 LYS HZ2  1 1 
        9 19849 1 1  30 LYS HZ3  H 64.107 178.817 -117.170 1.00 . A A .  30 LYS HZ3  1 1 
        9 19850 1 1  30 LYS N    N 60.959 177.146 -114.240 1.00 . A A .  30 LYS N    1 1 
        9 19851 1 1  30 LYS NZ   N 64.097 179.293 -118.095 1.00 . A A .  30 LYS NZ   1 1 
        9 19852 1 1  30 LYS O    O 59.449 174.971 -114.527 1.00 . A A .  30 LYS O    1 1 
        9 19853 1 1  31 TYR C    C 57.342 174.238 -117.089 1.00 . A A .  31 TYR C    1 1 
        9 19854 1 1  31 TYR CA   C 56.970 174.839 -115.742 1.00 . A A .  31 TYR CA   1 1 
        9 19855 1 1  31 TYR CB   C 55.473 175.149 -115.684 1.00 . A A .  31 TYR CB   1 1 
        9 19856 1 1  31 TYR CD1  C 54.799 174.803 -113.276 1.00 . A A .  31 TYR CD1  1 1 
        9 19857 1 1  31 TYR CD2  C 54.774 177.023 -114.144 1.00 . A A .  31 TYR CD2  1 1 
        9 19858 1 1  31 TYR CE1  C 54.372 175.274 -112.049 1.00 . A A .  31 TYR CE1  1 1 
        9 19859 1 1  31 TYR CE2  C 54.347 177.501 -112.921 1.00 . A A .  31 TYR CE2  1 1 
        9 19860 1 1  31 TYR CG   C 55.009 175.669 -114.342 1.00 . A A .  31 TYR CG   1 1 
        9 19861 1 1  31 TYR CZ   C 54.147 176.623 -111.877 1.00 . A A .  31 TYR CZ   1 1 
        9 19862 1 1  31 TYR H    H 57.379 176.914 -115.790 1.00 . A A .  31 TYR H    1 1 
        9 19863 1 1  31 TYR HA   H 57.223 174.137 -114.959 1.00 . A A .  31 TYR HA   1 1 
        9 19864 1 1  31 TYR HB2  H 55.239 175.898 -116.427 1.00 . A A .  31 TYR HB2  1 1 
        9 19865 1 1  31 TYR HB3  H 54.917 174.249 -115.902 1.00 . A A .  31 TYR HB3  1 1 
        9 19866 1 1  31 TYR HD1  H 54.978 173.747 -113.414 1.00 . A A .  31 TYR HD1  1 1 
        9 19867 1 1  31 TYR HD2  H 54.931 177.709 -114.964 1.00 . A A .  31 TYR HD2  1 1 
        9 19868 1 1  31 TYR HE1  H 54.215 174.586 -111.231 1.00 . A A .  31 TYR HE1  1 1 
        9 19869 1 1  31 TYR HE2  H 54.172 178.559 -112.786 1.00 . A A .  31 TYR HE2  1 1 
        9 19870 1 1  31 TYR HH   H 53.019 177.739 -110.790 1.00 . A A .  31 TYR HH   1 1 
        9 19871 1 1  31 TYR N    N 57.760 176.040 -115.543 1.00 . A A .  31 TYR N    1 1 
        9 19872 1 1  31 TYR O    O 57.163 174.872 -118.132 1.00 . A A .  31 TYR O    1 1 
        9 19873 1 1  31 TYR OH   O 53.721 177.095 -110.656 1.00 . A A .  31 TYR OH   1 1 
        9 19874 1 1  32 VAL C    C 57.632 171.312 -118.809 1.00 . A A .  32 VAL C    1 1 
        9 19875 1 1  32 VAL CA   C 58.470 172.453 -118.262 1.00 . A A .  32 VAL CA   1 1 
        9 19876 1 1  32 VAL CB   C 59.887 171.922 -117.979 1.00 . A A .  32 VAL CB   1 1 
        9 19877 1 1  32 VAL CG1  C 60.619 171.613 -119.275 1.00 . A A .  32 VAL CG1  1 1 
        9 19878 1 1  32 VAL CG2  C 60.668 172.912 -117.141 1.00 . A A .  32 VAL CG2  1 1 
        9 19879 1 1  32 VAL H    H 57.884 172.517 -116.227 1.00 . A A .  32 VAL H    1 1 
        9 19880 1 1  32 VAL HA   H 58.542 173.228 -119.010 1.00 . A A .  32 VAL HA   1 1 
        9 19881 1 1  32 VAL HB   H 59.797 171.004 -117.417 1.00 . A A .  32 VAL HB   1 1 
        9 19882 1 1  32 VAL HG11 H 60.067 170.871 -119.832 1.00 . A A .  32 VAL HG11 1 1 
        9 19883 1 1  32 VAL HG12 H 60.706 172.515 -119.862 1.00 . A A .  32 VAL HG12 1 1 
        9 19884 1 1  32 VAL HG13 H 61.606 171.234 -119.049 1.00 . A A .  32 VAL HG13 1 1 
        9 19885 1 1  32 VAL HG21 H 60.146 173.090 -116.213 1.00 . A A .  32 VAL HG21 1 1 
        9 19886 1 1  32 VAL HG22 H 61.648 172.511 -116.932 1.00 . A A .  32 VAL HG22 1 1 
        9 19887 1 1  32 VAL HG23 H 60.766 173.842 -117.683 1.00 . A A .  32 VAL HG23 1 1 
        9 19888 1 1  32 VAL N    N 57.881 173.032 -117.067 1.00 . A A .  32 VAL N    1 1 
        9 19889 1 1  32 VAL O    O 57.465 170.285 -118.158 1.00 . A A .  32 VAL O    1 1 
        9 19890 1 1  33 LEU C    C 57.417 169.784 -121.675 1.00 . A A .  33 LEU C    1 1 
        9 19891 1 1  33 LEU CA   C 56.434 170.414 -120.701 1.00 . A A .  33 LEU CA   1 1 
        9 19892 1 1  33 LEU CB   C 55.200 170.930 -121.444 1.00 . A A .  33 LEU CB   1 1 
        9 19893 1 1  33 LEU CD1  C 53.817 168.897 -120.987 1.00 . A A .  33 LEU CD1  1 1 
        9 19894 1 1  33 LEU CD2  C 53.158 170.468 -122.817 1.00 . A A .  33 LEU CD2  1 1 
        9 19895 1 1  33 LEU CG   C 54.322 169.844 -122.063 1.00 . A A .  33 LEU CG   1 1 
        9 19896 1 1  33 LEU H    H 57.174 172.377 -120.432 1.00 . A A .  33 LEU H    1 1 
        9 19897 1 1  33 LEU HA   H 56.134 169.676 -119.972 1.00 . A A .  33 LEU HA   1 1 
        9 19898 1 1  33 LEU HB2  H 54.599 171.499 -120.749 1.00 . A A .  33 LEU HB2  1 1 
        9 19899 1 1  33 LEU HB3  H 55.530 171.590 -122.233 1.00 . A A .  33 LEU HB3  1 1 
        9 19900 1 1  33 LEU HD11 H 53.214 168.125 -121.441 1.00 . A A .  33 LEU HD11 1 1 
        9 19901 1 1  33 LEU HD12 H 54.658 168.445 -120.482 1.00 . A A .  33 LEU HD12 1 1 
        9 19902 1 1  33 LEU HD13 H 53.223 169.447 -120.273 1.00 . A A .  33 LEU HD13 1 1 
        9 19903 1 1  33 LEU HD21 H 53.537 171.110 -123.599 1.00 . A A .  33 LEU HD21 1 1 
        9 19904 1 1  33 LEU HD22 H 52.552 169.687 -123.255 1.00 . A A .  33 LEU HD22 1 1 
        9 19905 1 1  33 LEU HD23 H 52.557 171.049 -122.134 1.00 . A A .  33 LEU HD23 1 1 
        9 19906 1 1  33 LEU HG   H 54.910 169.271 -122.766 1.00 . A A .  33 LEU HG   1 1 
        9 19907 1 1  33 LEU N    N 57.104 171.495 -120.003 1.00 . A A .  33 LEU N    1 1 
        9 19908 1 1  33 LEU O    O 57.744 170.376 -122.696 1.00 . A A .  33 LEU O    1 1 
        9 19909 1 1  34 VAL C    C 58.387 166.988 -123.116 1.00 . A A .  34 VAL C    1 1 
        9 19910 1 1  34 VAL CA   C 58.970 167.991 -122.130 1.00 . A A .  34 VAL CA   1 1 
        9 19911 1 1  34 VAL CB   C 60.018 167.288 -121.242 1.00 . A A .  34 VAL CB   1 1 
        9 19912 1 1  34 VAL CG1  C 61.223 166.871 -122.068 1.00 . A A .  34 VAL CG1  1 1 
        9 19913 1 1  34 VAL CG2  C 60.441 168.185 -120.089 1.00 . A A .  34 VAL CG2  1 1 
        9 19914 1 1  34 VAL H    H 57.565 168.135 -120.555 1.00 . A A .  34 VAL H    1 1 
        9 19915 1 1  34 VAL HA   H 59.468 168.773 -122.685 1.00 . A A .  34 VAL HA   1 1 
        9 19916 1 1  34 VAL HB   H 59.569 166.397 -120.829 1.00 . A A .  34 VAL HB   1 1 
        9 19917 1 1  34 VAL HG11 H 61.674 167.745 -122.515 1.00 . A A .  34 VAL HG11 1 1 
        9 19918 1 1  34 VAL HG12 H 61.944 166.381 -121.431 1.00 . A A .  34 VAL HG12 1 1 
        9 19919 1 1  34 VAL HG13 H 60.909 166.191 -122.846 1.00 . A A .  34 VAL HG13 1 1 
        9 19920 1 1  34 VAL HG21 H 59.582 168.409 -119.473 1.00 . A A .  34 VAL HG21 1 1 
        9 19921 1 1  34 VAL HG22 H 61.188 167.680 -119.494 1.00 . A A .  34 VAL HG22 1 1 
        9 19922 1 1  34 VAL HG23 H 60.854 169.103 -120.480 1.00 . A A .  34 VAL HG23 1 1 
        9 19923 1 1  34 VAL N    N 57.922 168.610 -121.339 1.00 . A A .  34 VAL N    1 1 
        9 19924 1 1  34 VAL O    O 57.915 165.914 -122.727 1.00 . A A .  34 VAL O    1 1 
        9 19925 1 1  35 ASP C    C 59.075 165.847 -126.193 1.00 . A A .  35 ASP C    1 1 
        9 19926 1 1  35 ASP CA   C 57.919 166.505 -125.454 1.00 . A A .  35 ASP CA   1 1 
        9 19927 1 1  35 ASP CB   C 57.075 167.317 -126.443 1.00 . A A .  35 ASP CB   1 1 
        9 19928 1 1  35 ASP CG   C 55.731 167.730 -125.874 1.00 . A A .  35 ASP CG   1 1 
        9 19929 1 1  35 ASP H    H 58.789 168.236 -124.615 1.00 . A A .  35 ASP H    1 1 
        9 19930 1 1  35 ASP HA   H 57.304 165.738 -125.009 1.00 . A A .  35 ASP HA   1 1 
        9 19931 1 1  35 ASP HB2  H 57.615 168.212 -126.715 1.00 . A A .  35 ASP HB2  1 1 
        9 19932 1 1  35 ASP HB3  H 56.903 166.723 -127.328 1.00 . A A .  35 ASP HB3  1 1 
        9 19933 1 1  35 ASP N    N 58.419 167.357 -124.386 1.00 . A A .  35 ASP N    1 1 
        9 19934 1 1  35 ASP O    O 59.910 166.528 -126.792 1.00 . A A .  35 ASP O    1 1 
        9 19935 1 1  35 ASP OD1  O 55.669 168.759 -125.170 1.00 . A A .  35 ASP OD1  1 1 
        9 19936 1 1  35 ASP OD2  O 54.737 167.027 -126.145 1.00 . A A .  35 ASP OD2  1 1 
        9 19937 1 1  36 PHE C    C 59.624 163.296 -128.183 1.00 . A A .  36 PHE C    1 1 
        9 19938 1 1  36 PHE CA   C 60.159 163.772 -126.840 1.00 . A A .  36 PHE CA   1 1 
        9 19939 1 1  36 PHE CB   C 60.627 162.577 -126.009 1.00 . A A .  36 PHE CB   1 1 
        9 19940 1 1  36 PHE CD1  C 60.597 163.130 -123.562 1.00 . A A .  36 PHE CD1  1 1 
        9 19941 1 1  36 PHE CD2  C 62.688 163.153 -124.706 1.00 . A A .  36 PHE CD2  1 1 
        9 19942 1 1  36 PHE CE1  C 61.233 163.480 -122.388 1.00 . A A .  36 PHE CE1  1 1 
        9 19943 1 1  36 PHE CE2  C 63.329 163.504 -123.535 1.00 . A A .  36 PHE CE2  1 1 
        9 19944 1 1  36 PHE CG   C 61.317 162.963 -124.732 1.00 . A A .  36 PHE CG   1 1 
        9 19945 1 1  36 PHE CZ   C 62.601 163.668 -122.375 1.00 . A A .  36 PHE CZ   1 1 
        9 19946 1 1  36 PHE H    H 58.471 164.043 -125.591 1.00 . A A .  36 PHE H    1 1 
        9 19947 1 1  36 PHE HA   H 60.997 164.432 -127.012 1.00 . A A .  36 PHE HA   1 1 
        9 19948 1 1  36 PHE HB2  H 59.772 161.969 -125.753 1.00 . A A .  36 PHE HB2  1 1 
        9 19949 1 1  36 PHE HB3  H 61.316 161.988 -126.595 1.00 . A A .  36 PHE HB3  1 1 
        9 19950 1 1  36 PHE HD1  H 59.528 162.984 -123.571 1.00 . A A .  36 PHE HD1  1 1 
        9 19951 1 1  36 PHE HD2  H 63.258 163.025 -125.613 1.00 . A A .  36 PHE HD2  1 1 
        9 19952 1 1  36 PHE HE1  H 60.661 163.608 -121.481 1.00 . A A .  36 PHE HE1  1 1 
        9 19953 1 1  36 PHE HE2  H 64.400 163.650 -123.527 1.00 . A A .  36 PHE HE2  1 1 
        9 19954 1 1  36 PHE HZ   H 63.100 163.941 -121.458 1.00 . A A .  36 PHE HZ   1 1 
        9 19955 1 1  36 PHE N    N 59.134 164.525 -126.129 1.00 . A A .  36 PHE N    1 1 
        9 19956 1 1  36 PHE O    O 58.625 162.571 -128.241 1.00 . A A .  36 PHE O    1 1 
        9 19957 1 1  37 TRP C    C 60.979 163.340 -131.592 1.00 . A A .  37 TRP C    1 1 
        9 19958 1 1  37 TRP CA   C 59.821 163.390 -130.599 1.00 . A A .  37 TRP CA   1 1 
        9 19959 1 1  37 TRP CB   C 58.808 164.450 -131.055 1.00 . A A .  37 TRP CB   1 1 
        9 19960 1 1  37 TRP CD1  C 59.782 166.711 -130.306 1.00 . A A .  37 TRP CD1  1 1 
        9 19961 1 1  37 TRP CD2  C 59.720 166.424 -132.526 1.00 . A A .  37 TRP CD2  1 1 
        9 19962 1 1  37 TRP CE2  C 60.281 167.685 -132.254 1.00 . A A .  37 TRP CE2  1 1 
        9 19963 1 1  37 TRP CE3  C 59.578 166.026 -133.857 1.00 . A A .  37 TRP CE3  1 1 
        9 19964 1 1  37 TRP CG   C 59.414 165.810 -131.267 1.00 . A A .  37 TRP CG   1 1 
        9 19965 1 1  37 TRP CH2  C 60.549 168.130 -134.557 1.00 . A A .  37 TRP CH2  1 1 
        9 19966 1 1  37 TRP CZ2  C 60.700 168.548 -133.266 1.00 . A A .  37 TRP CZ2  1 1 
        9 19967 1 1  37 TRP CZ3  C 59.993 166.882 -134.857 1.00 . A A .  37 TRP CZ3  1 1 
        9 19968 1 1  37 TRP H    H 61.117 164.222 -129.146 1.00 . A A .  37 TRP H    1 1 
        9 19969 1 1  37 TRP HA   H 59.335 162.427 -130.573 1.00 . A A .  37 TRP HA   1 1 
        9 19970 1 1  37 TRP HB2  H 58.365 164.136 -131.989 1.00 . A A .  37 TRP HB2  1 1 
        9 19971 1 1  37 TRP HB3  H 58.033 164.541 -130.309 1.00 . A A .  37 TRP HB3  1 1 
        9 19972 1 1  37 TRP HD1  H 59.674 166.545 -129.244 1.00 . A A .  37 TRP HD1  1 1 
        9 19973 1 1  37 TRP HE1  H 60.645 168.626 -130.415 1.00 . A A .  37 TRP HE1  1 1 
        9 19974 1 1  37 TRP HE3  H 59.153 165.067 -134.109 1.00 . A A .  37 TRP HE3  1 1 
        9 19975 1 1  37 TRP HH2  H 60.860 168.765 -135.372 1.00 . A A .  37 TRP HH2  1 1 
        9 19976 1 1  37 TRP HZ2  H 61.135 169.512 -133.053 1.00 . A A .  37 TRP HZ2  1 1 
        9 19977 1 1  37 TRP HZ3  H 59.892 166.589 -135.891 1.00 . A A .  37 TRP HZ3  1 1 
        9 19978 1 1  37 TRP N    N 60.289 163.699 -129.258 1.00 . A A .  37 TRP N    1 1 
        9 19979 1 1  37 TRP NE1  N 60.308 167.837 -130.893 1.00 . A A .  37 TRP NE1  1 1 
        9 19980 1 1  37 TRP O    O 62.142 163.485 -131.216 1.00 . A A .  37 TRP O    1 1 
        9 19981 1 1  38 PHE C    C 60.737 163.159 -135.267 1.00 . A A .  38 PHE C    1 1 
        9 19982 1 1  38 PHE CA   C 61.545 163.243 -133.975 1.00 . A A .  38 PHE CA   1 1 
        9 19983 1 1  38 PHE CB   C 62.687 162.210 -133.946 1.00 . A A .  38 PHE CB   1 1 
        9 19984 1 1  38 PHE CD1  C 61.939 160.117 -132.774 1.00 . A A .  38 PHE CD1  1 1 
        9 19985 1 1  38 PHE CD2  C 62.226 160.050 -135.140 1.00 . A A .  38 PHE CD2  1 1 
        9 19986 1 1  38 PHE CE1  C 61.580 158.782 -132.779 1.00 . A A .  38 PHE CE1  1 1 
        9 19987 1 1  38 PHE CE2  C 61.865 158.718 -135.150 1.00 . A A .  38 PHE CE2  1 1 
        9 19988 1 1  38 PHE CG   C 62.264 160.766 -133.954 1.00 . A A .  38 PHE CG   1 1 
        9 19989 1 1  38 PHE CZ   C 61.544 158.082 -133.968 1.00 . A A .  38 PHE CZ   1 1 
        9 19990 1 1  38 PHE H    H 59.712 162.821 -133.035 1.00 . A A .  38 PHE H    1 1 
        9 19991 1 1  38 PHE HA   H 61.972 164.236 -133.913 1.00 . A A .  38 PHE HA   1 1 
        9 19992 1 1  38 PHE HB2  H 63.316 162.366 -134.809 1.00 . A A .  38 PHE HB2  1 1 
        9 19993 1 1  38 PHE HB3  H 63.276 162.375 -133.054 1.00 . A A .  38 PHE HB3  1 1 
        9 19994 1 1  38 PHE HD1  H 61.964 160.664 -131.844 1.00 . A A .  38 PHE HD1  1 1 
        9 19995 1 1  38 PHE HD2  H 62.478 160.546 -136.065 1.00 . A A .  38 PHE HD2  1 1 
        9 19996 1 1  38 PHE HE1  H 61.330 158.287 -131.851 1.00 . A A .  38 PHE HE1  1 1 
        9 19997 1 1  38 PHE HE2  H 61.836 158.173 -136.082 1.00 . A A .  38 PHE HE2  1 1 
        9 19998 1 1  38 PHE HZ   H 61.263 157.039 -133.974 1.00 . A A .  38 PHE HZ   1 1 
        9 19999 1 1  38 PHE N    N 60.632 163.099 -132.849 1.00 . A A .  38 PHE N    1 1 
        9 20000 1 1  38 PHE O    O 59.592 162.695 -135.247 1.00 . A A .  38 PHE O    1 1 
        9 20001 1 1  39 ALA C    C 59.986 162.438 -138.112 1.00 . A A .  39 ALA C    1 1 
        9 20002 1 1  39 ALA CA   C 60.589 163.756 -137.634 1.00 . A A .  39 ALA CA   1 1 
        9 20003 1 1  39 ALA CB   C 61.500 164.334 -138.704 1.00 . A A .  39 ALA CB   1 1 
        9 20004 1 1  39 ALA H    H 62.280 163.858 -136.345 1.00 . A A .  39 ALA H    1 1 
        9 20005 1 1  39 ALA HA   H 59.786 164.461 -137.468 1.00 . A A .  39 ALA HA   1 1 
        9 20006 1 1  39 ALA HB1  H 62.277 163.620 -138.939 1.00 . A A .  39 ALA HB1  1 1 
        9 20007 1 1  39 ALA HB2  H 60.923 164.544 -139.594 1.00 . A A .  39 ALA HB2  1 1 
        9 20008 1 1  39 ALA HB3  H 61.948 165.246 -138.342 1.00 . A A .  39 ALA HB3  1 1 
        9 20009 1 1  39 ALA N    N 61.318 163.611 -136.372 1.00 . A A .  39 ALA N    1 1 
        9 20010 1 1  39 ALA O    O 58.937 162.428 -138.762 1.00 . A A .  39 ALA O    1 1 
        9 20011 1 1  40 GLY C    C 58.784 159.713 -137.684 1.00 . A A .  40 GLY C    1 1 
        9 20012 1 1  40 GLY CA   C 60.180 160.023 -138.196 1.00 . A A .  40 GLY CA   1 1 
        9 20013 1 1  40 GLY H    H 61.476 161.416 -137.264 1.00 . A A .  40 GLY H    1 1 
        9 20014 1 1  40 GLY HA2  H 60.172 159.977 -139.275 1.00 . A A .  40 GLY HA2  1 1 
        9 20015 1 1  40 GLY HA3  H 60.863 159.276 -137.821 1.00 . A A .  40 GLY HA3  1 1 
        9 20016 1 1  40 GLY N    N 60.652 161.336 -137.786 1.00 . A A .  40 GLY N    1 1 
        9 20017 1 1  40 GLY O    O 57.904 159.322 -138.453 1.00 . A A .  40 GLY O    1 1 
        9 20018 1 1  41 CYS C    C 56.305 160.764 -136.067 1.00 . A A .  41 CYS C    1 1 
        9 20019 1 1  41 CYS CA   C 57.274 159.623 -135.791 1.00 . A A .  41 CYS CA   1 1 
        9 20020 1 1  41 CYS CB   C 57.403 159.386 -134.286 1.00 . A A .  41 CYS CB   1 1 
        9 20021 1 1  41 CYS H    H 59.298 160.237 -135.825 1.00 . A A .  41 CYS H    1 1 
        9 20022 1 1  41 CYS HA   H 56.887 158.726 -136.252 1.00 . A A .  41 CYS HA   1 1 
        9 20023 1 1  41 CYS HB2  H 57.930 160.217 -133.841 1.00 . A A .  41 CYS HB2  1 1 
        9 20024 1 1  41 CYS HB3  H 56.415 159.321 -133.853 1.00 . A A .  41 CYS HB3  1 1 
        9 20025 1 1  41 CYS HG   H 58.341 157.797 -132.528 1.00 . A A .  41 CYS HG   1 1 
        9 20026 1 1  41 CYS N    N 58.572 159.897 -136.388 1.00 . A A .  41 CYS N    1 1 
        9 20027 1 1  41 CYS O    O 56.335 161.801 -135.402 1.00 . A A .  41 CYS O    1 1 
        9 20028 1 1  41 CYS SG   S 58.294 157.877 -133.850 1.00 . A A .  41 CYS SG   1 1 
        9 20029 1 1  42 SER C    C 53.479 161.841 -136.329 1.00 . A A .  42 SER C    1 1 
        9 20030 1 1  42 SER CA   C 54.478 161.569 -137.452 1.00 . A A .  42 SER CA   1 1 
        9 20031 1 1  42 SER CB   C 53.742 161.115 -138.712 1.00 . A A .  42 SER CB   1 1 
        9 20032 1 1  42 SER H    H 55.491 159.718 -137.556 1.00 . A A .  42 SER H    1 1 
        9 20033 1 1  42 SER HA   H 55.012 162.481 -137.670 1.00 . A A .  42 SER HA   1 1 
        9 20034 1 1  42 SER HB2  H 53.246 160.177 -138.517 1.00 . A A .  42 SER HB2  1 1 
        9 20035 1 1  42 SER HB3  H 53.009 161.861 -138.985 1.00 . A A .  42 SER HB3  1 1 
        9 20036 1 1  42 SER HG   H 55.522 160.740 -139.454 1.00 . A A .  42 SER HG   1 1 
        9 20037 1 1  42 SER N    N 55.453 160.565 -137.062 1.00 . A A .  42 SER N    1 1 
        9 20038 1 1  42 SER O    O 53.054 162.977 -136.139 1.00 . A A .  42 SER O    1 1 
        9 20039 1 1  42 SER OG   O 54.643 160.940 -139.793 1.00 . A A .  42 SER OG   1 1 
        9 20040 1 1  43 TRP C    C 52.536 161.929 -133.455 1.00 . A A .  43 TRP C    1 1 
        9 20041 1 1  43 TRP CA   C 52.124 160.912 -134.520 1.00 . A A .  43 TRP CA   1 1 
        9 20042 1 1  43 TRP CB   C 51.866 159.544 -133.883 1.00 . A A .  43 TRP CB   1 1 
        9 20043 1 1  43 TRP CD1  C 50.955 159.328 -131.498 1.00 . A A .  43 TRP CD1  1 1 
        9 20044 1 1  43 TRP CD2  C 49.406 159.864 -133.023 1.00 . A A .  43 TRP CD2  1 1 
        9 20045 1 1  43 TRP CE2  C 48.786 159.781 -131.763 1.00 . A A .  43 TRP CE2  1 1 
        9 20046 1 1  43 TRP CE3  C 48.625 160.190 -134.137 1.00 . A A .  43 TRP CE3  1 1 
        9 20047 1 1  43 TRP CG   C 50.797 159.569 -132.832 1.00 . A A .  43 TRP CG   1 1 
        9 20048 1 1  43 TRP CH2  C 46.686 160.330 -132.689 1.00 . A A .  43 TRP CH2  1 1 
        9 20049 1 1  43 TRP CZ2  C 47.426 160.012 -131.584 1.00 . A A .  43 TRP CZ2  1 1 
        9 20050 1 1  43 TRP CZ3  C 47.274 160.420 -133.957 1.00 . A A .  43 TRP CZ3  1 1 
        9 20051 1 1  43 TRP H    H 53.564 159.936 -135.728 1.00 . A A .  43 TRP H    1 1 
        9 20052 1 1  43 TRP HA   H 51.208 161.255 -134.982 1.00 . A A .  43 TRP HA   1 1 
        9 20053 1 1  43 TRP HB2  H 51.564 158.848 -134.651 1.00 . A A .  43 TRP HB2  1 1 
        9 20054 1 1  43 TRP HB3  H 52.778 159.190 -133.424 1.00 . A A .  43 TRP HB3  1 1 
        9 20055 1 1  43 TRP HD1  H 51.896 159.075 -131.033 1.00 . A A .  43 TRP HD1  1 1 
        9 20056 1 1  43 TRP HE1  H 49.606 159.328 -129.890 1.00 . A A .  43 TRP HE1  1 1 
        9 20057 1 1  43 TRP HE3  H 49.061 160.265 -135.123 1.00 . A A .  43 TRP HE3  1 1 
        9 20058 1 1  43 TRP HH2  H 45.627 160.517 -132.596 1.00 . A A .  43 TRP HH2  1 1 
        9 20059 1 1  43 TRP HZ2  H 46.958 159.946 -130.613 1.00 . A A .  43 TRP HZ2  1 1 
        9 20060 1 1  43 TRP HZ3  H 46.655 160.674 -134.806 1.00 . A A .  43 TRP HZ3  1 1 
        9 20061 1 1  43 TRP N    N 53.133 160.801 -135.572 1.00 . A A .  43 TRP N    1 1 
        9 20062 1 1  43 TRP NE1  N 49.751 159.452 -130.849 1.00 . A A .  43 TRP NE1  1 1 
        9 20063 1 1  43 TRP O    O 51.690 162.627 -132.901 1.00 . A A .  43 TRP O    1 1 
        9 20064 1 1  44 CYS C    C 53.992 164.409 -132.658 1.00 . A A .  44 CYS C    1 1 
        9 20065 1 1  44 CYS CA   C 54.345 162.994 -132.223 1.00 . A A .  44 CYS CA   1 1 
        9 20066 1 1  44 CYS CB   C 55.864 162.867 -132.099 1.00 . A A .  44 CYS CB   1 1 
        9 20067 1 1  44 CYS H    H 54.464 161.434 -133.647 1.00 . A A .  44 CYS H    1 1 
        9 20068 1 1  44 CYS HA   H 53.891 162.793 -131.265 1.00 . A A .  44 CYS HA   1 1 
        9 20069 1 1  44 CYS HB2  H 56.318 163.150 -133.036 1.00 . A A .  44 CYS HB2  1 1 
        9 20070 1 1  44 CYS HB3  H 56.209 163.534 -131.322 1.00 . A A .  44 CYS HB3  1 1 
        9 20071 1 1  44 CYS HG   H 57.146 161.285 -130.574 1.00 . A A .  44 CYS HG   1 1 
        9 20072 1 1  44 CYS N    N 53.835 162.025 -133.187 1.00 . A A .  44 CYS N    1 1 
        9 20073 1 1  44 CYS O    O 53.650 165.264 -131.845 1.00 . A A .  44 CYS O    1 1 
        9 20074 1 1  44 CYS SG   S 56.439 161.204 -131.693 1.00 . A A .  44 CYS SG   1 1 
        9 20075 1 1  45 ARG C    C 52.344 166.209 -134.759 1.00 . A A .  45 ARG C    1 1 
        9 20076 1 1  45 ARG CA   C 53.832 165.942 -134.531 1.00 . A A .  45 ARG CA   1 1 
        9 20077 1 1  45 ARG CB   C 54.636 166.082 -135.824 1.00 . A A .  45 ARG CB   1 1 
        9 20078 1 1  45 ARG CD   C 56.938 166.466 -136.792 1.00 . A A .  45 ARG CD   1 1 
        9 20079 1 1  45 ARG CG   C 56.137 166.018 -135.581 1.00 . A A .  45 ARG CG   1 1 
        9 20080 1 1  45 ARG CZ   C 57.294 165.622 -139.076 1.00 . A A .  45 ARG CZ   1 1 
        9 20081 1 1  45 ARG H    H 54.265 163.884 -134.558 1.00 . A A .  45 ARG H    1 1 
        9 20082 1 1  45 ARG HA   H 54.198 166.669 -133.821 1.00 . A A .  45 ARG HA   1 1 
        9 20083 1 1  45 ARG HB2  H 54.361 165.284 -136.498 1.00 . A A .  45 ARG HB2  1 1 
        9 20084 1 1  45 ARG HB3  H 54.404 167.033 -136.283 1.00 . A A .  45 ARG HB3  1 1 
        9 20085 1 1  45 ARG HD2  H 56.404 167.266 -137.280 1.00 . A A .  45 ARG HD2  1 1 
        9 20086 1 1  45 ARG HD3  H 57.892 166.835 -136.447 1.00 . A A .  45 ARG HD3  1 1 
        9 20087 1 1  45 ARG HE   H 57.324 164.494 -137.417 1.00 . A A .  45 ARG HE   1 1 
        9 20088 1 1  45 ARG HG2  H 56.383 166.660 -134.749 1.00 . A A .  45 ARG HG2  1 1 
        9 20089 1 1  45 ARG HG3  H 56.406 165.000 -135.341 1.00 . A A .  45 ARG HG3  1 1 
        9 20090 1 1  45 ARG HH11 H 56.547 167.514 -138.994 1.00 . A A .  45 ARG HH11 1 1 
        9 20091 1 1  45 ARG HH12 H 57.066 166.970 -140.576 1.00 . A A .  45 ARG HH12 1 1 
        9 20092 1 1  45 ARG HH21 H 57.959 163.755 -139.522 1.00 . A A .  45 ARG HH21 1 1 
        9 20093 1 1  45 ARG HH22 H 57.820 164.848 -140.868 1.00 . A A .  45 ARG HH22 1 1 
        9 20094 1 1  45 ARG N    N 54.058 164.631 -133.959 1.00 . A A .  45 ARG N    1 1 
        9 20095 1 1  45 ARG NE   N 57.171 165.399 -137.765 1.00 . A A .  45 ARG NE   1 1 
        9 20096 1 1  45 ARG NH1  N 56.935 166.789 -139.590 1.00 . A A .  45 ARG NH1  1 1 
        9 20097 1 1  45 ARG NH2  N 57.721 164.663 -139.886 1.00 . A A .  45 ARG NH2  1 1 
        9 20098 1 1  45 ARG O    O 51.937 167.336 -135.021 1.00 . A A .  45 ARG O    1 1 
        9 20099 1 1  46 LYS C    C 49.484 166.083 -133.636 1.00 . A A .  46 LYS C    1 1 
        9 20100 1 1  46 LYS CA   C 50.086 165.334 -134.820 1.00 . A A .  46 LYS CA   1 1 
        9 20101 1 1  46 LYS CB   C 49.420 163.974 -134.997 1.00 . A A .  46 LYS CB   1 1 
        9 20102 1 1  46 LYS CD   C 50.250 164.143 -137.351 1.00 . A A .  46 LYS CD   1 1 
        9 20103 1 1  46 LYS CE   C 50.762 163.396 -138.570 1.00 . A A .  46 LYS CE   1 1 
        9 20104 1 1  46 LYS CG   C 49.961 163.210 -136.191 1.00 . A A .  46 LYS CG   1 1 
        9 20105 1 1  46 LYS H    H 51.893 164.287 -134.467 1.00 . A A .  46 LYS H    1 1 
        9 20106 1 1  46 LYS HA   H 49.923 165.914 -135.716 1.00 . A A .  46 LYS HA   1 1 
        9 20107 1 1  46 LYS HB2  H 49.588 163.382 -134.109 1.00 . A A .  46 LYS HB2  1 1 
        9 20108 1 1  46 LYS HB3  H 48.361 164.114 -135.135 1.00 . A A .  46 LYS HB3  1 1 
        9 20109 1 1  46 LYS HD2  H 49.348 164.662 -137.601 1.00 . A A .  46 LYS HD2  1 1 
        9 20110 1 1  46 LYS HD3  H 50.999 164.858 -137.041 1.00 . A A .  46 LYS HD3  1 1 
        9 20111 1 1  46 LYS HE2  H 51.613 162.798 -138.279 1.00 . A A .  46 LYS HE2  1 1 
        9 20112 1 1  46 LYS HE3  H 49.978 162.750 -138.936 1.00 . A A .  46 LYS HE3  1 1 
        9 20113 1 1  46 LYS HG2  H 50.875 162.715 -135.908 1.00 . A A .  46 LYS HG2  1 1 
        9 20114 1 1  46 LYS HG3  H 49.231 162.482 -136.501 1.00 . A A .  46 LYS HG3  1 1 
        9 20115 1 1  46 LYS HZ1  H 51.665 163.800 -140.413 1.00 . A A .  46 LYS HZ1  1 1 
        9 20116 1 1  46 LYS HZ2  H 50.333 164.794 -140.063 1.00 . A A .  46 LYS HZ2  1 1 
        9 20117 1 1  46 LYS HZ3  H 51.816 165.058 -139.281 1.00 . A A .  46 LYS HZ3  1 1 
        9 20118 1 1  46 LYS N    N 51.527 165.175 -134.656 1.00 . A A .  46 LYS N    1 1 
        9 20119 1 1  46 LYS NZ   N 51.174 164.324 -139.657 1.00 . A A .  46 LYS NZ   1 1 
        9 20120 1 1  46 LYS O    O 48.418 166.688 -133.740 1.00 . A A .  46 LYS O    1 1 
        9 20121 1 1  47 GLU C    C 50.322 168.184 -131.276 1.00 . A A .  47 GLU C    1 1 
        9 20122 1 1  47 GLU CA   C 49.775 166.752 -131.308 1.00 . A A .  47 GLU CA   1 1 
        9 20123 1 1  47 GLU CB   C 50.250 165.980 -130.070 1.00 . A A .  47 GLU CB   1 1 
        9 20124 1 1  47 GLU CD   C 48.250 164.659 -129.216 1.00 . A A .  47 GLU CD   1 1 
        9 20125 1 1  47 GLU CG   C 49.603 164.608 -129.908 1.00 . A A .  47 GLU CG   1 1 
        9 20126 1 1  47 GLU H    H 51.035 165.549 -132.515 1.00 . A A .  47 GLU H    1 1 
        9 20127 1 1  47 GLU HA   H 48.696 166.789 -131.307 1.00 . A A .  47 GLU HA   1 1 
        9 20128 1 1  47 GLU HB2  H 51.319 165.843 -130.135 1.00 . A A .  47 GLU HB2  1 1 
        9 20129 1 1  47 GLU HB3  H 50.025 166.565 -129.190 1.00 . A A .  47 GLU HB3  1 1 
        9 20130 1 1  47 GLU HG2  H 49.470 164.171 -130.885 1.00 . A A .  47 GLU HG2  1 1 
        9 20131 1 1  47 GLU HG3  H 50.264 163.983 -129.325 1.00 . A A .  47 GLU HG3  1 1 
        9 20132 1 1  47 GLU N    N 50.199 166.057 -132.522 1.00 . A A .  47 GLU N    1 1 
        9 20133 1 1  47 GLU O    O 50.024 168.948 -130.356 1.00 . A A .  47 GLU O    1 1 
        9 20134 1 1  47 GLU OE1  O 47.412 165.502 -129.588 1.00 . A A .  47 GLU OE1  1 1 
        9 20135 1 1  47 GLU OE2  O 48.032 163.856 -128.271 1.00 . A A .  47 GLU OE2  1 1 
        9 20136 1 1  48 THR C    C 50.710 171.024 -132.209 1.00 . A A .  48 THR C    1 1 
        9 20137 1 1  48 THR CA   C 51.725 169.879 -132.375 1.00 . A A .  48 THR CA   1 1 
        9 20138 1 1  48 THR CB   C 52.499 170.073 -133.698 1.00 . A A .  48 THR CB   1 1 
        9 20139 1 1  48 THR CG2  C 53.148 171.448 -133.759 1.00 . A A .  48 THR CG2  1 1 
        9 20140 1 1  48 THR H    H 51.277 167.906 -133.016 1.00 . A A .  48 THR H    1 1 
        9 20141 1 1  48 THR HA   H 52.438 169.946 -131.566 1.00 . A A .  48 THR HA   1 1 
        9 20142 1 1  48 THR HB   H 51.805 169.982 -134.521 1.00 . A A .  48 THR HB   1 1 
        9 20143 1 1  48 THR HG1  H 53.403 168.620 -134.675 1.00 . A A .  48 THR HG1  1 1 
        9 20144 1 1  48 THR HG21 H 52.384 172.209 -133.692 1.00 . A A .  48 THR HG21 1 1 
        9 20145 1 1  48 THR HG22 H 53.838 171.558 -132.935 1.00 . A A .  48 THR HG22 1 1 
        9 20146 1 1  48 THR HG23 H 53.680 171.554 -134.692 1.00 . A A .  48 THR HG23 1 1 
        9 20147 1 1  48 THR N    N 51.105 168.549 -132.296 1.00 . A A .  48 THR N    1 1 
        9 20148 1 1  48 THR O    O 50.957 171.940 -131.426 1.00 . A A .  48 THR O    1 1 
        9 20149 1 1  48 THR OG1  O 53.510 169.068 -133.825 1.00 . A A .  48 THR OG1  1 1 
        9 20150 1 1  49 PRO C    C 48.131 172.258 -131.320 1.00 . A A .  49 PRO C    1 1 
        9 20151 1 1  49 PRO CA   C 48.530 172.048 -132.781 1.00 . A A .  49 PRO CA   1 1 
        9 20152 1 1  49 PRO CB   C 47.350 171.494 -133.580 1.00 . A A .  49 PRO CB   1 1 
        9 20153 1 1  49 PRO CD   C 49.195 170.030 -133.979 1.00 . A A .  49 PRO CD   1 1 
        9 20154 1 1  49 PRO CG   C 47.974 170.630 -134.619 1.00 . A A .  49 PRO CG   1 1 
        9 20155 1 1  49 PRO HA   H 48.845 172.990 -133.204 1.00 . A A .  49 PRO HA   1 1 
        9 20156 1 1  49 PRO HB2  H 46.703 170.926 -132.928 1.00 . A A .  49 PRO HB2  1 1 
        9 20157 1 1  49 PRO HB3  H 46.799 172.308 -134.026 1.00 . A A .  49 PRO HB3  1 1 
        9 20158 1 1  49 PRO HD2  H 48.957 169.072 -133.537 1.00 . A A .  49 PRO HD2  1 1 
        9 20159 1 1  49 PRO HD3  H 49.987 169.923 -134.705 1.00 . A A .  49 PRO HD3  1 1 
        9 20160 1 1  49 PRO HG2  H 47.284 169.852 -134.912 1.00 . A A .  49 PRO HG2  1 1 
        9 20161 1 1  49 PRO HG3  H 48.255 171.226 -135.474 1.00 . A A .  49 PRO HG3  1 1 
        9 20162 1 1  49 PRO N    N 49.565 171.013 -132.938 1.00 . A A .  49 PRO N    1 1 
        9 20163 1 1  49 PRO O    O 48.027 173.392 -130.849 1.00 . A A .  49 PRO O    1 1 
        9 20164 1 1  50 TYR C    C 48.694 171.742 -128.343 1.00 . A A .  50 TYR C    1 1 
        9 20165 1 1  50 TYR CA   C 47.550 171.210 -129.201 1.00 . A A .  50 TYR CA   1 1 
        9 20166 1 1  50 TYR CB   C 47.135 169.822 -128.721 1.00 . A A .  50 TYR CB   1 1 
        9 20167 1 1  50 TYR CD1  C 44.671 169.547 -129.174 1.00 . A A .  50 TYR CD1  1 1 
        9 20168 1 1  50 TYR CD2  C 46.202 168.370 -130.569 1.00 . A A .  50 TYR CD2  1 1 
        9 20169 1 1  50 TYR CE1  C 43.611 169.016 -129.882 1.00 . A A .  50 TYR CE1  1 1 
        9 20170 1 1  50 TYR CE2  C 45.146 167.836 -131.283 1.00 . A A .  50 TYR CE2  1 1 
        9 20171 1 1  50 TYR CG   C 45.981 169.235 -129.503 1.00 . A A .  50 TYR CG   1 1 
        9 20172 1 1  50 TYR CZ   C 43.854 168.162 -130.934 1.00 . A A .  50 TYR CZ   1 1 
        9 20173 1 1  50 TYR H    H 48.065 170.284 -131.028 1.00 . A A .  50 TYR H    1 1 
        9 20174 1 1  50 TYR HA   H 46.707 171.880 -129.113 1.00 . A A .  50 TYR HA   1 1 
        9 20175 1 1  50 TYR HB2  H 47.975 169.150 -128.810 1.00 . A A .  50 TYR HB2  1 1 
        9 20176 1 1  50 TYR HB3  H 46.838 169.882 -127.683 1.00 . A A .  50 TYR HB3  1 1 
        9 20177 1 1  50 TYR HD1  H 44.483 170.217 -128.348 1.00 . A A .  50 TYR HD1  1 1 
        9 20178 1 1  50 TYR HD2  H 47.216 168.115 -130.838 1.00 . A A .  50 TYR HD2  1 1 
        9 20179 1 1  50 TYR HE1  H 42.598 169.273 -129.609 1.00 . A A .  50 TYR HE1  1 1 
        9 20180 1 1  50 TYR HE2  H 45.336 167.165 -132.109 1.00 . A A .  50 TYR HE2  1 1 
        9 20181 1 1  50 TYR HH   H 42.970 166.704 -131.824 1.00 . A A .  50 TYR HH   1 1 
        9 20182 1 1  50 TYR N    N 47.939 171.158 -130.603 1.00 . A A .  50 TYR N    1 1 
        9 20183 1 1  50 TYR O    O 48.476 172.511 -127.405 1.00 . A A .  50 TYR O    1 1 
        9 20184 1 1  50 TYR OH   O 42.797 167.634 -131.642 1.00 . A A .  50 TYR OH   1 1 
        9 20185 1 1  51 LEU C    C 51.236 173.330 -128.195 1.00 . A A .  51 LEU C    1 1 
        9 20186 1 1  51 LEU CA   C 51.103 171.825 -127.999 1.00 . A A .  51 LEU CA   1 1 
        9 20187 1 1  51 LEU CB   C 52.352 171.120 -128.536 1.00 . A A .  51 LEU CB   1 1 
        9 20188 1 1  51 LEU CD1  C 53.624 169.009 -128.978 1.00 . A A .  51 LEU CD1  1 1 
        9 20189 1 1  51 LEU CD2  C 52.421 169.309 -126.810 1.00 . A A .  51 LEU CD2  1 1 
        9 20190 1 1  51 LEU CG   C 52.404 169.612 -128.299 1.00 . A A .  51 LEU CG   1 1 
        9 20191 1 1  51 LEU H    H 50.010 170.658 -129.388 1.00 . A A .  51 LEU H    1 1 
        9 20192 1 1  51 LEU HA   H 51.004 171.614 -126.944 1.00 . A A .  51 LEU HA   1 1 
        9 20193 1 1  51 LEU HB2  H 52.405 171.297 -129.601 1.00 . A A .  51 LEU HB2  1 1 
        9 20194 1 1  51 LEU HB3  H 53.219 171.566 -128.072 1.00 . A A .  51 LEU HB3  1 1 
        9 20195 1 1  51 LEU HD11 H 53.633 167.941 -128.818 1.00 . A A .  51 LEU HD11 1 1 
        9 20196 1 1  51 LEU HD12 H 53.584 169.214 -130.038 1.00 . A A .  51 LEU HD12 1 1 
        9 20197 1 1  51 LEU HD13 H 54.520 169.443 -128.561 1.00 . A A .  51 LEU HD13 1 1 
        9 20198 1 1  51 LEU HD21 H 53.288 169.768 -126.359 1.00 . A A .  51 LEU HD21 1 1 
        9 20199 1 1  51 LEU HD22 H 51.526 169.704 -126.353 1.00 . A A .  51 LEU HD22 1 1 
        9 20200 1 1  51 LEU HD23 H 52.460 168.240 -126.660 1.00 . A A .  51 LEU HD23 1 1 
        9 20201 1 1  51 LEU HG   H 51.523 169.154 -128.726 1.00 . A A .  51 LEU HG   1 1 
        9 20202 1 1  51 LEU N    N 49.911 171.328 -128.674 1.00 . A A .  51 LEU N    1 1 
        9 20203 1 1  51 LEU O    O 51.437 174.077 -127.242 1.00 . A A .  51 LEU O    1 1 
        9 20204 1 1  52 LEU C    C 50.151 175.996 -129.050 1.00 . A A .  52 LEU C    1 1 
        9 20205 1 1  52 LEU CA   C 51.202 175.174 -129.797 1.00 . A A .  52 LEU CA   1 1 
        9 20206 1 1  52 LEU CB   C 51.037 175.339 -131.313 1.00 . A A .  52 LEU CB   1 1 
        9 20207 1 1  52 LEU CD1  C 52.622 177.245 -131.688 1.00 . A A .  52 LEU CD1  1 1 
        9 20208 1 1  52 LEU CD2  C 50.757 176.835 -133.303 1.00 . A A .  52 LEU CD2  1 1 
        9 20209 1 1  52 LEU CG   C 51.189 176.764 -131.845 1.00 . A A .  52 LEU CG   1 1 
        9 20210 1 1  52 LEU H    H 50.932 173.105 -130.156 1.00 . A A .  52 LEU H    1 1 
        9 20211 1 1  52 LEU HA   H 52.185 175.518 -129.510 1.00 . A A .  52 LEU HA   1 1 
        9 20212 1 1  52 LEU HB2  H 51.775 174.718 -131.798 1.00 . A A .  52 LEU HB2  1 1 
        9 20213 1 1  52 LEU HB3  H 50.058 174.977 -131.586 1.00 . A A .  52 LEU HB3  1 1 
        9 20214 1 1  52 LEU HD11 H 52.888 177.248 -130.641 1.00 . A A .  52 LEU HD11 1 1 
        9 20215 1 1  52 LEU HD12 H 53.285 176.581 -132.224 1.00 . A A .  52 LEU HD12 1 1 
        9 20216 1 1  52 LEU HD13 H 52.714 178.245 -132.086 1.00 . A A .  52 LEU HD13 1 1 
        9 20217 1 1  52 LEU HD21 H 49.724 176.535 -133.387 1.00 . A A .  52 LEU HD21 1 1 
        9 20218 1 1  52 LEU HD22 H 50.870 177.847 -133.663 1.00 . A A .  52 LEU HD22 1 1 
        9 20219 1 1  52 LEU HD23 H 51.375 176.173 -133.892 1.00 . A A .  52 LEU HD23 1 1 
        9 20220 1 1  52 LEU HG   H 50.552 177.424 -131.276 1.00 . A A .  52 LEU HG   1 1 
        9 20221 1 1  52 LEU N    N 51.101 173.763 -129.443 1.00 . A A .  52 LEU N    1 1 
        9 20222 1 1  52 LEU O    O 50.431 177.099 -128.576 1.00 . A A .  52 LEU O    1 1 
        9 20223 1 1  53 LYS C    C 48.235 176.227 -126.732 1.00 . A A .  53 LYS C    1 1 
        9 20224 1 1  53 LYS CA   C 47.858 176.066 -128.207 1.00 . A A .  53 LYS CA   1 1 
        9 20225 1 1  53 LYS CB   C 46.595 175.206 -128.361 1.00 . A A .  53 LYS CB   1 1 
        9 20226 1 1  53 LYS CD   C 44.117 174.944 -128.089 1.00 . A A .  53 LYS CD   1 1 
        9 20227 1 1  53 LYS CE   C 42.831 175.508 -127.500 1.00 . A A .  53 LYS CE   1 1 
        9 20228 1 1  53 LYS CG   C 45.338 175.782 -127.724 1.00 . A A .  53 LYS CG   1 1 
        9 20229 1 1  53 LYS H    H 48.787 174.578 -129.389 1.00 . A A .  53 LYS H    1 1 
        9 20230 1 1  53 LYS HA   H 47.680 177.044 -128.633 1.00 . A A .  53 LYS HA   1 1 
        9 20231 1 1  53 LYS HB2  H 46.400 175.069 -129.414 1.00 . A A .  53 LYS HB2  1 1 
        9 20232 1 1  53 LYS HB3  H 46.783 174.239 -127.917 1.00 . A A .  53 LYS HB3  1 1 
        9 20233 1 1  53 LYS HD2  H 44.023 174.918 -129.164 1.00 . A A .  53 LYS HD2  1 1 
        9 20234 1 1  53 LYS HD3  H 44.262 173.939 -127.717 1.00 . A A .  53 LYS HD3  1 1 
        9 20235 1 1  53 LYS HE2  H 42.789 176.565 -127.711 1.00 . A A .  53 LYS HE2  1 1 
        9 20236 1 1  53 LYS HE3  H 41.991 175.016 -127.970 1.00 . A A .  53 LYS HE3  1 1 
        9 20237 1 1  53 LYS HG2  H 45.456 175.785 -126.650 1.00 . A A .  53 LYS HG2  1 1 
        9 20238 1 1  53 LYS HG3  H 45.193 176.791 -128.079 1.00 . A A .  53 LYS HG3  1 1 
        9 20239 1 1  53 LYS HZ1  H 42.755 174.286 -125.802 1.00 . A A .  53 LYS HZ1  1 1 
        9 20240 1 1  53 LYS HZ2  H 43.553 175.762 -125.560 1.00 . A A .  53 LYS HZ2  1 1 
        9 20241 1 1  53 LYS HZ3  H 41.867 175.724 -125.657 1.00 . A A .  53 LYS HZ3  1 1 
        9 20242 1 1  53 LYS N    N 48.951 175.441 -128.945 1.00 . A A .  53 LYS N    1 1 
        9 20243 1 1  53 LYS NZ   N 42.748 175.308 -126.029 1.00 . A A .  53 LYS NZ   1 1 
        9 20244 1 1  53 LYS O    O 48.140 177.320 -126.168 1.00 . A A .  53 LYS O    1 1 
        9 20245 1 1  54 THR C    C 50.264 176.093 -124.492 1.00 . A A .  54 THR C    1 1 
        9 20246 1 1  54 THR CA   C 49.093 175.138 -124.726 1.00 . A A .  54 THR CA   1 1 
        9 20247 1 1  54 THR CB   C 49.486 173.717 -124.275 1.00 . A A .  54 THR CB   1 1 
        9 20248 1 1  54 THR CG2  C 49.718 173.662 -122.771 1.00 . A A .  54 THR CG2  1 1 
        9 20249 1 1  54 THR H    H 48.762 174.303 -126.642 1.00 . A A .  54 THR H    1 1 
        9 20250 1 1  54 THR HA   H 48.248 175.463 -124.136 1.00 . A A .  54 THR HA   1 1 
        9 20251 1 1  54 THR HB   H 50.401 173.436 -124.777 1.00 . A A .  54 THR HB   1 1 
        9 20252 1 1  54 THR HG1  H 48.612 172.457 -125.524 1.00 . A A .  54 THR HG1  1 1 
        9 20253 1 1  54 THR HG21 H 49.985 172.655 -122.486 1.00 . A A .  54 THR HG21 1 1 
        9 20254 1 1  54 THR HG22 H 50.519 174.336 -122.505 1.00 . A A .  54 THR HG22 1 1 
        9 20255 1 1  54 THR HG23 H 48.814 173.954 -122.256 1.00 . A A .  54 THR HG23 1 1 
        9 20256 1 1  54 THR N    N 48.693 175.137 -126.128 1.00 . A A .  54 THR N    1 1 
        9 20257 1 1  54 THR O    O 50.248 176.901 -123.559 1.00 . A A .  54 THR O    1 1 
        9 20258 1 1  54 THR OG1  O 48.450 172.793 -124.633 1.00 . A A .  54 THR OG1  1 1 
        9 20259 1 1  55 TYR C    C 52.053 178.327 -125.266 1.00 . A A .  55 TYR C    1 1 
        9 20260 1 1  55 TYR CA   C 52.442 176.856 -125.269 1.00 . A A .  55 TYR CA   1 1 
        9 20261 1 1  55 TYR CB   C 53.398 176.571 -126.434 1.00 . A A .  55 TYR CB   1 1 
        9 20262 1 1  55 TYR CD1  C 55.573 177.598 -125.646 1.00 . A A .  55 TYR CD1  1 1 
        9 20263 1 1  55 TYR CD2  C 54.527 178.511 -127.585 1.00 . A A .  55 TYR CD2  1 1 
        9 20264 1 1  55 TYR CE1  C 56.593 178.524 -125.756 1.00 . A A .  55 TYR CE1  1 1 
        9 20265 1 1  55 TYR CE2  C 55.541 179.441 -127.700 1.00 . A A .  55 TYR CE2  1 1 
        9 20266 1 1  55 TYR CG   C 54.525 177.575 -126.559 1.00 . A A .  55 TYR CG   1 1 
        9 20267 1 1  55 TYR CZ   C 56.571 179.443 -126.785 1.00 . A A .  55 TYR CZ   1 1 
        9 20268 1 1  55 TYR H    H 51.211 175.342 -126.085 1.00 . A A .  55 TYR H    1 1 
        9 20269 1 1  55 TYR HA   H 52.944 176.628 -124.342 1.00 . A A .  55 TYR HA   1 1 
        9 20270 1 1  55 TYR HB2  H 53.840 175.595 -126.296 1.00 . A A .  55 TYR HB2  1 1 
        9 20271 1 1  55 TYR HB3  H 52.841 176.580 -127.359 1.00 . A A .  55 TYR HB3  1 1 
        9 20272 1 1  55 TYR HD1  H 55.585 176.876 -124.843 1.00 . A A .  55 TYR HD1  1 1 
        9 20273 1 1  55 TYR HD2  H 53.719 178.506 -128.303 1.00 . A A .  55 TYR HD2  1 1 
        9 20274 1 1  55 TYR HE1  H 57.400 178.526 -125.040 1.00 . A A .  55 TYR HE1  1 1 
        9 20275 1 1  55 TYR HE2  H 55.524 180.161 -128.506 1.00 . A A .  55 TYR HE2  1 1 
        9 20276 1 1  55 TYR HH   H 58.430 179.933 -126.807 1.00 . A A .  55 TYR HH   1 1 
        9 20277 1 1  55 TYR N    N 51.266 176.006 -125.360 1.00 . A A .  55 TYR N    1 1 
        9 20278 1 1  55 TYR O    O 52.444 179.074 -124.379 1.00 . A A .  55 TYR O    1 1 
        9 20279 1 1  55 TYR OH   O 57.580 180.371 -126.897 1.00 . A A .  55 TYR OH   1 1 
        9 20280 1 1  56 ASN C    C 50.039 180.648 -125.263 1.00 . A A .  56 ASN C    1 1 
        9 20281 1 1  56 ASN CA   C 50.908 180.139 -126.402 1.00 . A A .  56 ASN CA   1 1 
        9 20282 1 1  56 ASN CB   C 50.210 180.382 -127.740 1.00 . A A .  56 ASN CB   1 1 
        9 20283 1 1  56 ASN CG   C 51.196 180.550 -128.876 1.00 . A A .  56 ASN CG   1 1 
        9 20284 1 1  56 ASN H    H 50.889 178.069 -126.871 1.00 . A A .  56 ASN H    1 1 
        9 20285 1 1  56 ASN HA   H 51.832 180.698 -126.395 1.00 . A A .  56 ASN HA   1 1 
        9 20286 1 1  56 ASN HB2  H 49.572 179.541 -127.963 1.00 . A A .  56 ASN HB2  1 1 
        9 20287 1 1  56 ASN HB3  H 49.609 181.274 -127.672 1.00 . A A .  56 ASN HB3  1 1 
        9 20288 1 1  56 ASN HD21 H 51.035 178.624 -129.332 1.00 . A A .  56 ASN HD21 1 1 
        9 20289 1 1  56 ASN HD22 H 52.104 179.556 -130.327 1.00 . A A .  56 ASN HD22 1 1 
        9 20290 1 1  56 ASN N    N 51.257 178.732 -126.244 1.00 . A A .  56 ASN N    1 1 
        9 20291 1 1  56 ASN ND2  N 51.476 179.471 -129.581 1.00 . A A .  56 ASN ND2  1 1 
        9 20292 1 1  56 ASN O    O 50.050 181.840 -124.963 1.00 . A A .  56 ASN O    1 1 
        9 20293 1 1  56 ASN OD1  O 51.700 181.648 -129.120 1.00 . A A .  56 ASN OD1  1 1 
        9 20294 1 1  57 ALA C    C 49.105 180.291 -122.210 1.00 . A A .  57 ALA C    1 1 
        9 20295 1 1  57 ALA CA   C 48.395 180.148 -123.558 1.00 . A A .  57 ALA CA   1 1 
        9 20296 1 1  57 ALA CB   C 47.252 179.153 -123.445 1.00 . A A .  57 ALA CB   1 1 
        9 20297 1 1  57 ALA H    H 49.344 178.807 -124.897 1.00 . A A .  57 ALA H    1 1 
        9 20298 1 1  57 ALA HA   H 47.971 181.104 -123.826 1.00 . A A .  57 ALA HA   1 1 
        9 20299 1 1  57 ALA HB1  H 46.750 179.072 -124.397 1.00 . A A .  57 ALA HB1  1 1 
        9 20300 1 1  57 ALA HB2  H 47.643 178.187 -123.160 1.00 . A A .  57 ALA HB2  1 1 
        9 20301 1 1  57 ALA HB3  H 46.552 179.493 -122.696 1.00 . A A .  57 ALA HB3  1 1 
        9 20302 1 1  57 ALA N    N 49.299 179.753 -124.628 1.00 . A A .  57 ALA N    1 1 
        9 20303 1 1  57 ALA O    O 48.662 181.059 -121.356 1.00 . A A .  57 ALA O    1 1 
        9 20304 1 1  58 PHE C    C 52.299 180.022 -120.733 1.00 . A A .  58 PHE C    1 1 
        9 20305 1 1  58 PHE CA   C 50.842 179.554 -120.688 1.00 . A A .  58 PHE CA   1 1 
        9 20306 1 1  58 PHE CB   C 50.765 178.159 -120.063 1.00 . A A .  58 PHE CB   1 1 
        9 20307 1 1  58 PHE CD1  C 48.607 178.054 -118.789 1.00 . A A .  58 PHE CD1  1 1 
        9 20308 1 1  58 PHE CD2  C 48.788 176.803 -120.811 1.00 . A A .  58 PHE CD2  1 1 
        9 20309 1 1  58 PHE CE1  C 47.312 177.602 -118.625 1.00 . A A .  58 PHE CE1  1 1 
        9 20310 1 1  58 PHE CE2  C 47.496 176.347 -120.650 1.00 . A A .  58 PHE CE2  1 1 
        9 20311 1 1  58 PHE CG   C 49.358 177.661 -119.883 1.00 . A A .  58 PHE CG   1 1 
        9 20312 1 1  58 PHE CZ   C 46.757 176.747 -119.557 1.00 . A A .  58 PHE CZ   1 1 
        9 20313 1 1  58 PHE H    H 50.546 178.986 -122.723 1.00 . A A .  58 PHE H    1 1 
        9 20314 1 1  58 PHE HA   H 50.290 180.236 -120.060 1.00 . A A .  58 PHE HA   1 1 
        9 20315 1 1  58 PHE HB2  H 51.288 177.458 -120.697 1.00 . A A .  58 PHE HB2  1 1 
        9 20316 1 1  58 PHE HB3  H 51.237 178.181 -119.092 1.00 . A A .  58 PHE HB3  1 1 
        9 20317 1 1  58 PHE HD1  H 49.040 178.723 -118.061 1.00 . A A .  58 PHE HD1  1 1 
        9 20318 1 1  58 PHE HD2  H 49.367 176.489 -121.668 1.00 . A A .  58 PHE HD2  1 1 
        9 20319 1 1  58 PHE HE1  H 46.734 177.915 -117.767 1.00 . A A .  58 PHE HE1  1 1 
        9 20320 1 1  58 PHE HE2  H 47.062 175.678 -121.381 1.00 . A A .  58 PHE HE2  1 1 
        9 20321 1 1  58 PHE HZ   H 45.746 176.393 -119.430 1.00 . A A .  58 PHE HZ   1 1 
        9 20322 1 1  58 PHE N    N 50.192 179.553 -122.000 1.00 . A A .  58 PHE N    1 1 
        9 20323 1 1  58 PHE O    O 52.963 180.067 -119.698 1.00 . A A .  58 PHE O    1 1 
        9 20324 1 1  59 LYS C    C 54.531 182.023 -121.230 1.00 . A A .  59 LYS C    1 1 
        9 20325 1 1  59 LYS CA   C 54.194 180.791 -122.071 1.00 . A A .  59 LYS CA   1 1 
        9 20326 1 1  59 LYS CB   C 54.507 181.071 -123.547 1.00 . A A .  59 LYS CB   1 1 
        9 20327 1 1  59 LYS CD   C 53.877 182.287 -125.657 1.00 . A A .  59 LYS CD   1 1 
        9 20328 1 1  59 LYS CE   C 53.004 183.373 -126.265 1.00 . A A .  59 LYS CE   1 1 
        9 20329 1 1  59 LYS CG   C 53.630 182.151 -124.164 1.00 . A A .  59 LYS CG   1 1 
        9 20330 1 1  59 LYS H    H 52.202 180.387 -122.696 1.00 . A A .  59 LYS H    1 1 
        9 20331 1 1  59 LYS HA   H 54.809 179.969 -121.738 1.00 . A A .  59 LYS HA   1 1 
        9 20332 1 1  59 LYS HB2  H 55.537 181.384 -123.632 1.00 . A A .  59 LYS HB2  1 1 
        9 20333 1 1  59 LYS HB3  H 54.369 180.160 -124.110 1.00 . A A .  59 LYS HB3  1 1 
        9 20334 1 1  59 LYS HD2  H 54.914 182.539 -125.821 1.00 . A A .  59 LYS HD2  1 1 
        9 20335 1 1  59 LYS HD3  H 53.652 181.346 -126.137 1.00 . A A .  59 LYS HD3  1 1 
        9 20336 1 1  59 LYS HE2  H 51.970 183.149 -126.049 1.00 . A A .  59 LYS HE2  1 1 
        9 20337 1 1  59 LYS HE3  H 53.268 184.321 -125.818 1.00 . A A .  59 LYS HE3  1 1 
        9 20338 1 1  59 LYS HG2  H 52.593 181.896 -124.004 1.00 . A A .  59 LYS HG2  1 1 
        9 20339 1 1  59 LYS HG3  H 53.847 183.095 -123.684 1.00 . A A .  59 LYS HG3  1 1 
        9 20340 1 1  59 LYS HZ1  H 52.792 182.614 -128.205 1.00 . A A .  59 LYS HZ1  1 1 
        9 20341 1 1  59 LYS HZ2  H 52.678 184.302 -128.106 1.00 . A A .  59 LYS HZ2  1 1 
        9 20342 1 1  59 LYS HZ3  H 54.186 183.549 -127.978 1.00 . A A .  59 LYS HZ3  1 1 
        9 20343 1 1  59 LYS N    N 52.790 180.389 -121.911 1.00 . A A .  59 LYS N    1 1 
        9 20344 1 1  59 LYS NZ   N 53.178 183.468 -127.741 1.00 . A A .  59 LYS NZ   1 1 
        9 20345 1 1  59 LYS O    O 55.672 182.212 -120.807 1.00 . A A .  59 LYS O    1 1 
        9 20346 1 1  60 ASP C    C 53.683 183.836 -118.729 1.00 . A A .  60 ASP C    1 1 
        9 20347 1 1  60 ASP CA   C 53.688 184.087 -120.233 1.00 . A A .  60 ASP CA   1 1 
        9 20348 1 1  60 ASP CB   C 52.549 185.046 -120.590 1.00 . A A .  60 ASP CB   1 1 
        9 20349 1 1  60 ASP CG   C 51.187 184.428 -120.329 1.00 . A A .  60 ASP CG   1 1 
        9 20350 1 1  60 ASP H    H 52.624 182.603 -121.298 1.00 . A A .  60 ASP H    1 1 
        9 20351 1 1  60 ASP HA   H 54.629 184.531 -120.518 1.00 . A A .  60 ASP HA   1 1 
        9 20352 1 1  60 ASP HB2  H 52.640 185.942 -119.994 1.00 . A A .  60 ASP HB2  1 1 
        9 20353 1 1  60 ASP HB3  H 52.616 185.303 -121.637 1.00 . A A .  60 ASP HB3  1 1 
        9 20354 1 1  60 ASP N    N 53.523 182.843 -120.978 1.00 . A A .  60 ASP N    1 1 
        9 20355 1 1  60 ASP O    O 53.944 184.738 -117.936 1.00 . A A .  60 ASP O    1 1 
        9 20356 1 1  60 ASP OD1  O 50.821 183.466 -121.039 1.00 . A A .  60 ASP OD1  1 1 
        9 20357 1 1  60 ASP OD2  O 50.475 184.884 -119.410 1.00 . A A .  60 ASP OD2  1 1 
        9 20358 1 1  61 LYS C    C 54.316 181.411 -116.389 1.00 . A A .  61 LYS C    1 1 
        9 20359 1 1  61 LYS CA   C 53.183 182.271 -116.944 1.00 . A A .  61 LYS CA   1 1 
        9 20360 1 1  61 LYS CB   C 51.840 181.552 -116.814 1.00 . A A .  61 LYS CB   1 1 
        9 20361 1 1  61 LYS CD   C 49.414 181.549 -117.508 1.00 . A A .  61 LYS CD   1 1 
        9 20362 1 1  61 LYS CE   C 48.285 182.380 -118.101 1.00 . A A .  61 LYS CE   1 1 
        9 20363 1 1  61 LYS CG   C 50.683 182.371 -117.363 1.00 . A A .  61 LYS CG   1 1 
        9 20364 1 1  61 LYS H    H 53.345 181.890 -119.019 1.00 . A A .  61 LYS H    1 1 
        9 20365 1 1  61 LYS HA   H 53.141 183.194 -116.386 1.00 . A A .  61 LYS HA   1 1 
        9 20366 1 1  61 LYS HB2  H 51.887 180.618 -117.355 1.00 . A A .  61 LYS HB2  1 1 
        9 20367 1 1  61 LYS HB3  H 51.648 181.348 -115.771 1.00 . A A .  61 LYS HB3  1 1 
        9 20368 1 1  61 LYS HD2  H 49.610 180.709 -118.156 1.00 . A A .  61 LYS HD2  1 1 
        9 20369 1 1  61 LYS HD3  H 49.114 181.194 -116.533 1.00 . A A .  61 LYS HD3  1 1 
        9 20370 1 1  61 LYS HE2  H 47.415 181.750 -118.215 1.00 . A A .  61 LYS HE2  1 1 
        9 20371 1 1  61 LYS HE3  H 48.056 183.189 -117.423 1.00 . A A .  61 LYS HE3  1 1 
        9 20372 1 1  61 LYS HG2  H 50.489 183.194 -116.692 1.00 . A A .  61 LYS HG2  1 1 
        9 20373 1 1  61 LYS HG3  H 50.961 182.757 -118.335 1.00 . A A .  61 LYS HG3  1 1 
        9 20374 1 1  61 LYS HZ1  H 47.851 183.493 -119.816 1.00 . A A .  61 LYS HZ1  1 1 
        9 20375 1 1  61 LYS HZ2  H 49.474 183.587 -119.343 1.00 . A A .  61 LYS HZ2  1 1 
        9 20376 1 1  61 LYS HZ3  H 48.884 182.188 -120.102 1.00 . A A .  61 LYS HZ3  1 1 
        9 20377 1 1  61 LYS N    N 53.403 182.601 -118.343 1.00 . A A .  61 LYS N    1 1 
        9 20378 1 1  61 LYS NZ   N 48.644 182.950 -119.431 1.00 . A A .  61 LYS NZ   1 1 
        9 20379 1 1  61 LYS O    O 54.105 180.595 -115.492 1.00 . A A .  61 LYS O    1 1 
        9 20380 1 1  62 GLY C    C 56.594 179.410 -116.903 1.00 . A A .  62 GLY C    1 1 
        9 20381 1 1  62 GLY CA   C 56.670 180.850 -116.452 1.00 . A A .  62 GLY CA   1 1 
        9 20382 1 1  62 GLY H    H 55.631 182.289 -117.616 1.00 . A A .  62 GLY H    1 1 
        9 20383 1 1  62 GLY HA2  H 57.578 181.293 -116.840 1.00 . A A .  62 GLY HA2  1 1 
        9 20384 1 1  62 GLY HA3  H 56.697 180.877 -115.373 1.00 . A A .  62 GLY HA3  1 1 
        9 20385 1 1  62 GLY N    N 55.523 181.616 -116.913 1.00 . A A .  62 GLY N    1 1 
        9 20386 1 1  62 GLY O    O 56.954 178.497 -116.167 1.00 . A A .  62 GLY O    1 1 
        9 20387 1 1  63 PHE C    C 56.464 177.836 -120.097 1.00 . A A .  63 PHE C    1 1 
        9 20388 1 1  63 PHE CA   C 55.927 177.891 -118.678 1.00 . A A .  63 PHE CA   1 1 
        9 20389 1 1  63 PHE CB   C 54.429 177.541 -118.653 1.00 . A A .  63 PHE CB   1 1 
        9 20390 1 1  63 PHE CD1  C 54.099 175.051 -118.807 1.00 . A A .  63 PHE CD1  1 1 
        9 20391 1 1  63 PHE CD2  C 53.665 176.369 -120.747 1.00 . A A .  63 PHE CD2  1 1 
        9 20392 1 1  63 PHE CE1  C 53.754 173.907 -119.504 1.00 . A A .  63 PHE CE1  1 1 
        9 20393 1 1  63 PHE CE2  C 53.320 175.229 -121.448 1.00 . A A .  63 PHE CE2  1 1 
        9 20394 1 1  63 PHE CG   C 54.060 176.293 -119.417 1.00 . A A .  63 PHE CG   1 1 
        9 20395 1 1  63 PHE CZ   C 53.364 173.998 -120.826 1.00 . A A .  63 PHE CZ   1 1 
        9 20396 1 1  63 PHE H    H 55.947 179.995 -118.687 1.00 . A A .  63 PHE H    1 1 
        9 20397 1 1  63 PHE HA   H 56.470 177.183 -118.067 1.00 . A A .  63 PHE HA   1 1 
        9 20398 1 1  63 PHE HB2  H 54.121 177.398 -117.629 1.00 . A A .  63 PHE HB2  1 1 
        9 20399 1 1  63 PHE HB3  H 53.872 178.365 -119.075 1.00 . A A .  63 PHE HB3  1 1 
        9 20400 1 1  63 PHE HD1  H 54.403 174.977 -117.774 1.00 . A A .  63 PHE HD1  1 1 
        9 20401 1 1  63 PHE HD2  H 53.630 177.331 -121.234 1.00 . A A .  63 PHE HD2  1 1 
        9 20402 1 1  63 PHE HE1  H 53.789 172.946 -119.017 1.00 . A A .  63 PHE HE1  1 1 
        9 20403 1 1  63 PHE HE2  H 53.016 175.302 -122.482 1.00 . A A .  63 PHE HE2  1 1 
        9 20404 1 1  63 PHE HZ   H 53.094 173.105 -121.372 1.00 . A A .  63 PHE HZ   1 1 
        9 20405 1 1  63 PHE N    N 56.137 179.217 -118.125 1.00 . A A .  63 PHE N    1 1 
        9 20406 1 1  63 PHE O    O 56.331 178.793 -120.857 1.00 . A A .  63 PHE O    1 1 
        9 20407 1 1  64 THR C    C 57.569 175.056 -122.143 1.00 . A A .  64 THR C    1 1 
        9 20408 1 1  64 THR CA   C 57.585 176.533 -121.784 1.00 . A A .  64 THR CA   1 1 
        9 20409 1 1  64 THR CB   C 59.017 177.097 -121.947 1.00 . A A .  64 THR CB   1 1 
        9 20410 1 1  64 THR CG2  C 59.973 176.470 -120.938 1.00 . A A .  64 THR CG2  1 1 
        9 20411 1 1  64 THR H    H 57.211 176.016 -119.772 1.00 . A A .  64 THR H    1 1 
        9 20412 1 1  64 THR HA   H 56.932 177.064 -122.461 1.00 . A A .  64 THR HA   1 1 
        9 20413 1 1  64 THR HB   H 58.986 178.162 -121.771 1.00 . A A .  64 THR HB   1 1 
        9 20414 1 1  64 THR HG1  H 59.827 175.957 -123.349 1.00 . A A .  64 THR HG1  1 1 
        9 20415 1 1  64 THR HG21 H 60.963 176.878 -121.079 1.00 . A A .  64 THR HG21 1 1 
        9 20416 1 1  64 THR HG22 H 59.633 176.688 -119.937 1.00 . A A .  64 THR HG22 1 1 
        9 20417 1 1  64 THR HG23 H 60.000 175.401 -121.084 1.00 . A A .  64 THR HG23 1 1 
        9 20418 1 1  64 THR N    N 57.086 176.728 -120.442 1.00 . A A .  64 THR N    1 1 
        9 20419 1 1  64 THR O    O 57.737 174.191 -121.280 1.00 . A A .  64 THR O    1 1 
        9 20420 1 1  64 THR OG1  O 59.499 176.863 -123.281 1.00 . A A .  64 THR OG1  1 1 
        9 20421 1 1  65 ILE C    C 58.873 173.134 -124.307 1.00 . A A .  65 ILE C    1 1 
        9 20422 1 1  65 ILE CA   C 57.438 173.416 -123.902 1.00 . A A .  65 ILE CA   1 1 
        9 20423 1 1  65 ILE CB   C 56.496 173.167 -125.099 1.00 . A A .  65 ILE CB   1 1 
        9 20424 1 1  65 ILE CD1  C 54.038 173.069 -125.764 1.00 . A A .  65 ILE CD1  1 1 
        9 20425 1 1  65 ILE CG1  C 55.038 173.331 -124.661 1.00 . A A .  65 ILE CG1  1 1 
        9 20426 1 1  65 ILE CG2  C 56.730 171.782 -125.690 1.00 . A A .  65 ILE CG2  1 1 
        9 20427 1 1  65 ILE H    H 57.118 175.493 -124.034 1.00 . A A .  65 ILE H    1 1 
        9 20428 1 1  65 ILE HA   H 57.161 172.749 -123.097 1.00 . A A .  65 ILE HA   1 1 
        9 20429 1 1  65 ILE HB   H 56.719 173.898 -125.862 1.00 . A A .  65 ILE HB   1 1 
        9 20430 1 1  65 ILE HD11 H 54.125 172.046 -126.095 1.00 . A A .  65 ILE HD11 1 1 
        9 20431 1 1  65 ILE HD12 H 53.039 173.245 -125.393 1.00 . A A .  65 ILE HD12 1 1 
        9 20432 1 1  65 ILE HD13 H 54.235 173.733 -126.594 1.00 . A A .  65 ILE HD13 1 1 
        9 20433 1 1  65 ILE HG12 H 54.831 172.640 -123.858 1.00 . A A .  65 ILE HG12 1 1 
        9 20434 1 1  65 ILE HG13 H 54.888 174.340 -124.309 1.00 . A A .  65 ILE HG13 1 1 
        9 20435 1 1  65 ILE HG21 H 56.070 171.632 -126.531 1.00 . A A .  65 ILE HG21 1 1 
        9 20436 1 1  65 ILE HG22 H 57.756 171.700 -126.020 1.00 . A A .  65 ILE HG22 1 1 
        9 20437 1 1  65 ILE HG23 H 56.532 171.031 -124.939 1.00 . A A .  65 ILE HG23 1 1 
        9 20438 1 1  65 ILE N    N 57.344 174.772 -123.411 1.00 . A A .  65 ILE N    1 1 
        9 20439 1 1  65 ILE O    O 59.470 173.890 -125.075 1.00 . A A .  65 ILE O    1 1 
        9 20440 1 1  66 TYR C    C 60.799 170.613 -125.098 1.00 . A A .  66 TYR C    1 1 
        9 20441 1 1  66 TYR CA   C 60.789 171.689 -124.026 1.00 . A A .  66 TYR CA   1 1 
        9 20442 1 1  66 TYR CB   C 61.436 171.196 -122.727 1.00 . A A .  66 TYR CB   1 1 
        9 20443 1 1  66 TYR CD1  C 63.759 171.661 -123.618 1.00 . A A .  66 TYR CD1  1 1 
        9 20444 1 1  66 TYR CD2  C 63.476 169.869 -122.075 1.00 . A A .  66 TYR CD2  1 1 
        9 20445 1 1  66 TYR CE1  C 65.113 171.393 -123.683 1.00 . A A .  66 TYR CE1  1 1 
        9 20446 1 1  66 TYR CE2  C 64.828 169.598 -122.131 1.00 . A A .  66 TYR CE2  1 1 
        9 20447 1 1  66 TYR CG   C 62.918 170.903 -122.814 1.00 . A A .  66 TYR CG   1 1 
        9 20448 1 1  66 TYR CZ   C 65.643 170.361 -122.937 1.00 . A A .  66 TYR CZ   1 1 
        9 20449 1 1  66 TYR H    H 58.871 171.499 -123.177 1.00 . A A .  66 TYR H    1 1 
        9 20450 1 1  66 TYR HA   H 61.320 172.558 -124.387 1.00 . A A .  66 TYR HA   1 1 
        9 20451 1 1  66 TYR HB2  H 61.302 171.948 -121.963 1.00 . A A .  66 TYR HB2  1 1 
        9 20452 1 1  66 TYR HB3  H 60.939 170.290 -122.413 1.00 . A A .  66 TYR HB3  1 1 
        9 20453 1 1  66 TYR HD1  H 63.342 172.470 -124.200 1.00 . A A .  66 TYR HD1  1 1 
        9 20454 1 1  66 TYR HD2  H 62.835 169.270 -121.445 1.00 . A A .  66 TYR HD2  1 1 
        9 20455 1 1  66 TYR HE1  H 65.752 171.992 -124.316 1.00 . A A .  66 TYR HE1  1 1 
        9 20456 1 1  66 TYR HE2  H 65.241 168.789 -121.548 1.00 . A A .  66 TYR HE2  1 1 
        9 20457 1 1  66 TYR HH   H 67.127 169.148 -123.102 1.00 . A A .  66 TYR HH   1 1 
        9 20458 1 1  66 TYR N    N 59.422 172.072 -123.761 1.00 . A A .  66 TYR N    1 1 
        9 20459 1 1  66 TYR O    O 60.636 169.427 -124.810 1.00 . A A .  66 TYR O    1 1 
        9 20460 1 1  66 TYR OH   O 66.991 170.093 -122.994 1.00 . A A .  66 TYR OH   1 1 
        9 20461 1 1  67 GLY C    C 62.206 169.363 -127.602 1.00 . A A .  67 GLY C    1 1 
        9 20462 1 1  67 GLY CA   C 60.914 170.128 -127.456 1.00 . A A .  67 GLY CA   1 1 
        9 20463 1 1  67 GLY H    H 61.108 172.004 -126.499 1.00 . A A .  67 GLY H    1 1 
        9 20464 1 1  67 GLY HA2  H 60.105 169.427 -127.306 1.00 . A A .  67 GLY HA2  1 1 
        9 20465 1 1  67 GLY HA3  H 60.732 170.685 -128.363 1.00 . A A .  67 GLY HA3  1 1 
        9 20466 1 1  67 GLY N    N 60.956 171.045 -126.341 1.00 . A A .  67 GLY N    1 1 
        9 20467 1 1  67 GLY O    O 63.220 169.920 -128.016 1.00 . A A .  67 GLY O    1 1 
        9 20468 1 1  68 VAL C    C 63.291 166.304 -128.482 1.00 . A A .  68 VAL C    1 1 
        9 20469 1 1  68 VAL CA   C 63.369 167.274 -127.313 1.00 . A A .  68 VAL CA   1 1 
        9 20470 1 1  68 VAL CB   C 63.568 166.489 -126.002 1.00 . A A .  68 VAL CB   1 1 
        9 20471 1 1  68 VAL CG1  C 64.842 165.671 -126.055 1.00 . A A .  68 VAL CG1  1 1 
        9 20472 1 1  68 VAL CG2  C 63.590 167.433 -124.811 1.00 . A A .  68 VAL CG2  1 1 
        9 20473 1 1  68 VAL H    H 61.329 167.690 -126.961 1.00 . A A .  68 VAL H    1 1 
        9 20474 1 1  68 VAL HA   H 64.220 167.926 -127.453 1.00 . A A .  68 VAL HA   1 1 
        9 20475 1 1  68 VAL HB   H 62.736 165.811 -125.882 1.00 . A A .  68 VAL HB   1 1 
        9 20476 1 1  68 VAL HG11 H 64.978 165.156 -125.116 1.00 . A A .  68 VAL HG11 1 1 
        9 20477 1 1  68 VAL HG12 H 64.774 164.949 -126.855 1.00 . A A .  68 VAL HG12 1 1 
        9 20478 1 1  68 VAL HG13 H 65.683 166.326 -126.232 1.00 . A A .  68 VAL HG13 1 1 
        9 20479 1 1  68 VAL HG21 H 62.647 167.956 -124.750 1.00 . A A .  68 VAL HG21 1 1 
        9 20480 1 1  68 VAL HG22 H 63.744 166.865 -123.905 1.00 . A A .  68 VAL HG22 1 1 
        9 20481 1 1  68 VAL HG23 H 64.391 168.146 -124.930 1.00 . A A .  68 VAL HG23 1 1 
        9 20482 1 1  68 VAL N    N 62.178 168.094 -127.257 1.00 . A A .  68 VAL N    1 1 
        9 20483 1 1  68 VAL O    O 62.465 165.391 -128.488 1.00 . A A .  68 VAL O    1 1 
        9 20484 1 1  69 SER C    C 65.515 164.910 -130.699 1.00 . A A .  69 SER C    1 1 
        9 20485 1 1  69 SER CA   C 64.173 165.624 -130.619 1.00 . A A .  69 SER CA   1 1 
        9 20486 1 1  69 SER CB   C 63.904 166.389 -131.919 1.00 . A A .  69 SER CB   1 1 
        9 20487 1 1  69 SER H    H 64.762 167.270 -129.431 1.00 . A A .  69 SER H    1 1 
        9 20488 1 1  69 SER HA   H 63.399 164.884 -130.483 1.00 . A A .  69 SER HA   1 1 
        9 20489 1 1  69 SER HB2  H 62.960 166.907 -131.841 1.00 . A A .  69 SER HB2  1 1 
        9 20490 1 1  69 SER HB3  H 64.696 167.102 -132.087 1.00 . A A .  69 SER HB3  1 1 
        9 20491 1 1  69 SER HG   H 63.796 165.995 -133.853 1.00 . A A .  69 SER HG   1 1 
        9 20492 1 1  69 SER N    N 64.139 166.510 -129.473 1.00 . A A .  69 SER N    1 1 
        9 20493 1 1  69 SER O    O 66.507 165.352 -130.113 1.00 . A A .  69 SER O    1 1 
        9 20494 1 1  69 SER OG   O 63.847 165.496 -133.018 1.00 . A A .  69 SER OG   1 1 
        9 20495 1 1  70 THR C    C 66.911 162.717 -133.102 1.00 . A A .  70 THR C    1 1 
        9 20496 1 1  70 THR CA   C 66.736 163.029 -131.614 1.00 . A A .  70 THR CA   1 1 
        9 20497 1 1  70 THR CB   C 66.695 161.729 -130.769 1.00 . A A .  70 THR CB   1 1 
        9 20498 1 1  70 THR CG2  C 65.550 160.821 -131.203 1.00 . A A .  70 THR CG2  1 1 
        9 20499 1 1  70 THR H    H 64.697 163.508 -131.851 1.00 . A A .  70 THR H    1 1 
        9 20500 1 1  70 THR HA   H 67.575 163.628 -131.281 1.00 . A A .  70 THR HA   1 1 
        9 20501 1 1  70 THR HB   H 66.535 162.006 -129.736 1.00 . A A .  70 THR HB   1 1 
        9 20502 1 1  70 THR HG1  H 68.402 161.087 -130.020 1.00 . A A .  70 THR HG1  1 1 
        9 20503 1 1  70 THR HG21 H 64.611 161.337 -131.073 1.00 . A A .  70 THR HG21 1 1 
        9 20504 1 1  70 THR HG22 H 65.674 160.558 -132.245 1.00 . A A .  70 THR HG22 1 1 
        9 20505 1 1  70 THR HG23 H 65.554 159.923 -130.603 1.00 . A A .  70 THR HG23 1 1 
        9 20506 1 1  70 THR N    N 65.530 163.806 -131.422 1.00 . A A .  70 THR N    1 1 
        9 20507 1 1  70 THR O    O 67.473 161.683 -133.488 1.00 . A A .  70 THR O    1 1 
        9 20508 1 1  70 THR OG1  O 67.940 161.023 -130.860 1.00 . A A .  70 THR OG1  1 1 
        9 20509 1 1  71 ASP C    C 68.044 163.314 -135.743 1.00 . A A .  71 ASP C    1 1 
        9 20510 1 1  71 ASP CA   C 66.584 163.529 -135.386 1.00 . A A .  71 ASP CA   1 1 
        9 20511 1 1  71 ASP CB   C 66.053 164.775 -136.098 1.00 . A A .  71 ASP CB   1 1 
        9 20512 1 1  71 ASP CG   C 64.541 164.819 -136.130 1.00 . A A .  71 ASP CG   1 1 
        9 20513 1 1  71 ASP H    H 65.929 164.399 -133.570 1.00 . A A .  71 ASP H    1 1 
        9 20514 1 1  71 ASP HA   H 66.019 162.670 -135.718 1.00 . A A .  71 ASP HA   1 1 
        9 20515 1 1  71 ASP HB2  H 66.408 165.655 -135.583 1.00 . A A .  71 ASP HB2  1 1 
        9 20516 1 1  71 ASP HB3  H 66.418 164.786 -137.114 1.00 . A A .  71 ASP HB3  1 1 
        9 20517 1 1  71 ASP N    N 66.420 163.633 -133.938 1.00 . A A .  71 ASP N    1 1 
        9 20518 1 1  71 ASP O    O 68.943 163.802 -135.060 1.00 . A A .  71 ASP O    1 1 
        9 20519 1 1  71 ASP OD1  O 63.933 163.874 -136.675 1.00 . A A .  71 ASP OD1  1 1 
        9 20520 1 1  71 ASP OD2  O 63.958 165.793 -135.611 1.00 . A A .  71 ASP OD2  1 1 
        9 20521 1 1  72 ARG C    C 70.419 163.272 -137.806 1.00 . A A .  72 ARG C    1 1 
        9 20522 1 1  72 ARG CA   C 69.625 162.147 -137.157 1.00 . A A .  72 ARG CA   1 1 
        9 20523 1 1  72 ARG CB   C 69.579 160.924 -138.077 1.00 . A A .  72 ARG CB   1 1 
        9 20524 1 1  72 ARG CD   C 68.683 159.571 -136.133 1.00 . A A .  72 ARG CD   1 1 
        9 20525 1 1  72 ARG CG   C 68.589 159.854 -137.629 1.00 . A A .  72 ARG CG   1 1 
        9 20526 1 1  72 ARG CZ   C 70.552 159.517 -134.520 1.00 . A A .  72 ARG CZ   1 1 
        9 20527 1 1  72 ARG H    H 67.531 162.344 -137.407 1.00 . A A .  72 ARG H    1 1 
        9 20528 1 1  72 ARG HA   H 70.117 161.869 -136.235 1.00 . A A .  72 ARG HA   1 1 
        9 20529 1 1  72 ARG HB2  H 69.303 161.246 -139.070 1.00 . A A .  72 ARG HB2  1 1 
        9 20530 1 1  72 ARG HB3  H 70.564 160.479 -138.113 1.00 . A A .  72 ARG HB3  1 1 
        9 20531 1 1  72 ARG HD2  H 68.382 160.457 -135.595 1.00 . A A .  72 ARG HD2  1 1 
        9 20532 1 1  72 ARG HD3  H 68.010 158.761 -135.891 1.00 . A A .  72 ARG HD3  1 1 
        9 20533 1 1  72 ARG HE   H 70.581 158.696 -136.350 1.00 . A A .  72 ARG HE   1 1 
        9 20534 1 1  72 ARG HG2  H 67.589 160.195 -137.855 1.00 . A A .  72 ARG HG2  1 1 
        9 20535 1 1  72 ARG HG3  H 68.790 158.944 -138.174 1.00 . A A .  72 ARG HG3  1 1 
        9 20536 1 1  72 ARG HH11 H 68.906 160.527 -133.868 1.00 . A A .  72 ARG HH11 1 1 
        9 20537 1 1  72 ARG HH12 H 70.229 160.453 -132.749 1.00 . A A .  72 ARG HH12 1 1 
        9 20538 1 1  72 ARG HH21 H 72.331 158.611 -134.869 1.00 . A A .  72 ARG HH21 1 1 
        9 20539 1 1  72 ARG HH22 H 72.177 159.368 -133.320 1.00 . A A .  72 ARG HH22 1 1 
        9 20540 1 1  72 ARG N    N 68.278 162.585 -136.821 1.00 . A A .  72 ARG N    1 1 
        9 20541 1 1  72 ARG NE   N 70.034 159.204 -135.712 1.00 . A A .  72 ARG NE   1 1 
        9 20542 1 1  72 ARG NH1  N 69.841 160.220 -133.642 1.00 . A A .  72 ARG NH1  1 1 
        9 20543 1 1  72 ARG NH2  N 71.786 159.133 -134.212 1.00 . A A .  72 ARG NH2  1 1 
        9 20544 1 1  72 ARG O    O 71.628 163.162 -137.993 1.00 . A A .  72 ARG O    1 1 
        9 20545 1 1  73 ARG C    C 69.733 166.770 -138.083 1.00 . A A .  73 ARG C    1 1 
        9 20546 1 1  73 ARG CA   C 70.356 165.533 -138.700 1.00 . A A .  73 ARG CA   1 1 
        9 20547 1 1  73 ARG CB   C 70.193 165.609 -140.217 1.00 . A A .  73 ARG CB   1 1 
        9 20548 1 1  73 ARG CD   C 70.877 164.804 -142.476 1.00 . A A .  73 ARG CD   1 1 
        9 20549 1 1  73 ARG CG   C 70.876 164.497 -140.990 1.00 . A A .  73 ARG CG   1 1 
        9 20550 1 1  73 ARG CZ   C 69.243 165.999 -143.892 1.00 . A A .  73 ARG CZ   1 1 
        9 20551 1 1  73 ARG H    H 68.752 164.340 -138.025 1.00 . A A .  73 ARG H    1 1 
        9 20552 1 1  73 ARG HA   H 71.407 165.502 -138.453 1.00 . A A .  73 ARG HA   1 1 
        9 20553 1 1  73 ARG HB2  H 69.140 165.581 -140.453 1.00 . A A .  73 ARG HB2  1 1 
        9 20554 1 1  73 ARG HB3  H 70.600 166.552 -140.558 1.00 . A A .  73 ARG HB3  1 1 
        9 20555 1 1  73 ARG HD2  H 71.495 165.673 -142.649 1.00 . A A .  73 ARG HD2  1 1 
        9 20556 1 1  73 ARG HD3  H 71.290 163.958 -143.006 1.00 . A A .  73 ARG HD3  1 1 
        9 20557 1 1  73 ARG HE   H 68.791 164.511 -142.629 1.00 . A A .  73 ARG HE   1 1 
        9 20558 1 1  73 ARG HG2  H 71.895 164.401 -140.647 1.00 . A A .  73 ARG HG2  1 1 
        9 20559 1 1  73 ARG HG3  H 70.344 163.571 -140.821 1.00 . A A .  73 ARG HG3  1 1 
        9 20560 1 1  73 ARG HH11 H 71.112 166.805 -143.912 1.00 . A A .  73 ARG HH11 1 1 
        9 20561 1 1  73 ARG HH12 H 69.967 167.543 -144.988 1.00 . A A .  73 ARG HH12 1 1 
        9 20562 1 1  73 ARG HH21 H 67.276 165.508 -143.972 1.00 . A A .  73 ARG HH21 1 1 
        9 20563 1 1  73 ARG HH22 H 67.766 166.806 -145.020 1.00 . A A .  73 ARG HH22 1 1 
        9 20564 1 1  73 ARG N    N 69.723 164.342 -138.154 1.00 . A A .  73 ARG N    1 1 
        9 20565 1 1  73 ARG NE   N 69.530 165.072 -142.982 1.00 . A A .  73 ARG NE   1 1 
        9 20566 1 1  73 ARG NH1  N 70.178 166.851 -144.301 1.00 . A A .  73 ARG NH1  1 1 
        9 20567 1 1  73 ARG NH2  N 67.998 166.119 -144.334 1.00 . A A .  73 ARG NH2  1 1 
        9 20568 1 1  73 ARG O    O 68.547 166.770 -137.747 1.00 . A A .  73 ARG O    1 1 
        9 20569 1 1  74 GLU C    C 69.117 169.725 -138.505 1.00 . A A .  74 GLU C    1 1 
        9 20570 1 1  74 GLU CA   C 69.997 169.082 -137.443 1.00 . A A .  74 GLU CA   1 1 
        9 20571 1 1  74 GLU CB   C 71.126 170.038 -137.064 1.00 . A A .  74 GLU CB   1 1 
        9 20572 1 1  74 GLU CD   C 71.605 172.407 -136.323 1.00 . A A .  74 GLU CD   1 1 
        9 20573 1 1  74 GLU CG   C 70.633 171.250 -136.294 1.00 . A A .  74 GLU CG   1 1 
        9 20574 1 1  74 GLU H    H 71.460 167.769 -138.224 1.00 . A A .  74 GLU H    1 1 
        9 20575 1 1  74 GLU HA   H 69.399 168.868 -136.570 1.00 . A A .  74 GLU HA   1 1 
        9 20576 1 1  74 GLU HB2  H 71.842 169.511 -136.451 1.00 . A A .  74 GLU HB2  1 1 
        9 20577 1 1  74 GLU HB3  H 71.614 170.382 -137.964 1.00 . A A .  74 GLU HB3  1 1 
        9 20578 1 1  74 GLU HG2  H 69.699 171.577 -136.727 1.00 . A A .  74 GLU HG2  1 1 
        9 20579 1 1  74 GLU HG3  H 70.469 170.963 -135.266 1.00 . A A .  74 GLU HG3  1 1 
        9 20580 1 1  74 GLU N    N 70.517 167.828 -137.953 1.00 . A A .  74 GLU N    1 1 
        9 20581 1 1  74 GLU O    O 68.127 170.391 -138.196 1.00 . A A .  74 GLU O    1 1 
        9 20582 1 1  74 GLU OE1  O 72.596 172.373 -135.578 1.00 . A A .  74 GLU OE1  1 1 
        9 20583 1 1  74 GLU OE2  O 71.351 173.367 -137.086 1.00 . A A .  74 GLU OE2  1 1 
        9 20584 1 1  75 GLU C    C 67.315 169.464 -140.874 1.00 . A A .  75 GLU C    1 1 
        9 20585 1 1  75 GLU CA   C 68.732 170.020 -140.894 1.00 . A A .  75 GLU CA   1 1 
        9 20586 1 1  75 GLU CB   C 69.404 169.655 -142.226 1.00 . A A .  75 GLU CB   1 1 
        9 20587 1 1  75 GLU CD   C 71.639 168.563 -141.777 1.00 . A A .  75 GLU CD   1 1 
        9 20588 1 1  75 GLU CG   C 70.918 169.816 -142.240 1.00 . A A .  75 GLU CG   1 1 
        9 20589 1 1  75 GLU H    H 70.313 168.984 -139.935 1.00 . A A .  75 GLU H    1 1 
        9 20590 1 1  75 GLU HA   H 68.688 171.095 -140.803 1.00 . A A .  75 GLU HA   1 1 
        9 20591 1 1  75 GLU HB2  H 69.175 168.625 -142.456 1.00 . A A .  75 GLU HB2  1 1 
        9 20592 1 1  75 GLU HB3  H 68.991 170.284 -143.002 1.00 . A A .  75 GLU HB3  1 1 
        9 20593 1 1  75 GLU HG2  H 71.234 170.043 -143.247 1.00 . A A .  75 GLU HG2  1 1 
        9 20594 1 1  75 GLU HG3  H 71.187 170.632 -141.585 1.00 . A A .  75 GLU HG3  1 1 
        9 20595 1 1  75 GLU N    N 69.487 169.504 -139.763 1.00 . A A .  75 GLU N    1 1 
        9 20596 1 1  75 GLU O    O 66.354 170.181 -141.138 1.00 . A A .  75 GLU O    1 1 
        9 20597 1 1  75 GLU OE1  O 71.751 168.356 -140.551 1.00 . A A .  75 GLU OE1  1 1 
        9 20598 1 1  75 GLU OE2  O 72.068 167.771 -142.643 1.00 . A A .  75 GLU OE2  1 1 
        9 20599 1 1  76 ASP C    C 65.100 167.999 -139.285 1.00 . A A .  76 ASP C    1 1 
        9 20600 1 1  76 ASP CA   C 65.888 167.531 -140.491 1.00 . A A .  76 ASP CA   1 1 
        9 20601 1 1  76 ASP CB   C 66.015 166.008 -140.475 1.00 . A A .  76 ASP CB   1 1 
        9 20602 1 1  76 ASP CG   C 66.055 165.431 -141.873 1.00 . A A .  76 ASP CG   1 1 
        9 20603 1 1  76 ASP H    H 67.999 167.662 -140.336 1.00 . A A .  76 ASP H    1 1 
        9 20604 1 1  76 ASP HA   H 65.348 167.821 -141.380 1.00 . A A .  76 ASP HA   1 1 
        9 20605 1 1  76 ASP HB2  H 66.926 165.732 -139.964 1.00 . A A .  76 ASP HB2  1 1 
        9 20606 1 1  76 ASP HB3  H 65.169 165.586 -139.953 1.00 . A A .  76 ASP HB3  1 1 
        9 20607 1 1  76 ASP N    N 67.194 168.180 -140.547 1.00 . A A .  76 ASP N    1 1 
        9 20608 1 1  76 ASP O    O 63.885 168.170 -139.364 1.00 . A A .  76 ASP O    1 1 
        9 20609 1 1  76 ASP OD1  O 65.155 165.766 -142.676 1.00 . A A .  76 ASP OD1  1 1 
        9 20610 1 1  76 ASP OD2  O 66.981 164.652 -142.177 1.00 . A A .  76 ASP OD2  1 1 
        9 20611 1 1  77 TRP C    C 64.615 170.150 -137.254 1.00 . A A .  77 TRP C    1 1 
        9 20612 1 1  77 TRP CA   C 65.179 168.755 -136.976 1.00 . A A .  77 TRP CA   1 1 
        9 20613 1 1  77 TRP CB   C 66.202 168.789 -135.838 1.00 . A A .  77 TRP CB   1 1 
        9 20614 1 1  77 TRP CD1  C 64.520 169.197 -133.951 1.00 . A A .  77 TRP CD1  1 1 
        9 20615 1 1  77 TRP CD2  C 66.360 170.465 -133.846 1.00 . A A .  77 TRP CD2  1 1 
        9 20616 1 1  77 TRP CE2  C 65.527 170.794 -132.764 1.00 . A A .  77 TRP CE2  1 1 
        9 20617 1 1  77 TRP CE3  C 67.579 171.131 -133.986 1.00 . A A .  77 TRP CE3  1 1 
        9 20618 1 1  77 TRP CG   C 65.696 169.449 -134.597 1.00 . A A .  77 TRP CG   1 1 
        9 20619 1 1  77 TRP CH2  C 67.072 172.398 -131.989 1.00 . A A .  77 TRP CH2  1 1 
        9 20620 1 1  77 TRP CZ2  C 65.874 171.762 -131.830 1.00 . A A .  77 TRP CZ2  1 1 
        9 20621 1 1  77 TRP CZ3  C 67.923 172.090 -133.055 1.00 . A A .  77 TRP CZ3  1 1 
        9 20622 1 1  77 TRP H    H 66.750 167.984 -138.162 1.00 . A A .  77 TRP H    1 1 
        9 20623 1 1  77 TRP HA   H 64.362 168.104 -136.694 1.00 . A A .  77 TRP HA   1 1 
        9 20624 1 1  77 TRP HB2  H 66.483 167.778 -135.585 1.00 . A A .  77 TRP HB2  1 1 
        9 20625 1 1  77 TRP HB3  H 67.077 169.328 -136.170 1.00 . A A .  77 TRP HB3  1 1 
        9 20626 1 1  77 TRP HD1  H 63.790 168.470 -134.275 1.00 . A A .  77 TRP HD1  1 1 
        9 20627 1 1  77 TRP HE1  H 63.651 170.020 -132.227 1.00 . A A .  77 TRP HE1  1 1 
        9 20628 1 1  77 TRP HE3  H 68.248 170.906 -134.804 1.00 . A A .  77 TRP HE3  1 1 
        9 20629 1 1  77 TRP HH2  H 67.380 173.155 -131.283 1.00 . A A .  77 TRP HH2  1 1 
        9 20630 1 1  77 TRP HZ2  H 65.229 172.010 -131.000 1.00 . A A .  77 TRP HZ2  1 1 
        9 20631 1 1  77 TRP HZ3  H 68.862 172.617 -133.146 1.00 . A A .  77 TRP HZ3  1 1 
        9 20632 1 1  77 TRP N    N 65.796 168.211 -138.177 1.00 . A A .  77 TRP N    1 1 
        9 20633 1 1  77 TRP NE1  N 64.407 170.009 -132.850 1.00 . A A .  77 TRP NE1  1 1 
        9 20634 1 1  77 TRP O    O 63.446 170.420 -136.979 1.00 . A A .  77 TRP O    1 1 
        9 20635 1 1  78 LYS C    C 63.849 172.248 -139.240 1.00 . A A .  78 LYS C    1 1 
        9 20636 1 1  78 LYS CA   C 64.989 172.358 -138.227 1.00 . A A .  78 LYS CA   1 1 
        9 20637 1 1  78 LYS CB   C 66.143 173.179 -138.827 1.00 . A A .  78 LYS CB   1 1 
        9 20638 1 1  78 LYS CD   C 67.617 173.300 -136.768 1.00 . A A .  78 LYS CD   1 1 
        9 20639 1 1  78 LYS CE   C 68.327 174.220 -135.777 1.00 . A A .  78 LYS CE   1 1 
        9 20640 1 1  78 LYS CG   C 66.868 174.086 -137.833 1.00 . A A .  78 LYS CG   1 1 
        9 20641 1 1  78 LYS H    H 66.383 170.772 -137.977 1.00 . A A .  78 LYS H    1 1 
        9 20642 1 1  78 LYS HA   H 64.620 172.861 -137.345 1.00 . A A .  78 LYS HA   1 1 
        9 20643 1 1  78 LYS HB2  H 66.868 172.498 -139.245 1.00 . A A .  78 LYS HB2  1 1 
        9 20644 1 1  78 LYS HB3  H 65.748 173.797 -139.620 1.00 . A A .  78 LYS HB3  1 1 
        9 20645 1 1  78 LYS HD2  H 66.914 172.684 -136.230 1.00 . A A .  78 LYS HD2  1 1 
        9 20646 1 1  78 LYS HD3  H 68.352 172.672 -137.251 1.00 . A A .  78 LYS HD3  1 1 
        9 20647 1 1  78 LYS HE2  H 67.612 174.932 -135.394 1.00 . A A .  78 LYS HE2  1 1 
        9 20648 1 1  78 LYS HE3  H 68.704 173.621 -134.961 1.00 . A A .  78 LYS HE3  1 1 
        9 20649 1 1  78 LYS HG2  H 67.575 174.695 -138.373 1.00 . A A .  78 LYS HG2  1 1 
        9 20650 1 1  78 LYS HG3  H 66.140 174.724 -137.350 1.00 . A A .  78 LYS HG3  1 1 
        9 20651 1 1  78 LYS HZ1  H 69.884 175.616 -135.699 1.00 . A A .  78 LYS HZ1  1 1 
        9 20652 1 1  78 LYS HZ2  H 70.204 174.293 -136.712 1.00 . A A .  78 LYS HZ2  1 1 
        9 20653 1 1  78 LYS HZ3  H 69.135 175.512 -137.211 1.00 . A A .  78 LYS HZ3  1 1 
        9 20654 1 1  78 LYS N    N 65.444 171.027 -137.824 1.00 . A A .  78 LYS N    1 1 
        9 20655 1 1  78 LYS NZ   N 69.461 174.966 -136.394 1.00 . A A .  78 LYS NZ   1 1 
        9 20656 1 1  78 LYS O    O 62.881 173.008 -139.188 1.00 . A A .  78 LYS O    1 1 
        9 20657 1 1  79 LYS C    C 61.620 170.679 -140.538 1.00 . A A .  79 LYS C    1 1 
        9 20658 1 1  79 LYS CA   C 62.957 171.052 -141.172 1.00 . A A .  79 LYS CA   1 1 
        9 20659 1 1  79 LYS CB   C 63.411 169.939 -142.123 1.00 . A A .  79 LYS CB   1 1 
        9 20660 1 1  79 LYS CD   C 62.959 168.585 -144.204 1.00 . A A .  79 LYS CD   1 1 
        9 20661 1 1  79 LYS CE   C 62.307 167.273 -143.774 1.00 . A A .  79 LYS CE   1 1 
        9 20662 1 1  79 LYS CG   C 62.519 169.764 -143.341 1.00 . A A .  79 LYS CG   1 1 
        9 20663 1 1  79 LYS H    H 64.766 170.711 -140.130 1.00 . A A .  79 LYS H    1 1 
        9 20664 1 1  79 LYS HA   H 62.836 171.968 -141.731 1.00 . A A .  79 LYS HA   1 1 
        9 20665 1 1  79 LYS HB2  H 64.410 170.163 -142.469 1.00 . A A .  79 LYS HB2  1 1 
        9 20666 1 1  79 LYS HB3  H 63.431 169.004 -141.582 1.00 . A A .  79 LYS HB3  1 1 
        9 20667 1 1  79 LYS HD2  H 62.688 168.785 -145.229 1.00 . A A .  79 LYS HD2  1 1 
        9 20668 1 1  79 LYS HD3  H 64.033 168.483 -144.130 1.00 . A A .  79 LYS HD3  1 1 
        9 20669 1 1  79 LYS HE2  H 61.236 167.398 -143.797 1.00 . A A .  79 LYS HE2  1 1 
        9 20670 1 1  79 LYS HE3  H 62.590 166.503 -144.476 1.00 . A A .  79 LYS HE3  1 1 
        9 20671 1 1  79 LYS HG2  H 61.505 169.595 -143.012 1.00 . A A .  79 LYS HG2  1 1 
        9 20672 1 1  79 LYS HG3  H 62.559 170.666 -143.935 1.00 . A A .  79 LYS HG3  1 1 
        9 20673 1 1  79 LYS HZ1  H 62.540 167.617 -141.727 1.00 . A A .  79 LYS HZ1  1 1 
        9 20674 1 1  79 LYS HZ2  H 62.147 166.022 -142.115 1.00 . A A .  79 LYS HZ2  1 1 
        9 20675 1 1  79 LYS HZ3  H 63.720 166.587 -142.387 1.00 . A A .  79 LYS HZ3  1 1 
        9 20676 1 1  79 LYS N    N 63.968 171.283 -140.147 1.00 . A A .  79 LYS N    1 1 
        9 20677 1 1  79 LYS NZ   N 62.707 166.847 -142.406 1.00 . A A .  79 LYS NZ   1 1 
        9 20678 1 1  79 LYS O    O 60.589 171.251 -140.876 1.00 . A A .  79 LYS O    1 1 
        9 20679 1 1  80 ALA C    C 59.739 170.330 -138.171 1.00 . A A .  80 ALA C    1 1 
        9 20680 1 1  80 ALA CA   C 60.440 169.234 -138.964 1.00 . A A .  80 ALA CA   1 1 
        9 20681 1 1  80 ALA CB   C 60.766 168.052 -138.065 1.00 . A A .  80 ALA CB   1 1 
        9 20682 1 1  80 ALA H    H 62.522 169.356 -139.336 1.00 . A A .  80 ALA H    1 1 
        9 20683 1 1  80 ALA HA   H 59.774 168.888 -139.741 1.00 . A A .  80 ALA HA   1 1 
        9 20684 1 1  80 ALA HB1  H 61.261 167.286 -138.644 1.00 . A A .  80 ALA HB1  1 1 
        9 20685 1 1  80 ALA HB2  H 61.417 168.376 -137.266 1.00 . A A .  80 ALA HB2  1 1 
        9 20686 1 1  80 ALA HB3  H 59.853 167.654 -137.648 1.00 . A A .  80 ALA HB3  1 1 
        9 20687 1 1  80 ALA N    N 61.653 169.733 -139.603 1.00 . A A .  80 ALA N    1 1 
        9 20688 1 1  80 ALA O    O 58.510 170.358 -138.080 1.00 . A A .  80 ALA O    1 1 
        9 20689 1 1  81 ILE C    C 59.205 173.278 -137.856 1.00 . A A .  81 ILE C    1 1 
        9 20690 1 1  81 ILE CA   C 59.973 172.379 -136.892 1.00 . A A .  81 ILE CA   1 1 
        9 20691 1 1  81 ILE CB   C 61.083 173.190 -136.191 1.00 . A A .  81 ILE CB   1 1 
        9 20692 1 1  81 ILE CD1  C 62.935 173.012 -134.451 1.00 . A A .  81 ILE CD1  1 1 
        9 20693 1 1  81 ILE CG1  C 61.767 172.330 -135.127 1.00 . A A .  81 ILE CG1  1 1 
        9 20694 1 1  81 ILE CG2  C 60.521 174.465 -135.575 1.00 . A A .  81 ILE CG2  1 1 
        9 20695 1 1  81 ILE H    H 61.498 171.121 -137.653 1.00 . A A .  81 ILE H    1 1 
        9 20696 1 1  81 ILE HA   H 59.288 172.009 -136.140 1.00 . A A .  81 ILE HA   1 1 
        9 20697 1 1  81 ILE HB   H 61.813 173.474 -136.934 1.00 . A A .  81 ILE HB   1 1 
        9 20698 1 1  81 ILE HD11 H 63.674 173.279 -135.192 1.00 . A A .  81 ILE HD11 1 1 
        9 20699 1 1  81 ILE HD12 H 62.590 173.904 -133.949 1.00 . A A .  81 ILE HD12 1 1 
        9 20700 1 1  81 ILE HD13 H 63.377 172.340 -133.730 1.00 . A A .  81 ILE HD13 1 1 
        9 20701 1 1  81 ILE HG12 H 61.048 172.074 -134.363 1.00 . A A .  81 ILE HG12 1 1 
        9 20702 1 1  81 ILE HG13 H 62.133 171.423 -135.588 1.00 . A A .  81 ILE HG13 1 1 
        9 20703 1 1  81 ILE HG21 H 59.756 174.209 -134.855 1.00 . A A .  81 ILE HG21 1 1 
        9 20704 1 1  81 ILE HG22 H 61.313 175.008 -135.081 1.00 . A A .  81 ILE HG22 1 1 
        9 20705 1 1  81 ILE HG23 H 60.092 175.082 -136.352 1.00 . A A .  81 ILE HG23 1 1 
        9 20706 1 1  81 ILE N    N 60.523 171.233 -137.601 1.00 . A A .  81 ILE N    1 1 
        9 20707 1 1  81 ILE O    O 58.127 173.771 -137.533 1.00 . A A .  81 ILE O    1 1 
        9 20708 1 1  82 GLU C    C 57.891 173.494 -140.636 1.00 . A A .  82 GLU C    1 1 
        9 20709 1 1  82 GLU CA   C 59.099 174.254 -140.081 1.00 . A A .  82 GLU CA   1 1 
        9 20710 1 1  82 GLU CB   C 60.104 174.595 -141.190 1.00 . A A .  82 GLU CB   1 1 
        9 20711 1 1  82 GLU CD   C 58.645 176.516 -141.993 1.00 . A A .  82 GLU CD   1 1 
        9 20712 1 1  82 GLU CG   C 59.509 175.331 -142.382 1.00 . A A .  82 GLU CG   1 1 
        9 20713 1 1  82 GLU H    H 60.645 173.084 -139.228 1.00 . A A .  82 GLU H    1 1 
        9 20714 1 1  82 GLU HA   H 58.752 175.172 -139.629 1.00 . A A .  82 GLU HA   1 1 
        9 20715 1 1  82 GLU HB2  H 60.883 175.213 -140.770 1.00 . A A .  82 GLU HB2  1 1 
        9 20716 1 1  82 GLU HB3  H 60.545 173.675 -141.547 1.00 . A A .  82 GLU HB3  1 1 
        9 20717 1 1  82 GLU HG2  H 60.316 175.688 -143.004 1.00 . A A .  82 GLU HG2  1 1 
        9 20718 1 1  82 GLU HG3  H 58.906 174.637 -142.948 1.00 . A A .  82 GLU HG3  1 1 
        9 20719 1 1  82 GLU N    N 59.759 173.472 -139.044 1.00 . A A .  82 GLU N    1 1 
        9 20720 1 1  82 GLU O    O 56.849 174.089 -140.922 1.00 . A A .  82 GLU O    1 1 
        9 20721 1 1  82 GLU OE1  O 58.929 177.177 -140.971 1.00 . A A .  82 GLU OE1  1 1 
        9 20722 1 1  82 GLU OE2  O 57.653 176.778 -142.703 1.00 . A A .  82 GLU OE2  1 1 
        9 20723 1 1  83 GLU C    C 55.692 171.512 -140.364 1.00 . A A .  83 GLU C    1 1 
        9 20724 1 1  83 GLU CA   C 56.944 171.316 -141.215 1.00 . A A .  83 GLU CA   1 1 
        9 20725 1 1  83 GLU CB   C 57.360 169.840 -141.157 1.00 . A A .  83 GLU CB   1 1 
        9 20726 1 1  83 GLU CD   C 58.875 168.007 -142.005 1.00 . A A .  83 GLU CD   1 1 
        9 20727 1 1  83 GLU CG   C 58.405 169.439 -142.187 1.00 . A A .  83 GLU CG   1 1 
        9 20728 1 1  83 GLU H    H 58.906 171.772 -140.556 1.00 . A A .  83 GLU H    1 1 
        9 20729 1 1  83 GLU HA   H 56.716 171.577 -142.237 1.00 . A A .  83 GLU HA   1 1 
        9 20730 1 1  83 GLU HB2  H 57.760 169.634 -140.176 1.00 . A A .  83 GLU HB2  1 1 
        9 20731 1 1  83 GLU HB3  H 56.483 169.228 -141.311 1.00 . A A .  83 GLU HB3  1 1 
        9 20732 1 1  83 GLU HG2  H 57.979 169.540 -143.174 1.00 . A A .  83 GLU HG2  1 1 
        9 20733 1 1  83 GLU HG3  H 59.257 170.097 -142.093 1.00 . A A .  83 GLU HG3  1 1 
        9 20734 1 1  83 GLU N    N 58.032 172.177 -140.762 1.00 . A A .  83 GLU N    1 1 
        9 20735 1 1  83 GLU O    O 54.594 171.700 -140.890 1.00 . A A .  83 GLU O    1 1 
        9 20736 1 1  83 GLU OE1  O 58.025 167.090 -142.037 1.00 . A A .  83 GLU OE1  1 1 
        9 20737 1 1  83 GLU OE2  O 60.092 167.796 -141.811 1.00 . A A .  83 GLU OE2  1 1 
        9 20738 1 1  84 ASP C    C 54.553 172.873 -137.470 1.00 . A A .  84 ASP C    1 1 
        9 20739 1 1  84 ASP CA   C 54.747 171.513 -138.125 1.00 . A A .  84 ASP CA   1 1 
        9 20740 1 1  84 ASP CB   C 54.950 170.442 -137.061 1.00 . A A .  84 ASP CB   1 1 
        9 20741 1 1  84 ASP CG   C 54.542 169.074 -137.554 1.00 . A A .  84 ASP CG   1 1 
        9 20742 1 1  84 ASP H    H 56.781 171.430 -138.694 1.00 . A A .  84 ASP H    1 1 
        9 20743 1 1  84 ASP HA   H 53.857 171.274 -138.684 1.00 . A A .  84 ASP HA   1 1 
        9 20744 1 1  84 ASP HB2  H 55.996 170.410 -136.793 1.00 . A A .  84 ASP HB2  1 1 
        9 20745 1 1  84 ASP HB3  H 54.369 170.688 -136.189 1.00 . A A .  84 ASP HB3  1 1 
        9 20746 1 1  84 ASP N    N 55.870 171.489 -139.052 1.00 . A A .  84 ASP N    1 1 
        9 20747 1 1  84 ASP O    O 53.653 173.045 -136.649 1.00 . A A .  84 ASP O    1 1 
        9 20748 1 1  84 ASP OD1  O 55.342 168.434 -138.262 1.00 . A A .  84 ASP OD1  1 1 
        9 20749 1 1  84 ASP OD2  O 53.418 168.636 -137.244 1.00 . A A .  84 ASP OD2  1 1 
        9 20750 1 1  85 LYS C    C 55.454 175.199 -135.772 1.00 . A A .  85 LYS C    1 1 
        9 20751 1 1  85 LYS CA   C 55.320 175.192 -137.294 1.00 . A A .  85 LYS CA   1 1 
        9 20752 1 1  85 LYS CB   C 54.008 175.867 -137.711 1.00 . A A .  85 LYS CB   1 1 
        9 20753 1 1  85 LYS CD   C 55.172 176.992 -139.616 1.00 . A A .  85 LYS CD   1 1 
        9 20754 1 1  85 LYS CE   C 54.973 177.681 -140.953 1.00 . A A .  85 LYS CE   1 1 
        9 20755 1 1  85 LYS CG   C 53.943 176.210 -139.189 1.00 . A A .  85 LYS CG   1 1 
        9 20756 1 1  85 LYS H    H 56.102 173.622 -138.483 1.00 . A A .  85 LYS H    1 1 
        9 20757 1 1  85 LYS HA   H 56.143 175.753 -137.710 1.00 . A A .  85 LYS HA   1 1 
        9 20758 1 1  85 LYS HB2  H 53.187 175.205 -137.480 1.00 . A A .  85 LYS HB2  1 1 
        9 20759 1 1  85 LYS HB3  H 53.892 176.780 -137.146 1.00 . A A .  85 LYS HB3  1 1 
        9 20760 1 1  85 LYS HD2  H 55.388 177.737 -138.866 1.00 . A A .  85 LYS HD2  1 1 
        9 20761 1 1  85 LYS HD3  H 56.006 176.309 -139.695 1.00 . A A .  85 LYS HD3  1 1 
        9 20762 1 1  85 LYS HE2  H 54.740 176.936 -141.699 1.00 . A A .  85 LYS HE2  1 1 
        9 20763 1 1  85 LYS HE3  H 54.151 178.377 -140.867 1.00 . A A .  85 LYS HE3  1 1 
        9 20764 1 1  85 LYS HG2  H 53.891 175.296 -139.761 1.00 . A A .  85 LYS HG2  1 1 
        9 20765 1 1  85 LYS HG3  H 53.063 176.807 -139.374 1.00 . A A .  85 LYS HG3  1 1 
        9 20766 1 1  85 LYS HZ1  H 55.975 179.066 -142.149 1.00 . A A .  85 LYS HZ1  1 1 
        9 20767 1 1  85 LYS HZ2  H 56.583 178.962 -140.571 1.00 . A A .  85 LYS HZ2  1 1 
        9 20768 1 1  85 LYS HZ3  H 56.926 177.743 -141.699 1.00 . A A .  85 LYS HZ3  1 1 
        9 20769 1 1  85 LYS N    N 55.399 173.833 -137.834 1.00 . A A .  85 LYS N    1 1 
        9 20770 1 1  85 LYS NZ   N 56.194 178.420 -141.371 1.00 . A A .  85 LYS NZ   1 1 
        9 20771 1 1  85 LYS O    O 54.859 176.033 -135.086 1.00 . A A .  85 LYS O    1 1 
        9 20772 1 1  86 SER C    C 57.486 175.191 -133.316 1.00 . A A .  86 SER C    1 1 
        9 20773 1 1  86 SER CA   C 56.459 174.176 -133.817 1.00 . A A .  86 SER CA   1 1 
        9 20774 1 1  86 SER CB   C 56.872 172.745 -133.460 1.00 . A A .  86 SER CB   1 1 
        9 20775 1 1  86 SER H    H 56.762 173.695 -135.853 1.00 . A A .  86 SER H    1 1 
        9 20776 1 1  86 SER HA   H 55.511 174.389 -133.345 1.00 . A A .  86 SER HA   1 1 
        9 20777 1 1  86 SER HB2  H 57.307 172.734 -132.472 1.00 . A A .  86 SER HB2  1 1 
        9 20778 1 1  86 SER HB3  H 56.000 172.107 -133.477 1.00 . A A .  86 SER HB3  1 1 
        9 20779 1 1  86 SER HG   H 57.523 171.386 -134.714 1.00 . A A .  86 SER HG   1 1 
        9 20780 1 1  86 SER N    N 56.267 174.293 -135.253 1.00 . A A .  86 SER N    1 1 
        9 20781 1 1  86 SER O    O 58.637 174.855 -133.032 1.00 . A A .  86 SER O    1 1 
        9 20782 1 1  86 SER OG   O 57.825 172.237 -134.382 1.00 . A A .  86 SER OG   1 1 
        9 20783 1 1  87 TYR C    C 57.983 177.668 -131.292 1.00 . A A .  87 TYR C    1 1 
        9 20784 1 1  87 TYR CA   C 57.960 177.513 -132.810 1.00 . A A .  87 TYR CA   1 1 
        9 20785 1 1  87 TYR CB   C 57.563 178.842 -133.462 1.00 . A A .  87 TYR CB   1 1 
        9 20786 1 1  87 TYR CD1  C 58.842 178.732 -135.640 1.00 . A A .  87 TYR CD1  1 1 
        9 20787 1 1  87 TYR CD2  C 56.472 178.965 -135.736 1.00 . A A .  87 TYR CD2  1 1 
        9 20788 1 1  87 TYR CE1  C 58.904 178.747 -137.023 1.00 . A A .  87 TYR CE1  1 1 
        9 20789 1 1  87 TYR CE2  C 56.526 178.978 -137.118 1.00 . A A .  87 TYR CE2  1 1 
        9 20790 1 1  87 TYR CG   C 57.627 178.841 -134.975 1.00 . A A .  87 TYR CG   1 1 
        9 20791 1 1  87 TYR CZ   C 57.743 178.870 -137.757 1.00 . A A .  87 TYR CZ   1 1 
        9 20792 1 1  87 TYR H    H 56.132 176.653 -133.443 1.00 . A A .  87 TYR H    1 1 
        9 20793 1 1  87 TYR HA   H 58.954 177.251 -133.141 1.00 . A A .  87 TYR HA   1 1 
        9 20794 1 1  87 TYR HB2  H 56.551 179.084 -133.175 1.00 . A A .  87 TYR HB2  1 1 
        9 20795 1 1  87 TYR HB3  H 58.226 179.617 -133.103 1.00 . A A .  87 TYR HB3  1 1 
        9 20796 1 1  87 TYR HD1  H 59.749 178.634 -135.063 1.00 . A A .  87 TYR HD1  1 1 
        9 20797 1 1  87 TYR HD2  H 55.519 179.050 -135.236 1.00 . A A .  87 TYR HD2  1 1 
        9 20798 1 1  87 TYR HE1  H 59.859 178.661 -137.521 1.00 . A A .  87 TYR HE1  1 1 
        9 20799 1 1  87 TYR HE2  H 55.616 179.076 -137.691 1.00 . A A .  87 TYR HE2  1 1 
        9 20800 1 1  87 TYR HH   H 58.423 178.215 -139.453 1.00 . A A .  87 TYR HH   1 1 
        9 20801 1 1  87 TYR N    N 57.066 176.444 -133.223 1.00 . A A .  87 TYR N    1 1 
        9 20802 1 1  87 TYR O    O 57.182 178.410 -130.720 1.00 . A A .  87 TYR O    1 1 
        9 20803 1 1  87 TYR OH   O 57.795 178.890 -139.136 1.00 . A A .  87 TYR OH   1 1 
        9 20804 1 1  88 TRP C    C 60.524 176.555 -128.877 1.00 . A A .  88 TRP C    1 1 
        9 20805 1 1  88 TRP CA   C 59.141 177.096 -129.222 1.00 . A A .  88 TRP CA   1 1 
        9 20806 1 1  88 TRP CB   C 58.055 176.423 -128.363 1.00 . A A .  88 TRP CB   1 1 
        9 20807 1 1  88 TRP CD1  C 58.457 173.893 -128.483 1.00 . A A .  88 TRP CD1  1 1 
        9 20808 1 1  88 TRP CD2  C 56.544 174.571 -129.418 1.00 . A A .  88 TRP CD2  1 1 
        9 20809 1 1  88 TRP CE2  C 56.633 173.176 -129.551 1.00 . A A .  88 TRP CE2  1 1 
        9 20810 1 1  88 TRP CE3  C 55.422 175.225 -129.929 1.00 . A A .  88 TRP CE3  1 1 
        9 20811 1 1  88 TRP CG   C 57.724 175.012 -128.741 1.00 . A A .  88 TRP CG   1 1 
        9 20812 1 1  88 TRP CH2  C 54.553 173.089 -130.662 1.00 . A A .  88 TRP CH2  1 1 
        9 20813 1 1  88 TRP CZ2  C 55.643 172.420 -130.173 1.00 . A A .  88 TRP CZ2  1 1 
        9 20814 1 1  88 TRP CZ3  C 54.439 174.477 -130.545 1.00 . A A .  88 TRP CZ3  1 1 
        9 20815 1 1  88 TRP H    H 59.400 176.273 -131.152 1.00 . A A .  88 TRP H    1 1 
        9 20816 1 1  88 TRP HA   H 59.134 178.157 -129.014 1.00 . A A .  88 TRP HA   1 1 
        9 20817 1 1  88 TRP HB2  H 58.380 176.416 -127.335 1.00 . A A .  88 TRP HB2  1 1 
        9 20818 1 1  88 TRP HB3  H 57.147 177.004 -128.436 1.00 . A A .  88 TRP HB3  1 1 
        9 20819 1 1  88 TRP HD1  H 59.411 173.895 -127.976 1.00 . A A .  88 TRP HD1  1 1 
        9 20820 1 1  88 TRP HE1  H 58.142 171.865 -128.919 1.00 . A A .  88 TRP HE1  1 1 
        9 20821 1 1  88 TRP HE3  H 55.315 176.297 -129.848 1.00 . A A .  88 TRP HE3  1 1 
        9 20822 1 1  88 TRP HH2  H 53.757 172.546 -131.153 1.00 . A A .  88 TRP HH2  1 1 
        9 20823 1 1  88 TRP HZ2  H 55.716 171.347 -130.270 1.00 . A A .  88 TRP HZ2  1 1 
        9 20824 1 1  88 TRP HZ3  H 53.564 174.967 -130.945 1.00 . A A .  88 TRP HZ3  1 1 
        9 20825 1 1  88 TRP N    N 58.885 176.940 -130.650 1.00 . A A .  88 TRP N    1 1 
        9 20826 1 1  88 TRP NE1  N 57.813 172.786 -128.976 1.00 . A A .  88 TRP NE1  1 1 
        9 20827 1 1  88 TRP O    O 61.262 176.126 -129.768 1.00 . A A .  88 TRP O    1 1 
        9 20828 1 1  89 ASN C    C 62.432 174.690 -127.340 1.00 . A A .  89 ASN C    1 1 
        9 20829 1 1  89 ASN CA   C 62.207 176.185 -127.150 1.00 . A A .  89 ASN CA   1 1 
        9 20830 1 1  89 ASN CB   C 62.439 176.562 -125.679 1.00 . A A .  89 ASN CB   1 1 
        9 20831 1 1  89 ASN CG   C 62.363 178.059 -125.435 1.00 . A A .  89 ASN CG   1 1 
        9 20832 1 1  89 ASN H    H 60.211 176.858 -126.929 1.00 . A A .  89 ASN H    1 1 
        9 20833 1 1  89 ASN HA   H 62.921 176.719 -127.759 1.00 . A A .  89 ASN HA   1 1 
        9 20834 1 1  89 ASN HB2  H 61.690 176.080 -125.069 1.00 . A A .  89 ASN HB2  1 1 
        9 20835 1 1  89 ASN HB3  H 63.417 176.216 -125.378 1.00 . A A .  89 ASN HB3  1 1 
        9 20836 1 1  89 ASN HD21 H 60.530 177.885 -124.676 1.00 . A A .  89 ASN HD21 1 1 
        9 20837 1 1  89 ASN HD22 H 61.177 179.488 -124.734 1.00 . A A .  89 ASN HD22 1 1 
        9 20838 1 1  89 ASN N    N 60.870 176.579 -127.594 1.00 . A A .  89 ASN N    1 1 
        9 20839 1 1  89 ASN ND2  N 61.244 178.524 -124.896 1.00 . A A .  89 ASN ND2  1 1 
        9 20840 1 1  89 ASN O    O 61.958 173.871 -126.552 1.00 . A A .  89 ASN O    1 1 
        9 20841 1 1  89 ASN OD1  O 63.317 178.788 -125.692 1.00 . A A .  89 ASN OD1  1 1 
        9 20842 1 1  90 GLN C    C 64.939 172.732 -128.810 1.00 . A A .  90 GLN C    1 1 
        9 20843 1 1  90 GLN CA   C 63.437 172.949 -128.693 1.00 . A A .  90 GLN CA   1 1 
        9 20844 1 1  90 GLN CB   C 62.735 172.510 -129.980 1.00 . A A .  90 GLN CB   1 1 
        9 20845 1 1  90 GLN CD   C 60.520 171.913 -131.039 1.00 . A A .  90 GLN CD   1 1 
        9 20846 1 1  90 GLN CG   C 61.223 172.609 -129.896 1.00 . A A .  90 GLN CG   1 1 
        9 20847 1 1  90 GLN H    H 63.478 175.037 -129.002 1.00 . A A .  90 GLN H    1 1 
        9 20848 1 1  90 GLN HA   H 63.065 172.355 -127.872 1.00 . A A .  90 GLN HA   1 1 
        9 20849 1 1  90 GLN HB2  H 63.073 173.134 -130.794 1.00 . A A .  90 GLN HB2  1 1 
        9 20850 1 1  90 GLN HB3  H 62.997 171.483 -130.189 1.00 . A A .  90 GLN HB3  1 1 
        9 20851 1 1  90 GLN HE21 H 60.497 173.592 -132.091 1.00 . A A .  90 GLN HE21 1 1 
        9 20852 1 1  90 GLN HE22 H 59.772 172.220 -132.849 1.00 . A A .  90 GLN HE22 1 1 
        9 20853 1 1  90 GLN HG2  H 60.897 172.163 -128.970 1.00 . A A .  90 GLN HG2  1 1 
        9 20854 1 1  90 GLN HG3  H 60.945 173.653 -129.906 1.00 . A A .  90 GLN HG3  1 1 
        9 20855 1 1  90 GLN N    N 63.141 174.341 -128.401 1.00 . A A .  90 GLN N    1 1 
        9 20856 1 1  90 GLN NE2  N 60.239 172.647 -132.099 1.00 . A A .  90 GLN NE2  1 1 
        9 20857 1 1  90 GLN O    O 65.676 173.648 -129.176 1.00 . A A .  90 GLN O    1 1 
        9 20858 1 1  90 GLN OE1  O 60.217 170.726 -130.956 1.00 . A A .  90 GLN OE1  1 1 
        9 20859 1 1  91 VAL C    C 66.986 169.807 -129.223 1.00 . A A .  91 VAL C    1 1 
        9 20860 1 1  91 VAL CA   C 66.796 171.173 -128.569 1.00 . A A .  91 VAL CA   1 1 
        9 20861 1 1  91 VAL CB   C 67.462 171.144 -127.172 1.00 . A A .  91 VAL CB   1 1 
        9 20862 1 1  91 VAL CG1  C 67.371 172.502 -126.490 1.00 . A A .  91 VAL CG1  1 1 
        9 20863 1 1  91 VAL CG2  C 66.843 170.060 -126.302 1.00 . A A .  91 VAL CG2  1 1 
        9 20864 1 1  91 VAL H    H 64.735 170.831 -128.221 1.00 . A A .  91 VAL H    1 1 
        9 20865 1 1  91 VAL HA   H 67.295 171.920 -129.167 1.00 . A A .  91 VAL HA   1 1 
        9 20866 1 1  91 VAL HB   H 68.508 170.909 -127.304 1.00 . A A .  91 VAL HB   1 1 
        9 20867 1 1  91 VAL HG11 H 67.833 172.447 -125.515 1.00 . A A .  91 VAL HG11 1 1 
        9 20868 1 1  91 VAL HG12 H 67.882 173.241 -127.089 1.00 . A A .  91 VAL HG12 1 1 
        9 20869 1 1  91 VAL HG13 H 66.333 172.781 -126.382 1.00 . A A .  91 VAL HG13 1 1 
        9 20870 1 1  91 VAL HG21 H 67.316 170.063 -125.332 1.00 . A A .  91 VAL HG21 1 1 
        9 20871 1 1  91 VAL HG22 H 65.787 170.249 -126.188 1.00 . A A .  91 VAL HG22 1 1 
        9 20872 1 1  91 VAL HG23 H 66.988 169.097 -126.770 1.00 . A A .  91 VAL HG23 1 1 
        9 20873 1 1  91 VAL N    N 65.382 171.521 -128.497 1.00 . A A .  91 VAL N    1 1 
        9 20874 1 1  91 VAL O    O 66.086 168.961 -129.206 1.00 . A A .  91 VAL O    1 1 
        9 20875 1 1  92 LEU C    C 69.423 167.586 -129.389 1.00 . A A .  92 LEU C    1 1 
        9 20876 1 1  92 LEU CA   C 68.518 168.320 -130.371 1.00 . A A .  92 LEU CA   1 1 
        9 20877 1 1  92 LEU CB   C 69.228 168.507 -131.716 1.00 . A A .  92 LEU CB   1 1 
        9 20878 1 1  92 LEU CD1  C 68.156 166.599 -132.939 1.00 . A A .  92 LEU CD1  1 1 
        9 20879 1 1  92 LEU CD2  C 70.346 167.509 -133.725 1.00 . A A .  92 LEU CD2  1 1 
        9 20880 1 1  92 LEU CG   C 69.475 167.224 -132.512 1.00 . A A .  92 LEU CG   1 1 
        9 20881 1 1  92 LEU H    H 68.790 170.356 -129.873 1.00 . A A .  92 LEU H    1 1 
        9 20882 1 1  92 LEU HA   H 67.615 167.746 -130.519 1.00 . A A .  92 LEU HA   1 1 
        9 20883 1 1  92 LEU HB2  H 68.629 169.172 -132.323 1.00 . A A .  92 LEU HB2  1 1 
        9 20884 1 1  92 LEU HB3  H 70.181 168.979 -131.531 1.00 . A A .  92 LEU HB3  1 1 
        9 20885 1 1  92 LEU HD11 H 67.600 167.305 -133.538 1.00 . A A .  92 LEU HD11 1 1 
        9 20886 1 1  92 LEU HD12 H 68.351 165.709 -133.520 1.00 . A A .  92 LEU HD12 1 1 
        9 20887 1 1  92 LEU HD13 H 67.581 166.338 -132.063 1.00 . A A .  92 LEU HD13 1 1 
        9 20888 1 1  92 LEU HD21 H 71.277 167.953 -133.402 1.00 . A A .  92 LEU HD21 1 1 
        9 20889 1 1  92 LEU HD22 H 70.550 166.585 -134.246 1.00 . A A .  92 LEU HD22 1 1 
        9 20890 1 1  92 LEU HD23 H 69.832 168.190 -134.386 1.00 . A A .  92 LEU HD23 1 1 
        9 20891 1 1  92 LEU HG   H 69.992 166.513 -131.884 1.00 . A A .  92 LEU HG   1 1 
        9 20892 1 1  92 LEU N    N 68.152 169.608 -129.810 1.00 . A A .  92 LEU N    1 1 
        9 20893 1 1  92 LEU O    O 70.389 168.158 -128.882 1.00 . A A .  92 LEU O    1 1 
        9 20894 1 1  93 LEU C    C 71.272 165.273 -128.629 1.00 . A A .  93 LEU C    1 1 
        9 20895 1 1  93 LEU CA   C 69.851 165.538 -128.146 1.00 . A A .  93 LEU CA   1 1 
        9 20896 1 1  93 LEU CB   C 69.145 164.207 -127.896 1.00 . A A .  93 LEU CB   1 1 
        9 20897 1 1  93 LEU CD1  C 67.171 162.932 -127.042 1.00 . A A .  93 LEU CD1  1 1 
        9 20898 1 1  93 LEU CD2  C 68.135 164.799 -125.692 1.00 . A A .  93 LEU CD2  1 1 
        9 20899 1 1  93 LEU CG   C 67.850 164.291 -127.096 1.00 . A A .  93 LEU CG   1 1 
        9 20900 1 1  93 LEU H    H 68.320 165.931 -129.557 1.00 . A A .  93 LEU H    1 1 
        9 20901 1 1  93 LEU HA   H 69.895 166.089 -127.219 1.00 . A A .  93 LEU HA   1 1 
        9 20902 1 1  93 LEU HB2  H 68.922 163.761 -128.854 1.00 . A A .  93 LEU HB2  1 1 
        9 20903 1 1  93 LEU HB3  H 69.824 163.556 -127.369 1.00 . A A .  93 LEU HB3  1 1 
        9 20904 1 1  93 LEU HD11 H 67.830 162.218 -126.571 1.00 . A A .  93 LEU HD11 1 1 
        9 20905 1 1  93 LEU HD12 H 66.257 163.009 -126.473 1.00 . A A .  93 LEU HD12 1 1 
        9 20906 1 1  93 LEU HD13 H 66.943 162.604 -128.047 1.00 . A A .  93 LEU HD13 1 1 
        9 20907 1 1  93 LEU HD21 H 68.577 165.783 -125.748 1.00 . A A .  93 LEU HD21 1 1 
        9 20908 1 1  93 LEU HD22 H 67.210 164.851 -125.135 1.00 . A A .  93 LEU HD22 1 1 
        9 20909 1 1  93 LEU HD23 H 68.816 164.125 -125.195 1.00 . A A .  93 LEU HD23 1 1 
        9 20910 1 1  93 LEU HG   H 67.178 164.986 -127.578 1.00 . A A .  93 LEU HG   1 1 
        9 20911 1 1  93 LEU N    N 69.095 166.334 -129.106 1.00 . A A .  93 LEU N    1 1 
        9 20912 1 1  93 LEU O    O 71.501 165.021 -129.813 1.00 . A A .  93 LEU O    1 1 
        9 20913 1 1  94 GLN C    C 73.730 163.486 -128.179 1.00 . A A .  94 GLN C    1 1 
        9 20914 1 1  94 GLN CA   C 73.606 164.996 -128.016 1.00 . A A .  94 GLN CA   1 1 
        9 20915 1 1  94 GLN CB   C 74.553 165.494 -126.924 1.00 . A A .  94 GLN CB   1 1 
        9 20916 1 1  94 GLN CD   C 75.524 167.490 -125.717 1.00 . A A .  94 GLN CD   1 1 
        9 20917 1 1  94 GLN CG   C 74.479 166.995 -126.697 1.00 . A A .  94 GLN CG   1 1 
        9 20918 1 1  94 GLN H    H 71.987 165.606 -126.791 1.00 . A A .  94 GLN H    1 1 
        9 20919 1 1  94 GLN HA   H 73.862 165.470 -128.952 1.00 . A A .  94 GLN HA   1 1 
        9 20920 1 1  94 GLN HB2  H 74.309 164.997 -125.997 1.00 . A A .  94 GLN HB2  1 1 
        9 20921 1 1  94 GLN HB3  H 75.567 165.243 -127.200 1.00 . A A .  94 GLN HB3  1 1 
        9 20922 1 1  94 GLN HE21 H 75.554 169.265 -126.604 1.00 . A A .  94 GLN HE21 1 1 
        9 20923 1 1  94 GLN HE22 H 76.612 169.083 -125.250 1.00 . A A .  94 GLN HE22 1 1 
        9 20924 1 1  94 GLN HG2  H 74.628 167.497 -127.641 1.00 . A A .  94 GLN HG2  1 1 
        9 20925 1 1  94 GLN HG3  H 73.500 167.240 -126.312 1.00 . A A .  94 GLN HG3  1 1 
        9 20926 1 1  94 GLN N    N 72.224 165.335 -127.705 1.00 . A A .  94 GLN N    1 1 
        9 20927 1 1  94 GLN NE2  N 75.937 168.739 -125.873 1.00 . A A .  94 GLN NE2  1 1 
        9 20928 1 1  94 GLN O    O 72.911 162.740 -127.648 1.00 . A A .  94 GLN O    1 1 
        9 20929 1 1  94 GLN OE1  O 75.953 166.761 -124.824 1.00 . A A .  94 GLN OE1  1 1 
        9 20930 1 1  95 LYS C    C 74.848 160.694 -128.072 1.00 . A A .  95 LYS C    1 1 
        9 20931 1 1  95 LYS CA   C 74.871 161.633 -129.282 1.00 . A A .  95 LYS CA   1 1 
        9 20932 1 1  95 LYS CB   C 76.134 161.401 -130.128 1.00 . A A .  95 LYS CB   1 1 
        9 20933 1 1  95 LYS CD   C 78.644 161.292 -130.257 1.00 . A A .  95 LYS CD   1 1 
        9 20934 1 1  95 LYS CE   C 79.906 160.885 -129.506 1.00 . A A .  95 LYS CE   1 1 
        9 20935 1 1  95 LYS CG   C 77.436 161.369 -129.337 1.00 . A A .  95 LYS CG   1 1 
        9 20936 1 1  95 LYS H    H 75.474 163.663 -129.139 1.00 . A A .  95 LYS H    1 1 
        9 20937 1 1  95 LYS HA   H 74.008 161.411 -129.891 1.00 . A A .  95 LYS HA   1 1 
        9 20938 1 1  95 LYS HB2  H 76.035 160.459 -130.644 1.00 . A A .  95 LYS HB2  1 1 
        9 20939 1 1  95 LYS HB3  H 76.206 162.192 -130.861 1.00 . A A .  95 LYS HB3  1 1 
        9 20940 1 1  95 LYS HD2  H 78.449 160.563 -131.029 1.00 . A A .  95 LYS HD2  1 1 
        9 20941 1 1  95 LYS HD3  H 78.803 162.261 -130.708 1.00 . A A .  95 LYS HD3  1 1 
        9 20942 1 1  95 LYS HE2  H 79.781 159.875 -129.144 1.00 . A A .  95 LYS HE2  1 1 
        9 20943 1 1  95 LYS HE3  H 80.741 160.915 -130.192 1.00 . A A .  95 LYS HE3  1 1 
        9 20944 1 1  95 LYS HG2  H 77.507 162.265 -128.740 1.00 . A A .  95 LYS HG2  1 1 
        9 20945 1 1  95 LYS HG3  H 77.431 160.503 -128.691 1.00 . A A .  95 LYS HG3  1 1 
        9 20946 1 1  95 LYS HZ1  H 81.138 161.554 -127.962 1.00 . A A .  95 LYS HZ1  1 1 
        9 20947 1 1  95 LYS HZ2  H 80.184 162.776 -128.648 1.00 . A A .  95 LYS HZ2  1 1 
        9 20948 1 1  95 LYS HZ3  H 79.489 161.635 -127.600 1.00 . A A .  95 LYS HZ3  1 1 
        9 20949 1 1  95 LYS N    N 74.765 163.038 -128.885 1.00 . A A .  95 LYS N    1 1 
        9 20950 1 1  95 LYS NZ   N 80.199 161.775 -128.352 1.00 . A A .  95 LYS NZ   1 1 
        9 20951 1 1  95 LYS O    O 74.283 159.602 -128.136 1.00 . A A .  95 LYS O    1 1 
        9 20952 1 1  96 ASP C    C 74.282 160.623 -124.883 1.00 . A A .  96 ASP C    1 1 
        9 20953 1 1  96 ASP CA   C 75.485 160.314 -125.759 1.00 . A A .  96 ASP CA   1 1 
        9 20954 1 1  96 ASP CB   C 76.778 160.549 -124.982 1.00 . A A .  96 ASP CB   1 1 
        9 20955 1 1  96 ASP CG   C 77.998 160.119 -125.765 1.00 . A A .  96 ASP CG   1 1 
        9 20956 1 1  96 ASP H    H 75.927 161.985 -126.986 1.00 . A A .  96 ASP H    1 1 
        9 20957 1 1  96 ASP HA   H 75.440 159.274 -126.051 1.00 . A A .  96 ASP HA   1 1 
        9 20958 1 1  96 ASP HB2  H 76.870 161.601 -124.757 1.00 . A A .  96 ASP HB2  1 1 
        9 20959 1 1  96 ASP HB3  H 76.745 159.989 -124.061 1.00 . A A .  96 ASP HB3  1 1 
        9 20960 1 1  96 ASP N    N 75.466 161.114 -126.976 1.00 . A A .  96 ASP N    1 1 
        9 20961 1 1  96 ASP O    O 73.779 159.750 -124.177 1.00 . A A .  96 ASP O    1 1 
        9 20962 1 1  96 ASP OD1  O 78.210 158.896 -125.913 1.00 . A A .  96 ASP OD1  1 1 
        9 20963 1 1  96 ASP OD2  O 78.741 161.001 -126.248 1.00 . A A .  96 ASP OD2  1 1 
        9 20964 1 1  97 ASP C    C 71.421 161.582 -124.527 1.00 . A A .  97 ASP C    1 1 
        9 20965 1 1  97 ASP CA   C 72.697 162.324 -124.135 1.00 . A A .  97 ASP CA   1 1 
        9 20966 1 1  97 ASP CB   C 72.515 163.834 -124.305 1.00 . A A .  97 ASP CB   1 1 
        9 20967 1 1  97 ASP CG   C 71.612 164.446 -123.251 1.00 . A A .  97 ASP CG   1 1 
        9 20968 1 1  97 ASP H    H 74.239 162.493 -125.571 1.00 . A A .  97 ASP H    1 1 
        9 20969 1 1  97 ASP HA   H 72.926 162.108 -123.102 1.00 . A A .  97 ASP HA   1 1 
        9 20970 1 1  97 ASP HB2  H 73.481 164.314 -124.245 1.00 . A A .  97 ASP HB2  1 1 
        9 20971 1 1  97 ASP HB3  H 72.084 164.028 -125.276 1.00 . A A .  97 ASP HB3  1 1 
        9 20972 1 1  97 ASP N    N 73.819 161.865 -124.951 1.00 . A A .  97 ASP N    1 1 
        9 20973 1 1  97 ASP O    O 70.596 161.254 -123.675 1.00 . A A .  97 ASP O    1 1 
        9 20974 1 1  97 ASP OD1  O 72.102 164.721 -122.135 1.00 . A A .  97 ASP OD1  1 1 
        9 20975 1 1  97 ASP OD2  O 70.425 164.679 -123.543 1.00 . A A .  97 ASP OD2  1 1 
        9 20976 1 1  98 VAL C    C 69.996 159.219 -125.540 1.00 . A A .  98 VAL C    1 1 
        9 20977 1 1  98 VAL CA   C 70.181 160.497 -126.352 1.00 . A A .  98 VAL CA   1 1 
        9 20978 1 1  98 VAL CB   C 70.427 160.091 -127.829 1.00 . A A .  98 VAL CB   1 1 
        9 20979 1 1  98 VAL CG1  C 69.333 159.161 -128.331 1.00 . A A .  98 VAL CG1  1 1 
        9 20980 1 1  98 VAL CG2  C 70.526 161.309 -128.728 1.00 . A A .  98 VAL CG2  1 1 
        9 20981 1 1  98 VAL H    H 71.958 161.655 -126.454 1.00 . A A .  98 VAL H    1 1 
        9 20982 1 1  98 VAL HA   H 69.279 161.089 -126.302 1.00 . A A .  98 VAL HA   1 1 
        9 20983 1 1  98 VAL HB   H 71.366 159.560 -127.879 1.00 . A A .  98 VAL HB   1 1 
        9 20984 1 1  98 VAL HG11 H 69.538 158.884 -129.354 1.00 . A A .  98 VAL HG11 1 1 
        9 20985 1 1  98 VAL HG12 H 69.306 158.273 -127.716 1.00 . A A .  98 VAL HG12 1 1 
        9 20986 1 1  98 VAL HG13 H 68.379 159.664 -128.278 1.00 . A A .  98 VAL HG13 1 1 
        9 20987 1 1  98 VAL HG21 H 70.699 160.993 -129.745 1.00 . A A .  98 VAL HG21 1 1 
        9 20988 1 1  98 VAL HG22 H 69.604 161.870 -128.677 1.00 . A A .  98 VAL HG22 1 1 
        9 20989 1 1  98 VAL HG23 H 71.345 161.933 -128.400 1.00 . A A .  98 VAL HG23 1 1 
        9 20990 1 1  98 VAL N    N 71.290 161.298 -125.826 1.00 . A A .  98 VAL N    1 1 
        9 20991 1 1  98 VAL O    O 68.883 158.868 -125.153 1.00 . A A .  98 VAL O    1 1 
        9 20992 1 1  99 LYS C    C 70.446 157.252 -123.288 1.00 . A A .  99 LYS C    1 1 
        9 20993 1 1  99 LYS CA   C 71.114 157.235 -124.660 1.00 . A A .  99 LYS CA   1 1 
        9 20994 1 1  99 LYS CB   C 72.558 156.741 -124.530 1.00 . A A .  99 LYS CB   1 1 
        9 20995 1 1  99 LYS CD   C 74.828 156.601 -125.615 1.00 . A A .  99 LYS CD   1 1 
        9 20996 1 1  99 LYS CE   C 75.603 156.699 -126.921 1.00 . A A .  99 LYS CE   1 1 
        9 20997 1 1  99 LYS CG   C 73.333 156.780 -125.840 1.00 . A A .  99 LYS CG   1 1 
        9 20998 1 1  99 LYS H    H 71.971 158.981 -125.474 1.00 . A A .  99 LYS H    1 1 
        9 20999 1 1  99 LYS HA   H 70.568 156.567 -125.308 1.00 . A A .  99 LYS HA   1 1 
        9 21000 1 1  99 LYS HB2  H 73.075 157.362 -123.814 1.00 . A A .  99 LYS HB2  1 1 
        9 21001 1 1  99 LYS HB3  H 72.548 155.722 -124.173 1.00 . A A .  99 LYS HB3  1 1 
        9 21002 1 1  99 LYS HD2  H 75.176 157.372 -124.944 1.00 . A A .  99 LYS HD2  1 1 
        9 21003 1 1  99 LYS HD3  H 75.002 155.631 -125.174 1.00 . A A .  99 LYS HD3  1 1 
        9 21004 1 1  99 LYS HE2  H 75.326 155.867 -127.551 1.00 . A A .  99 LYS HE2  1 1 
        9 21005 1 1  99 LYS HE3  H 75.336 157.624 -127.412 1.00 . A A .  99 LYS HE3  1 1 
        9 21006 1 1  99 LYS HG2  H 72.979 155.986 -126.481 1.00 . A A .  99 LYS HG2  1 1 
        9 21007 1 1  99 LYS HG3  H 73.163 157.733 -126.319 1.00 . A A .  99 LYS HG3  1 1 
        9 21008 1 1  99 LYS HZ1  H 77.338 155.872 -126.099 1.00 . A A .  99 LYS HZ1  1 1 
        9 21009 1 1  99 LYS HZ2  H 77.567 156.576 -127.616 1.00 . A A .  99 LYS HZ2  1 1 
        9 21010 1 1  99 LYS HZ3  H 77.395 157.561 -126.250 1.00 . A A .  99 LYS HZ3  1 1 
        9 21011 1 1  99 LYS N    N 71.113 158.556 -125.271 1.00 . A A .  99 LYS N    1 1 
        9 21012 1 1  99 LYS NZ   N 77.076 156.672 -126.706 1.00 . A A .  99 LYS NZ   1 1 
        9 21013 1 1  99 LYS O    O 69.408 156.619 -123.088 1.00 . A A .  99 LYS O    1 1 
        9 21014 1 1 100 ASP C    C 69.174 158.645 -120.879 1.00 . A A . 100 ASP C    1 1 
        9 21015 1 1 100 ASP CA   C 70.551 158.008 -120.982 1.00 . A A . 100 ASP CA   1 1 
        9 21016 1 1 100 ASP CB   C 71.528 158.749 -120.069 1.00 . A A . 100 ASP CB   1 1 
        9 21017 1 1 100 ASP CG   C 71.134 158.644 -118.606 1.00 . A A . 100 ASP CG   1 1 
        9 21018 1 1 100 ASP H    H 71.786 158.571 -122.610 1.00 . A A . 100 ASP H    1 1 
        9 21019 1 1 100 ASP HA   H 70.481 156.981 -120.658 1.00 . A A . 100 ASP HA   1 1 
        9 21020 1 1 100 ASP HB2  H 72.515 158.328 -120.189 1.00 . A A . 100 ASP HB2  1 1 
        9 21021 1 1 100 ASP HB3  H 71.551 159.794 -120.344 1.00 . A A . 100 ASP HB3  1 1 
        9 21022 1 1 100 ASP N    N 71.026 158.003 -122.362 1.00 . A A . 100 ASP N    1 1 
        9 21023 1 1 100 ASP O    O 68.239 158.021 -120.392 1.00 . A A . 100 ASP O    1 1 
        9 21024 1 1 100 ASP OD1  O 70.189 159.344 -118.182 1.00 . A A . 100 ASP OD1  1 1 
        9 21025 1 1 100 ASP OD2  O 71.769 157.859 -117.876 1.00 . A A . 100 ASP OD2  1 1 
        9 21026 1 1 101 VAL C    C 66.606 159.866 -121.732 1.00 . A A . 101 VAL C    1 1 
        9 21027 1 1 101 VAL CA   C 67.823 160.646 -121.233 1.00 . A A . 101 VAL CA   1 1 
        9 21028 1 1 101 VAL CB   C 67.929 161.995 -121.980 1.00 . A A . 101 VAL CB   1 1 
        9 21029 1 1 101 VAL CG1  C 66.590 162.716 -122.009 1.00 . A A . 101 VAL CG1  1 1 
        9 21030 1 1 101 VAL CG2  C 68.984 162.871 -121.324 1.00 . A A . 101 VAL CG2  1 1 
        9 21031 1 1 101 VAL H    H 69.822 160.282 -121.827 1.00 . A A . 101 VAL H    1 1 
        9 21032 1 1 101 VAL HA   H 67.685 160.858 -120.183 1.00 . A A . 101 VAL HA   1 1 
        9 21033 1 1 101 VAL HB   H 68.235 161.801 -122.997 1.00 . A A . 101 VAL HB   1 1 
        9 21034 1 1 101 VAL HG11 H 65.859 162.097 -122.509 1.00 . A A . 101 VAL HG11 1 1 
        9 21035 1 1 101 VAL HG12 H 66.266 162.911 -120.999 1.00 . A A . 101 VAL HG12 1 1 
        9 21036 1 1 101 VAL HG13 H 66.697 163.649 -122.541 1.00 . A A . 101 VAL HG13 1 1 
        9 21037 1 1 101 VAL HG21 H 69.938 162.365 -121.346 1.00 . A A . 101 VAL HG21 1 1 
        9 21038 1 1 101 VAL HG22 H 69.059 163.805 -121.858 1.00 . A A . 101 VAL HG22 1 1 
        9 21039 1 1 101 VAL HG23 H 68.705 163.064 -120.298 1.00 . A A . 101 VAL HG23 1 1 
        9 21040 1 1 101 VAL N    N 69.056 159.876 -121.366 1.00 . A A . 101 VAL N    1 1 
        9 21041 1 1 101 VAL O    O 65.615 159.720 -121.003 1.00 . A A . 101 VAL O    1 1 
        9 21042 1 1 102 LEU C    C 65.259 157.366 -122.691 1.00 . A A . 102 LEU C    1 1 
        9 21043 1 1 102 LEU CA   C 65.569 158.601 -123.521 1.00 . A A . 102 LEU CA   1 1 
        9 21044 1 1 102 LEU CB   C 65.840 158.208 -124.974 1.00 . A A . 102 LEU CB   1 1 
        9 21045 1 1 102 LEU CD1  C 65.960 158.844 -127.397 1.00 . A A . 102 LEU CD1  1 1 
        9 21046 1 1 102 LEU CD2  C 64.500 160.142 -125.841 1.00 . A A . 102 LEU CD2  1 1 
        9 21047 1 1 102 LEU CG   C 65.800 159.363 -125.978 1.00 . A A . 102 LEU CG   1 1 
        9 21048 1 1 102 LEU H    H 67.514 159.449 -123.473 1.00 . A A . 102 LEU H    1 1 
        9 21049 1 1 102 LEU HA   H 64.706 159.251 -123.496 1.00 . A A . 102 LEU HA   1 1 
        9 21050 1 1 102 LEU HB2  H 66.818 157.750 -125.023 1.00 . A A . 102 LEU HB2  1 1 
        9 21051 1 1 102 LEU HB3  H 65.105 157.477 -125.272 1.00 . A A . 102 LEU HB3  1 1 
        9 21052 1 1 102 LEU HD11 H 66.902 158.323 -127.485 1.00 . A A . 102 LEU HD11 1 1 
        9 21053 1 1 102 LEU HD12 H 65.151 158.166 -127.625 1.00 . A A . 102 LEU HD12 1 1 
        9 21054 1 1 102 LEU HD13 H 65.941 159.673 -128.088 1.00 . A A . 102 LEU HD13 1 1 
        9 21055 1 1 102 LEU HD21 H 64.422 160.535 -124.838 1.00 . A A . 102 LEU HD21 1 1 
        9 21056 1 1 102 LEU HD22 H 64.492 160.956 -126.550 1.00 . A A . 102 LEU HD22 1 1 
        9 21057 1 1 102 LEU HD23 H 63.666 159.485 -126.035 1.00 . A A . 102 LEU HD23 1 1 
        9 21058 1 1 102 LEU HG   H 66.619 160.038 -125.773 1.00 . A A . 102 LEU HG   1 1 
        9 21059 1 1 102 LEU N    N 66.686 159.343 -122.953 1.00 . A A . 102 LEU N    1 1 
        9 21060 1 1 102 LEU O    O 64.118 157.167 -122.284 1.00 . A A . 102 LEU O    1 1 
        9 21061 1 1 103 GLU C    C 65.473 155.675 -120.270 1.00 . A A . 103 GLU C    1 1 
        9 21062 1 1 103 GLU CA   C 66.061 155.341 -121.641 1.00 . A A . 103 GLU CA   1 1 
        9 21063 1 1 103 GLU CB   C 67.381 154.583 -121.478 1.00 . A A . 103 GLU CB   1 1 
        9 21064 1 1 103 GLU CD   C 66.356 152.271 -121.577 1.00 . A A . 103 GLU CD   1 1 
        9 21065 1 1 103 GLU CG   C 67.233 153.231 -120.797 1.00 . A A . 103 GLU CG   1 1 
        9 21066 1 1 103 GLU H    H 67.176 156.780 -122.726 1.00 . A A . 103 GLU H    1 1 
        9 21067 1 1 103 GLU HA   H 65.361 154.721 -122.180 1.00 . A A . 103 GLU HA   1 1 
        9 21068 1 1 103 GLU HB2  H 67.813 154.423 -122.455 1.00 . A A . 103 GLU HB2  1 1 
        9 21069 1 1 103 GLU HB3  H 68.057 155.185 -120.891 1.00 . A A . 103 GLU HB3  1 1 
        9 21070 1 1 103 GLU HG2  H 68.212 152.790 -120.685 1.00 . A A . 103 GLU HG2  1 1 
        9 21071 1 1 103 GLU HG3  H 66.796 153.383 -119.821 1.00 . A A . 103 GLU HG3  1 1 
        9 21072 1 1 103 GLU N    N 66.270 156.557 -122.413 1.00 . A A . 103 GLU N    1 1 
        9 21073 1 1 103 GLU O    O 64.336 155.297 -119.974 1.00 . A A . 103 GLU O    1 1 
        9 21074 1 1 103 GLU OE1  O 66.897 151.530 -122.425 1.00 . A A . 103 GLU OE1  1 1 
        9 21075 1 1 103 GLU OE2  O 65.129 152.256 -121.338 1.00 . A A . 103 GLU OE2  1 1 
        9 21076 1 1 104 SER C    C 64.490 157.260 -117.879 1.00 . A A . 104 SER C    1 1 
        9 21077 1 1 104 SER CA   C 65.925 156.779 -118.097 1.00 . A A . 104 SER CA   1 1 
        9 21078 1 1 104 SER CB   C 66.911 157.832 -117.582 1.00 . A A . 104 SER CB   1 1 
        9 21079 1 1 104 SER H    H 67.037 156.869 -119.887 1.00 . A A . 104 SER H    1 1 
        9 21080 1 1 104 SER HA   H 66.070 155.874 -117.528 1.00 . A A . 104 SER HA   1 1 
        9 21081 1 1 104 SER HB2  H 66.866 158.705 -118.217 1.00 . A A . 104 SER HB2  1 1 
        9 21082 1 1 104 SER HB3  H 66.647 158.109 -116.574 1.00 . A A . 104 SER HB3  1 1 
        9 21083 1 1 104 SER HG   H 68.852 158.041 -117.850 1.00 . A A . 104 SER HG   1 1 
        9 21084 1 1 104 SER N    N 66.228 156.469 -119.496 1.00 . A A . 104 SER N    1 1 
        9 21085 1 1 104 SER O    O 63.863 156.905 -116.880 1.00 . A A . 104 SER O    1 1 
        9 21086 1 1 104 SER OG   O 68.239 157.334 -117.589 1.00 . A A . 104 SER OG   1 1 
        9 21087 1 1 105 TYR C    C 61.576 157.456 -119.062 1.00 . A A . 105 TYR C    1 1 
        9 21088 1 1 105 TYR CA   C 62.584 158.536 -118.669 1.00 . A A . 105 TYR CA   1 1 
        9 21089 1 1 105 TYR CB   C 62.354 159.782 -119.520 1.00 . A A . 105 TYR CB   1 1 
        9 21090 1 1 105 TYR CD1  C 62.881 161.374 -117.639 1.00 . A A . 105 TYR CD1  1 1 
        9 21091 1 1 105 TYR CD2  C 63.709 161.881 -119.812 1.00 . A A . 105 TYR CD2  1 1 
        9 21092 1 1 105 TYR CE1  C 63.451 162.532 -117.148 1.00 . A A . 105 TYR CE1  1 1 
        9 21093 1 1 105 TYR CE2  C 64.285 163.038 -119.328 1.00 . A A . 105 TYR CE2  1 1 
        9 21094 1 1 105 TYR CG   C 63.001 161.031 -118.978 1.00 . A A . 105 TYR CG   1 1 
        9 21095 1 1 105 TYR CZ   C 64.154 163.360 -117.998 1.00 . A A . 105 TYR CZ   1 1 
        9 21096 1 1 105 TYR H    H 64.497 158.321 -119.586 1.00 . A A . 105 TYR H    1 1 
        9 21097 1 1 105 TYR HA   H 62.427 158.790 -117.631 1.00 . A A . 105 TYR HA   1 1 
        9 21098 1 1 105 TYR HB2  H 62.750 159.610 -120.509 1.00 . A A . 105 TYR HB2  1 1 
        9 21099 1 1 105 TYR HB3  H 61.291 159.964 -119.592 1.00 . A A . 105 TYR HB3  1 1 
        9 21100 1 1 105 TYR HD1  H 62.332 160.722 -116.976 1.00 . A A . 105 TYR HD1  1 1 
        9 21101 1 1 105 TYR HD2  H 63.810 161.627 -120.856 1.00 . A A . 105 TYR HD2  1 1 
        9 21102 1 1 105 TYR HE1  H 63.345 162.780 -116.104 1.00 . A A . 105 TYR HE1  1 1 
        9 21103 1 1 105 TYR HE2  H 64.834 163.685 -119.995 1.00 . A A . 105 TYR HE2  1 1 
        9 21104 1 1 105 TYR HH   H 65.316 164.324 -116.798 1.00 . A A . 105 TYR HH   1 1 
        9 21105 1 1 105 TYR N    N 63.959 158.055 -118.802 1.00 . A A . 105 TYR N    1 1 
        9 21106 1 1 105 TYR O    O 60.391 157.746 -119.254 1.00 . A A . 105 TYR O    1 1 
        9 21107 1 1 105 TYR OH   O 64.713 164.523 -117.522 1.00 . A A . 105 TYR OH   1 1 
        9 21108 1 1 106 CYS C    C 60.719 155.270 -120.958 1.00 . A A . 106 CYS C    1 1 
        9 21109 1 1 106 CYS CA   C 61.249 155.077 -119.549 1.00 . A A . 106 CYS CA   1 1 
        9 21110 1 1 106 CYS CB   C 60.099 154.890 -118.556 1.00 . A A . 106 CYS CB   1 1 
        9 21111 1 1 106 CYS H    H 63.022 156.080 -119.011 1.00 . A A . 106 CYS H    1 1 
        9 21112 1 1 106 CYS HA   H 61.880 154.201 -119.530 1.00 . A A . 106 CYS HA   1 1 
        9 21113 1 1 106 CYS HB2  H 59.397 155.703 -118.671 1.00 . A A . 106 CYS HB2  1 1 
        9 21114 1 1 106 CYS HB3  H 59.599 153.955 -118.765 1.00 . A A . 106 CYS HB3  1 1 
        9 21115 1 1 106 CYS HG   H 61.867 155.337 -116.775 1.00 . A A . 106 CYS HG   1 1 
        9 21116 1 1 106 CYS N    N 62.063 156.223 -119.172 1.00 . A A . 106 CYS N    1 1 
        9 21117 1 1 106 CYS O    O 59.545 155.012 -121.241 1.00 . A A . 106 CYS O    1 1 
        9 21118 1 1 106 CYS SG   S 60.628 154.858 -116.827 1.00 . A A . 106 CYS SG   1 1 
        9 21119 1 1 107 ILE C    C 61.577 155.027 -124.227 1.00 . A A . 107 ILE C    1 1 
        9 21120 1 1 107 ILE CA   C 61.148 156.064 -123.200 1.00 . A A . 107 ILE CA   1 1 
        9 21121 1 1 107 ILE CB   C 61.641 157.456 -123.648 1.00 . A A . 107 ILE CB   1 1 
        9 21122 1 1 107 ILE CD1  C 61.766 159.894 -122.950 1.00 . A A . 107 ILE CD1  1 1 
        9 21123 1 1 107 ILE CG1  C 61.223 158.519 -122.636 1.00 . A A . 107 ILE CG1  1 1 
        9 21124 1 1 107 ILE CG2  C 61.093 157.798 -125.029 1.00 . A A . 107 ILE CG2  1 1 
        9 21125 1 1 107 ILE H    H 62.554 155.799 -121.604 1.00 . A A . 107 ILE H    1 1 
        9 21126 1 1 107 ILE HA   H 60.067 156.091 -123.182 1.00 . A A . 107 ILE HA   1 1 
        9 21127 1 1 107 ILE HB   H 62.719 157.430 -123.712 1.00 . A A . 107 ILE HB   1 1 
        9 21128 1 1 107 ILE HD11 H 61.389 160.220 -123.908 1.00 . A A . 107 ILE HD11 1 1 
        9 21129 1 1 107 ILE HD12 H 61.454 160.588 -122.184 1.00 . A A . 107 ILE HD12 1 1 
        9 21130 1 1 107 ILE HD13 H 62.845 159.855 -122.983 1.00 . A A . 107 ILE HD13 1 1 
        9 21131 1 1 107 ILE HG12 H 60.146 158.586 -122.616 1.00 . A A . 107 ILE HG12 1 1 
        9 21132 1 1 107 ILE HG13 H 61.581 158.235 -121.656 1.00 . A A . 107 ILE HG13 1 1 
        9 21133 1 1 107 ILE HG21 H 61.432 158.782 -125.318 1.00 . A A . 107 ILE HG21 1 1 
        9 21134 1 1 107 ILE HG22 H 61.445 157.071 -125.747 1.00 . A A . 107 ILE HG22 1 1 
        9 21135 1 1 107 ILE HG23 H 60.013 157.783 -125.001 1.00 . A A . 107 ILE HG23 1 1 
        9 21136 1 1 107 ILE N    N 61.591 155.719 -121.851 1.00 . A A . 107 ILE N    1 1 
        9 21137 1 1 107 ILE O    O 62.676 155.084 -124.772 1.00 . A A . 107 ILE O    1 1 
        9 21138 1 1 108 VAL C    C 59.896 153.385 -126.663 1.00 . A A . 108 VAL C    1 1 
        9 21139 1 1 108 VAL CA   C 60.896 153.102 -125.539 1.00 . A A . 108 VAL CA   1 1 
        9 21140 1 1 108 VAL CB   C 60.725 151.650 -125.023 1.00 . A A . 108 VAL CB   1 1 
        9 21141 1 1 108 VAL CG1  C 61.194 150.636 -126.059 1.00 . A A . 108 VAL CG1  1 1 
        9 21142 1 1 108 VAL CG2  C 61.476 151.454 -123.711 1.00 . A A . 108 VAL CG2  1 1 
        9 21143 1 1 108 VAL H    H 59.899 154.001 -123.909 1.00 . A A . 108 VAL H    1 1 
        9 21144 1 1 108 VAL HA   H 61.900 153.219 -125.919 1.00 . A A . 108 VAL HA   1 1 
        9 21145 1 1 108 VAL HB   H 59.675 151.479 -124.837 1.00 . A A . 108 VAL HB   1 1 
        9 21146 1 1 108 VAL HG11 H 60.627 150.764 -126.969 1.00 . A A . 108 VAL HG11 1 1 
        9 21147 1 1 108 VAL HG12 H 62.244 150.789 -126.263 1.00 . A A . 108 VAL HG12 1 1 
        9 21148 1 1 108 VAL HG13 H 61.043 149.637 -125.679 1.00 . A A . 108 VAL HG13 1 1 
        9 21149 1 1 108 VAL HG21 H 61.364 150.432 -123.382 1.00 . A A . 108 VAL HG21 1 1 
        9 21150 1 1 108 VAL HG22 H 62.523 151.674 -123.859 1.00 . A A . 108 VAL HG22 1 1 
        9 21151 1 1 108 VAL HG23 H 61.071 152.119 -122.962 1.00 . A A . 108 VAL HG23 1 1 
        9 21152 1 1 108 VAL N    N 60.696 154.070 -124.472 1.00 . A A . 108 VAL N    1 1 
        9 21153 1 1 108 VAL O    O 59.874 152.715 -127.695 1.00 . A A . 108 VAL O    1 1 
        9 21154 1 1 109 GLY C    C 57.816 156.259 -127.469 1.00 . A A . 109 GLY C    1 1 
        9 21155 1 1 109 GLY CA   C 58.063 154.765 -127.425 1.00 . A A . 109 GLY CA   1 1 
        9 21156 1 1 109 GLY H    H 59.178 154.945 -125.642 1.00 . A A . 109 GLY H    1 1 
        9 21157 1 1 109 GLY HA2  H 58.380 154.433 -128.402 1.00 . A A . 109 GLY HA2  1 1 
        9 21158 1 1 109 GLY HA3  H 57.141 154.266 -127.166 1.00 . A A . 109 GLY HA3  1 1 
        9 21159 1 1 109 GLY N    N 59.078 154.411 -126.456 1.00 . A A . 109 GLY N    1 1 
        9 21160 1 1 109 GLY O    O 58.072 156.965 -126.490 1.00 . A A . 109 GLY O    1 1 
        9 21161 1 1 110 PHE C    C 55.638 158.376 -129.287 1.00 . A A . 110 PHE C    1 1 
        9 21162 1 1 110 PHE CA   C 57.066 158.161 -128.793 1.00 . A A . 110 PHE CA   1 1 
        9 21163 1 1 110 PHE CB   C 58.058 158.744 -129.807 1.00 . A A . 110 PHE CB   1 1 
        9 21164 1 1 110 PHE CD1  C 60.266 157.549 -129.678 1.00 . A A . 110 PHE CD1  1 1 
        9 21165 1 1 110 PHE CD2  C 60.082 159.705 -128.677 1.00 . A A . 110 PHE CD2  1 1 
        9 21166 1 1 110 PHE CE1  C 61.589 157.477 -129.287 1.00 . A A . 110 PHE CE1  1 1 
        9 21167 1 1 110 PHE CE2  C 61.405 159.640 -128.285 1.00 . A A . 110 PHE CE2  1 1 
        9 21168 1 1 110 PHE CG   C 59.497 158.663 -129.376 1.00 . A A . 110 PHE CG   1 1 
        9 21169 1 1 110 PHE CZ   C 62.159 158.524 -128.590 1.00 . A A . 110 PHE CZ   1 1 
        9 21170 1 1 110 PHE H    H 57.100 156.116 -129.324 1.00 . A A . 110 PHE H    1 1 
        9 21171 1 1 110 PHE HA   H 57.191 158.659 -127.844 1.00 . A A . 110 PHE HA   1 1 
        9 21172 1 1 110 PHE HB2  H 57.964 158.207 -130.738 1.00 . A A . 110 PHE HB2  1 1 
        9 21173 1 1 110 PHE HB3  H 57.819 159.784 -129.972 1.00 . A A . 110 PHE HB3  1 1 
        9 21174 1 1 110 PHE HD1  H 59.820 156.730 -130.222 1.00 . A A . 110 PHE HD1  1 1 
        9 21175 1 1 110 PHE HD2  H 59.493 160.578 -128.436 1.00 . A A . 110 PHE HD2  1 1 
        9 21176 1 1 110 PHE HE1  H 62.176 156.604 -129.527 1.00 . A A . 110 PHE HE1  1 1 
        9 21177 1 1 110 PHE HE2  H 61.850 160.460 -127.741 1.00 . A A . 110 PHE HE2  1 1 
        9 21178 1 1 110 PHE HZ   H 63.194 158.471 -128.285 1.00 . A A . 110 PHE HZ   1 1 
        9 21179 1 1 110 PHE N    N 57.318 156.738 -128.599 1.00 . A A . 110 PHE N    1 1 
        9 21180 1 1 110 PHE O    O 55.068 157.494 -129.927 1.00 . A A . 110 PHE O    1 1 
        9 21181 1 1 111 PRO C    C 55.532 160.450 -126.740 1.00 . A A . 111 PRO C    1 1 
        9 21182 1 1 111 PRO CA   C 55.679 160.622 -128.246 1.00 . A A . 111 PRO CA   1 1 
        9 21183 1 1 111 PRO CB   C 54.921 161.862 -128.712 1.00 . A A . 111 PRO CB   1 1 
        9 21184 1 1 111 PRO CD   C 53.674 159.918 -129.421 1.00 . A A . 111 PRO CD   1 1 
        9 21185 1 1 111 PRO CG   C 53.548 161.375 -129.040 1.00 . A A . 111 PRO CG   1 1 
        9 21186 1 1 111 PRO HA   H 56.724 160.719 -128.498 1.00 . A A . 111 PRO HA   1 1 
        9 21187 1 1 111 PRO HB2  H 54.903 162.596 -127.919 1.00 . A A . 111 PRO HB2  1 1 
        9 21188 1 1 111 PRO HB3  H 55.409 162.277 -129.582 1.00 . A A . 111 PRO HB3  1 1 
        9 21189 1 1 111 PRO HD2  H 52.940 159.328 -128.893 1.00 . A A . 111 PRO HD2  1 1 
        9 21190 1 1 111 PRO HD3  H 53.554 159.798 -130.488 1.00 . A A . 111 PRO HD3  1 1 
        9 21191 1 1 111 PRO HG2  H 52.909 161.479 -128.177 1.00 . A A . 111 PRO HG2  1 1 
        9 21192 1 1 111 PRO HG3  H 53.150 161.942 -129.869 1.00 . A A . 111 PRO HG3  1 1 
        9 21193 1 1 111 PRO N    N 55.038 159.549 -129.002 1.00 . A A . 111 PRO N    1 1 
        9 21194 1 1 111 PRO O    O 54.446 160.160 -126.236 1.00 . A A . 111 PRO O    1 1 
        9 21195 1 1 112 HIS C    C 56.618 161.927 -123.973 1.00 . A A . 112 HIS C    1 1 
        9 21196 1 1 112 HIS CA   C 56.597 160.532 -124.578 1.00 . A A . 112 HIS CA   1 1 
        9 21197 1 1 112 HIS CB   C 57.780 159.706 -124.072 1.00 . A A . 112 HIS CB   1 1 
        9 21198 1 1 112 HIS CD2  C 56.604 158.006 -122.525 1.00 . A A . 112 HIS CD2  1 1 
        9 21199 1 1 112 HIS CE1  C 57.623 158.492 -120.656 1.00 . A A . 112 HIS CE1  1 1 
        9 21200 1 1 112 HIS CG   C 57.485 158.994 -122.790 1.00 . A A . 112 HIS CG   1 1 
        9 21201 1 1 112 HIS H    H 57.466 160.866 -126.474 1.00 . A A . 112 HIS H    1 1 
        9 21202 1 1 112 HIS HA   H 55.676 160.043 -124.297 1.00 . A A . 112 HIS HA   1 1 
        9 21203 1 1 112 HIS HB2  H 58.041 158.965 -124.813 1.00 . A A . 112 HIS HB2  1 1 
        9 21204 1 1 112 HIS HB3  H 58.625 160.358 -123.906 1.00 . A A . 112 HIS HB3  1 1 
        9 21205 1 1 112 HIS HD1  H 58.810 159.948 -121.464 1.00 . A A . 112 HIS HD1  1 1 
        9 21206 1 1 112 HIS HD2  H 55.944 157.532 -123.238 1.00 . A A . 112 HIS HD2  1 1 
        9 21207 1 1 112 HIS HE1  H 57.929 158.489 -119.620 1.00 . A A . 112 HIS HE1  1 1 
        9 21208 1 1 112 HIS HE2  H 55.959 157.311 -120.670 1.00 . A A . 112 HIS HE2  1 1 
        9 21209 1 1 112 HIS N    N 56.626 160.636 -126.023 1.00 . A A . 112 HIS N    1 1 
        9 21210 1 1 112 HIS ND1  N 58.110 159.277 -121.599 1.00 . A A . 112 HIS ND1  1 1 
        9 21211 1 1 112 HIS NE2  N 56.700 157.709 -121.189 1.00 . A A . 112 HIS NE2  1 1 
        9 21212 1 1 112 HIS O    O 57.598 162.653 -124.117 1.00 . A A . 112 HIS O    1 1 
        9 21213 1 1 113 ILE C    C 55.346 163.669 -121.289 1.00 . A A . 113 ILE C    1 1 
        9 21214 1 1 113 ILE CA   C 55.369 163.656 -122.810 1.00 . A A . 113 ILE CA   1 1 
        9 21215 1 1 113 ILE CB   C 54.068 164.290 -123.342 1.00 . A A . 113 ILE CB   1 1 
        9 21216 1 1 113 ILE CD1  C 52.711 164.611 -125.477 1.00 . A A . 113 ILE CD1  1 1 
        9 21217 1 1 113 ILE CG1  C 54.041 164.220 -124.868 1.00 . A A . 113 ILE CG1  1 1 
        9 21218 1 1 113 ILE CG2  C 53.945 165.734 -122.869 1.00 . A A . 113 ILE CG2  1 1 
        9 21219 1 1 113 ILE H    H 54.820 161.645 -123.158 1.00 . A A . 113 ILE H    1 1 
        9 21220 1 1 113 ILE HA   H 56.205 164.247 -123.156 1.00 . A A . 113 ILE HA   1 1 
        9 21221 1 1 113 ILE HB   H 53.231 163.733 -122.947 1.00 . A A . 113 ILE HB   1 1 
        9 21222 1 1 113 ILE HD11 H 52.773 164.538 -126.553 1.00 . A A . 113 ILE HD11 1 1 
        9 21223 1 1 113 ILE HD12 H 51.940 163.948 -125.115 1.00 . A A . 113 ILE HD12 1 1 
        9 21224 1 1 113 ILE HD13 H 52.473 165.627 -125.199 1.00 . A A . 113 ILE HD13 1 1 
        9 21225 1 1 113 ILE HG12 H 54.793 164.886 -125.264 1.00 . A A . 113 ILE HG12 1 1 
        9 21226 1 1 113 ILE HG13 H 54.267 163.212 -125.174 1.00 . A A . 113 ILE HG13 1 1 
        9 21227 1 1 113 ILE HG21 H 53.027 166.159 -123.247 1.00 . A A . 113 ILE HG21 1 1 
        9 21228 1 1 113 ILE HG22 H 53.935 165.759 -121.788 1.00 . A A . 113 ILE HG22 1 1 
        9 21229 1 1 113 ILE HG23 H 54.784 166.305 -123.235 1.00 . A A . 113 ILE HG23 1 1 
        9 21230 1 1 113 ILE N    N 55.531 162.299 -123.317 1.00 . A A . 113 ILE N    1 1 
        9 21231 1 1 113 ILE O    O 54.618 162.897 -120.662 1.00 . A A . 113 ILE O    1 1 
        9 21232 1 1 114 ILE C    C 56.163 166.134 -118.832 1.00 . A A . 114 ILE C    1 1 
        9 21233 1 1 114 ILE CA   C 56.219 164.669 -119.254 1.00 . A A . 114 ILE CA   1 1 
        9 21234 1 1 114 ILE CB   C 57.505 164.028 -118.675 1.00 . A A . 114 ILE CB   1 1 
        9 21235 1 1 114 ILE CD1  C 60.055 164.097 -118.771 1.00 . A A . 114 ILE CD1  1 1 
        9 21236 1 1 114 ILE CG1  C 58.753 164.656 -119.306 1.00 . A A . 114 ILE CG1  1 1 
        9 21237 1 1 114 ILE CG2  C 57.493 162.519 -118.883 1.00 . A A . 114 ILE CG2  1 1 
        9 21238 1 1 114 ILE H    H 56.706 165.128 -121.267 1.00 . A A . 114 ILE H    1 1 
        9 21239 1 1 114 ILE HA   H 55.367 164.153 -118.835 1.00 . A A . 114 ILE HA   1 1 
        9 21240 1 1 114 ILE HB   H 57.519 164.215 -117.612 1.00 . A A . 114 ILE HB   1 1 
        9 21241 1 1 114 ILE HD11 H 60.104 163.038 -118.980 1.00 . A A . 114 ILE HD11 1 1 
        9 21242 1 1 114 ILE HD12 H 60.884 164.596 -119.248 1.00 . A A . 114 ILE HD12 1 1 
        9 21243 1 1 114 ILE HD13 H 60.102 164.256 -117.704 1.00 . A A . 114 ILE HD13 1 1 
        9 21244 1 1 114 ILE HG12 H 58.733 164.490 -120.372 1.00 . A A . 114 ILE HG12 1 1 
        9 21245 1 1 114 ILE HG13 H 58.746 165.719 -119.115 1.00 . A A . 114 ILE HG13 1 1 
        9 21246 1 1 114 ILE HG21 H 57.429 162.301 -119.939 1.00 . A A . 114 ILE HG21 1 1 
        9 21247 1 1 114 ILE HG22 H 58.400 162.095 -118.482 1.00 . A A . 114 ILE HG22 1 1 
        9 21248 1 1 114 ILE HG23 H 56.640 162.092 -118.376 1.00 . A A . 114 ILE HG23 1 1 
        9 21249 1 1 114 ILE N    N 56.150 164.541 -120.705 1.00 . A A . 114 ILE N    1 1 
        9 21250 1 1 114 ILE O    O 56.695 167.008 -119.513 1.00 . A A . 114 ILE O    1 1 
        9 21251 1 1 115 LEU C    C 56.306 167.848 -115.933 1.00 . A A . 115 LEU C    1 1 
        9 21252 1 1 115 LEU CA   C 55.429 167.743 -117.172 1.00 . A A . 115 LEU CA   1 1 
        9 21253 1 1 115 LEU CB   C 53.981 168.112 -116.835 1.00 . A A . 115 LEU CB   1 1 
        9 21254 1 1 115 LEU CD1  C 54.197 170.554 -117.390 1.00 . A A . 115 LEU CD1  1 1 
        9 21255 1 1 115 LEU CD2  C 52.315 169.763 -115.948 1.00 . A A . 115 LEU CD2  1 1 
        9 21256 1 1 115 LEU CG   C 53.770 169.545 -116.334 1.00 . A A . 115 LEU CG   1 1 
        9 21257 1 1 115 LEU H    H 55.077 165.659 -117.226 1.00 . A A . 115 LEU H    1 1 
        9 21258 1 1 115 LEU HA   H 55.803 168.424 -117.921 1.00 . A A . 115 LEU HA   1 1 
        9 21259 1 1 115 LEU HB2  H 53.381 167.971 -117.722 1.00 . A A . 115 LEU HB2  1 1 
        9 21260 1 1 115 LEU HB3  H 53.628 167.435 -116.073 1.00 . A A . 115 LEU HB3  1 1 
        9 21261 1 1 115 LEU HD11 H 54.058 171.554 -117.009 1.00 . A A . 115 LEU HD11 1 1 
        9 21262 1 1 115 LEU HD12 H 55.238 170.402 -117.632 1.00 . A A . 115 LEU HD12 1 1 
        9 21263 1 1 115 LEU HD13 H 53.597 170.419 -118.278 1.00 . A A . 115 LEU HD13 1 1 
        9 21264 1 1 115 LEU HD21 H 52.041 169.068 -115.169 1.00 . A A . 115 LEU HD21 1 1 
        9 21265 1 1 115 LEU HD22 H 52.186 170.775 -115.590 1.00 . A A . 115 LEU HD22 1 1 
        9 21266 1 1 115 LEU HD23 H 51.686 169.604 -116.812 1.00 . A A . 115 LEU HD23 1 1 
        9 21267 1 1 115 LEU HG   H 54.378 169.705 -115.455 1.00 . A A . 115 LEU HG   1 1 
        9 21268 1 1 115 LEU N    N 55.508 166.397 -117.713 1.00 . A A . 115 LEU N    1 1 
        9 21269 1 1 115 LEU O    O 56.087 167.153 -114.936 1.00 . A A . 115 LEU O    1 1 
        9 21270 1 1 116 VAL C    C 58.061 170.186 -114.212 1.00 . A A . 116 VAL C    1 1 
        9 21271 1 1 116 VAL CA   C 58.283 168.873 -114.960 1.00 . A A . 116 VAL CA   1 1 
        9 21272 1 1 116 VAL CB   C 59.711 168.841 -115.553 1.00 . A A . 116 VAL CB   1 1 
        9 21273 1 1 116 VAL CG1  C 60.761 168.979 -114.467 1.00 . A A . 116 VAL CG1  1 1 
        9 21274 1 1 116 VAL CG2  C 59.933 167.561 -116.346 1.00 . A A . 116 VAL CG2  1 1 
        9 21275 1 1 116 VAL H    H 57.371 169.280 -116.818 1.00 . A A . 116 VAL H    1 1 
        9 21276 1 1 116 VAL HA   H 58.178 168.048 -114.271 1.00 . A A . 116 VAL HA   1 1 
        9 21277 1 1 116 VAL HB   H 59.815 169.677 -116.229 1.00 . A A . 116 VAL HB   1 1 
        9 21278 1 1 116 VAL HG11 H 61.744 168.950 -114.910 1.00 . A A . 116 VAL HG11 1 1 
        9 21279 1 1 116 VAL HG12 H 60.625 169.919 -113.951 1.00 . A A . 116 VAL HG12 1 1 
        9 21280 1 1 116 VAL HG13 H 60.659 168.165 -113.763 1.00 . A A . 116 VAL HG13 1 1 
        9 21281 1 1 116 VAL HG21 H 59.813 166.708 -115.692 1.00 . A A . 116 VAL HG21 1 1 
        9 21282 1 1 116 VAL HG22 H 59.211 167.503 -117.147 1.00 . A A . 116 VAL HG22 1 1 
        9 21283 1 1 116 VAL HG23 H 60.931 167.561 -116.757 1.00 . A A . 116 VAL HG23 1 1 
        9 21284 1 1 116 VAL N    N 57.299 168.713 -116.014 1.00 . A A . 116 VAL N    1 1 
        9 21285 1 1 116 VAL O    O 57.765 171.217 -114.823 1.00 . A A . 116 VAL O    1 1 
        9 21286 1 1 117 ASP C    C 59.357 172.100 -112.006 1.00 . A A . 117 ASP C    1 1 
        9 21287 1 1 117 ASP CA   C 58.030 171.332 -112.059 1.00 . A A . 117 ASP CA   1 1 
        9 21288 1 1 117 ASP CB   C 57.578 170.943 -110.638 1.00 . A A . 117 ASP CB   1 1 
        9 21289 1 1 117 ASP CG   C 58.740 170.715 -109.689 1.00 . A A . 117 ASP CG   1 1 
        9 21290 1 1 117 ASP H    H 58.403 169.282 -112.461 1.00 . A A . 117 ASP H    1 1 
        9 21291 1 1 117 ASP HA   H 57.278 171.960 -112.513 1.00 . A A . 117 ASP HA   1 1 
        9 21292 1 1 117 ASP HB2  H 56.963 171.733 -110.236 1.00 . A A . 117 ASP HB2  1 1 
        9 21293 1 1 117 ASP HB3  H 56.997 170.036 -110.691 1.00 . A A . 117 ASP HB3  1 1 
        9 21294 1 1 117 ASP N    N 58.186 170.139 -112.890 1.00 . A A . 117 ASP N    1 1 
        9 21295 1 1 117 ASP O    O 60.385 171.580 -112.437 1.00 . A A . 117 ASP O    1 1 
        9 21296 1 1 117 ASP OD1  O 59.601 169.874 -109.994 1.00 . A A . 117 ASP OD1  1 1 
        9 21297 1 1 117 ASP OD2  O 58.801 171.386 -108.637 1.00 . A A . 117 ASP OD2  1 1 
        9 21298 1 1 118 PRO C    C 61.765 173.438 -110.781 1.00 . A A . 118 PRO C    1 1 
        9 21299 1 1 118 PRO CA   C 60.556 174.177 -111.370 1.00 . A A . 118 PRO CA   1 1 
        9 21300 1 1 118 PRO CB   C 60.135 175.323 -110.438 1.00 . A A . 118 PRO CB   1 1 
        9 21301 1 1 118 PRO CD   C 58.157 174.078 -111.044 1.00 . A A . 118 PRO CD   1 1 
        9 21302 1 1 118 PRO CG   C 58.709 175.071 -110.062 1.00 . A A . 118 PRO CG   1 1 
        9 21303 1 1 118 PRO HA   H 60.836 174.591 -112.328 1.00 . A A . 118 PRO HA   1 1 
        9 21304 1 1 118 PRO HB2  H 60.772 175.324 -109.566 1.00 . A A . 118 PRO HB2  1 1 
        9 21305 1 1 118 PRO HB3  H 60.241 176.264 -110.960 1.00 . A A . 118 PRO HB3  1 1 
        9 21306 1 1 118 PRO HD2  H 57.462 173.413 -110.555 1.00 . A A . 118 PRO HD2  1 1 
        9 21307 1 1 118 PRO HD3  H 57.677 174.583 -111.868 1.00 . A A . 118 PRO HD3  1 1 
        9 21308 1 1 118 PRO HG2  H 58.663 174.670 -109.061 1.00 . A A . 118 PRO HG2  1 1 
        9 21309 1 1 118 PRO HG3  H 58.154 175.997 -110.118 1.00 . A A . 118 PRO HG3  1 1 
        9 21310 1 1 118 PRO N    N 59.348 173.351 -111.495 1.00 . A A . 118 PRO N    1 1 
        9 21311 1 1 118 PRO O    O 62.881 173.601 -111.265 1.00 . A A . 118 PRO O    1 1 
        9 21312 1 1 119 GLU C    C 63.114 170.731 -109.929 1.00 . A A . 119 GLU C    1 1 
        9 21313 1 1 119 GLU CA   C 62.662 171.926 -109.100 1.00 . A A . 119 GLU CA   1 1 
        9 21314 1 1 119 GLU CB   C 62.284 171.473 -107.695 1.00 . A A . 119 GLU CB   1 1 
        9 21315 1 1 119 GLU CD   C 61.880 172.106 -105.293 1.00 . A A . 119 GLU CD   1 1 
        9 21316 1 1 119 GLU CG   C 62.200 172.607 -106.685 1.00 . A A . 119 GLU CG   1 1 
        9 21317 1 1 119 GLU H    H 60.641 172.511 -109.401 1.00 . A A . 119 GLU H    1 1 
        9 21318 1 1 119 GLU HA   H 63.491 172.615 -109.032 1.00 . A A . 119 GLU HA   1 1 
        9 21319 1 1 119 GLU HB2  H 61.321 170.988 -107.735 1.00 . A A . 119 GLU HB2  1 1 
        9 21320 1 1 119 GLU HB3  H 63.019 170.763 -107.348 1.00 . A A . 119 GLU HB3  1 1 
        9 21321 1 1 119 GLU HG2  H 63.148 173.123 -106.658 1.00 . A A . 119 GLU HG2  1 1 
        9 21322 1 1 119 GLU HG3  H 61.424 173.292 -106.995 1.00 . A A . 119 GLU HG3  1 1 
        9 21323 1 1 119 GLU N    N 61.554 172.635 -109.741 1.00 . A A . 119 GLU N    1 1 
        9 21324 1 1 119 GLU O    O 64.261 170.283 -109.815 1.00 . A A . 119 GLU O    1 1 
        9 21325 1 1 119 GLU OE1  O 62.800 171.630 -104.605 1.00 . A A . 119 GLU OE1  1 1 
        9 21326 1 1 119 GLU OE2  O 60.693 172.152 -104.904 1.00 . A A . 119 GLU OE2  1 1 
        9 21327 1 1 120 GLY C    C 62.053 167.811 -111.357 1.00 . A A . 120 GLY C    1 1 
        9 21328 1 1 120 GLY CA   C 62.606 169.181 -111.688 1.00 . A A . 120 GLY CA   1 1 
        9 21329 1 1 120 GLY H    H 61.287 170.520 -110.716 1.00 . A A . 120 GLY H    1 1 
        9 21330 1 1 120 GLY HA2  H 62.255 169.463 -112.669 1.00 . A A . 120 GLY HA2  1 1 
        9 21331 1 1 120 GLY HA3  H 63.685 169.122 -111.712 1.00 . A A . 120 GLY HA3  1 1 
        9 21332 1 1 120 GLY N    N 62.223 170.207 -110.750 1.00 . A A . 120 GLY N    1 1 
        9 21333 1 1 120 GLY O    O 62.710 166.813 -111.619 1.00 . A A . 120 GLY O    1 1 
        9 21334 1 1 121 LYS C    C 59.163 166.228 -111.624 1.00 . A A . 121 LYS C    1 1 
        9 21335 1 1 121 LYS CA   C 60.213 166.465 -110.549 1.00 . A A . 121 LYS CA   1 1 
        9 21336 1 1 121 LYS CB   C 59.530 166.409 -109.180 1.00 . A A . 121 LYS CB   1 1 
        9 21337 1 1 121 LYS CD   C 59.441 168.200 -107.481 1.00 . A A . 121 LYS CD   1 1 
        9 21338 1 1 121 LYS CE   C 60.201 169.073 -106.504 1.00 . A A . 121 LYS CE   1 1 
        9 21339 1 1 121 LYS CG   C 60.290 167.091 -108.061 1.00 . A A . 121 LYS CG   1 1 
        9 21340 1 1 121 LYS H    H 60.409 168.584 -110.503 1.00 . A A . 121 LYS H    1 1 
        9 21341 1 1 121 LYS HA   H 60.962 165.690 -110.608 1.00 . A A . 121 LYS HA   1 1 
        9 21342 1 1 121 LYS HB2  H 58.562 166.880 -109.259 1.00 . A A . 121 LYS HB2  1 1 
        9 21343 1 1 121 LYS HB3  H 59.389 165.373 -108.908 1.00 . A A . 121 LYS HB3  1 1 
        9 21344 1 1 121 LYS HD2  H 59.091 168.815 -108.293 1.00 . A A . 121 LYS HD2  1 1 
        9 21345 1 1 121 LYS HD3  H 58.595 167.759 -106.973 1.00 . A A . 121 LYS HD3  1 1 
        9 21346 1 1 121 LYS HE2  H 60.359 168.521 -105.589 1.00 . A A . 121 LYS HE2  1 1 
        9 21347 1 1 121 LYS HE3  H 61.154 169.337 -106.939 1.00 . A A . 121 LYS HE3  1 1 
        9 21348 1 1 121 LYS HG2  H 60.515 166.368 -107.289 1.00 . A A . 121 LYS HG2  1 1 
        9 21349 1 1 121 LYS HG3  H 61.205 167.510 -108.454 1.00 . A A . 121 LYS HG3  1 1 
        9 21350 1 1 121 LYS HZ1  H 60.003 170.941 -105.572 1.00 . A A . 121 LYS HZ1  1 1 
        9 21351 1 1 121 LYS HZ2  H 59.237 170.835 -107.087 1.00 . A A . 121 LYS HZ2  1 1 
        9 21352 1 1 121 LYS HZ3  H 58.548 170.087 -105.733 1.00 . A A . 121 LYS HZ3  1 1 
        9 21353 1 1 121 LYS N    N 60.864 167.749 -110.780 1.00 . A A . 121 LYS N    1 1 
        9 21354 1 1 121 LYS NZ   N 59.442 170.316 -106.201 1.00 . A A . 121 LYS NZ   1 1 
        9 21355 1 1 121 LYS O    O 58.566 167.176 -112.137 1.00 . A A . 121 LYS O    1 1 
        9 21356 1 1 122 ILE C    C 56.553 164.508 -112.276 1.00 . A A . 122 ILE C    1 1 
        9 21357 1 1 122 ILE CA   C 57.922 164.622 -112.942 1.00 . A A . 122 ILE CA   1 1 
        9 21358 1 1 122 ILE CB   C 58.255 163.298 -113.656 1.00 . A A . 122 ILE CB   1 1 
        9 21359 1 1 122 ILE CD1  C 60.108 162.071 -114.905 1.00 . A A . 122 ILE CD1  1 1 
        9 21360 1 1 122 ILE CG1  C 59.675 163.351 -114.227 1.00 . A A . 122 ILE CG1  1 1 
        9 21361 1 1 122 ILE CG2  C 57.242 163.028 -114.764 1.00 . A A . 122 ILE CG2  1 1 
        9 21362 1 1 122 ILE H    H 59.465 164.258 -111.536 1.00 . A A . 122 ILE H    1 1 
        9 21363 1 1 122 ILE HA   H 57.890 165.411 -113.680 1.00 . A A . 122 ILE HA   1 1 
        9 21364 1 1 122 ILE HB   H 58.191 162.496 -112.936 1.00 . A A . 122 ILE HB   1 1 
        9 21365 1 1 122 ILE HD11 H 60.068 161.256 -114.196 1.00 . A A . 122 ILE HD11 1 1 
        9 21366 1 1 122 ILE HD12 H 59.447 161.861 -115.733 1.00 . A A . 122 ILE HD12 1 1 
        9 21367 1 1 122 ILE HD13 H 61.119 162.181 -115.270 1.00 . A A . 122 ILE HD13 1 1 
        9 21368 1 1 122 ILE HG12 H 59.735 164.147 -114.954 1.00 . A A . 122 ILE HG12 1 1 
        9 21369 1 1 122 ILE HG13 H 60.369 163.553 -113.424 1.00 . A A . 122 ILE HG13 1 1 
        9 21370 1 1 122 ILE HG21 H 57.308 163.808 -115.510 1.00 . A A . 122 ILE HG21 1 1 
        9 21371 1 1 122 ILE HG22 H 57.452 162.073 -115.221 1.00 . A A . 122 ILE HG22 1 1 
        9 21372 1 1 122 ILE HG23 H 56.246 163.016 -114.345 1.00 . A A . 122 ILE HG23 1 1 
        9 21373 1 1 122 ILE N    N 58.935 164.970 -111.958 1.00 . A A . 122 ILE N    1 1 
        9 21374 1 1 122 ILE O    O 56.220 163.477 -111.684 1.00 . A A . 122 ILE O    1 1 
        9 21375 1 1 123 VAL C    C 53.394 165.003 -112.662 1.00 . A A . 123 VAL C    1 1 
        9 21376 1 1 123 VAL CA   C 54.454 165.604 -111.734 1.00 . A A . 123 VAL CA   1 1 
        9 21377 1 1 123 VAL CB   C 54.063 167.045 -111.299 1.00 . A A . 123 VAL CB   1 1 
        9 21378 1 1 123 VAL CG1  C 54.165 168.030 -112.456 1.00 . A A . 123 VAL CG1  1 1 
        9 21379 1 1 123 VAL CG2  C 52.666 167.076 -110.697 1.00 . A A . 123 VAL CG2  1 1 
        9 21380 1 1 123 VAL H    H 56.084 166.361 -112.862 1.00 . A A . 123 VAL H    1 1 
        9 21381 1 1 123 VAL HA   H 54.505 164.988 -110.839 1.00 . A A . 123 VAL HA   1 1 
        9 21382 1 1 123 VAL HB   H 54.760 167.361 -110.537 1.00 . A A . 123 VAL HB   1 1 
        9 21383 1 1 123 VAL HG11 H 53.896 169.018 -112.112 1.00 . A A . 123 VAL HG11 1 1 
        9 21384 1 1 123 VAL HG12 H 55.179 168.042 -112.830 1.00 . A A . 123 VAL HG12 1 1 
        9 21385 1 1 123 VAL HG13 H 53.493 167.729 -113.246 1.00 . A A . 123 VAL HG13 1 1 
        9 21386 1 1 123 VAL HG21 H 51.950 166.736 -111.431 1.00 . A A . 123 VAL HG21 1 1 
        9 21387 1 1 123 VAL HG22 H 52.632 166.429 -109.832 1.00 . A A . 123 VAL HG22 1 1 
        9 21388 1 1 123 VAL HG23 H 52.426 168.087 -110.400 1.00 . A A . 123 VAL HG23 1 1 
        9 21389 1 1 123 VAL N    N 55.769 165.574 -112.360 1.00 . A A . 123 VAL N    1 1 
        9 21390 1 1 123 VAL O    O 52.653 164.101 -112.271 1.00 . A A . 123 VAL O    1 1 
        9 21391 1 1 124 ALA C    C 53.150 164.254 -115.990 1.00 . A A . 124 ALA C    1 1 
        9 21392 1 1 124 ALA CA   C 52.404 164.953 -114.870 1.00 . A A . 124 ALA CA   1 1 
        9 21393 1 1 124 ALA CB   C 51.534 166.076 -115.408 1.00 . A A . 124 ALA CB   1 1 
        9 21394 1 1 124 ALA H    H 54.011 166.139 -114.181 1.00 . A A . 124 ALA H    1 1 
        9 21395 1 1 124 ALA HA   H 51.768 164.237 -114.369 1.00 . A A . 124 ALA HA   1 1 
        9 21396 1 1 124 ALA HB1  H 50.814 165.670 -116.102 1.00 . A A . 124 ALA HB1  1 1 
        9 21397 1 1 124 ALA HB2  H 51.016 166.555 -114.591 1.00 . A A . 124 ALA HB2  1 1 
        9 21398 1 1 124 ALA HB3  H 52.154 166.801 -115.916 1.00 . A A . 124 ALA HB3  1 1 
        9 21399 1 1 124 ALA N    N 53.360 165.460 -113.901 1.00 . A A . 124 ALA N    1 1 
        9 21400 1 1 124 ALA O    O 54.315 164.555 -116.236 1.00 . A A . 124 ALA O    1 1 
        9 21401 1 1 125 LYS C    C 52.165 161.665 -118.444 1.00 . A A . 125 LYS C    1 1 
        9 21402 1 1 125 LYS CA   C 53.168 162.491 -117.651 1.00 . A A . 125 LYS CA   1 1 
        9 21403 1 1 125 LYS CB   C 54.198 161.580 -116.970 1.00 . A A . 125 LYS CB   1 1 
        9 21404 1 1 125 LYS CD   C 54.798 160.254 -114.912 1.00 . A A . 125 LYS CD   1 1 
        9 21405 1 1 125 LYS CE   C 54.403 160.002 -113.465 1.00 . A A . 125 LYS CE   1 1 
        9 21406 1 1 125 LYS CG   C 53.701 160.993 -115.658 1.00 . A A . 125 LYS CG   1 1 
        9 21407 1 1 125 LYS H    H 51.546 163.157 -116.467 1.00 . A A . 125 LYS H    1 1 
        9 21408 1 1 125 LYS HA   H 53.684 163.155 -118.329 1.00 . A A . 125 LYS HA   1 1 
        9 21409 1 1 125 LYS HB2  H 54.443 160.767 -117.637 1.00 . A A . 125 LYS HB2  1 1 
        9 21410 1 1 125 LYS HB3  H 55.091 162.154 -116.768 1.00 . A A . 125 LYS HB3  1 1 
        9 21411 1 1 125 LYS HD2  H 54.977 159.305 -115.397 1.00 . A A . 125 LYS HD2  1 1 
        9 21412 1 1 125 LYS HD3  H 55.699 160.849 -114.932 1.00 . A A . 125 LYS HD3  1 1 
        9 21413 1 1 125 LYS HE2  H 53.443 159.507 -113.447 1.00 . A A . 125 LYS HE2  1 1 
        9 21414 1 1 125 LYS HE3  H 55.144 159.364 -113.007 1.00 . A A . 125 LYS HE3  1 1 
        9 21415 1 1 125 LYS HG2  H 53.336 161.795 -115.035 1.00 . A A . 125 LYS HG2  1 1 
        9 21416 1 1 125 LYS HG3  H 52.895 160.305 -115.869 1.00 . A A . 125 LYS HG3  1 1 
        9 21417 1 1 125 LYS HZ1  H 55.252 161.684 -112.556 1.00 . A A . 125 LYS HZ1  1 1 
        9 21418 1 1 125 LYS HZ2  H 53.704 161.954 -113.184 1.00 . A A . 125 LYS HZ2  1 1 
        9 21419 1 1 125 LYS HZ3  H 53.891 161.085 -111.745 1.00 . A A . 125 LYS HZ3  1 1 
        9 21420 1 1 125 LYS N    N 52.499 163.310 -116.649 1.00 . A A . 125 LYS N    1 1 
        9 21421 1 1 125 LYS NZ   N 54.306 161.270 -112.685 1.00 . A A . 125 LYS NZ   1 1 
        9 21422 1 1 125 LYS O    O 51.077 161.367 -117.952 1.00 . A A . 125 LYS O    1 1 
        9 21423 1 1 126 GLU C    C 50.482 161.177 -121.035 1.00 . A A . 126 GLU C    1 1 
        9 21424 1 1 126 GLU CA   C 51.761 160.472 -120.575 1.00 . A A . 126 GLU CA   1 1 
        9 21425 1 1 126 GLU CB   C 51.420 159.132 -119.906 1.00 . A A . 126 GLU CB   1 1 
        9 21426 1 1 126 GLU CD   C 53.775 158.159 -120.066 1.00 . A A . 126 GLU CD   1 1 
        9 21427 1 1 126 GLU CG   C 52.593 158.484 -119.174 1.00 . A A . 126 GLU CG   1 1 
        9 21428 1 1 126 GLU H    H 53.415 161.666 -120.004 1.00 . A A . 126 GLU H    1 1 
        9 21429 1 1 126 GLU HA   H 52.369 160.275 -121.445 1.00 . A A . 126 GLU HA   1 1 
        9 21430 1 1 126 GLU HB2  H 50.627 159.293 -119.192 1.00 . A A . 126 GLU HB2  1 1 
        9 21431 1 1 126 GLU HB3  H 51.076 158.445 -120.664 1.00 . A A . 126 GLU HB3  1 1 
        9 21432 1 1 126 GLU HG2  H 52.930 159.158 -118.401 1.00 . A A . 126 GLU HG2  1 1 
        9 21433 1 1 126 GLU HG3  H 52.246 157.568 -118.717 1.00 . A A . 126 GLU HG3  1 1 
        9 21434 1 1 126 GLU N    N 52.551 161.326 -119.676 1.00 . A A . 126 GLU N    1 1 
        9 21435 1 1 126 GLU O    O 49.591 160.554 -121.615 1.00 . A A . 126 GLU O    1 1 
        9 21436 1 1 126 GLU OE1  O 54.360 159.087 -120.653 1.00 . A A . 126 GLU OE1  1 1 
        9 21437 1 1 126 GLU OE2  O 54.156 156.967 -120.140 1.00 . A A . 126 GLU OE2  1 1 
        9 21438 1 1 127 LEU C    C 49.128 163.423 -122.672 1.00 . A A . 127 LEU C    1 1 
        9 21439 1 1 127 LEU CA   C 49.256 163.286 -121.160 1.00 . A A . 127 LEU CA   1 1 
        9 21440 1 1 127 LEU CB   C 49.359 164.673 -120.524 1.00 . A A . 127 LEU CB   1 1 
        9 21441 1 1 127 LEU CD1  C 49.591 166.132 -118.508 1.00 . A A . 127 LEU CD1  1 1 
        9 21442 1 1 127 LEU CD2  C 48.438 163.925 -118.308 1.00 . A A . 127 LEU CD2  1 1 
        9 21443 1 1 127 LEU CG   C 49.547 164.698 -119.006 1.00 . A A . 127 LEU CG   1 1 
        9 21444 1 1 127 LEU H    H 51.192 162.925 -120.397 1.00 . A A . 127 LEU H    1 1 
        9 21445 1 1 127 LEU HA   H 48.377 162.791 -120.780 1.00 . A A . 127 LEU HA   1 1 
        9 21446 1 1 127 LEU HB2  H 50.195 165.188 -120.976 1.00 . A A . 127 LEU HB2  1 1 
        9 21447 1 1 127 LEU HB3  H 48.456 165.218 -120.760 1.00 . A A . 127 LEU HB3  1 1 
        9 21448 1 1 127 LEU HD11 H 49.664 166.136 -117.432 1.00 . A A . 127 LEU HD11 1 1 
        9 21449 1 1 127 LEU HD12 H 50.448 166.633 -118.931 1.00 . A A . 127 LEU HD12 1 1 
        9 21450 1 1 127 LEU HD13 H 48.689 166.644 -118.810 1.00 . A A . 127 LEU HD13 1 1 
        9 21451 1 1 127 LEU HD21 H 48.566 164.000 -117.238 1.00 . A A . 127 LEU HD21 1 1 
        9 21452 1 1 127 LEU HD22 H 47.480 164.341 -118.585 1.00 . A A . 127 LEU HD22 1 1 
        9 21453 1 1 127 LEU HD23 H 48.479 162.888 -118.604 1.00 . A A . 127 LEU HD23 1 1 
        9 21454 1 1 127 LEU HG   H 50.489 164.229 -118.759 1.00 . A A . 127 LEU HG   1 1 
        9 21455 1 1 127 LEU N    N 50.424 162.485 -120.809 1.00 . A A . 127 LEU N    1 1 
        9 21456 1 1 127 LEU O    O 50.111 163.286 -123.402 1.00 . A A . 127 LEU O    1 1 
        9 21457 1 1 128 ARG C    C 47.563 165.335 -124.921 1.00 . A A . 128 ARG C    1 1 
        9 21458 1 1 128 ARG CA   C 47.664 163.860 -124.566 1.00 . A A . 128 ARG CA   1 1 
        9 21459 1 1 128 ARG CB   C 46.391 163.127 -124.993 1.00 . A A . 128 ARG CB   1 1 
        9 21460 1 1 128 ARG CD   C 47.644 161.253 -126.122 1.00 . A A . 128 ARG CD   1 1 
        9 21461 1 1 128 ARG CG   C 46.556 161.619 -125.119 1.00 . A A . 128 ARG CG   1 1 
        9 21462 1 1 128 ARG CZ   C 50.080 161.710 -126.087 1.00 . A A . 128 ARG CZ   1 1 
        9 21463 1 1 128 ARG H    H 47.175 163.807 -122.496 1.00 . A A . 128 ARG H    1 1 
        9 21464 1 1 128 ARG HA   H 48.504 163.437 -125.098 1.00 . A A . 128 ARG HA   1 1 
        9 21465 1 1 128 ARG HB2  H 45.619 163.321 -124.263 1.00 . A A . 128 ARG HB2  1 1 
        9 21466 1 1 128 ARG HB3  H 46.072 163.513 -125.950 1.00 . A A . 128 ARG HB3  1 1 
        9 21467 1 1 128 ARG HD2  H 47.421 160.279 -126.532 1.00 . A A . 128 ARG HD2  1 1 
        9 21468 1 1 128 ARG HD3  H 47.641 161.984 -126.917 1.00 . A A . 128 ARG HD3  1 1 
        9 21469 1 1 128 ARG HE   H 49.058 160.767 -124.643 1.00 . A A . 128 ARG HE   1 1 
        9 21470 1 1 128 ARG HG2  H 46.821 161.214 -124.153 1.00 . A A . 128 ARG HG2  1 1 
        9 21471 1 1 128 ARG HG3  H 45.620 161.192 -125.445 1.00 . A A . 128 ARG HG3  1 1 
        9 21472 1 1 128 ARG HH11 H 49.095 162.631 -127.618 1.00 . A A . 128 ARG HH11 1 1 
        9 21473 1 1 128 ARG HH12 H 50.824 162.810 -127.620 1.00 . A A . 128 ARG HH12 1 1 
        9 21474 1 1 128 ARG HH21 H 51.325 161.017 -124.648 1.00 . A A . 128 ARG HH21 1 1 
        9 21475 1 1 128 ARG HH22 H 52.093 161.893 -125.930 1.00 . A A . 128 ARG HH22 1 1 
        9 21476 1 1 128 ARG N    N 47.916 163.692 -123.138 1.00 . A A . 128 ARG N    1 1 
        9 21477 1 1 128 ARG NE   N 48.978 161.218 -125.515 1.00 . A A . 128 ARG NE   1 1 
        9 21478 1 1 128 ARG NH1  N 49.998 162.437 -127.197 1.00 . A A . 128 ARG NH1  1 1 
        9 21479 1 1 128 ARG NH2  N 51.262 161.523 -125.510 1.00 . A A . 128 ARG NH2  1 1 
        9 21480 1 1 128 ARG O    O 47.494 166.170 -124.035 1.00 . A A . 128 ARG O    1 1 
        9 21481 1 1 129 GLY C    C 46.630 167.961 -125.985 1.00 . A A . 129 GLY C    1 1 
        9 21482 1 1 129 GLY CA   C 47.576 167.009 -126.695 1.00 . A A . 129 GLY CA   1 1 
        9 21483 1 1 129 GLY H    H 47.493 164.899 -126.877 1.00 . A A . 129 GLY H    1 1 
        9 21484 1 1 129 GLY HA2  H 48.581 167.380 -126.582 1.00 . A A . 129 GLY HA2  1 1 
        9 21485 1 1 129 GLY HA3  H 47.328 167.006 -127.744 1.00 . A A . 129 GLY HA3  1 1 
        9 21486 1 1 129 GLY N    N 47.531 165.633 -126.216 1.00 . A A . 129 GLY N    1 1 
        9 21487 1 1 129 GLY O    O 47.069 168.864 -125.273 1.00 . A A . 129 GLY O    1 1 
        9 21488 1 1 130 ASP C    C 44.291 168.516 -124.107 1.00 . A A . 130 ASP C    1 1 
        9 21489 1 1 130 ASP CA   C 44.343 168.687 -125.614 1.00 . A A . 130 ASP CA   1 1 
        9 21490 1 1 130 ASP CB   C 42.966 168.429 -126.217 1.00 . A A . 130 ASP CB   1 1 
        9 21491 1 1 130 ASP CG   C 42.029 169.614 -126.052 1.00 . A A . 130 ASP CG   1 1 
        9 21492 1 1 130 ASP H    H 45.038 167.031 -126.747 1.00 . A A . 130 ASP H    1 1 
        9 21493 1 1 130 ASP HA   H 44.645 169.698 -125.841 1.00 . A A . 130 ASP HA   1 1 
        9 21494 1 1 130 ASP HB2  H 43.080 168.224 -127.264 1.00 . A A . 130 ASP HB2  1 1 
        9 21495 1 1 130 ASP HB3  H 42.522 167.572 -125.732 1.00 . A A . 130 ASP HB3  1 1 
        9 21496 1 1 130 ASP N    N 45.335 167.780 -126.191 1.00 . A A . 130 ASP N    1 1 
        9 21497 1 1 130 ASP O    O 44.041 169.466 -123.366 1.00 . A A . 130 ASP O    1 1 
        9 21498 1 1 130 ASP OD1  O 42.086 170.544 -126.888 1.00 . A A . 130 ASP OD1  1 1 
        9 21499 1 1 130 ASP OD2  O 41.240 169.631 -125.092 1.00 . A A . 130 ASP OD2  1 1 
        9 21500 1 1 131 ASP C    C 45.685 167.779 -121.548 1.00 . A A . 131 ASP C    1 1 
        9 21501 1 1 131 ASP CA   C 44.588 166.982 -122.242 1.00 . A A . 131 ASP CA   1 1 
        9 21502 1 1 131 ASP CB   C 44.792 165.480 -122.045 1.00 . A A . 131 ASP CB   1 1 
        9 21503 1 1 131 ASP CG   C 45.285 165.120 -120.659 1.00 . A A . 131 ASP CG   1 1 
        9 21504 1 1 131 ASP H    H 44.776 166.596 -124.315 1.00 . A A . 131 ASP H    1 1 
        9 21505 1 1 131 ASP HA   H 43.634 167.267 -121.821 1.00 . A A . 131 ASP HA   1 1 
        9 21506 1 1 131 ASP HB2  H 43.855 164.974 -122.214 1.00 . A A . 131 ASP HB2  1 1 
        9 21507 1 1 131 ASP HB3  H 45.516 165.127 -122.766 1.00 . A A . 131 ASP HB3  1 1 
        9 21508 1 1 131 ASP N    N 44.563 167.298 -123.664 1.00 . A A . 131 ASP N    1 1 
        9 21509 1 1 131 ASP O    O 45.501 168.277 -120.439 1.00 . A A . 131 ASP O    1 1 
        9 21510 1 1 131 ASP OD1  O 44.693 165.589 -119.663 1.00 . A A . 131 ASP OD1  1 1 
        9 21511 1 1 131 ASP OD2  O 46.278 164.375 -120.577 1.00 . A A . 131 ASP OD2  1 1 
        9 21512 1 1 132 LEU C    C 47.396 170.148 -121.422 1.00 . A A . 132 LEU C    1 1 
        9 21513 1 1 132 LEU CA   C 47.907 168.758 -121.760 1.00 . A A . 132 LEU CA   1 1 
        9 21514 1 1 132 LEU CB   C 49.007 168.863 -122.821 1.00 . A A . 132 LEU CB   1 1 
        9 21515 1 1 132 LEU CD1  C 50.685 167.712 -124.276 1.00 . A A . 132 LEU CD1  1 1 
        9 21516 1 1 132 LEU CD2  C 50.775 167.426 -121.805 1.00 . A A . 132 LEU CD2  1 1 
        9 21517 1 1 132 LEU CG   C 49.864 167.613 -123.003 1.00 . A A . 132 LEU CG   1 1 
        9 21518 1 1 132 LEU H    H 46.915 167.429 -123.084 1.00 . A A . 132 LEU H    1 1 
        9 21519 1 1 132 LEU HA   H 48.315 168.303 -120.870 1.00 . A A . 132 LEU HA   1 1 
        9 21520 1 1 132 LEU HB2  H 48.540 169.094 -123.768 1.00 . A A . 132 LEU HB2  1 1 
        9 21521 1 1 132 LEU HB3  H 49.657 169.681 -122.552 1.00 . A A . 132 LEU HB3  1 1 
        9 21522 1 1 132 LEU HD11 H 51.333 168.574 -124.219 1.00 . A A . 132 LEU HD11 1 1 
        9 21523 1 1 132 LEU HD12 H 51.282 166.819 -124.389 1.00 . A A . 132 LEU HD12 1 1 
        9 21524 1 1 132 LEU HD13 H 50.024 167.814 -125.124 1.00 . A A . 132 LEU HD13 1 1 
        9 21525 1 1 132 LEU HD21 H 50.178 167.322 -120.911 1.00 . A A . 132 LEU HD21 1 1 
        9 21526 1 1 132 LEU HD22 H 51.373 166.538 -121.943 1.00 . A A . 132 LEU HD22 1 1 
        9 21527 1 1 132 LEU HD23 H 51.422 168.284 -121.708 1.00 . A A . 132 LEU HD23 1 1 
        9 21528 1 1 132 LEU HG   H 49.223 166.747 -123.080 1.00 . A A . 132 LEU HG   1 1 
        9 21529 1 1 132 LEU N    N 46.813 167.920 -122.233 1.00 . A A . 132 LEU N    1 1 
        9 21530 1 1 132 LEU O    O 47.630 170.650 -120.329 1.00 . A A . 132 LEU O    1 1 
        9 21531 1 1 133 TYR C    C 45.218 172.121 -120.949 1.00 . A A . 133 TYR C    1 1 
        9 21532 1 1 133 TYR CA   C 46.135 172.087 -122.166 1.00 . A A . 133 TYR CA   1 1 
        9 21533 1 1 133 TYR CB   C 45.367 172.539 -123.410 1.00 . A A . 133 TYR CB   1 1 
        9 21534 1 1 133 TYR CD1  C 43.924 174.495 -122.700 1.00 . A A . 133 TYR CD1  1 1 
        9 21535 1 1 133 TYR CD2  C 45.774 174.915 -124.140 1.00 . A A . 133 TYR CD2  1 1 
        9 21536 1 1 133 TYR CE1  C 43.606 175.839 -122.712 1.00 . A A . 133 TYR CE1  1 1 
        9 21537 1 1 133 TYR CE2  C 45.460 176.258 -124.159 1.00 . A A . 133 TYR CE2  1 1 
        9 21538 1 1 133 TYR CG   C 45.014 174.011 -123.414 1.00 . A A . 133 TYR CG   1 1 
        9 21539 1 1 133 TYR CZ   C 44.376 176.716 -123.444 1.00 . A A . 133 TYR CZ   1 1 
        9 21540 1 1 133 TYR H    H 46.501 170.280 -123.202 1.00 . A A . 133 TYR H    1 1 
        9 21541 1 1 133 TYR HA   H 46.963 172.760 -121.998 1.00 . A A . 133 TYR HA   1 1 
        9 21542 1 1 133 TYR HB2  H 45.969 172.343 -124.285 1.00 . A A . 133 TYR HB2  1 1 
        9 21543 1 1 133 TYR HB3  H 44.447 171.977 -123.480 1.00 . A A . 133 TYR HB3  1 1 
        9 21544 1 1 133 TYR HD1  H 43.322 173.806 -122.127 1.00 . A A . 133 TYR HD1  1 1 
        9 21545 1 1 133 TYR HD2  H 46.624 174.555 -124.700 1.00 . A A . 133 TYR HD2  1 1 
        9 21546 1 1 133 TYR HE1  H 42.755 176.197 -122.150 1.00 . A A . 133 TYR HE1  1 1 
        9 21547 1 1 133 TYR HE2  H 46.066 176.945 -124.732 1.00 . A A . 133 TYR HE2  1 1 
        9 21548 1 1 133 TYR HH   H 43.982 178.392 -122.561 1.00 . A A . 133 TYR HH   1 1 
        9 21549 1 1 133 TYR N    N 46.674 170.750 -122.359 1.00 . A A . 133 TYR N    1 1 
        9 21550 1 1 133 TYR O    O 45.380 172.960 -120.069 1.00 . A A . 133 TYR O    1 1 
        9 21551 1 1 133 TYR OH   O 44.057 178.054 -123.473 1.00 . A A . 133 TYR OH   1 1 
        9 21552 1 1 134 ASN C    C 43.993 170.907 -118.461 1.00 . A A . 134 ASN C    1 1 
        9 21553 1 1 134 ASN CA   C 43.303 171.135 -119.805 1.00 . A A . 134 ASN CA   1 1 
        9 21554 1 1 134 ASN CB   C 42.264 170.031 -120.048 1.00 . A A . 134 ASN CB   1 1 
        9 21555 1 1 134 ASN CG   C 41.276 170.375 -121.149 1.00 . A A . 134 ASN CG   1 1 
        9 21556 1 1 134 ASN H    H 44.230 170.515 -121.612 1.00 . A A . 134 ASN H    1 1 
        9 21557 1 1 134 ASN HA   H 42.796 172.087 -119.772 1.00 . A A . 134 ASN HA   1 1 
        9 21558 1 1 134 ASN HB2  H 42.776 169.120 -120.323 1.00 . A A . 134 ASN HB2  1 1 
        9 21559 1 1 134 ASN HB3  H 41.712 169.863 -119.135 1.00 . A A . 134 ASN HB3  1 1 
        9 21560 1 1 134 ASN HD21 H 42.417 169.476 -122.511 1.00 . A A . 134 ASN HD21 1 1 
        9 21561 1 1 134 ASN HD22 H 40.947 170.168 -123.101 1.00 . A A . 134 ASN HD22 1 1 
        9 21562 1 1 134 ASN N    N 44.274 171.188 -120.898 1.00 . A A . 134 ASN N    1 1 
        9 21563 1 1 134 ASN ND2  N 41.578 169.969 -122.374 1.00 . A A . 134 ASN ND2  1 1 
        9 21564 1 1 134 ASN O    O 43.653 171.539 -117.460 1.00 . A A . 134 ASN O    1 1 
        9 21565 1 1 134 ASN OD1  O 40.246 170.996 -120.899 1.00 . A A . 134 ASN OD1  1 1 
        9 21566 1 1 135 THR C    C 46.641 170.819 -116.812 1.00 . A A . 135 THR C    1 1 
        9 21567 1 1 135 THR CA   C 45.689 169.689 -117.225 1.00 . A A . 135 THR CA   1 1 
        9 21568 1 1 135 THR CB   C 46.449 168.351 -117.390 1.00 . A A . 135 THR CB   1 1 
        9 21569 1 1 135 THR CG2  C 47.470 168.138 -116.280 1.00 . A A . 135 THR CG2  1 1 
        9 21570 1 1 135 THR H    H 45.200 169.542 -119.277 1.00 . A A . 135 THR H    1 1 
        9 21571 1 1 135 THR HA   H 44.950 169.565 -116.435 1.00 . A A . 135 THR HA   1 1 
        9 21572 1 1 135 THR HB   H 46.967 168.364 -118.338 1.00 . A A . 135 THR HB   1 1 
        9 21573 1 1 135 THR HG1  H 45.442 166.883 -118.281 1.00 . A A . 135 THR HG1  1 1 
        9 21574 1 1 135 THR HG21 H 47.981 167.200 -116.438 1.00 . A A . 135 THR HG21 1 1 
        9 21575 1 1 135 THR HG22 H 48.187 168.946 -116.291 1.00 . A A . 135 THR HG22 1 1 
        9 21576 1 1 135 THR HG23 H 46.966 168.117 -115.326 1.00 . A A . 135 THR HG23 1 1 
        9 21577 1 1 135 THR N    N 44.966 170.013 -118.443 1.00 . A A . 135 THR N    1 1 
        9 21578 1 1 135 THR O    O 46.758 171.129 -115.624 1.00 . A A . 135 THR O    1 1 
        9 21579 1 1 135 THR OG1  O 45.511 167.266 -117.386 1.00 . A A . 135 THR OG1  1 1 
        9 21580 1 1 136 VAL C    C 47.288 173.763 -117.005 1.00 . A A . 136 VAL C    1 1 
        9 21581 1 1 136 VAL CA   C 48.155 172.592 -117.463 1.00 . A A . 136 VAL CA   1 1 
        9 21582 1 1 136 VAL CB   C 49.037 173.015 -118.663 1.00 . A A . 136 VAL CB   1 1 
        9 21583 1 1 136 VAL CG1  C 49.791 174.302 -118.357 1.00 . A A . 136 VAL CG1  1 1 
        9 21584 1 1 136 VAL CG2  C 50.021 171.909 -119.017 1.00 . A A . 136 VAL CG2  1 1 
        9 21585 1 1 136 VAL H    H 47.237 171.131 -118.705 1.00 . A A . 136 VAL H    1 1 
        9 21586 1 1 136 VAL HA   H 48.806 172.307 -116.648 1.00 . A A . 136 VAL HA   1 1 
        9 21587 1 1 136 VAL HB   H 48.398 173.190 -119.515 1.00 . A A . 136 VAL HB   1 1 
        9 21588 1 1 136 VAL HG11 H 49.086 175.083 -118.114 1.00 . A A . 136 VAL HG11 1 1 
        9 21589 1 1 136 VAL HG12 H 50.453 174.140 -117.519 1.00 . A A . 136 VAL HG12 1 1 
        9 21590 1 1 136 VAL HG13 H 50.368 174.594 -119.221 1.00 . A A . 136 VAL HG13 1 1 
        9 21591 1 1 136 VAL HG21 H 49.476 171.016 -119.284 1.00 . A A . 136 VAL HG21 1 1 
        9 21592 1 1 136 VAL HG22 H 50.630 172.224 -119.851 1.00 . A A . 136 VAL HG22 1 1 
        9 21593 1 1 136 VAL HG23 H 50.653 171.704 -118.165 1.00 . A A . 136 VAL HG23 1 1 
        9 21594 1 1 136 VAL N    N 47.310 171.444 -117.773 1.00 . A A . 136 VAL N    1 1 
        9 21595 1 1 136 VAL O    O 47.673 174.518 -116.114 1.00 . A A . 136 VAL O    1 1 
        9 21596 1 1 137 GLU C    C 44.758 174.644 -115.719 1.00 . A A . 137 GLU C    1 1 
        9 21597 1 1 137 GLU CA   C 45.130 174.883 -117.177 1.00 . A A . 137 GLU CA   1 1 
        9 21598 1 1 137 GLU CB   C 43.864 174.810 -118.043 1.00 . A A . 137 GLU CB   1 1 
        9 21599 1 1 137 GLU CD   C 43.266 177.145 -118.801 1.00 . A A . 137 GLU CD   1 1 
        9 21600 1 1 137 GLU CG   C 42.929 176.001 -117.871 1.00 . A A . 137 GLU CG   1 1 
        9 21601 1 1 137 GLU H    H 45.886 173.298 -118.361 1.00 . A A . 137 GLU H    1 1 
        9 21602 1 1 137 GLU HA   H 45.578 175.861 -117.276 1.00 . A A . 137 GLU HA   1 1 
        9 21603 1 1 137 GLU HB2  H 44.156 174.758 -119.081 1.00 . A A . 137 GLU HB2  1 1 
        9 21604 1 1 137 GLU HB3  H 43.321 173.913 -117.787 1.00 . A A . 137 GLU HB3  1 1 
        9 21605 1 1 137 GLU HG2  H 41.917 175.688 -118.065 1.00 . A A . 137 GLU HG2  1 1 
        9 21606 1 1 137 GLU HG3  H 43.005 176.354 -116.852 1.00 . A A . 137 GLU HG3  1 1 
        9 21607 1 1 137 GLU N    N 46.105 173.886 -117.602 1.00 . A A . 137 GLU N    1 1 
        9 21608 1 1 137 GLU O    O 44.897 175.523 -114.877 1.00 . A A . 137 GLU O    1 1 
        9 21609 1 1 137 GLU OE1  O 42.759 177.153 -119.943 1.00 . A A . 137 GLU OE1  1 1 
        9 21610 1 1 137 GLU OE2  O 44.020 178.049 -118.391 1.00 . A A . 137 GLU OE2  1 1 
        9 21611 1 1 138 LYS C    C 45.015 173.165 -113.069 1.00 . A A . 138 LYS C    1 1 
        9 21612 1 1 138 LYS CA   C 43.875 173.076 -114.096 1.00 . A A . 138 LYS CA   1 1 
        9 21613 1 1 138 LYS CB   C 43.256 171.679 -114.157 1.00 . A A . 138 LYS CB   1 1 
        9 21614 1 1 138 LYS CD   C 43.485 169.193 -114.245 1.00 . A A . 138 LYS CD   1 1 
        9 21615 1 1 138 LYS CE   C 44.426 168.013 -114.416 1.00 . A A . 138 LYS CE   1 1 
        9 21616 1 1 138 LYS CG   C 44.232 170.519 -114.178 1.00 . A A . 138 LYS CG   1 1 
        9 21617 1 1 138 LYS H    H 44.241 172.750 -116.119 1.00 . A A . 138 LYS H    1 1 
        9 21618 1 1 138 LYS HA   H 43.106 173.778 -113.811 1.00 . A A . 138 LYS HA   1 1 
        9 21619 1 1 138 LYS HB2  H 42.628 171.555 -113.328 1.00 . A A . 138 LYS HB2  1 1 
        9 21620 1 1 138 LYS HB3  H 42.656 171.615 -115.052 1.00 . A A . 138 LYS HB3  1 1 
        9 21621 1 1 138 LYS HD2  H 42.927 169.061 -113.330 1.00 . A A . 138 LYS HD2  1 1 
        9 21622 1 1 138 LYS HD3  H 42.801 169.221 -115.081 1.00 . A A . 138 LYS HD3  1 1 
        9 21623 1 1 138 LYS HE2  H 43.842 167.105 -114.433 1.00 . A A . 138 LYS HE2  1 1 
        9 21624 1 1 138 LYS HE3  H 44.950 168.120 -115.354 1.00 . A A . 138 LYS HE3  1 1 
        9 21625 1 1 138 LYS HG2  H 44.873 170.612 -115.041 1.00 . A A . 138 LYS HG2  1 1 
        9 21626 1 1 138 LYS HG3  H 44.829 170.543 -113.276 1.00 . A A . 138 LYS HG3  1 1 
        9 21627 1 1 138 LYS HZ1  H 46.029 167.094 -113.452 1.00 . A A . 138 LYS HZ1  1 1 
        9 21628 1 1 138 LYS HZ2  H 46.013 168.780 -113.300 1.00 . A A . 138 LYS HZ2  1 1 
        9 21629 1 1 138 LYS HZ3  H 44.932 167.839 -112.400 1.00 . A A . 138 LYS HZ3  1 1 
        9 21630 1 1 138 LYS N    N 44.312 173.429 -115.420 1.00 . A A . 138 LYS N    1 1 
        9 21631 1 1 138 LYS NZ   N 45.419 167.926 -113.315 1.00 . A A . 138 LYS NZ   1 1 
        9 21632 1 1 138 LYS O    O 44.767 173.188 -111.865 1.00 . A A . 138 LYS O    1 1 
        9 21633 1 1 139 PHE C    C 47.735 174.907 -112.513 1.00 . A A . 139 PHE C    1 1 
        9 21634 1 1 139 PHE CA   C 47.406 173.416 -112.664 1.00 . A A . 139 PHE CA   1 1 
        9 21635 1 1 139 PHE CB   C 48.646 172.672 -113.169 1.00 . A A . 139 PHE CB   1 1 
        9 21636 1 1 139 PHE CD1  C 47.981 170.685 -111.777 1.00 . A A . 139 PHE CD1  1 1 
        9 21637 1 1 139 PHE CD2  C 49.306 170.316 -113.724 1.00 . A A . 139 PHE CD2  1 1 
        9 21638 1 1 139 PHE CE1  C 47.989 169.329 -111.510 1.00 . A A . 139 PHE CE1  1 1 
        9 21639 1 1 139 PHE CE2  C 49.315 168.959 -113.463 1.00 . A A . 139 PHE CE2  1 1 
        9 21640 1 1 139 PHE CG   C 48.639 171.194 -112.887 1.00 . A A . 139 PHE CG   1 1 
        9 21641 1 1 139 PHE CZ   C 48.656 168.466 -112.356 1.00 . A A . 139 PHE CZ   1 1 
        9 21642 1 1 139 PHE H    H 46.410 173.049 -114.503 1.00 . A A . 139 PHE H    1 1 
        9 21643 1 1 139 PHE HA   H 47.147 173.028 -111.691 1.00 . A A . 139 PHE HA   1 1 
        9 21644 1 1 139 PHE HB2  H 48.720 172.801 -114.238 1.00 . A A . 139 PHE HB2  1 1 
        9 21645 1 1 139 PHE HB3  H 49.524 173.095 -112.703 1.00 . A A . 139 PHE HB3  1 1 
        9 21646 1 1 139 PHE HD1  H 47.457 171.359 -111.116 1.00 . A A . 139 PHE HD1  1 1 
        9 21647 1 1 139 PHE HD2  H 49.822 170.701 -114.592 1.00 . A A . 139 PHE HD2  1 1 
        9 21648 1 1 139 PHE HE1  H 47.473 168.946 -110.643 1.00 . A A . 139 PHE HE1  1 1 
        9 21649 1 1 139 PHE HE2  H 49.839 168.286 -114.126 1.00 . A A . 139 PHE HE2  1 1 
        9 21650 1 1 139 PHE HZ   H 48.664 167.406 -112.150 1.00 . A A . 139 PHE HZ   1 1 
        9 21651 1 1 139 PHE N    N 46.259 173.189 -113.543 1.00 . A A . 139 PHE N    1 1 
        9 21652 1 1 139 PHE O    O 47.682 175.455 -111.414 1.00 . A A . 139 PHE O    1 1 
        9 21653 1 1 140 VAL C    C 47.539 177.980 -113.482 1.00 . A A . 140 VAL C    1 1 
        9 21654 1 1 140 VAL CA   C 48.627 176.910 -113.600 1.00 . A A . 140 VAL CA   1 1 
        9 21655 1 1 140 VAL CB   C 49.479 177.183 -114.862 1.00 . A A . 140 VAL CB   1 1 
        9 21656 1 1 140 VAL CG1  C 50.112 178.566 -114.808 1.00 . A A . 140 VAL CG1  1 1 
        9 21657 1 1 140 VAL CG2  C 50.549 176.113 -115.027 1.00 . A A . 140 VAL CG2  1 1 
        9 21658 1 1 140 VAL H    H 47.939 175.111 -114.494 1.00 . A A . 140 VAL H    1 1 
        9 21659 1 1 140 VAL HA   H 49.275 176.982 -112.739 1.00 . A A . 140 VAL HA   1 1 
        9 21660 1 1 140 VAL HB   H 48.829 177.145 -115.723 1.00 . A A . 140 VAL HB   1 1 
        9 21661 1 1 140 VAL HG11 H 50.690 178.732 -115.706 1.00 . A A . 140 VAL HG11 1 1 
        9 21662 1 1 140 VAL HG12 H 49.338 179.315 -114.735 1.00 . A A . 140 VAL HG12 1 1 
        9 21663 1 1 140 VAL HG13 H 50.761 178.632 -113.947 1.00 . A A . 140 VAL HG13 1 1 
        9 21664 1 1 140 VAL HG21 H 50.079 175.143 -115.110 1.00 . A A . 140 VAL HG21 1 1 
        9 21665 1 1 140 VAL HG22 H 51.123 176.311 -115.921 1.00 . A A . 140 VAL HG22 1 1 
        9 21666 1 1 140 VAL HG23 H 51.204 176.122 -114.169 1.00 . A A . 140 VAL HG23 1 1 
        9 21667 1 1 140 VAL N    N 48.072 175.554 -113.626 1.00 . A A . 140 VAL N    1 1 
        9 21668 1 1 140 VAL O    O 47.731 179.004 -112.828 1.00 . A A . 140 VAL O    1 1 
        9 21669 1 1 141 ASN C    C 44.669 178.685 -112.701 1.00 . A A . 141 ASN C    1 1 
        9 21670 1 1 141 ASN CA   C 45.298 178.694 -114.092 1.00 . A A . 141 ASN CA   1 1 
        9 21671 1 1 141 ASN CB   C 44.271 178.321 -115.169 1.00 . A A . 141 ASN CB   1 1 
        9 21672 1 1 141 ASN CG   C 43.146 179.324 -115.350 1.00 . A A . 141 ASN CG   1 1 
        9 21673 1 1 141 ASN H    H 46.300 176.903 -114.617 1.00 . A A . 141 ASN H    1 1 
        9 21674 1 1 141 ASN HA   H 45.693 179.679 -114.295 1.00 . A A . 141 ASN HA   1 1 
        9 21675 1 1 141 ASN HB2  H 44.782 178.224 -116.114 1.00 . A A . 141 ASN HB2  1 1 
        9 21676 1 1 141 ASN HB3  H 43.833 177.366 -114.911 1.00 . A A . 141 ASN HB3  1 1 
        9 21677 1 1 141 ASN HD21 H 43.023 178.815 -117.272 1.00 . A A . 141 ASN HD21 1 1 
        9 21678 1 1 141 ASN HD22 H 41.886 180.003 -116.722 1.00 . A A . 141 ASN HD22 1 1 
        9 21679 1 1 141 ASN N    N 46.406 177.745 -114.123 1.00 . A A . 141 ASN N    1 1 
        9 21680 1 1 141 ASN ND2  N 42.635 179.400 -116.567 1.00 . A A . 141 ASN ND2  1 1 
        9 21681 1 1 141 ASN O    O 44.698 179.699 -111.998 1.00 . A A . 141 ASN O    1 1 
        9 21682 1 1 141 ASN OD1  O 42.744 180.024 -114.424 1.00 . A A . 141 ASN OD1  1 1 
        9 21683 1 1 142 GLY C    C 42.840 178.465 -110.386 1.00 . A A . 142 GLY C    1 1 
        9 21684 1 1 142 GLY CA   C 43.585 177.288 -110.992 1.00 . A A . 142 GLY CA   1 1 
        9 21685 1 1 142 GLY H    H 44.068 176.803 -112.994 1.00 . A A . 142 GLY H    1 1 
        9 21686 1 1 142 GLY HA2  H 42.910 176.448 -111.034 1.00 . A A . 142 GLY HA2  1 1 
        9 21687 1 1 142 GLY HA3  H 44.409 177.032 -110.341 1.00 . A A . 142 GLY HA3  1 1 
        9 21688 1 1 142 GLY N    N 44.113 177.526 -112.333 1.00 . A A . 142 GLY N    1 1 
        9 21689 1 1 142 GLY O    O 42.025 179.109 -111.047 1.00 . A A . 142 GLY O    1 1 
        9 21690 1 1 143 ALA C    C 43.545 180.947 -108.182 1.00 . A A . 143 ALA C    1 1 
        9 21691 1 1 143 ALA CA   C 42.518 179.847 -108.405 1.00 . A A . 143 ALA CA   1 1 
        9 21692 1 1 143 ALA CB   C 41.943 179.373 -107.080 1.00 . A A . 143 ALA CB   1 1 
        9 21693 1 1 143 ALA H    H 43.785 178.179 -108.653 1.00 . A A . 143 ALA H    1 1 
        9 21694 1 1 143 ALA HA   H 41.710 180.233 -109.010 1.00 . A A . 143 ALA HA   1 1 
        9 21695 1 1 143 ALA HB1  H 41.228 178.585 -107.260 1.00 . A A . 143 ALA HB1  1 1 
        9 21696 1 1 143 ALA HB2  H 42.741 178.999 -106.455 1.00 . A A . 143 ALA HB2  1 1 
        9 21697 1 1 143 ALA HB3  H 41.454 180.198 -106.585 1.00 . A A . 143 ALA HB3  1 1 
        9 21698 1 1 143 ALA N    N 43.129 178.736 -109.120 1.00 . A A . 143 ALA N    1 1 
        9 21699 1 1 143 ALA O    O 44.633 180.700 -107.659 1.00 . A A . 143 ALA O    1 1 
        9 21700 1 1 144 LYS C    C 43.517 184.541 -108.039 1.00 . A A . 144 LYS C    1 1 
        9 21701 1 1 144 LYS CA   C 44.153 183.259 -108.564 1.00 . A A . 144 LYS CA   1 1 
        9 21702 1 1 144 LYS CB   C 44.741 183.453 -109.970 1.00 . A A . 144 LYS CB   1 1 
        9 21703 1 1 144 LYS CD   C 42.480 183.687 -111.103 1.00 . A A . 144 LYS CD   1 1 
        9 21704 1 1 144 LYS CE   C 42.488 182.245 -111.594 1.00 . A A . 144 LYS CE   1 1 
        9 21705 1 1 144 LYS CG   C 43.877 184.265 -110.920 1.00 . A A . 144 LYS CG   1 1 
        9 21706 1 1 144 LYS H    H 42.259 182.329 -108.836 1.00 . A A . 144 LYS H    1 1 
        9 21707 1 1 144 LYS HA   H 44.948 182.991 -107.903 1.00 . A A . 144 LYS HA   1 1 
        9 21708 1 1 144 LYS HB2  H 45.693 183.952 -109.878 1.00 . A A . 144 LYS HB2  1 1 
        9 21709 1 1 144 LYS HB3  H 44.902 182.480 -110.411 1.00 . A A . 144 LYS HB3  1 1 
        9 21710 1 1 144 LYS HD2  H 41.976 183.716 -110.147 1.00 . A A . 144 LYS HD2  1 1 
        9 21711 1 1 144 LYS HD3  H 41.939 184.296 -111.813 1.00 . A A . 144 LYS HD3  1 1 
        9 21712 1 1 144 LYS HE2  H 42.961 181.628 -110.845 1.00 . A A . 144 LYS HE2  1 1 
        9 21713 1 1 144 LYS HE3  H 41.467 181.921 -111.732 1.00 . A A . 144 LYS HE3  1 1 
        9 21714 1 1 144 LYS HG2  H 43.786 185.258 -110.516 1.00 . A A . 144 LYS HG2  1 1 
        9 21715 1 1 144 LYS HG3  H 44.368 184.310 -111.880 1.00 . A A . 144 LYS HG3  1 1 
        9 21716 1 1 144 LYS HZ1  H 42.866 182.765 -113.574 1.00 . A A . 144 LYS HZ1  1 1 
        9 21717 1 1 144 LYS HZ2  H 44.237 182.248 -112.727 1.00 . A A . 144 LYS HZ2  1 1 
        9 21718 1 1 144 LYS HZ3  H 43.085 181.120 -113.242 1.00 . A A . 144 LYS HZ3  1 1 
        9 21719 1 1 144 LYS N    N 43.195 182.162 -108.564 1.00 . A A . 144 LYS N    1 1 
        9 21720 1 1 144 LYS NZ   N 43.222 182.089 -112.873 1.00 . A A . 144 LYS NZ   1 1 
        9 21721 1 1 144 LYS O    O 44.213 185.473 -107.634 1.00 . A A . 144 LYS O    1 1 
        9 21722 1 1 145 GLU C    C 41.092 185.488 -106.065 1.00 . A A . 145 GLU C    1 1 
        9 21723 1 1 145 GLU CA   C 41.429 185.689 -107.535 1.00 . A A . 145 GLU CA   1 1 
        9 21724 1 1 145 GLU CB   C 40.141 185.862 -108.362 1.00 . A A . 145 GLU CB   1 1 
        9 21725 1 1 145 GLU CD   C 39.757 183.443 -109.059 1.00 . A A . 145 GLU CD   1 1 
        9 21726 1 1 145 GLU CG   C 39.197 184.657 -108.337 1.00 . A A . 145 GLU CG   1 1 
        9 21727 1 1 145 GLU H    H 41.707 183.760 -108.337 1.00 . A A . 145 GLU H    1 1 
        9 21728 1 1 145 GLU HA   H 42.039 186.575 -107.638 1.00 . A A . 145 GLU HA   1 1 
        9 21729 1 1 145 GLU HB2  H 39.602 186.716 -107.983 1.00 . A A . 145 GLU HB2  1 1 
        9 21730 1 1 145 GLU HB3  H 40.415 186.053 -109.389 1.00 . A A . 145 GLU HB3  1 1 
        9 21731 1 1 145 GLU HG2  H 39.011 184.385 -107.309 1.00 . A A . 145 GLU HG2  1 1 
        9 21732 1 1 145 GLU HG3  H 38.266 184.938 -108.806 1.00 . A A . 145 GLU HG3  1 1 
        9 21733 1 1 145 GLU N    N 42.197 184.556 -108.020 1.00 . A A . 145 GLU N    1 1 
        9 21734 1 1 145 GLU O    O 40.911 186.449 -105.317 1.00 . A A . 145 GLU O    1 1 
        9 21735 1 1 145 GLU OE1  O 40.494 182.653 -108.422 1.00 . A A . 145 GLU OE1  1 1 
        9 21736 1 1 145 GLU OE2  O 39.496 183.296 -110.267 1.00 . A A . 145 GLU OE2  1 1 
        9 21737 1 1 146 GLY C    C 41.827 184.405 -103.350 1.00 . A A . 146 GLY C    1 1 
        9 21738 1 1 146 GLY CA   C 40.750 183.890 -104.282 1.00 . A A . 146 GLY CA   1 1 
        9 21739 1 1 146 GLY H    H 41.133 183.507 -106.325 1.00 . A A . 146 GLY H    1 1 
        9 21740 1 1 146 GLY HA2  H 39.802 184.322 -103.995 1.00 . A A . 146 GLY HA2  1 1 
        9 21741 1 1 146 GLY HA3  H 40.689 182.815 -104.186 1.00 . A A . 146 GLY HA3  1 1 
        9 21742 1 1 146 GLY N    N 41.017 184.222 -105.664 1.00 . A A . 146 GLY N    1 1 
        9 21743 1 1 146 GLY O    O 43.001 184.478 -103.726 1.00 . A A . 146 GLY O    1 1 
        9 21744 1 1 147 HIS C    C 43.462 184.303 -100.836 1.00 . A A . 147 HIS C    1 1 
        9 21745 1 1 147 HIS CA   C 42.353 185.305 -101.147 1.00 . A A . 147 HIS CA   1 1 
        9 21746 1 1 147 HIS CB   C 41.603 185.682  -99.864 1.00 . A A . 147 HIS CB   1 1 
        9 21747 1 1 147 HIS CD2  C 43.036 187.448  -98.609 1.00 . A A . 147 HIS CD2  1 1 
        9 21748 1 1 147 HIS CE1  C 43.679 186.199  -96.925 1.00 . A A . 147 HIS CE1  1 1 
        9 21749 1 1 147 HIS CG   C 42.492 186.220  -98.781 1.00 . A A . 147 HIS CG   1 1 
        9 21750 1 1 147 HIS H    H 40.483 184.667 -101.901 1.00 . A A . 147 HIS H    1 1 
        9 21751 1 1 147 HIS HA   H 42.799 186.195 -101.565 1.00 . A A . 147 HIS HA   1 1 
        9 21752 1 1 147 HIS HB2  H 40.869 186.439 -100.095 1.00 . A A . 147 HIS HB2  1 1 
        9 21753 1 1 147 HIS HB3  H 41.101 184.806  -99.479 1.00 . A A . 147 HIS HB3  1 1 
        9 21754 1 1 147 HIS HD1  H 42.694 184.517  -97.552 1.00 . A A . 147 HIS HD1  1 1 
        9 21755 1 1 147 HIS HD2  H 42.915 188.301  -99.262 1.00 . A A . 147 HIS HD2  1 1 
        9 21756 1 1 147 HIS HE1  H 44.150 185.870  -96.012 1.00 . A A . 147 HIS HE1  1 1 
        9 21757 1 1 147 HIS HE2  H 44.344 188.130  -97.113 1.00 . A A . 147 HIS HE2  1 1 
        9 21758 1 1 147 HIS N    N 41.428 184.767 -102.136 1.00 . A A . 147 HIS N    1 1 
        9 21759 1 1 147 HIS ND1  N 42.915 185.462  -97.709 1.00 . A A . 147 HIS ND1  1 1 
        9 21760 1 1 147 HIS NE2  N 43.770 187.408  -97.449 1.00 . A A . 147 HIS NE2  1 1 
        9 21761 1 1 147 HIS O    O 43.228 183.278 -100.199 1.00 . A A . 147 HIS O    1 1 
        9 21762 1 1 148 HIS C    C 46.348 183.914  -99.659 1.00 . A A . 148 HIS C    1 1 
        9 21763 1 1 148 HIS CA   C 45.815 183.746 -101.079 1.00 . A A . 148 HIS CA   1 1 
        9 21764 1 1 148 HIS CB   C 46.917 184.057 -102.101 1.00 . A A . 148 HIS CB   1 1 
        9 21765 1 1 148 HIS CD2  C 46.095 185.043 -104.360 1.00 . A A . 148 HIS CD2  1 1 
        9 21766 1 1 148 HIS CE1  C 45.837 183.168 -105.460 1.00 . A A . 148 HIS CE1  1 1 
        9 21767 1 1 148 HIS CG   C 46.444 184.033 -103.527 1.00 . A A . 148 HIS CG   1 1 
        9 21768 1 1 148 HIS H    H 44.787 185.460 -101.769 1.00 . A A . 148 HIS H    1 1 
        9 21769 1 1 148 HIS HA   H 45.487 182.726 -101.211 1.00 . A A . 148 HIS HA   1 1 
        9 21770 1 1 148 HIS HB2  H 47.315 185.041 -101.902 1.00 . A A . 148 HIS HB2  1 1 
        9 21771 1 1 148 HIS HB3  H 47.707 183.328 -102.000 1.00 . A A . 148 HIS HB3  1 1 
        9 21772 1 1 148 HIS HD1  H 46.438 181.961 -103.924 1.00 . A A . 148 HIS HD1  1 1 
        9 21773 1 1 148 HIS HD2  H 46.107 186.098 -104.125 1.00 . A A . 148 HIS HD2  1 1 
        9 21774 1 1 148 HIS HE1  H 45.609 182.458 -106.241 1.00 . A A . 148 HIS HE1  1 1 
        9 21775 1 1 148 HIS HE2  H 45.233 184.952 -106.273 1.00 . A A . 148 HIS HE2  1 1 
        9 21776 1 1 148 HIS N    N 44.667 184.617 -101.287 1.00 . A A . 148 HIS N    1 1 
        9 21777 1 1 148 HIS ND1  N 46.271 182.870 -104.249 1.00 . A A . 148 HIS ND1  1 1 
        9 21778 1 1 148 HIS NE2  N 45.720 184.480 -105.554 1.00 . A A . 148 HIS NE2  1 1 
        9 21779 1 1 148 HIS O    O 46.014 184.887  -98.979 1.00 . A A . 148 HIS O    1 1 
        9 21780 1 1 149 HIS C    C 48.900 183.962  -97.779 1.00 . A A . 149 HIS C    1 1 
        9 21781 1 1 149 HIS CA   C 47.700 183.025  -97.852 1.00 . A A . 149 HIS CA   1 1 
        9 21782 1 1 149 HIS CB   C 48.085 181.627  -97.331 1.00 . A A . 149 HIS CB   1 1 
        9 21783 1 1 149 HIS CD2  C 49.361 180.111  -99.017 1.00 . A A . 149 HIS CD2  1 1 
        9 21784 1 1 149 HIS CE1  C 51.406 180.527  -98.343 1.00 . A A . 149 HIS CE1  1 1 
        9 21785 1 1 149 HIS CG   C 49.279 180.998  -97.995 1.00 . A A . 149 HIS CG   1 1 
        9 21786 1 1 149 HIS H    H 47.412 182.229  -99.795 1.00 . A A . 149 HIS H    1 1 
        9 21787 1 1 149 HIS HA   H 46.922 183.426  -97.218 1.00 . A A . 149 HIS HA   1 1 
        9 21788 1 1 149 HIS HB2  H 48.302 181.698  -96.276 1.00 . A A . 149 HIS HB2  1 1 
        9 21789 1 1 149 HIS HB3  H 47.243 180.963  -97.469 1.00 . A A . 149 HIS HB3  1 1 
        9 21790 1 1 149 HIS HD1  H 50.861 181.852  -96.878 1.00 . A A . 149 HIS HD1  1 1 
        9 21791 1 1 149 HIS HD2  H 48.532 179.699  -99.574 1.00 . A A . 149 HIS HD2  1 1 
        9 21792 1 1 149 HIS HE1  H 52.483 180.515  -98.257 1.00 . A A . 149 HIS HE1  1 1 
        9 21793 1 1 149 HIS HE2  H 51.041 179.091  -99.754 1.00 . A A . 149 HIS HE2  1 1 
        9 21794 1 1 149 HIS N    N 47.165 182.969  -99.208 1.00 . A A . 149 HIS N    1 1 
        9 21795 1 1 149 HIS ND1  N 50.581 181.238  -97.597 1.00 . A A . 149 HIS ND1  1 1 
        9 21796 1 1 149 HIS NE2  N 50.693 179.833  -99.211 1.00 . A A . 149 HIS NE2  1 1 
        9 21797 1 1 149 HIS O    O 49.683 184.061  -98.725 1.00 . A A . 149 HIS O    1 1 
        9 21798 1 1 150 HIS C    C 51.479 184.793  -96.423 1.00 . A A . 150 HIS C    1 1 
        9 21799 1 1 150 HIS CA   C 50.148 185.548  -96.407 1.00 . A A . 150 HIS CA   1 1 
        9 21800 1 1 150 HIS CB   C 49.964 186.297  -95.072 1.00 . A A . 150 HIS CB   1 1 
        9 21801 1 1 150 HIS CD2  C 49.125 184.334  -93.567 1.00 . A A . 150 HIS CD2  1 1 
        9 21802 1 1 150 HIS CE1  C 50.349 184.743  -91.799 1.00 . A A . 150 HIS CE1  1 1 
        9 21803 1 1 150 HIS CG   C 49.891 185.420  -93.846 1.00 . A A . 150 HIS CG   1 1 
        9 21804 1 1 150 HIS H    H 48.346 184.539  -95.957 1.00 . A A . 150 HIS H    1 1 
        9 21805 1 1 150 HIS HA   H 50.158 186.271  -97.210 1.00 . A A . 150 HIS HA   1 1 
        9 21806 1 1 150 HIS HB2  H 50.792 186.975  -94.936 1.00 . A A . 150 HIS HB2  1 1 
        9 21807 1 1 150 HIS HB3  H 49.049 186.871  -95.121 1.00 . A A . 150 HIS HB3  1 1 
        9 21808 1 1 150 HIS HD1  H 51.321 186.367  -92.598 1.00 . A A . 150 HIS HD1  1 1 
        9 21809 1 1 150 HIS HD2  H 48.407 183.871  -94.229 1.00 . A A . 150 HIS HD2  1 1 
        9 21810 1 1 150 HIS HE1  H 50.784 184.678  -90.813 1.00 . A A . 150 HIS HE1  1 1 
        9 21811 1 1 150 HIS HE2  H 49.130 183.103  -91.866 1.00 . A A . 150 HIS HE2  1 1 
        9 21812 1 1 150 HIS N    N 49.030 184.642  -96.648 1.00 . A A . 150 HIS N    1 1 
        9 21813 1 1 150 HIS ND1  N 50.642 185.644  -92.715 1.00 . A A . 150 HIS ND1  1 1 
        9 21814 1 1 150 HIS NE2  N 49.430 183.934  -92.290 1.00 . A A . 150 HIS NE2  1 1 
        9 21815 1 1 150 HIS O    O 51.517 183.583  -96.180 1.00 . A A . 150 HIS O    1 1 
        9 21816 1 1 151 HIS C    C 54.597 185.086  -95.440 1.00 . A A . 151 HIS C    1 1 
        9 21817 1 1 151 HIS CA   C 53.892 184.912  -96.780 1.00 . A A . 151 HIS CA   1 1 
        9 21818 1 1 151 HIS CB   C 54.735 185.545  -97.894 1.00 . A A . 151 HIS CB   1 1 
        9 21819 1 1 151 HIS CD2  C 54.362 184.053  -99.988 1.00 . A A . 151 HIS CD2  1 1 
        9 21820 1 1 151 HIS CE1  C 53.400 185.541 -101.279 1.00 . A A . 151 HIS CE1  1 1 
        9 21821 1 1 151 HIS CG   C 54.276 185.207  -99.282 1.00 . A A . 151 HIS CG   1 1 
        9 21822 1 1 151 HIS H    H 52.453 186.462  -96.929 1.00 . A A . 151 HIS H    1 1 
        9 21823 1 1 151 HIS HA   H 53.778 183.857  -96.980 1.00 . A A . 151 HIS HA   1 1 
        9 21824 1 1 151 HIS HB2  H 54.705 186.618  -97.791 1.00 . A A . 151 HIS HB2  1 1 
        9 21825 1 1 151 HIS HB3  H 55.758 185.210  -97.793 1.00 . A A . 151 HIS HB3  1 1 
        9 21826 1 1 151 HIS HD1  H 53.464 187.054  -99.904 1.00 . A A . 151 HIS HD1  1 1 
        9 21827 1 1 151 HIS HD2  H 54.787 183.122  -99.641 1.00 . A A . 151 HIS HD2  1 1 
        9 21828 1 1 151 HIS HE1  H 52.927 186.013 -102.126 1.00 . A A . 151 HIS HE1  1 1 
        9 21829 1 1 151 HIS HE2  H 53.906 183.697 -102.005 1.00 . A A . 151 HIS HE2  1 1 
        9 21830 1 1 151 HIS N    N 52.557 185.508  -96.735 1.00 . A A . 151 HIS N    1 1 
        9 21831 1 1 151 HIS ND1  N 53.666 186.119 -100.121 1.00 . A A . 151 HIS ND1  1 1 
        9 21832 1 1 151 HIS NE2  N 53.812 184.287 -101.226 1.00 . A A . 151 HIS NE2  1 1 
        9 21833 1 1 151 HIS O    O 55.582 184.411  -95.151 1.00 . A A . 151 HIS O    1 1 
        9 21834 1 1 152 HIS C    C 53.387 186.572  -92.412 1.00 . A A . 152 HIS C    1 1 
        9 21835 1 1 152 HIS CA   C 54.573 186.245  -93.294 1.00 . A A . 152 HIS CA   1 1 
        9 21836 1 1 152 HIS CB   C 55.598 187.381  -93.236 1.00 . A A . 152 HIS CB   1 1 
        9 21837 1 1 152 HIS CD2  C 57.810 186.796  -94.460 1.00 . A A . 152 HIS CD2  1 1 
        9 21838 1 1 152 HIS CE1  C 58.983 186.185  -92.716 1.00 . A A . 152 HIS CE1  1 1 
        9 21839 1 1 152 HIS CG   C 57.016 186.921  -93.371 1.00 . A A . 152 HIS CG   1 1 
        9 21840 1 1 152 HIS H    H 53.360 186.572  -94.976 1.00 . A A . 152 HIS H    1 1 
        9 21841 1 1 152 HIS HA   H 55.030 185.332  -92.943 1.00 . A A . 152 HIS HA   1 1 
        9 21842 1 1 152 HIS HB2  H 55.398 188.077  -94.036 1.00 . A A . 152 HIS HB2  1 1 
        9 21843 1 1 152 HIS HB3  H 55.503 187.894  -92.289 1.00 . A A . 152 HIS HB3  1 1 
        9 21844 1 1 152 HIS HD1  H 57.488 186.512  -91.351 1.00 . A A . 152 HIS HD1  1 1 
        9 21845 1 1 152 HIS HD2  H 57.535 187.018  -95.481 1.00 . A A . 152 HIS HD2  1 1 
        9 21846 1 1 152 HIS HE1  H 59.793 185.836  -92.092 1.00 . A A . 152 HIS HE1  1 1 
        9 21847 1 1 152 HIS HE2  H 59.866 186.360  -94.556 1.00 . A A . 152 HIS HE2  1 1 
        9 21848 1 1 152 HIS N    N 54.094 186.018  -94.648 1.00 . A A . 152 HIS N    1 1 
        9 21849 1 1 152 HIS ND1  N 57.782 186.529  -92.297 1.00 . A A . 152 HIS ND1  1 1 
        9 21850 1 1 152 HIS NE2  N 59.030 186.336  -94.026 1.00 . A A . 152 HIS NE2  1 1 
        9 21851 1 1 152 HIS O    O 53.216 185.914  -91.374 1.00 . A A . 152 HIS O    1 1 
        9 21852 1 1 152 HIS OXT  O 52.583 187.436  -92.820 1.00 . A A . 152 HIS OXT  1 1 
       10 21853 1 1   1 MET C    C 60.251 152.393 -113.916 1.00 . A A .   1 MET C    1 1 
       10 21854 1 1   1 MET CA   C 59.114 151.783 -114.714 1.00 . A A .   1 MET CA   1 1 
       10 21855 1 1   1 MET CB   C 57.813 151.829 -113.902 1.00 . A A .   1 MET CB   1 1 
       10 21856 1 1   1 MET CE   C 56.149 152.816 -111.302 1.00 . A A .   1 MET CE   1 1 
       10 21857 1 1   1 MET CG   C 57.876 151.062 -112.589 1.00 . A A .   1 MET CG   1 1 
       10 21858 1 1   1 MET H1   H 60.296 150.372 -115.681 1.00 . A A .   1 MET H1   1 1 
       10 21859 1 1   1 MET H2   H 59.657 149.842 -114.210 1.00 . A A .   1 MET H2   1 1 
       10 21860 1 1   1 MET H3   H 58.663 149.939 -115.576 1.00 . A A .   1 MET H3   1 1 
       10 21861 1 1   1 MET HA   H 58.986 152.348 -115.627 1.00 . A A .   1 MET HA   1 1 
       10 21862 1 1   1 MET HB2  H 57.579 152.860 -113.679 1.00 . A A .   1 MET HB2  1 1 
       10 21863 1 1   1 MET HB3  H 57.016 151.410 -114.499 1.00 . A A .   1 MET HB3  1 1 
       10 21864 1 1   1 MET HE1  H 55.230 152.979 -110.758 1.00 . A A .   1 MET HE1  1 1 
       10 21865 1 1   1 MET HE2  H 56.987 153.126 -110.694 1.00 . A A .   1 MET HE2  1 1 
       10 21866 1 1   1 MET HE3  H 56.134 153.393 -112.215 1.00 . A A .   1 MET HE3  1 1 
       10 21867 1 1   1 MET HG2  H 58.144 150.037 -112.798 1.00 . A A .   1 MET HG2  1 1 
       10 21868 1 1   1 MET HG3  H 58.634 151.510 -111.961 1.00 . A A .   1 MET HG3  1 1 
       10 21869 1 1   1 MET N    N 59.453 150.386 -115.073 1.00 . A A .   1 MET N    1 1 
       10 21870 1 1   1 MET O    O 60.979 151.673 -113.236 1.00 . A A .   1 MET O    1 1 
       10 21871 1 1   1 MET SD   S 56.309 151.076 -111.698 1.00 . A A .   1 MET SD   1 1 
       10 21872 1 1   2 SER C    C 60.906 155.635 -112.596 1.00 . A A .   2 SER C    1 1 
       10 21873 1 1   2 SER CA   C 61.467 154.393 -113.282 1.00 . A A .   2 SER CA   1 1 
       10 21874 1 1   2 SER CB   C 62.607 154.773 -114.233 1.00 . A A .   2 SER CB   1 1 
       10 21875 1 1   2 SER H    H 59.808 154.223 -114.582 1.00 . A A .   2 SER H    1 1 
       10 21876 1 1   2 SER HA   H 61.844 153.718 -112.528 1.00 . A A .   2 SER HA   1 1 
       10 21877 1 1   2 SER HB2  H 62.297 155.600 -114.855 1.00 . A A .   2 SER HB2  1 1 
       10 21878 1 1   2 SER HB3  H 63.473 155.062 -113.655 1.00 . A A .   2 SER HB3  1 1 
       10 21879 1 1   2 SER HG   H 63.897 153.733 -115.288 1.00 . A A .   2 SER HG   1 1 
       10 21880 1 1   2 SER N    N 60.412 153.704 -114.012 1.00 . A A .   2 SER N    1 1 
       10 21881 1 1   2 SER O    O 60.677 155.638 -111.389 1.00 . A A .   2 SER O    1 1 
       10 21882 1 1   2 SER OG   O 62.959 153.679 -115.068 1.00 . A A .   2 SER OG   1 1 
       10 21883 1 1   3 LEU C    C 58.627 158.019 -113.260 1.00 . A A .   3 LEU C    1 1 
       10 21884 1 1   3 LEU CA   C 60.091 157.909 -112.847 1.00 . A A .   3 LEU CA   1 1 
       10 21885 1 1   3 LEU CB   C 60.874 159.124 -113.357 1.00 . A A .   3 LEU CB   1 1 
       10 21886 1 1   3 LEU CD1  C 63.053 160.326 -113.665 1.00 . A A .   3 LEU CD1  1 1 
       10 21887 1 1   3 LEU CD2  C 62.665 158.979 -111.598 1.00 . A A .   3 LEU CD2  1 1 
       10 21888 1 1   3 LEU CG   C 62.383 159.090 -113.089 1.00 . A A .   3 LEU CG   1 1 
       10 21889 1 1   3 LEU H    H 60.871 156.626 -114.329 1.00 . A A .   3 LEU H    1 1 
       10 21890 1 1   3 LEU HA   H 60.152 157.873 -111.769 1.00 . A A .   3 LEU HA   1 1 
       10 21891 1 1   3 LEU HB2  H 60.721 159.200 -114.424 1.00 . A A .   3 LEU HB2  1 1 
       10 21892 1 1   3 LEU HB3  H 60.470 160.008 -112.889 1.00 . A A .   3 LEU HB3  1 1 
       10 21893 1 1   3 LEU HD11 H 64.117 160.273 -113.488 1.00 . A A .   3 LEU HD11 1 1 
       10 21894 1 1   3 LEU HD12 H 62.866 160.375 -114.727 1.00 . A A .   3 LEU HD12 1 1 
       10 21895 1 1   3 LEU HD13 H 62.653 161.208 -113.188 1.00 . A A .   3 LEU HD13 1 1 
       10 21896 1 1   3 LEU HD21 H 62.181 158.098 -111.204 1.00 . A A .   3 LEU HD21 1 1 
       10 21897 1 1   3 LEU HD22 H 63.731 158.905 -111.438 1.00 . A A .   3 LEU HD22 1 1 
       10 21898 1 1   3 LEU HD23 H 62.287 159.855 -111.094 1.00 . A A .   3 LEU HD23 1 1 
       10 21899 1 1   3 LEU HG   H 62.808 158.224 -113.575 1.00 . A A .   3 LEU HG   1 1 
       10 21900 1 1   3 LEU N    N 60.662 156.680 -113.376 1.00 . A A .   3 LEU N    1 1 
       10 21901 1 1   3 LEU O    O 58.260 157.611 -114.365 1.00 . A A .   3 LEU O    1 1 
       10 21902 1 1   4 ALA C    C 55.850 160.065 -112.263 1.00 . A A .   4 ALA C    1 1 
       10 21903 1 1   4 ALA CA   C 56.371 158.687 -112.662 1.00 . A A .   4 ALA CA   1 1 
       10 21904 1 1   4 ALA CB   C 55.584 157.586 -111.962 1.00 . A A .   4 ALA CB   1 1 
       10 21905 1 1   4 ALA H    H 58.147 158.883 -111.518 1.00 . A A .   4 ALA H    1 1 
       10 21906 1 1   4 ALA HA   H 56.238 158.565 -113.728 1.00 . A A .   4 ALA HA   1 1 
       10 21907 1 1   4 ALA HB1  H 54.539 157.666 -112.225 1.00 . A A .   4 ALA HB1  1 1 
       10 21908 1 1   4 ALA HB2  H 55.961 156.622 -112.269 1.00 . A A .   4 ALA HB2  1 1 
       10 21909 1 1   4 ALA HB3  H 55.694 157.690 -110.892 1.00 . A A .   4 ALA HB3  1 1 
       10 21910 1 1   4 ALA N    N 57.794 158.557 -112.378 1.00 . A A .   4 ALA N    1 1 
       10 21911 1 1   4 ALA O    O 55.894 161.003 -113.056 1.00 . A A .   4 ALA O    1 1 
       10 21912 1 1   5 THR C    C 55.521 161.813 -109.216 1.00 . A A .   5 THR C    1 1 
       10 21913 1 1   5 THR CA   C 54.847 161.445 -110.532 1.00 . A A .   5 THR CA   1 1 
       10 21914 1 1   5 THR CB   C 53.321 161.371 -110.325 1.00 . A A .   5 THR CB   1 1 
       10 21915 1 1   5 THR CG2  C 52.583 161.345 -111.656 1.00 . A A .   5 THR CG2  1 1 
       10 21916 1 1   5 THR H    H 55.379 159.406 -110.439 1.00 . A A .   5 THR H    1 1 
       10 21917 1 1   5 THR HA   H 55.058 162.212 -111.263 1.00 . A A .   5 THR HA   1 1 
       10 21918 1 1   5 THR HB   H 53.007 162.246 -109.773 1.00 . A A .   5 THR HB   1 1 
       10 21919 1 1   5 THR HG1  H 53.538 160.165 -108.776 1.00 . A A .   5 THR HG1  1 1 
       10 21920 1 1   5 THR HG21 H 52.874 160.466 -112.213 1.00 . A A .   5 THR HG21 1 1 
       10 21921 1 1   5 THR HG22 H 51.518 161.322 -111.478 1.00 . A A .   5 THR HG22 1 1 
       10 21922 1 1   5 THR HG23 H 52.834 162.230 -112.224 1.00 . A A .   5 THR HG23 1 1 
       10 21923 1 1   5 THR N    N 55.375 160.186 -111.031 1.00 . A A .   5 THR N    1 1 
       10 21924 1 1   5 THR O    O 55.600 160.991 -108.301 1.00 . A A .   5 THR O    1 1 
       10 21925 1 1   5 THR OG1  O 52.991 160.198 -109.568 1.00 . A A .   5 THR OG1  1 1 
       10 21926 1 1   6 GLY C    C 58.175 163.014 -107.961 1.00 . A A .   6 GLY C    1 1 
       10 21927 1 1   6 GLY CA   C 56.735 163.479 -107.950 1.00 . A A .   6 GLY CA   1 1 
       10 21928 1 1   6 GLY H    H 55.922 163.649 -109.901 1.00 . A A .   6 GLY H    1 1 
       10 21929 1 1   6 GLY HA2  H 56.714 164.559 -107.910 1.00 . A A .   6 GLY HA2  1 1 
       10 21930 1 1   6 GLY HA3  H 56.244 163.083 -107.075 1.00 . A A .   6 GLY HA3  1 1 
       10 21931 1 1   6 GLY N    N 56.025 163.036 -109.135 1.00 . A A .   6 GLY N    1 1 
       10 21932 1 1   6 GLY O    O 58.916 163.217 -107.001 1.00 . A A .   6 GLY O    1 1 
       10 21933 1 1   7 SER C    C 60.876 162.932 -109.667 1.00 . A A .   7 SER C    1 1 
       10 21934 1 1   7 SER CA   C 59.903 161.849 -109.206 1.00 . A A .   7 SER CA   1 1 
       10 21935 1 1   7 SER CB   C 59.867 160.703 -110.214 1.00 . A A .   7 SER CB   1 1 
       10 21936 1 1   7 SER H    H 57.937 162.311 -109.808 1.00 . A A .   7 SER H    1 1 
       10 21937 1 1   7 SER HA   H 60.220 161.472 -108.246 1.00 . A A .   7 SER HA   1 1 
       10 21938 1 1   7 SER HB2  H 59.767 161.104 -111.212 1.00 . A A .   7 SER HB2  1 1 
       10 21939 1 1   7 SER HB3  H 60.782 160.135 -110.145 1.00 . A A .   7 SER HB3  1 1 
       10 21940 1 1   7 SER HG   H 58.472 159.967 -109.047 1.00 . A A .   7 SER HG   1 1 
       10 21941 1 1   7 SER N    N 58.568 162.395 -109.063 1.00 . A A .   7 SER N    1 1 
       10 21942 1 1   7 SER O    O 60.524 163.776 -110.490 1.00 . A A .   7 SER O    1 1 
       10 21943 1 1   7 SER OG   O 58.770 159.839 -109.955 1.00 . A A .   7 SER OG   1 1 
       10 21944 1 1   8 VAL C    C 63.624 163.630 -110.901 1.00 . A A .   8 VAL C    1 1 
       10 21945 1 1   8 VAL CA   C 63.099 163.897 -109.491 1.00 . A A .   8 VAL CA   1 1 
       10 21946 1 1   8 VAL CB   C 64.275 163.898 -108.488 1.00 . A A .   8 VAL CB   1 1 
       10 21947 1 1   8 VAL CG1  C 65.325 164.930 -108.880 1.00 . A A .   8 VAL CG1  1 1 
       10 21948 1 1   8 VAL CG2  C 63.770 164.165 -107.076 1.00 . A A .   8 VAL CG2  1 1 
       10 21949 1 1   8 VAL H    H 62.311 162.217 -108.476 1.00 . A A .   8 VAL H    1 1 
       10 21950 1 1   8 VAL HA   H 62.635 164.872 -109.471 1.00 . A A .   8 VAL HA   1 1 
       10 21951 1 1   8 VAL HB   H 64.739 162.923 -108.503 1.00 . A A .   8 VAL HB   1 1 
       10 21952 1 1   8 VAL HG11 H 64.899 165.919 -108.806 1.00 . A A .   8 VAL HG11 1 1 
       10 21953 1 1   8 VAL HG12 H 66.174 164.851 -108.218 1.00 . A A .   8 VAL HG12 1 1 
       10 21954 1 1   8 VAL HG13 H 65.643 164.751 -109.897 1.00 . A A .   8 VAL HG13 1 1 
       10 21955 1 1   8 VAL HG21 H 64.600 164.144 -106.386 1.00 . A A .   8 VAL HG21 1 1 
       10 21956 1 1   8 VAL HG22 H 63.296 165.137 -107.041 1.00 . A A .   8 VAL HG22 1 1 
       10 21957 1 1   8 VAL HG23 H 63.052 163.407 -106.801 1.00 . A A .   8 VAL HG23 1 1 
       10 21958 1 1   8 VAL N    N 62.088 162.912 -109.128 1.00 . A A .   8 VAL N    1 1 
       10 21959 1 1   8 VAL O    O 64.034 162.515 -111.220 1.00 . A A .   8 VAL O    1 1 
       10 21960 1 1   9 ALA C    C 65.496 164.884 -113.275 1.00 . A A .   9 ALA C    1 1 
       10 21961 1 1   9 ALA CA   C 64.017 164.539 -113.122 1.00 . A A .   9 ALA CA   1 1 
       10 21962 1 1   9 ALA CB   C 63.169 165.452 -113.997 1.00 . A A .   9 ALA CB   1 1 
       10 21963 1 1   9 ALA H    H 63.279 165.531 -111.408 1.00 . A A .   9 ALA H    1 1 
       10 21964 1 1   9 ALA HA   H 63.856 163.520 -113.440 1.00 . A A .   9 ALA HA   1 1 
       10 21965 1 1   9 ALA HB1  H 62.127 165.182 -113.896 1.00 . A A .   9 ALA HB1  1 1 
       10 21966 1 1   9 ALA HB2  H 63.305 166.477 -113.686 1.00 . A A .   9 ALA HB2  1 1 
       10 21967 1 1   9 ALA HB3  H 63.470 165.345 -115.028 1.00 . A A .   9 ALA HB3  1 1 
       10 21968 1 1   9 ALA N    N 63.591 164.656 -111.736 1.00 . A A .   9 ALA N    1 1 
       10 21969 1 1   9 ALA O    O 65.935 165.959 -112.860 1.00 . A A .   9 ALA O    1 1 
       10 21970 1 1  10 PRO C    C 67.943 165.338 -115.103 1.00 . A A .  10 PRO C    1 1 
       10 21971 1 1  10 PRO CA   C 67.711 164.195 -114.119 1.00 . A A .  10 PRO CA   1 1 
       10 21972 1 1  10 PRO CB   C 68.198 162.869 -114.720 1.00 . A A .  10 PRO CB   1 1 
       10 21973 1 1  10 PRO CD   C 65.861 162.626 -114.293 1.00 . A A .  10 PRO CD   1 1 
       10 21974 1 1  10 PRO CG   C 67.155 161.868 -114.358 1.00 . A A .  10 PRO CG   1 1 
       10 21975 1 1  10 PRO HA   H 68.249 164.397 -113.204 1.00 . A A .  10 PRO HA   1 1 
       10 21976 1 1  10 PRO HB2  H 68.292 162.971 -115.792 1.00 . A A .  10 PRO HB2  1 1 
       10 21977 1 1  10 PRO HB3  H 69.156 162.610 -114.294 1.00 . A A .  10 PRO HB3  1 1 
       10 21978 1 1  10 PRO HD2  H 65.394 162.665 -115.267 1.00 . A A .  10 PRO HD2  1 1 
       10 21979 1 1  10 PRO HD3  H 65.196 162.180 -113.570 1.00 . A A .  10 PRO HD3  1 1 
       10 21980 1 1  10 PRO HG2  H 67.104 161.101 -115.117 1.00 . A A .  10 PRO HG2  1 1 
       10 21981 1 1  10 PRO HG3  H 67.382 161.431 -113.397 1.00 . A A .  10 PRO HG3  1 1 
       10 21982 1 1  10 PRO N    N 66.287 163.965 -113.859 1.00 . A A .  10 PRO N    1 1 
       10 21983 1 1  10 PRO O    O 67.054 165.697 -115.880 1.00 . A A .  10 PRO O    1 1 
       10 21984 1 1  11 ALA C    C 69.745 166.525 -117.359 1.00 . A A .  11 ALA C    1 1 
       10 21985 1 1  11 ALA CA   C 69.505 167.009 -115.934 1.00 . A A .  11 ALA CA   1 1 
       10 21986 1 1  11 ALA CB   C 70.742 167.716 -115.399 1.00 . A A .  11 ALA CB   1 1 
       10 21987 1 1  11 ALA H    H 69.809 165.558 -114.434 1.00 . A A .  11 ALA H    1 1 
       10 21988 1 1  11 ALA HA   H 68.688 167.715 -115.935 1.00 . A A .  11 ALA HA   1 1 
       10 21989 1 1  11 ALA HB1  H 71.566 167.019 -115.361 1.00 . A A .  11 ALA HB1  1 1 
       10 21990 1 1  11 ALA HB2  H 70.998 168.539 -116.049 1.00 . A A .  11 ALA HB2  1 1 
       10 21991 1 1  11 ALA HB3  H 70.542 168.090 -114.405 1.00 . A A .  11 ALA HB3  1 1 
       10 21992 1 1  11 ALA N    N 69.144 165.902 -115.063 1.00 . A A .  11 ALA N    1 1 
       10 21993 1 1  11 ALA O    O 70.657 165.741 -117.612 1.00 . A A .  11 ALA O    1 1 
       10 21994 1 1  12 ILE C    C 69.807 167.700 -120.444 1.00 . A A .  12 ILE C    1 1 
       10 21995 1 1  12 ILE CA   C 69.029 166.626 -119.686 1.00 . A A .  12 ILE CA   1 1 
       10 21996 1 1  12 ILE CB   C 67.627 166.454 -120.319 1.00 . A A .  12 ILE CB   1 1 
       10 21997 1 1  12 ILE CD1  C 67.498 164.071 -119.395 1.00 . A A .  12 ILE CD1  1 1 
       10 21998 1 1  12 ILE CG1  C 66.815 165.417 -119.539 1.00 . A A .  12 ILE CG1  1 1 
       10 21999 1 1  12 ILE CG2  C 67.725 166.063 -121.787 1.00 . A A .  12 ILE CG2  1 1 
       10 22000 1 1  12 ILE H    H 68.192 167.591 -118.004 1.00 . A A .  12 ILE H    1 1 
       10 22001 1 1  12 ILE HA   H 69.558 165.686 -119.753 1.00 . A A .  12 ILE HA   1 1 
       10 22002 1 1  12 ILE HB   H 67.119 167.405 -120.265 1.00 . A A .  12 ILE HB   1 1 
       10 22003 1 1  12 ILE HD11 H 67.718 163.673 -120.375 1.00 . A A .  12 ILE HD11 1 1 
       10 22004 1 1  12 ILE HD12 H 68.418 164.190 -118.841 1.00 . A A .  12 ILE HD12 1 1 
       10 22005 1 1  12 ILE HD13 H 66.846 163.391 -118.868 1.00 . A A .  12 ILE HD13 1 1 
       10 22006 1 1  12 ILE HG12 H 66.624 165.795 -118.545 1.00 . A A .  12 ILE HG12 1 1 
       10 22007 1 1  12 ILE HG13 H 65.872 165.257 -120.043 1.00 . A A .  12 ILE HG13 1 1 
       10 22008 1 1  12 ILE HG21 H 68.265 166.826 -122.327 1.00 . A A .  12 ILE HG21 1 1 
       10 22009 1 1  12 ILE HG22 H 68.248 165.122 -121.874 1.00 . A A .  12 ILE HG22 1 1 
       10 22010 1 1  12 ILE HG23 H 66.732 165.963 -122.200 1.00 . A A .  12 ILE HG23 1 1 
       10 22011 1 1  12 ILE N    N 68.912 166.989 -118.279 1.00 . A A .  12 ILE N    1 1 
       10 22012 1 1  12 ILE O    O 69.776 168.873 -120.059 1.00 . A A .  12 ILE O    1 1 
       10 22013 1 1  13 THR C    C 70.953 168.053 -123.797 1.00 . A A .  13 THR C    1 1 
       10 22014 1 1  13 THR CA   C 71.253 168.255 -122.313 1.00 . A A .  13 THR CA   1 1 
       10 22015 1 1  13 THR CB   C 72.779 168.149 -122.060 1.00 . A A .  13 THR CB   1 1 
       10 22016 1 1  13 THR CG2  C 73.312 166.767 -122.419 1.00 . A A .  13 THR CG2  1 1 
       10 22017 1 1  13 THR H    H 70.513 166.358 -121.760 1.00 . A A .  13 THR H    1 1 
       10 22018 1 1  13 THR HA   H 70.935 169.247 -122.030 1.00 . A A .  13 THR HA   1 1 
       10 22019 1 1  13 THR HB   H 72.961 168.321 -121.008 1.00 . A A .  13 THR HB   1 1 
       10 22020 1 1  13 THR HG1  H 72.889 169.899 -122.971 1.00 . A A .  13 THR HG1  1 1 
       10 22021 1 1  13 THR HG21 H 73.138 166.575 -123.468 1.00 . A A .  13 THR HG21 1 1 
       10 22022 1 1  13 THR HG22 H 74.373 166.726 -122.218 1.00 . A A .  13 THR HG22 1 1 
       10 22023 1 1  13 THR HG23 H 72.804 166.020 -121.827 1.00 . A A .  13 THR HG23 1 1 
       10 22024 1 1  13 THR N    N 70.508 167.309 -121.505 1.00 . A A .  13 THR N    1 1 
       10 22025 1 1  13 THR O    O 70.835 166.932 -124.278 1.00 . A A .  13 THR O    1 1 
       10 22026 1 1  13 THR OG1  O 73.477 169.150 -122.817 1.00 . A A .  13 THR OG1  1 1 
       10 22027 1 1  14 GLY C    C 71.068 170.304 -126.653 1.00 . A A .  14 GLY C    1 1 
       10 22028 1 1  14 GLY CA   C 70.544 169.085 -125.932 1.00 . A A .  14 GLY CA   1 1 
       10 22029 1 1  14 GLY H    H 70.883 170.026 -124.072 1.00 . A A .  14 GLY H    1 1 
       10 22030 1 1  14 GLY HA2  H 71.018 168.204 -126.338 1.00 . A A .  14 GLY HA2  1 1 
       10 22031 1 1  14 GLY HA3  H 69.478 169.017 -126.090 1.00 . A A .  14 GLY HA3  1 1 
       10 22032 1 1  14 GLY N    N 70.807 169.151 -124.514 1.00 . A A .  14 GLY N    1 1 
       10 22033 1 1  14 GLY O    O 71.326 171.334 -126.031 1.00 . A A .  14 GLY O    1 1 
       10 22034 1 1  15 ILE C    C 70.523 172.241 -129.045 1.00 . A A .  15 ILE C    1 1 
       10 22035 1 1  15 ILE CA   C 71.694 171.310 -128.761 1.00 . A A .  15 ILE CA   1 1 
       10 22036 1 1  15 ILE CB   C 72.326 170.835 -130.083 1.00 . A A .  15 ILE CB   1 1 
       10 22037 1 1  15 ILE CD1  C 74.129 169.298 -131.034 1.00 . A A .  15 ILE CD1  1 1 
       10 22038 1 1  15 ILE CG1  C 73.489 169.879 -129.792 1.00 . A A .  15 ILE CG1  1 1 
       10 22039 1 1  15 ILE CG2  C 72.797 172.027 -130.908 1.00 . A A .  15 ILE CG2  1 1 
       10 22040 1 1  15 ILE H    H 71.044 169.328 -128.393 1.00 . A A .  15 ILE H    1 1 
       10 22041 1 1  15 ILE HA   H 72.442 171.849 -128.195 1.00 . A A .  15 ILE HA   1 1 
       10 22042 1 1  15 ILE HB   H 71.571 170.312 -130.644 1.00 . A A .  15 ILE HB   1 1 
       10 22043 1 1  15 ILE HD11 H 74.930 168.633 -130.748 1.00 . A A .  15 ILE HD11 1 1 
       10 22044 1 1  15 ILE HD12 H 73.389 168.750 -131.599 1.00 . A A .  15 ILE HD12 1 1 
       10 22045 1 1  15 ILE HD13 H 74.526 170.098 -131.643 1.00 . A A .  15 ILE HD13 1 1 
       10 22046 1 1  15 ILE HG12 H 74.253 170.407 -129.243 1.00 . A A .  15 ILE HG12 1 1 
       10 22047 1 1  15 ILE HG13 H 73.125 169.057 -129.192 1.00 . A A .  15 ILE HG13 1 1 
       10 22048 1 1  15 ILE HG21 H 71.946 172.630 -131.188 1.00 . A A .  15 ILE HG21 1 1 
       10 22049 1 1  15 ILE HG22 H 73.483 172.622 -130.323 1.00 . A A .  15 ILE HG22 1 1 
       10 22050 1 1  15 ILE HG23 H 73.297 171.674 -131.798 1.00 . A A .  15 ILE HG23 1 1 
       10 22051 1 1  15 ILE N    N 71.240 170.190 -127.956 1.00 . A A .  15 ILE N    1 1 
       10 22052 1 1  15 ILE O    O 69.572 171.870 -129.730 1.00 . A A .  15 ILE O    1 1 
       10 22053 1 1  16 ASP C    C 69.452 175.131 -129.891 1.00 . A A .  16 ASP C    1 1 
       10 22054 1 1  16 ASP CA   C 69.485 174.382 -128.561 1.00 . A A .  16 ASP CA   1 1 
       10 22055 1 1  16 ASP CB   C 69.553 175.372 -127.385 1.00 . A A .  16 ASP CB   1 1 
       10 22056 1 1  16 ASP CG   C 70.855 176.155 -127.312 1.00 . A A .  16 ASP CG   1 1 
       10 22057 1 1  16 ASP H    H 71.429 173.708 -128.054 1.00 . A A .  16 ASP H    1 1 
       10 22058 1 1  16 ASP HA   H 68.572 173.809 -128.474 1.00 . A A .  16 ASP HA   1 1 
       10 22059 1 1  16 ASP HB2  H 68.743 176.079 -127.471 1.00 . A A .  16 ASP HB2  1 1 
       10 22060 1 1  16 ASP HB3  H 69.439 174.822 -126.461 1.00 . A A .  16 ASP HB3  1 1 
       10 22061 1 1  16 ASP N    N 70.595 173.440 -128.500 1.00 . A A .  16 ASP N    1 1 
       10 22062 1 1  16 ASP O    O 70.303 174.930 -130.758 1.00 . A A .  16 ASP O    1 1 
       10 22063 1 1  16 ASP OD1  O 71.375 176.568 -128.366 1.00 . A A .  16 ASP OD1  1 1 
       10 22064 1 1  16 ASP OD2  O 71.341 176.403 -126.191 1.00 . A A .  16 ASP OD2  1 1 
       10 22065 1 1  17 LEU C    C 69.307 177.889 -131.382 1.00 . A A .  17 LEU C    1 1 
       10 22066 1 1  17 LEU CA   C 68.278 176.770 -131.264 1.00 . A A .  17 LEU CA   1 1 
       10 22067 1 1  17 LEU CB   C 66.865 177.353 -131.319 1.00 . A A .  17 LEU CB   1 1 
       10 22068 1 1  17 LEU CD1  C 64.386 177.003 -131.436 1.00 . A A .  17 LEU CD1  1 1 
       10 22069 1 1  17 LEU CD2  C 65.921 175.553 -132.772 1.00 . A A .  17 LEU CD2  1 1 
       10 22070 1 1  17 LEU CG   C 65.746 176.325 -131.474 1.00 . A A .  17 LEU CG   1 1 
       10 22071 1 1  17 LEU H    H 67.821 176.116 -129.306 1.00 . A A .  17 LEU H    1 1 
       10 22072 1 1  17 LEU HA   H 68.406 176.095 -132.098 1.00 . A A .  17 LEU HA   1 1 
       10 22073 1 1  17 LEU HB2  H 66.694 177.907 -130.407 1.00 . A A .  17 LEU HB2  1 1 
       10 22074 1 1  17 LEU HB3  H 66.813 178.038 -132.152 1.00 . A A .  17 LEU HB3  1 1 
       10 22075 1 1  17 LEU HD11 H 64.259 177.503 -130.487 1.00 . A A .  17 LEU HD11 1 1 
       10 22076 1 1  17 LEU HD12 H 64.321 177.726 -132.235 1.00 . A A .  17 LEU HD12 1 1 
       10 22077 1 1  17 LEU HD13 H 63.609 176.262 -131.559 1.00 . A A .  17 LEU HD13 1 1 
       10 22078 1 1  17 LEU HD21 H 65.894 176.240 -133.605 1.00 . A A .  17 LEU HD21 1 1 
       10 22079 1 1  17 LEU HD22 H 66.870 175.038 -132.761 1.00 . A A .  17 LEU HD22 1 1 
       10 22080 1 1  17 LEU HD23 H 65.123 174.833 -132.873 1.00 . A A .  17 LEU HD23 1 1 
       10 22081 1 1  17 LEU HG   H 65.794 175.620 -130.656 1.00 . A A .  17 LEU HG   1 1 
       10 22082 1 1  17 LEU N    N 68.458 175.999 -130.039 1.00 . A A .  17 LEU N    1 1 
       10 22083 1 1  17 LEU O    O 69.494 178.454 -132.459 1.00 . A A .  17 LEU O    1 1 
       10 22084 1 1  18 LYS C    C 72.269 178.706 -130.872 1.00 . A A .  18 LYS C    1 1 
       10 22085 1 1  18 LYS CA   C 70.983 179.239 -130.259 1.00 . A A .  18 LYS CA   1 1 
       10 22086 1 1  18 LYS CB   C 71.226 179.683 -128.819 1.00 . A A .  18 LYS CB   1 1 
       10 22087 1 1  18 LYS CD   C 69.658 179.190 -126.900 1.00 . A A .  18 LYS CD   1 1 
       10 22088 1 1  18 LYS CE   C 70.623 179.432 -125.744 1.00 . A A .  18 LYS CE   1 1 
       10 22089 1 1  18 LYS CG   C 69.951 180.085 -128.098 1.00 . A A .  18 LYS CG   1 1 
       10 22090 1 1  18 LYS H    H 69.780 177.718 -129.447 1.00 . A A .  18 LYS H    1 1 
       10 22091 1 1  18 LYS HA   H 70.629 180.077 -130.840 1.00 . A A .  18 LYS HA   1 1 
       10 22092 1 1  18 LYS HB2  H 71.681 178.869 -128.276 1.00 . A A .  18 LYS HB2  1 1 
       10 22093 1 1  18 LYS HB3  H 71.899 180.526 -128.818 1.00 . A A .  18 LYS HB3  1 1 
       10 22094 1 1  18 LYS HD2  H 68.654 179.383 -126.558 1.00 . A A .  18 LYS HD2  1 1 
       10 22095 1 1  18 LYS HD3  H 69.741 178.159 -127.211 1.00 . A A .  18 LYS HD3  1 1 
       10 22096 1 1  18 LYS HE2  H 71.633 179.401 -126.124 1.00 . A A .  18 LYS HE2  1 1 
       10 22097 1 1  18 LYS HE3  H 70.425 180.408 -125.326 1.00 . A A .  18 LYS HE3  1 1 
       10 22098 1 1  18 LYS HG2  H 70.056 181.090 -127.762 1.00 . A A .  18 LYS HG2  1 1 
       10 22099 1 1  18 LYS HG3  H 69.124 180.021 -128.790 1.00 . A A .  18 LYS HG3  1 1 
       10 22100 1 1  18 LYS HZ1  H 69.490 178.379 -124.322 1.00 . A A .  18 LYS HZ1  1 1 
       10 22101 1 1  18 LYS HZ2  H 70.722 177.459 -125.048 1.00 . A A .  18 LYS HZ2  1 1 
       10 22102 1 1  18 LYS HZ3  H 71.101 178.623 -123.872 1.00 . A A .  18 LYS HZ3  1 1 
       10 22103 1 1  18 LYS N    N 69.967 178.204 -130.276 1.00 . A A .  18 LYS N    1 1 
       10 22104 1 1  18 LYS NZ   N 70.476 178.405 -124.675 1.00 . A A .  18 LYS NZ   1 1 
       10 22105 1 1  18 LYS O    O 73.031 179.440 -131.500 1.00 . A A .  18 LYS O    1 1 
       10 22106 1 1  19 GLY C    C 74.555 176.182 -130.186 1.00 . A A .  19 GLY C    1 1 
       10 22107 1 1  19 GLY CA   C 73.642 176.755 -131.247 1.00 . A A .  19 GLY CA   1 1 
       10 22108 1 1  19 GLY H    H 71.868 176.914 -130.099 1.00 . A A .  19 GLY H    1 1 
       10 22109 1 1  19 GLY HA2  H 73.302 175.955 -131.887 1.00 . A A .  19 GLY HA2  1 1 
       10 22110 1 1  19 GLY HA3  H 74.197 177.466 -131.840 1.00 . A A .  19 GLY HA3  1 1 
       10 22111 1 1  19 GLY N    N 72.492 177.420 -130.671 1.00 . A A .  19 GLY N    1 1 
       10 22112 1 1  19 GLY O    O 75.719 175.885 -130.450 1.00 . A A .  19 GLY O    1 1 
       10 22113 1 1  20 ASN C    C 74.322 174.166 -127.415 1.00 . A A .  20 ASN C    1 1 
       10 22114 1 1  20 ASN CA   C 74.821 175.529 -127.865 1.00 . A A .  20 ASN CA   1 1 
       10 22115 1 1  20 ASN CB   C 74.746 176.485 -126.667 1.00 . A A .  20 ASN CB   1 1 
       10 22116 1 1  20 ASN CG   C 74.940 177.939 -127.041 1.00 . A A .  20 ASN CG   1 1 
       10 22117 1 1  20 ASN H    H 73.072 176.242 -128.837 1.00 . A A .  20 ASN H    1 1 
       10 22118 1 1  20 ASN HA   H 75.847 175.444 -128.190 1.00 . A A .  20 ASN HA   1 1 
       10 22119 1 1  20 ASN HB2  H 73.777 176.385 -126.201 1.00 . A A .  20 ASN HB2  1 1 
       10 22120 1 1  20 ASN HB3  H 75.510 176.212 -125.953 1.00 . A A .  20 ASN HB3  1 1 
       10 22121 1 1  20 ASN HD21 H 72.983 178.135 -127.292 1.00 . A A .  20 ASN HD21 1 1 
       10 22122 1 1  20 ASN HD22 H 73.928 179.553 -127.585 1.00 . A A .  20 ASN HD22 1 1 
       10 22123 1 1  20 ASN N    N 74.026 176.023 -128.980 1.00 . A A .  20 ASN N    1 1 
       10 22124 1 1  20 ASN ND2  N 73.841 178.614 -127.333 1.00 . A A .  20 ASN ND2  1 1 
       10 22125 1 1  20 ASN O    O 73.135 173.863 -127.527 1.00 . A A .  20 ASN O    1 1 
       10 22126 1 1  20 ASN OD1  O 76.056 178.454 -127.053 1.00 . A A .  20 ASN OD1  1 1 
       10 22127 1 1  21 SER C    C 74.455 172.481 -124.797 1.00 . A A .  21 SER C    1 1 
       10 22128 1 1  21 SER CA   C 74.829 172.127 -126.234 1.00 . A A .  21 SER CA   1 1 
       10 22129 1 1  21 SER CB   C 75.965 171.103 -126.275 1.00 . A A .  21 SER CB   1 1 
       10 22130 1 1  21 SER H    H 76.177 173.555 -127.002 1.00 . A A .  21 SER H    1 1 
       10 22131 1 1  21 SER HA   H 73.963 171.726 -126.739 1.00 . A A .  21 SER HA   1 1 
       10 22132 1 1  21 SER HB2  H 75.716 170.266 -125.638 1.00 . A A .  21 SER HB2  1 1 
       10 22133 1 1  21 SER HB3  H 76.099 170.758 -127.289 1.00 . A A .  21 SER HB3  1 1 
       10 22134 1 1  21 SER HG   H 77.043 172.054 -124.943 1.00 . A A .  21 SER HG   1 1 
       10 22135 1 1  21 SER N    N 75.226 173.342 -126.913 1.00 . A A .  21 SER N    1 1 
       10 22136 1 1  21 SER O    O 75.307 172.514 -123.908 1.00 . A A .  21 SER O    1 1 
       10 22137 1 1  21 SER OG   O 77.179 171.678 -125.822 1.00 . A A .  21 SER OG   1 1 
       10 22138 1 1  22 VAL C    C 71.962 172.308 -122.513 1.00 . A A .  22 VAL C    1 1 
       10 22139 1 1  22 VAL CA   C 72.729 173.345 -123.329 1.00 . A A .  22 VAL CA   1 1 
       10 22140 1 1  22 VAL CB   C 71.842 174.586 -123.581 1.00 . A A .  22 VAL CB   1 1 
       10 22141 1 1  22 VAL CG1  C 70.427 174.187 -123.987 1.00 . A A .  22 VAL CG1  1 1 
       10 22142 1 1  22 VAL CG2  C 71.830 175.501 -122.370 1.00 . A A .  22 VAL CG2  1 1 
       10 22143 1 1  22 VAL H    H 72.527 172.615 -125.302 1.00 . A A .  22 VAL H    1 1 
       10 22144 1 1  22 VAL HA   H 73.599 173.658 -122.770 1.00 . A A .  22 VAL HA   1 1 
       10 22145 1 1  22 VAL HB   H 72.273 175.136 -124.405 1.00 . A A .  22 VAL HB   1 1 
       10 22146 1 1  22 VAL HG11 H 70.465 173.590 -124.886 1.00 . A A .  22 VAL HG11 1 1 
       10 22147 1 1  22 VAL HG12 H 69.973 173.615 -123.192 1.00 . A A .  22 VAL HG12 1 1 
       10 22148 1 1  22 VAL HG13 H 69.842 175.076 -124.170 1.00 . A A .  22 VAL HG13 1 1 
       10 22149 1 1  22 VAL HG21 H 72.832 175.847 -122.171 1.00 . A A .  22 VAL HG21 1 1 
       10 22150 1 1  22 VAL HG22 H 71.187 176.347 -122.567 1.00 . A A .  22 VAL HG22 1 1 
       10 22151 1 1  22 VAL HG23 H 71.458 174.959 -121.513 1.00 . A A .  22 VAL HG23 1 1 
       10 22152 1 1  22 VAL N    N 73.184 172.783 -124.588 1.00 . A A .  22 VAL N    1 1 
       10 22153 1 1  22 VAL O    O 71.605 171.249 -123.024 1.00 . A A .  22 VAL O    1 1 
       10 22154 1 1  23 SER C    C 69.589 172.260 -120.123 1.00 . A A .  23 SER C    1 1 
       10 22155 1 1  23 SER CA   C 70.989 171.707 -120.377 1.00 . A A .  23 SER CA   1 1 
       10 22156 1 1  23 SER CB   C 71.720 171.532 -119.051 1.00 . A A .  23 SER CB   1 1 
       10 22157 1 1  23 SER H    H 72.083 173.440 -120.875 1.00 . A A .  23 SER H    1 1 
       10 22158 1 1  23 SER HA   H 70.908 170.749 -120.867 1.00 . A A .  23 SER HA   1 1 
       10 22159 1 1  23 SER HB2  H 71.630 172.446 -118.471 1.00 . A A .  23 SER HB2  1 1 
       10 22160 1 1  23 SER HB3  H 71.275 170.714 -118.503 1.00 . A A .  23 SER HB3  1 1 
       10 22161 1 1  23 SER HG   H 73.256 171.153 -120.207 1.00 . A A .  23 SER HG   1 1 
       10 22162 1 1  23 SER N    N 71.741 172.598 -121.241 1.00 . A A .  23 SER N    1 1 
       10 22163 1 1  23 SER O    O 69.275 173.383 -120.515 1.00 . A A .  23 SER O    1 1 
       10 22164 1 1  23 SER OG   O 73.093 171.248 -119.264 1.00 . A A .  23 SER OG   1 1 
       10 22165 1 1  24 LEU C    C 67.376 173.160 -118.280 1.00 . A A .  24 LEU C    1 1 
       10 22166 1 1  24 LEU CA   C 67.403 171.861 -119.094 1.00 . A A .  24 LEU CA   1 1 
       10 22167 1 1  24 LEU CB   C 66.732 170.733 -118.297 1.00 . A A .  24 LEU CB   1 1 
       10 22168 1 1  24 LEU CD1  C 64.374 171.166 -119.037 1.00 . A A .  24 LEU CD1  1 1 
       10 22169 1 1  24 LEU CD2  C 64.805 169.894 -116.929 1.00 . A A .  24 LEU CD2  1 1 
       10 22170 1 1  24 LEU CG   C 65.296 171.008 -117.841 1.00 . A A .  24 LEU CG   1 1 
       10 22171 1 1  24 LEU H    H 69.079 170.570 -119.197 1.00 . A A .  24 LEU H    1 1 
       10 22172 1 1  24 LEU HA   H 66.854 172.014 -120.012 1.00 . A A .  24 LEU HA   1 1 
       10 22173 1 1  24 LEU HB2  H 66.727 169.843 -118.912 1.00 . A A .  24 LEU HB2  1 1 
       10 22174 1 1  24 LEU HB3  H 67.333 170.538 -117.422 1.00 . A A .  24 LEU HB3  1 1 
       10 22175 1 1  24 LEU HD11 H 64.699 172.004 -119.634 1.00 . A A .  24 LEU HD11 1 1 
       10 22176 1 1  24 LEU HD12 H 64.400 170.266 -119.633 1.00 . A A .  24 LEU HD12 1 1 
       10 22177 1 1  24 LEU HD13 H 63.365 171.339 -118.692 1.00 . A A .  24 LEU HD13 1 1 
       10 22178 1 1  24 LEU HD21 H 64.866 168.950 -117.449 1.00 . A A .  24 LEU HD21 1 1 
       10 22179 1 1  24 LEU HD22 H 65.418 169.858 -116.041 1.00 . A A .  24 LEU HD22 1 1 
       10 22180 1 1  24 LEU HD23 H 63.780 170.086 -116.650 1.00 . A A .  24 LEU HD23 1 1 
       10 22181 1 1  24 LEU HG   H 65.276 171.931 -117.281 1.00 . A A .  24 LEU HG   1 1 
       10 22182 1 1  24 LEU N    N 68.766 171.468 -119.446 1.00 . A A .  24 LEU N    1 1 
       10 22183 1 1  24 LEU O    O 66.372 173.871 -118.269 1.00 . A A .  24 LEU O    1 1 
       10 22184 1 1  25 ASN C    C 68.423 175.952 -117.532 1.00 . A A .  25 ASN C    1 1 
       10 22185 1 1  25 ASN CA   C 68.560 174.652 -116.747 1.00 . A A .  25 ASN CA   1 1 
       10 22186 1 1  25 ASN CB   C 69.860 174.665 -115.943 1.00 . A A .  25 ASN CB   1 1 
       10 22187 1 1  25 ASN CG   C 71.093 174.843 -116.807 1.00 . A A .  25 ASN CG   1 1 
       10 22188 1 1  25 ASN H    H 69.283 172.914 -117.723 1.00 . A A .  25 ASN H    1 1 
       10 22189 1 1  25 ASN HA   H 67.738 174.589 -116.054 1.00 . A A .  25 ASN HA   1 1 
       10 22190 1 1  25 ASN HB2  H 69.825 175.477 -115.238 1.00 . A A .  25 ASN HB2  1 1 
       10 22191 1 1  25 ASN HB3  H 69.942 173.732 -115.405 1.00 . A A .  25 ASN HB3  1 1 
       10 22192 1 1  25 ASN HD21 H 70.978 176.820 -116.631 1.00 . A A .  25 ASN HD21 1 1 
       10 22193 1 1  25 ASN HD22 H 72.287 176.222 -117.588 1.00 . A A .  25 ASN HD22 1 1 
       10 22194 1 1  25 ASN N    N 68.489 173.476 -117.617 1.00 . A A .  25 ASN N    1 1 
       10 22195 1 1  25 ASN ND2  N 71.494 176.086 -117.031 1.00 . A A .  25 ASN ND2  1 1 
       10 22196 1 1  25 ASN O    O 68.159 177.000 -116.951 1.00 . A A .  25 ASN O    1 1 
       10 22197 1 1  25 ASN OD1  O 71.679 173.873 -117.269 1.00 . A A .  25 ASN OD1  1 1 
       10 22198 1 1  26 ASP C    C 67.083 177.617 -119.650 1.00 . A A .  26 ASP C    1 1 
       10 22199 1 1  26 ASP CA   C 68.487 177.033 -119.723 1.00 . A A .  26 ASP CA   1 1 
       10 22200 1 1  26 ASP CB   C 68.787 176.609 -121.155 1.00 . A A .  26 ASP CB   1 1 
       10 22201 1 1  26 ASP CG   C 69.174 177.766 -122.063 1.00 . A A .  26 ASP CG   1 1 
       10 22202 1 1  26 ASP H    H 68.850 175.002 -119.234 1.00 . A A .  26 ASP H    1 1 
       10 22203 1 1  26 ASP HA   H 69.202 177.778 -119.412 1.00 . A A .  26 ASP HA   1 1 
       10 22204 1 1  26 ASP HB2  H 69.593 175.900 -121.137 1.00 . A A .  26 ASP HB2  1 1 
       10 22205 1 1  26 ASP HB3  H 67.909 176.133 -121.567 1.00 . A A .  26 ASP HB3  1 1 
       10 22206 1 1  26 ASP N    N 68.612 175.871 -118.841 1.00 . A A .  26 ASP N    1 1 
       10 22207 1 1  26 ASP O    O 66.894 178.830 -119.701 1.00 . A A .  26 ASP O    1 1 
       10 22208 1 1  26 ASP OD1  O 70.280 178.323 -121.888 1.00 . A A .  26 ASP OD1  1 1 
       10 22209 1 1  26 ASP OD2  O 68.408 178.088 -122.997 1.00 . A A .  26 ASP OD2  1 1 
       10 22210 1 1  27 PHE C    C 64.094 176.712 -118.138 1.00 . A A .  27 PHE C    1 1 
       10 22211 1 1  27 PHE CA   C 64.706 177.149 -119.460 1.00 . A A .  27 PHE CA   1 1 
       10 22212 1 1  27 PHE CB   C 63.929 176.545 -120.632 1.00 . A A .  27 PHE CB   1 1 
       10 22213 1 1  27 PHE CD1  C 64.517 178.128 -122.492 1.00 . A A .  27 PHE CD1  1 1 
       10 22214 1 1  27 PHE CD2  C 65.156 175.840 -122.703 1.00 . A A .  27 PHE CD2  1 1 
       10 22215 1 1  27 PHE CE1  C 65.088 178.403 -123.720 1.00 . A A .  27 PHE CE1  1 1 
       10 22216 1 1  27 PHE CE2  C 65.728 176.108 -123.931 1.00 . A A .  27 PHE CE2  1 1 
       10 22217 1 1  27 PHE CG   C 64.544 176.844 -121.971 1.00 . A A .  27 PHE CG   1 1 
       10 22218 1 1  27 PHE CZ   C 65.693 177.392 -124.441 1.00 . A A .  27 PHE CZ   1 1 
       10 22219 1 1  27 PHE H    H 66.322 175.781 -119.455 1.00 . A A .  27 PHE H    1 1 
       10 22220 1 1  27 PHE HA   H 64.670 178.226 -119.526 1.00 . A A .  27 PHE HA   1 1 
       10 22221 1 1  27 PHE HB2  H 63.895 175.473 -120.516 1.00 . A A .  27 PHE HB2  1 1 
       10 22222 1 1  27 PHE HB3  H 62.923 176.936 -120.631 1.00 . A A .  27 PHE HB3  1 1 
       10 22223 1 1  27 PHE HD1  H 64.044 178.919 -121.929 1.00 . A A .  27 PHE HD1  1 1 
       10 22224 1 1  27 PHE HD2  H 65.181 174.837 -122.306 1.00 . A A .  27 PHE HD2  1 1 
       10 22225 1 1  27 PHE HE1  H 65.058 179.407 -124.118 1.00 . A A .  27 PHE HE1  1 1 
       10 22226 1 1  27 PHE HE2  H 66.203 175.316 -124.490 1.00 . A A .  27 PHE HE2  1 1 
       10 22227 1 1  27 PHE HZ   H 66.139 177.604 -125.402 1.00 . A A .  27 PHE HZ   1 1 
       10 22228 1 1  27 PHE N    N 66.101 176.736 -119.519 1.00 . A A .  27 PHE N    1 1 
       10 22229 1 1  27 PHE O    O 62.878 176.772 -117.939 1.00 . A A .  27 PHE O    1 1 
       10 22230 1 1  28 LYS C    C 64.102 176.969 -115.046 1.00 . A A .  28 LYS C    1 1 
       10 22231 1 1  28 LYS CA   C 64.537 175.797 -115.925 1.00 . A A .  28 LYS CA   1 1 
       10 22232 1 1  28 LYS CB   C 65.681 175.035 -115.260 1.00 . A A .  28 LYS CB   1 1 
       10 22233 1 1  28 LYS CD   C 66.538 173.841 -113.230 1.00 . A A .  28 LYS CD   1 1 
       10 22234 1 1  28 LYS CE   C 66.170 173.139 -111.934 1.00 . A A .  28 LYS CE   1 1 
       10 22235 1 1  28 LYS CG   C 65.302 174.287 -113.996 1.00 . A A .  28 LYS CG   1 1 
       10 22236 1 1  28 LYS H    H 65.921 176.272 -117.467 1.00 . A A .  28 LYS H    1 1 
       10 22237 1 1  28 LYS HA   H 63.698 175.131 -116.063 1.00 . A A .  28 LYS HA   1 1 
       10 22238 1 1  28 LYS HB2  H 66.059 174.314 -115.968 1.00 . A A .  28 LYS HB2  1 1 
       10 22239 1 1  28 LYS HB3  H 66.470 175.734 -115.019 1.00 . A A .  28 LYS HB3  1 1 
       10 22240 1 1  28 LYS HD2  H 67.107 173.162 -113.847 1.00 . A A .  28 LYS HD2  1 1 
       10 22241 1 1  28 LYS HD3  H 67.138 174.710 -113.000 1.00 . A A .  28 LYS HD3  1 1 
       10 22242 1 1  28 LYS HE2  H 67.074 172.788 -111.460 1.00 . A A .  28 LYS HE2  1 1 
       10 22243 1 1  28 LYS HE3  H 65.676 173.846 -111.284 1.00 . A A .  28 LYS HE3  1 1 
       10 22244 1 1  28 LYS HG2  H 64.700 174.922 -113.363 1.00 . A A .  28 LYS HG2  1 1 
       10 22245 1 1  28 LYS HG3  H 64.739 173.412 -114.275 1.00 . A A .  28 LYS HG3  1 1 
       10 22246 1 1  28 LYS HZ1  H 64.362 172.309 -112.566 1.00 . A A .  28 LYS HZ1  1 1 
       10 22247 1 1  28 LYS HZ2  H 65.702 171.305 -112.818 1.00 . A A .  28 LYS HZ2  1 1 
       10 22248 1 1  28 LYS HZ3  H 65.070 171.496 -111.259 1.00 . A A .  28 LYS HZ3  1 1 
       10 22249 1 1  28 LYS N    N 64.959 176.272 -117.238 1.00 . A A .  28 LYS N    1 1 
       10 22250 1 1  28 LYS NZ   N 65.265 171.981 -112.163 1.00 . A A .  28 LYS NZ   1 1 
       10 22251 1 1  28 LYS O    O 64.878 177.888 -114.795 1.00 . A A .  28 LYS O    1 1 
       10 22252 1 1  29 GLY C    C 60.819 178.098 -113.948 1.00 . A A .  29 GLY C    1 1 
       10 22253 1 1  29 GLY CA   C 62.317 177.994 -113.773 1.00 . A A .  29 GLY CA   1 1 
       10 22254 1 1  29 GLY H    H 62.306 176.140 -114.788 1.00 . A A .  29 GLY H    1 1 
       10 22255 1 1  29 GLY HA2  H 62.543 177.805 -112.734 1.00 . A A .  29 GLY HA2  1 1 
       10 22256 1 1  29 GLY HA3  H 62.771 178.926 -114.069 1.00 . A A .  29 GLY HA3  1 1 
       10 22257 1 1  29 GLY N    N 62.863 176.919 -114.581 1.00 . A A .  29 GLY N    1 1 
       10 22258 1 1  29 GLY O    O 60.108 178.606 -113.085 1.00 . A A .  29 GLY O    1 1 
       10 22259 1 1  30 LYS C    C 58.473 176.078 -115.180 1.00 . A A .  30 LYS C    1 1 
       10 22260 1 1  30 LYS CA   C 58.929 177.516 -115.366 1.00 . A A .  30 LYS CA   1 1 
       10 22261 1 1  30 LYS CB   C 58.655 177.940 -116.814 1.00 . A A .  30 LYS CB   1 1 
       10 22262 1 1  30 LYS CD   C 59.056 179.661 -118.583 1.00 . A A .  30 LYS CD   1 1 
       10 22263 1 1  30 LYS CE   C 58.779 181.098 -119.004 1.00 . A A .  30 LYS CE   1 1 
       10 22264 1 1  30 LYS CG   C 58.826 179.426 -117.097 1.00 . A A .  30 LYS CG   1 1 
       10 22265 1 1  30 LYS H    H 60.989 177.266 -115.744 1.00 . A A .  30 LYS H    1 1 
       10 22266 1 1  30 LYS HA   H 58.395 178.161 -114.687 1.00 . A A .  30 LYS HA   1 1 
       10 22267 1 1  30 LYS HB2  H 59.328 177.400 -117.463 1.00 . A A .  30 LYS HB2  1 1 
       10 22268 1 1  30 LYS HB3  H 57.640 177.667 -117.065 1.00 . A A .  30 LYS HB3  1 1 
       10 22269 1 1  30 LYS HD2  H 60.083 179.426 -118.817 1.00 . A A .  30 LYS HD2  1 1 
       10 22270 1 1  30 LYS HD3  H 58.406 179.004 -119.139 1.00 . A A .  30 LYS HD3  1 1 
       10 22271 1 1  30 LYS HE2  H 59.124 181.761 -118.223 1.00 . A A .  30 LYS HE2  1 1 
       10 22272 1 1  30 LYS HE3  H 59.320 181.304 -119.915 1.00 . A A .  30 LYS HE3  1 1 
       10 22273 1 1  30 LYS HG2  H 57.934 179.951 -116.788 1.00 . A A .  30 LYS HG2  1 1 
       10 22274 1 1  30 LYS HG3  H 59.678 179.795 -116.545 1.00 . A A .  30 LYS HG3  1 1 
       10 22275 1 1  30 LYS HZ1  H 56.920 180.564 -119.801 1.00 . A A .  30 LYS HZ1  1 1 
       10 22276 1 1  30 LYS HZ2  H 56.817 181.397 -118.329 1.00 . A A .  30 LYS HZ2  1 1 
       10 22277 1 1  30 LYS HZ3  H 57.187 182.233 -119.753 1.00 . A A .  30 LYS HZ3  1 1 
       10 22278 1 1  30 LYS N    N 60.352 177.603 -115.080 1.00 . A A .  30 LYS N    1 1 
       10 22279 1 1  30 LYS NZ   N 57.327 181.339 -119.236 1.00 . A A .  30 LYS NZ   1 1 
       10 22280 1 1  30 LYS O    O 59.293 175.196 -114.920 1.00 . A A .  30 LYS O    1 1 
       10 22281 1 1  31 TYR C    C 57.046 173.999 -116.833 1.00 . A A .  31 TYR C    1 1 
       10 22282 1 1  31 TYR CA   C 56.690 174.483 -115.441 1.00 . A A .  31 TYR CA   1 1 
       10 22283 1 1  31 TYR CB   C 55.183 174.389 -115.204 1.00 . A A .  31 TYR CB   1 1 
       10 22284 1 1  31 TYR CD1  C 54.707 173.382 -112.941 1.00 . A A .  31 TYR CD1  1 1 
       10 22285 1 1  31 TYR CD2  C 54.498 175.743 -113.182 1.00 . A A .  31 TYR CD2  1 1 
       10 22286 1 1  31 TYR CE1  C 54.348 173.480 -111.611 1.00 . A A .  31 TYR CE1  1 1 
       10 22287 1 1  31 TYR CE2  C 54.139 175.851 -111.852 1.00 . A A .  31 TYR CE2  1 1 
       10 22288 1 1  31 TYR CG   C 54.789 174.509 -113.747 1.00 . A A .  31 TYR CG   1 1 
       10 22289 1 1  31 TYR CZ   C 54.066 174.717 -111.071 1.00 . A A .  31 TYR CZ   1 1 
       10 22290 1 1  31 TYR H    H 56.537 176.587 -115.283 1.00 . A A .  31 TYR H    1 1 
       10 22291 1 1  31 TYR HA   H 57.205 173.867 -114.716 1.00 . A A .  31 TYR HA   1 1 
       10 22292 1 1  31 TYR HB2  H 54.695 175.180 -115.748 1.00 . A A .  31 TYR HB2  1 1 
       10 22293 1 1  31 TYR HB3  H 54.829 173.436 -115.567 1.00 . A A .  31 TYR HB3  1 1 
       10 22294 1 1  31 TYR HD1  H 54.931 172.415 -113.366 1.00 . A A .  31 TYR HD1  1 1 
       10 22295 1 1  31 TYR HD2  H 54.558 176.630 -113.796 1.00 . A A .  31 TYR HD2  1 1 
       10 22296 1 1  31 TYR HE1  H 54.290 172.591 -111.000 1.00 . A A .  31 TYR HE1  1 1 
       10 22297 1 1  31 TYR HE2  H 53.916 176.820 -111.430 1.00 . A A .  31 TYR HE2  1 1 
       10 22298 1 1  31 TYR HH   H 54.305 174.289 -109.211 1.00 . A A .  31 TYR HH   1 1 
       10 22299 1 1  31 TYR N    N 57.176 175.839 -115.296 1.00 . A A .  31 TYR N    1 1 
       10 22300 1 1  31 TYR O    O 56.505 174.475 -117.834 1.00 . A A .  31 TYR O    1 1 
       10 22301 1 1  31 TYR OH   O 53.709 174.820 -109.747 1.00 . A A .  31 TYR OH   1 1 
       10 22302 1 1  32 VAL C    C 57.880 171.408 -118.663 1.00 . A A .  32 VAL C    1 1 
       10 22303 1 1  32 VAL CA   C 58.576 172.649 -118.128 1.00 . A A .  32 VAL CA   1 1 
       10 22304 1 1  32 VAL CB   C 60.080 172.353 -117.950 1.00 . A A .  32 VAL CB   1 1 
       10 22305 1 1  32 VAL CG1  C 60.702 171.910 -119.261 1.00 . A A .  32 VAL CG1  1 1 
       10 22306 1 1  32 VAL CG2  C 60.806 173.569 -117.396 1.00 . A A .  32 VAL CG2  1 1 
       10 22307 1 1  32 VAL H    H 58.280 172.666 -116.042 1.00 . A A .  32 VAL H    1 1 
       10 22308 1 1  32 VAL HA   H 58.470 173.449 -118.846 1.00 . A A .  32 VAL HA   1 1 
       10 22309 1 1  32 VAL HB   H 60.184 171.545 -117.241 1.00 . A A .  32 VAL HB   1 1 
       10 22310 1 1  32 VAL HG11 H 60.571 172.683 -120.003 1.00 . A A .  32 VAL HG11 1 1 
       10 22311 1 1  32 VAL HG12 H 61.757 171.727 -119.115 1.00 . A A .  32 VAL HG12 1 1 
       10 22312 1 1  32 VAL HG13 H 60.224 171.002 -119.599 1.00 . A A .  32 VAL HG13 1 1 
       10 22313 1 1  32 VAL HG21 H 60.410 173.809 -116.420 1.00 . A A .  32 VAL HG21 1 1 
       10 22314 1 1  32 VAL HG22 H 61.860 173.351 -117.313 1.00 . A A .  32 VAL HG22 1 1 
       10 22315 1 1  32 VAL HG23 H 60.661 174.408 -118.059 1.00 . A A .  32 VAL HG23 1 1 
       10 22316 1 1  32 VAL N    N 57.984 173.084 -116.882 1.00 . A A .  32 VAL N    1 1 
       10 22317 1 1  32 VAL O    O 58.016 170.317 -118.112 1.00 . A A .  32 VAL O    1 1 
       10 22318 1 1  33 LEU C    C 57.491 169.892 -121.408 1.00 . A A .  33 LEU C    1 1 
       10 22319 1 1  33 LEU CA   C 56.500 170.466 -120.404 1.00 . A A .  33 LEU CA   1 1 
       10 22320 1 1  33 LEU CB   C 55.226 170.925 -121.116 1.00 . A A .  33 LEU CB   1 1 
       10 22321 1 1  33 LEU CD1  C 53.720 169.029 -120.477 1.00 . A A .  33 LEU CD1  1 1 
       10 22322 1 1  33 LEU CD2  C 53.228 170.377 -122.522 1.00 . A A .  33 LEU CD2  1 1 
       10 22323 1 1  33 LEU CG   C 54.323 169.807 -121.635 1.00 . A A .  33 LEU CG   1 1 
       10 22324 1 1  33 LEU H    H 56.974 172.497 -120.065 1.00 . A A .  33 LEU H    1 1 
       10 22325 1 1  33 LEU HA   H 56.255 169.713 -119.670 1.00 . A A .  33 LEU HA   1 1 
       10 22326 1 1  33 LEU HB2  H 54.654 171.530 -120.428 1.00 . A A .  33 LEU HB2  1 1 
       10 22327 1 1  33 LEU HB3  H 55.512 171.542 -121.955 1.00 . A A .  33 LEU HB3  1 1 
       10 22328 1 1  33 LEU HD11 H 54.513 168.594 -119.885 1.00 . A A .  33 LEU HD11 1 1 
       10 22329 1 1  33 LEU HD12 H 53.135 169.696 -119.862 1.00 . A A .  33 LEU HD12 1 1 
       10 22330 1 1  33 LEU HD13 H 53.086 168.244 -120.862 1.00 . A A .  33 LEU HD13 1 1 
       10 22331 1 1  33 LEU HD21 H 52.637 171.081 -121.956 1.00 . A A .  33 LEU HD21 1 1 
       10 22332 1 1  33 LEU HD22 H 53.674 170.880 -123.368 1.00 . A A .  33 LEU HD22 1 1 
       10 22333 1 1  33 LEU HD23 H 52.595 169.576 -122.873 1.00 . A A .  33 LEU HD23 1 1 
       10 22334 1 1  33 LEU HG   H 54.913 169.123 -122.229 1.00 . A A .  33 LEU HG   1 1 
       10 22335 1 1  33 LEU N    N 57.121 171.585 -119.725 1.00 . A A .  33 LEU N    1 1 
       10 22336 1 1  33 LEU O    O 57.800 170.531 -122.408 1.00 . A A .  33 LEU O    1 1 
       10 22337 1 1  34 VAL C    C 58.387 167.307 -123.104 1.00 . A A .  34 VAL C    1 1 
       10 22338 1 1  34 VAL CA   C 59.025 168.112 -121.980 1.00 . A A .  34 VAL CA   1 1 
       10 22339 1 1  34 VAL CB   C 59.987 167.213 -121.176 1.00 . A A .  34 VAL CB   1 1 
       10 22340 1 1  34 VAL CG1  C 61.119 166.710 -122.060 1.00 . A A .  34 VAL CG1  1 1 
       10 22341 1 1  34 VAL CG2  C 60.541 167.963 -119.972 1.00 . A A .  34 VAL CG2  1 1 
       10 22342 1 1  34 VAL H    H 57.666 168.204 -120.358 1.00 . A A .  34 VAL H    1 1 
       10 22343 1 1  34 VAL HA   H 59.599 168.918 -122.415 1.00 . A A .  34 VAL HA   1 1 
       10 22344 1 1  34 VAL HB   H 59.434 166.358 -120.816 1.00 . A A .  34 VAL HB   1 1 
       10 22345 1 1  34 VAL HG11 H 61.645 167.552 -122.487 1.00 . A A .  34 VAL HG11 1 1 
       10 22346 1 1  34 VAL HG12 H 61.804 166.121 -121.468 1.00 . A A .  34 VAL HG12 1 1 
       10 22347 1 1  34 VAL HG13 H 60.712 166.100 -122.852 1.00 . A A .  34 VAL HG13 1 1 
       10 22348 1 1  34 VAL HG21 H 59.726 168.252 -119.324 1.00 . A A .  34 VAL HG21 1 1 
       10 22349 1 1  34 VAL HG22 H 61.221 167.323 -119.431 1.00 . A A .  34 VAL HG22 1 1 
       10 22350 1 1  34 VAL HG23 H 61.065 168.845 -120.307 1.00 . A A .  34 VAL HG23 1 1 
       10 22351 1 1  34 VAL N    N 57.999 168.703 -121.135 1.00 . A A .  34 VAL N    1 1 
       10 22352 1 1  34 VAL O    O 57.628 166.364 -122.865 1.00 . A A .  34 VAL O    1 1 
       10 22353 1 1  35 ASP C    C 59.040 166.198 -126.245 1.00 . A A .  35 ASP C    1 1 
       10 22354 1 1  35 ASP CA   C 58.099 167.165 -125.529 1.00 . A A .  35 ASP CA   1 1 
       10 22355 1 1  35 ASP CB   C 57.711 168.353 -126.429 1.00 . A A .  35 ASP CB   1 1 
       10 22356 1 1  35 ASP CG   C 57.762 168.072 -127.919 1.00 . A A .  35 ASP CG   1 1 
       10 22357 1 1  35 ASP H    H 59.421 168.378 -124.420 1.00 . A A .  35 ASP H    1 1 
       10 22358 1 1  35 ASP HA   H 57.204 166.635 -125.242 1.00 . A A .  35 ASP HA   1 1 
       10 22359 1 1  35 ASP HB2  H 56.708 168.656 -126.186 1.00 . A A .  35 ASP HB2  1 1 
       10 22360 1 1  35 ASP HB3  H 58.380 169.176 -126.219 1.00 . A A .  35 ASP HB3  1 1 
       10 22361 1 1  35 ASP N    N 58.717 167.698 -124.323 1.00 . A A .  35 ASP N    1 1 
       10 22362 1 1  35 ASP O    O 60.062 166.606 -126.790 1.00 . A A .  35 ASP O    1 1 
       10 22363 1 1  35 ASP OD1  O 57.098 167.121 -128.375 1.00 . A A .  35 ASP OD1  1 1 
       10 22364 1 1  35 ASP OD2  O 58.451 168.842 -128.637 1.00 . A A .  35 ASP OD2  1 1 
       10 22365 1 1  36 PHE C    C 58.949 163.636 -128.276 1.00 . A A .  36 PHE C    1 1 
       10 22366 1 1  36 PHE CA   C 59.525 163.909 -126.895 1.00 . A A .  36 PHE CA   1 1 
       10 22367 1 1  36 PHE CB   C 59.571 162.598 -126.101 1.00 . A A .  36 PHE CB   1 1 
       10 22368 1 1  36 PHE CD1  C 59.556 163.155 -123.649 1.00 . A A .  36 PHE CD1  1 1 
       10 22369 1 1  36 PHE CD2  C 61.571 162.324 -124.613 1.00 . A A .  36 PHE CD2  1 1 
       10 22370 1 1  36 PHE CE1  C 60.175 163.237 -122.418 1.00 . A A .  36 PHE CE1  1 1 
       10 22371 1 1  36 PHE CE2  C 62.194 162.403 -123.385 1.00 . A A .  36 PHE CE2  1 1 
       10 22372 1 1  36 PHE CG   C 60.246 162.699 -124.761 1.00 . A A .  36 PHE CG   1 1 
       10 22373 1 1  36 PHE CZ   C 61.496 162.860 -122.286 1.00 . A A .  36 PHE CZ   1 1 
       10 22374 1 1  36 PHE H    H 57.914 164.622 -125.714 1.00 . A A .  36 PHE H    1 1 
       10 22375 1 1  36 PHE HA   H 60.526 164.299 -126.999 1.00 . A A .  36 PHE HA   1 1 
       10 22376 1 1  36 PHE HB2  H 58.561 162.256 -125.932 1.00 . A A .  36 PHE HB2  1 1 
       10 22377 1 1  36 PHE HB3  H 60.099 161.857 -126.682 1.00 . A A .  36 PHE HB3  1 1 
       10 22378 1 1  36 PHE HD1  H 58.523 163.450 -123.752 1.00 . A A .  36 PHE HD1  1 1 
       10 22379 1 1  36 PHE HD2  H 62.119 161.969 -125.473 1.00 . A A .  36 PHE HD2  1 1 
       10 22380 1 1  36 PHE HE1  H 59.626 163.595 -121.559 1.00 . A A .  36 PHE HE1  1 1 
       10 22381 1 1  36 PHE HE2  H 63.229 162.106 -123.283 1.00 . A A .  36 PHE HE2  1 1 
       10 22382 1 1  36 PHE HZ   H 61.982 162.922 -121.324 1.00 . A A .  36 PHE HZ   1 1 
       10 22383 1 1  36 PHE N    N 58.718 164.908 -126.205 1.00 . A A .  36 PHE N    1 1 
       10 22384 1 1  36 PHE O    O 57.847 163.092 -128.398 1.00 . A A .  36 PHE O    1 1 
       10 22385 1 1  37 TRP C    C 60.361 163.673 -131.663 1.00 . A A .  37 TRP C    1 1 
       10 22386 1 1  37 TRP CA   C 59.215 163.806 -130.672 1.00 . A A .  37 TRP CA   1 1 
       10 22387 1 1  37 TRP CB   C 58.339 164.998 -131.079 1.00 . A A .  37 TRP CB   1 1 
       10 22388 1 1  37 TRP CD1  C 59.918 166.967 -130.602 1.00 . A A .  37 TRP CD1  1 1 
       10 22389 1 1  37 TRP CD2  C 59.188 166.864 -132.715 1.00 . A A .  37 TRP CD2  1 1 
       10 22390 1 1  37 TRP CE2  C 60.043 167.975 -132.591 1.00 . A A .  37 TRP CE2  1 1 
       10 22391 1 1  37 TRP CE3  C 58.603 166.598 -133.956 1.00 . A A .  37 TRP CE3  1 1 
       10 22392 1 1  37 TRP CG   C 59.125 166.229 -131.432 1.00 . A A .  37 TRP CG   1 1 
       10 22393 1 1  37 TRP CH2  C 59.744 168.532 -134.867 1.00 . A A .  37 TRP CH2  1 1 
       10 22394 1 1  37 TRP CZ2  C 60.330 168.817 -133.664 1.00 . A A .  37 TRP CZ2  1 1 
       10 22395 1 1  37 TRP CZ3  C 58.886 167.436 -135.018 1.00 . A A .  37 TRP CZ3  1 1 
       10 22396 1 1  37 TRP H    H 60.600 164.351 -129.165 1.00 . A A .  37 TRP H    1 1 
       10 22397 1 1  37 TRP HA   H 58.618 162.908 -130.704 1.00 . A A .  37 TRP HA   1 1 
       10 22398 1 1  37 TRP HB2  H 57.750 164.724 -131.941 1.00 . A A .  37 TRP HB2  1 1 
       10 22399 1 1  37 TRP HB3  H 57.680 165.243 -130.266 1.00 . A A .  37 TRP HB3  1 1 
       10 22400 1 1  37 TRP HD1  H 60.079 166.743 -129.557 1.00 . A A .  37 TRP HD1  1 1 
       10 22401 1 1  37 TRP HE1  H 61.085 168.680 -130.913 1.00 . A A .  37 TRP HE1  1 1 
       10 22402 1 1  37 TRP HE3  H 57.939 165.759 -134.092 1.00 . A A .  37 TRP HE3  1 1 
       10 22403 1 1  37 TRP HH2  H 59.937 169.158 -135.725 1.00 . A A .  37 TRP HH2  1 1 
       10 22404 1 1  37 TRP HZ2  H 60.992 169.666 -133.565 1.00 . A A .  37 TRP HZ2  1 1 
       10 22405 1 1  37 TRP HZ3  H 58.443 167.244 -135.984 1.00 . A A .  37 TRP HZ3  1 1 
       10 22406 1 1  37 TRP N    N 59.703 163.974 -129.314 1.00 . A A .  37 TRP N    1 1 
       10 22407 1 1  37 TRP NE1  N 60.479 168.014 -131.293 1.00 . A A .  37 TRP NE1  1 1 
       10 22408 1 1  37 TRP O    O 61.535 163.761 -131.301 1.00 . A A .  37 TRP O    1 1 
       10 22409 1 1  38 PHE C    C 60.118 163.413 -135.329 1.00 . A A .  38 PHE C    1 1 
       10 22410 1 1  38 PHE CA   C 60.909 163.467 -134.032 1.00 . A A .  38 PHE CA   1 1 
       10 22411 1 1  38 PHE CB   C 61.943 162.329 -133.964 1.00 . A A .  38 PHE CB   1 1 
       10 22412 1 1  38 PHE CD1  C 60.702 160.424 -132.879 1.00 . A A .  38 PHE CD1  1 1 
       10 22413 1 1  38 PHE CD2  C 61.529 160.129 -135.095 1.00 . A A .  38 PHE CD2  1 1 
       10 22414 1 1  38 PHE CE1  C 60.198 159.138 -132.894 1.00 . A A .  38 PHE CE1  1 1 
       10 22415 1 1  38 PHE CE2  C 61.025 158.842 -135.115 1.00 . A A .  38 PHE CE2  1 1 
       10 22416 1 1  38 PHE CG   C 61.373 160.935 -133.979 1.00 . A A .  38 PHE CG   1 1 
       10 22417 1 1  38 PHE CZ   C 60.359 158.346 -134.013 1.00 . A A .  38 PHE CZ   1 1 
       10 22418 1 1  38 PHE H    H 59.038 163.269 -133.088 1.00 . A A .  38 PHE H    1 1 
       10 22419 1 1  38 PHE HA   H 61.432 164.413 -133.998 1.00 . A A .  38 PHE HA   1 1 
       10 22420 1 1  38 PHE HB2  H 62.608 162.415 -134.809 1.00 . A A .  38 PHE HB2  1 1 
       10 22421 1 1  38 PHE HB3  H 62.518 162.443 -133.058 1.00 . A A .  38 PHE HB3  1 1 
       10 22422 1 1  38 PHE HD1  H 60.572 161.043 -132.003 1.00 . A A .  38 PHE HD1  1 1 
       10 22423 1 1  38 PHE HD2  H 62.051 160.515 -135.957 1.00 . A A .  38 PHE HD2  1 1 
       10 22424 1 1  38 PHE HE1  H 59.679 158.752 -132.029 1.00 . A A .  38 PHE HE1  1 1 
       10 22425 1 1  38 PHE HE2  H 61.151 158.227 -135.992 1.00 . A A .  38 PHE HE2  1 1 
       10 22426 1 1  38 PHE HZ   H 59.966 157.340 -134.027 1.00 . A A .  38 PHE HZ   1 1 
       10 22427 1 1  38 PHE N    N 59.986 163.446 -132.911 1.00 . A A .  38 PHE N    1 1 
       10 22428 1 1  38 PHE O    O 59.037 162.816 -135.383 1.00 . A A .  38 PHE O    1 1 
       10 22429 1 1  39 ALA C    C 59.883 162.850 -138.401 1.00 . A A .  39 ALA C    1 1 
       10 22430 1 1  39 ALA CA   C 59.963 164.171 -137.641 1.00 . A A .  39 ALA CA   1 1 
       10 22431 1 1  39 ALA CB   C 60.645 165.229 -138.495 1.00 . A A .  39 ALA CB   1 1 
       10 22432 1 1  39 ALA H    H 61.579 164.394 -136.276 1.00 . A A .  39 ALA H    1 1 
       10 22433 1 1  39 ALA HA   H 58.959 164.511 -137.431 1.00 . A A .  39 ALA HA   1 1 
       10 22434 1 1  39 ALA HB1  H 60.088 165.368 -139.410 1.00 . A A .  39 ALA HB1  1 1 
       10 22435 1 1  39 ALA HB2  H 60.681 166.162 -137.952 1.00 . A A .  39 ALA HB2  1 1 
       10 22436 1 1  39 ALA HB3  H 61.649 164.910 -138.729 1.00 . A A .  39 ALA HB3  1 1 
       10 22437 1 1  39 ALA N    N 60.660 164.027 -136.367 1.00 . A A .  39 ALA N    1 1 
       10 22438 1 1  39 ALA O    O 59.428 162.807 -139.546 1.00 . A A .  39 ALA O    1 1 
       10 22439 1 1  40 GLY C    C 58.952 159.760 -137.909 1.00 . A A .  40 GLY C    1 1 
       10 22440 1 1  40 GLY CA   C 60.218 160.462 -138.356 1.00 . A A .  40 GLY CA   1 1 
       10 22441 1 1  40 GLY H    H 60.792 161.892 -136.907 1.00 . A A .  40 GLY H    1 1 
       10 22442 1 1  40 GLY HA2  H 60.207 160.556 -139.431 1.00 . A A .  40 GLY HA2  1 1 
       10 22443 1 1  40 GLY HA3  H 61.071 159.866 -138.065 1.00 . A A .  40 GLY HA3  1 1 
       10 22444 1 1  40 GLY N    N 60.345 161.781 -137.772 1.00 . A A .  40 GLY N    1 1 
       10 22445 1 1  40 GLY O    O 58.546 158.762 -138.501 1.00 . A A .  40 GLY O    1 1 
       10 22446 1 1  41 CYS C    C 55.882 160.456 -136.856 1.00 . A A .  41 CYS C    1 1 
       10 22447 1 1  41 CYS CA   C 57.098 159.697 -136.343 1.00 . A A .  41 CYS CA   1 1 
       10 22448 1 1  41 CYS CB   C 57.109 159.698 -134.813 1.00 . A A .  41 CYS CB   1 1 
       10 22449 1 1  41 CYS H    H 58.681 161.095 -136.444 1.00 . A A .  41 CYS H    1 1 
       10 22450 1 1  41 CYS HA   H 57.045 158.677 -136.693 1.00 . A A .  41 CYS HA   1 1 
       10 22451 1 1  41 CYS HB2  H 57.937 159.099 -134.465 1.00 . A A .  41 CYS HB2  1 1 
       10 22452 1 1  41 CYS HB3  H 57.233 160.712 -134.463 1.00 . A A .  41 CYS HB3  1 1 
       10 22453 1 1  41 CYS HG   H 55.922 157.930 -133.404 1.00 . A A .  41 CYS HG   1 1 
       10 22454 1 1  41 CYS N    N 58.321 160.285 -136.866 1.00 . A A .  41 CYS N    1 1 
       10 22455 1 1  41 CYS O    O 55.855 161.688 -136.845 1.00 . A A .  41 CYS O    1 1 
       10 22456 1 1  41 CYS SG   S 55.601 159.037 -134.060 1.00 . A A .  41 CYS SG   1 1 
       10 22457 1 1  42 SER C    C 52.865 161.018 -136.752 1.00 . A A .  42 SER C    1 1 
       10 22458 1 1  42 SER CA   C 53.665 160.295 -137.838 1.00 . A A .  42 SER CA   1 1 
       10 22459 1 1  42 SER CB   C 52.812 159.193 -138.462 1.00 . A A .  42 SER CB   1 1 
       10 22460 1 1  42 SER H    H 54.970 158.735 -137.284 1.00 . A A .  42 SER H    1 1 
       10 22461 1 1  42 SER HA   H 53.942 161.002 -138.604 1.00 . A A .  42 SER HA   1 1 
       10 22462 1 1  42 SER HB2  H 52.334 158.622 -137.681 1.00 . A A .  42 SER HB2  1 1 
       10 22463 1 1  42 SER HB3  H 52.059 159.637 -139.097 1.00 . A A .  42 SER HB3  1 1 
       10 22464 1 1  42 SER HG   H 53.889 158.770 -140.046 1.00 . A A .  42 SER HG   1 1 
       10 22465 1 1  42 SER N    N 54.882 159.711 -137.301 1.00 . A A .  42 SER N    1 1 
       10 22466 1 1  42 SER O    O 52.329 162.101 -136.986 1.00 . A A .  42 SER O    1 1 
       10 22467 1 1  42 SER OG   O 53.611 158.320 -139.243 1.00 . A A .  42 SER OG   1 1 
       10 22468 1 1  43 TRP C    C 52.585 162.186 -133.847 1.00 . A A .  43 TRP C    1 1 
       10 22469 1 1  43 TRP CA   C 51.969 160.948 -134.486 1.00 . A A .  43 TRP CA   1 1 
       10 22470 1 1  43 TRP CB   C 51.723 159.873 -133.426 1.00 . A A .  43 TRP CB   1 1 
       10 22471 1 1  43 TRP CD1  C 51.471 157.389 -133.997 1.00 . A A .  43 TRP CD1  1 1 
       10 22472 1 1  43 TRP CD2  C 49.699 158.643 -134.546 1.00 . A A .  43 TRP CD2  1 1 
       10 22473 1 1  43 TRP CE2  C 49.434 157.310 -134.910 1.00 . A A .  43 TRP CE2  1 1 
       10 22474 1 1  43 TRP CE3  C 48.724 159.616 -134.795 1.00 . A A .  43 TRP CE3  1 1 
       10 22475 1 1  43 TRP CG   C 51.006 158.672 -133.961 1.00 . A A .  43 TRP CG   1 1 
       10 22476 1 1  43 TRP CH2  C 47.302 157.897 -135.741 1.00 . A A .  43 TRP CH2  1 1 
       10 22477 1 1  43 TRP CZ2  C 48.237 156.925 -135.509 1.00 . A A .  43 TRP CZ2  1 1 
       10 22478 1 1  43 TRP CZ3  C 47.538 159.233 -135.391 1.00 . A A .  43 TRP CZ3  1 1 
       10 22479 1 1  43 TRP H    H 53.336 159.616 -135.406 1.00 . A A .  43 TRP H    1 1 
       10 22480 1 1  43 TRP HA   H 51.017 161.230 -134.917 1.00 . A A .  43 TRP HA   1 1 
       10 22481 1 1  43 TRP HB2  H 52.671 159.547 -133.026 1.00 . A A .  43 TRP HB2  1 1 
       10 22482 1 1  43 TRP HB3  H 51.127 160.293 -132.629 1.00 . A A .  43 TRP HB3  1 1 
       10 22483 1 1  43 TRP HD1  H 52.438 157.081 -133.629 1.00 . A A .  43 TRP HD1  1 1 
       10 22484 1 1  43 TRP HE1  H 50.628 155.598 -134.700 1.00 . A A .  43 TRP HE1  1 1 
       10 22485 1 1  43 TRP HE3  H 48.888 160.652 -134.534 1.00 . A A .  43 TRP HE3  1 1 
       10 22486 1 1  43 TRP HH2  H 46.361 157.644 -136.204 1.00 . A A .  43 TRP HH2  1 1 
       10 22487 1 1  43 TRP HZ2  H 48.040 155.901 -135.784 1.00 . A A .  43 TRP HZ2  1 1 
       10 22488 1 1  43 TRP HZ3  H 46.775 159.971 -135.593 1.00 . A A .  43 TRP HZ3  1 1 
       10 22489 1 1  43 TRP N    N 52.805 160.425 -135.564 1.00 . A A .  43 TRP N    1 1 
       10 22490 1 1  43 TRP NE1  N 50.531 156.564 -134.565 1.00 . A A .  43 TRP NE1  1 1 
       10 22491 1 1  43 TRP O    O 51.867 163.043 -133.344 1.00 . A A .  43 TRP O    1 1 
       10 22492 1 1  44 CYS C    C 54.115 164.721 -134.061 1.00 . A A .  44 CYS C    1 1 
       10 22493 1 1  44 CYS CA   C 54.588 163.462 -133.344 1.00 . A A .  44 CYS CA   1 1 
       10 22494 1 1  44 CYS CB   C 56.104 163.316 -133.471 1.00 . A A .  44 CYS CB   1 1 
       10 22495 1 1  44 CYS H    H 54.438 161.554 -134.255 1.00 . A A .  44 CYS H    1 1 
       10 22496 1 1  44 CYS HA   H 54.331 163.544 -132.298 1.00 . A A .  44 CYS HA   1 1 
       10 22497 1 1  44 CYS HB2  H 56.353 163.081 -134.496 1.00 . A A .  44 CYS HB2  1 1 
       10 22498 1 1  44 CYS HB3  H 56.572 164.250 -133.197 1.00 . A A .  44 CYS HB3  1 1 
       10 22499 1 1  44 CYS HG   H 56.786 162.460 -131.170 1.00 . A A .  44 CYS HG   1 1 
       10 22500 1 1  44 CYS N    N 53.909 162.284 -133.876 1.00 . A A .  44 CYS N    1 1 
       10 22501 1 1  44 CYS O    O 53.925 165.758 -133.440 1.00 . A A .  44 CYS O    1 1 
       10 22502 1 1  44 CYS SG   S 56.804 162.020 -132.423 1.00 . A A .  44 CYS SG   1 1 
       10 22503 1 1  45 ARG C    C 51.985 166.115 -135.763 1.00 . A A .  45 ARG C    1 1 
       10 22504 1 1  45 ARG CA   C 53.404 165.718 -136.176 1.00 . A A .  45 ARG CA   1 1 
       10 22505 1 1  45 ARG CB   C 53.399 165.337 -137.660 1.00 . A A .  45 ARG CB   1 1 
       10 22506 1 1  45 ARG CD   C 55.752 165.990 -138.313 1.00 . A A .  45 ARG CD   1 1 
       10 22507 1 1  45 ARG CG   C 54.739 164.861 -138.204 1.00 . A A .  45 ARG CG   1 1 
       10 22508 1 1  45 ARG CZ   C 57.347 166.468 -140.138 1.00 . A A .  45 ARG CZ   1 1 
       10 22509 1 1  45 ARG H    H 54.035 163.732 -135.796 1.00 . A A .  45 ARG H    1 1 
       10 22510 1 1  45 ARG HA   H 54.068 166.557 -136.025 1.00 . A A .  45 ARG HA   1 1 
       10 22511 1 1  45 ARG HB2  H 52.679 164.546 -137.808 1.00 . A A .  45 ARG HB2  1 1 
       10 22512 1 1  45 ARG HB3  H 53.090 166.198 -138.234 1.00 . A A .  45 ARG HB3  1 1 
       10 22513 1 1  45 ARG HD2  H 55.255 166.873 -138.687 1.00 . A A .  45 ARG HD2  1 1 
       10 22514 1 1  45 ARG HD3  H 56.157 166.192 -137.333 1.00 . A A .  45 ARG HD3  1 1 
       10 22515 1 1  45 ARG HE   H 57.201 164.726 -139.161 1.00 . A A .  45 ARG HE   1 1 
       10 22516 1 1  45 ARG HG2  H 55.132 164.103 -137.545 1.00 . A A .  45 ARG HG2  1 1 
       10 22517 1 1  45 ARG HG3  H 54.582 164.437 -139.185 1.00 . A A .  45 ARG HG3  1 1 
       10 22518 1 1  45 ARG HH11 H 56.277 168.093 -139.525 1.00 . A A .  45 ARG HH11 1 1 
       10 22519 1 1  45 ARG HH12 H 57.329 168.341 -140.901 1.00 . A A .  45 ARG HH12 1 1 
       10 22520 1 1  45 ARG HH21 H 58.600 165.104 -140.957 1.00 . A A .  45 ARG HH21 1 1 
       10 22521 1 1  45 ARG HH22 H 58.633 166.684 -141.689 1.00 . A A .  45 ARG HH22 1 1 
       10 22522 1 1  45 ARG N    N 53.884 164.599 -135.367 1.00 . A A .  45 ARG N    1 1 
       10 22523 1 1  45 ARG NE   N 56.848 165.638 -139.218 1.00 . A A .  45 ARG NE   1 1 
       10 22524 1 1  45 ARG NH1  N 56.957 167.731 -140.191 1.00 . A A .  45 ARG NH1  1 1 
       10 22525 1 1  45 ARG NH2  N 58.268 166.045 -140.992 1.00 . A A .  45 ARG NH2  1 1 
       10 22526 1 1  45 ARG O    O 51.526 167.221 -136.037 1.00 . A A .  45 ARG O    1 1 
       10 22527 1 1  46 LYS C    C 49.793 166.096 -133.380 1.00 . A A .  46 LYS C    1 1 
       10 22528 1 1  46 LYS CA   C 49.897 165.403 -134.733 1.00 . A A .  46 LYS CA   1 1 
       10 22529 1 1  46 LYS CB   C 49.129 164.076 -134.713 1.00 . A A .  46 LYS CB   1 1 
       10 22530 1 1  46 LYS CD   C 49.613 163.467 -137.112 1.00 . A A .  46 LYS CD   1 1 
       10 22531 1 1  46 LYS CE   C 49.012 163.250 -138.491 1.00 . A A .  46 LYS CE   1 1 
       10 22532 1 1  46 LYS CG   C 48.537 163.687 -136.062 1.00 . A A .  46 LYS CG   1 1 
       10 22533 1 1  46 LYS H    H 51.719 164.340 -134.886 1.00 . A A .  46 LYS H    1 1 
       10 22534 1 1  46 LYS HA   H 49.451 166.046 -135.476 1.00 . A A .  46 LYS HA   1 1 
       10 22535 1 1  46 LYS HB2  H 49.803 163.292 -134.404 1.00 . A A .  46 LYS HB2  1 1 
       10 22536 1 1  46 LYS HB3  H 48.326 164.146 -133.997 1.00 . A A .  46 LYS HB3  1 1 
       10 22537 1 1  46 LYS HD2  H 50.254 164.335 -137.143 1.00 . A A .  46 LYS HD2  1 1 
       10 22538 1 1  46 LYS HD3  H 50.194 162.599 -136.840 1.00 . A A .  46 LYS HD3  1 1 
       10 22539 1 1  46 LYS HE2  H 49.809 163.035 -139.187 1.00 . A A .  46 LYS HE2  1 1 
       10 22540 1 1  46 LYS HE3  H 48.336 162.409 -138.447 1.00 . A A .  46 LYS HE3  1 1 
       10 22541 1 1  46 LYS HG2  H 47.975 162.773 -135.945 1.00 . A A .  46 LYS HG2  1 1 
       10 22542 1 1  46 LYS HG3  H 47.879 164.477 -136.393 1.00 . A A .  46 LYS HG3  1 1 
       10 22543 1 1  46 LYS HZ1  H 47.860 164.271 -139.906 1.00 . A A .  46 LYS HZ1  1 1 
       10 22544 1 1  46 LYS HZ2  H 47.494 164.675 -138.303 1.00 . A A .  46 LYS HZ2  1 1 
       10 22545 1 1  46 LYS HZ3  H 48.904 165.269 -139.024 1.00 . A A .  46 LYS HZ3  1 1 
       10 22546 1 1  46 LYS N    N 51.284 165.187 -135.124 1.00 . A A .  46 LYS N    1 1 
       10 22547 1 1  46 LYS NZ   N 48.265 164.450 -138.964 1.00 . A A .  46 LYS NZ   1 1 
       10 22548 1 1  46 LYS O    O 48.862 166.867 -133.142 1.00 . A A .  46 LYS O    1 1 
       10 22549 1 1  47 GLU C    C 51.203 167.845 -131.161 1.00 . A A .  47 GLU C    1 1 
       10 22550 1 1  47 GLU CA   C 50.725 166.395 -131.156 1.00 . A A .  47 GLU CA   1 1 
       10 22551 1 1  47 GLU CB   C 51.594 165.572 -130.202 1.00 . A A .  47 GLU CB   1 1 
       10 22552 1 1  47 GLU CD   C 49.839 163.775 -129.885 1.00 . A A .  47 GLU CD   1 1 
       10 22553 1 1  47 GLU CG   C 51.286 164.082 -130.211 1.00 . A A .  47 GLU CG   1 1 
       10 22554 1 1  47 GLU H    H 51.483 165.228 -132.758 1.00 . A A .  47 GLU H    1 1 
       10 22555 1 1  47 GLU HA   H 49.703 166.369 -130.809 1.00 . A A .  47 GLU HA   1 1 
       10 22556 1 1  47 GLU HB2  H 52.630 165.705 -130.471 1.00 . A A .  47 GLU HB2  1 1 
       10 22557 1 1  47 GLU HB3  H 51.442 165.941 -129.197 1.00 . A A .  47 GLU HB3  1 1 
       10 22558 1 1  47 GLU HG2  H 51.508 163.689 -131.192 1.00 . A A .  47 GLU HG2  1 1 
       10 22559 1 1  47 GLU HG3  H 51.915 163.595 -129.480 1.00 . A A .  47 GLU HG3  1 1 
       10 22560 1 1  47 GLU N    N 50.751 165.830 -132.501 1.00 . A A .  47 GLU N    1 1 
       10 22561 1 1  47 GLU O    O 50.831 168.632 -130.286 1.00 . A A .  47 GLU O    1 1 
       10 22562 1 1  47 GLU OE1  O 49.507 163.634 -128.684 1.00 . A A .  47 GLU OE1  1 1 
       10 22563 1 1  47 GLU OE2  O 49.026 163.662 -130.831 1.00 . A A .  47 GLU OE2  1 1 
       10 22564 1 1  48 THR C    C 51.565 170.657 -132.133 1.00 . A A .  48 THR C    1 1 
       10 22565 1 1  48 THR CA   C 52.607 169.527 -132.254 1.00 . A A .  48 THR CA   1 1 
       10 22566 1 1  48 THR CB   C 53.397 169.698 -133.564 1.00 . A A .  48 THR CB   1 1 
       10 22567 1 1  48 THR CG2  C 54.347 170.875 -133.454 1.00 . A A .  48 THR CG2  1 1 
       10 22568 1 1  48 THR H    H 52.243 167.525 -132.842 1.00 . A A .  48 THR H    1 1 
       10 22569 1 1  48 THR HA   H 53.306 169.627 -131.436 1.00 . A A .  48 THR HA   1 1 
       10 22570 1 1  48 THR HB   H 52.706 169.884 -134.372 1.00 . A A .  48 THR HB   1 1 
       10 22571 1 1  48 THR HG1  H 54.337 168.469 -134.800 1.00 . A A .  48 THR HG1  1 1 
       10 22572 1 1  48 THR HG21 H 53.792 171.797 -133.549 1.00 . A A .  48 THR HG21 1 1 
       10 22573 1 1  48 THR HG22 H 54.834 170.851 -132.490 1.00 . A A .  48 THR HG22 1 1 
       10 22574 1 1  48 THR HG23 H 55.092 170.816 -134.230 1.00 . A A .  48 THR HG23 1 1 
       10 22575 1 1  48 THR N    N 52.017 168.192 -132.156 1.00 . A A .  48 THR N    1 1 
       10 22576 1 1  48 THR O    O 51.755 171.575 -131.332 1.00 . A A .  48 THR O    1 1 
       10 22577 1 1  48 THR OG1  O 54.143 168.510 -133.845 1.00 . A A .  48 THR OG1  1 1 
       10 22578 1 1  49 PRO C    C 48.884 171.828 -131.382 1.00 . A A .  49 PRO C    1 1 
       10 22579 1 1  49 PRO CA   C 49.394 171.640 -132.813 1.00 . A A .  49 PRO CA   1 1 
       10 22580 1 1  49 PRO CB   C 48.280 171.083 -133.700 1.00 . A A .  49 PRO CB   1 1 
       10 22581 1 1  49 PRO CD   C 50.162 169.638 -133.975 1.00 . A A .  49 PRO CD   1 1 
       10 22582 1 1  49 PRO CG   C 48.982 170.226 -134.694 1.00 . A A .  49 PRO CG   1 1 
       10 22583 1 1  49 PRO HA   H 49.722 172.595 -133.201 1.00 . A A .  49 PRO HA   1 1 
       10 22584 1 1  49 PRO HB2  H 47.591 170.509 -133.099 1.00 . A A .  49 PRO HB2  1 1 
       10 22585 1 1  49 PRO HB3  H 47.758 171.896 -134.181 1.00 . A A .  49 PRO HB3  1 1 
       10 22586 1 1  49 PRO HD2  H 49.903 168.681 -133.545 1.00 . A A .  49 PRO HD2  1 1 
       10 22587 1 1  49 PRO HD3  H 50.998 169.535 -134.649 1.00 . A A .  49 PRO HD3  1 1 
       10 22588 1 1  49 PRO HG2  H 48.321 169.443 -135.033 1.00 . A A .  49 PRO HG2  1 1 
       10 22589 1 1  49 PRO HG3  H 49.313 170.826 -135.529 1.00 . A A .  49 PRO HG3  1 1 
       10 22590 1 1  49 PRO N    N 50.457 170.627 -132.916 1.00 . A A .  49 PRO N    1 1 
       10 22591 1 1  49 PRO O    O 48.625 172.953 -130.948 1.00 . A A .  49 PRO O    1 1 
       10 22592 1 1  50 TYR C    C 49.310 171.413 -128.357 1.00 . A A .  50 TYR C    1 1 
       10 22593 1 1  50 TYR CA   C 48.266 170.791 -129.273 1.00 . A A .  50 TYR CA   1 1 
       10 22594 1 1  50 TYR CB   C 47.882 169.399 -128.772 1.00 . A A .  50 TYR CB   1 1 
       10 22595 1 1  50 TYR CD1  C 45.532 169.546 -129.670 1.00 . A A .  50 TYR CD1  1 1 
       10 22596 1 1  50 TYR CD2  C 46.738 167.519 -130.006 1.00 . A A .  50 TYR CD2  1 1 
       10 22597 1 1  50 TYR CE1  C 44.441 169.014 -130.327 1.00 . A A .  50 TYR CE1  1 1 
       10 22598 1 1  50 TYR CE2  C 45.652 166.978 -130.667 1.00 . A A .  50 TYR CE2  1 1 
       10 22599 1 1  50 TYR CG   C 46.697 168.809 -129.499 1.00 . A A .  50 TYR CG   1 1 
       10 22600 1 1  50 TYR CZ   C 44.505 167.731 -130.825 1.00 . A A .  50 TYR CZ   1 1 
       10 22601 1 1  50 TYR H    H 48.995 169.859 -131.032 1.00 . A A .  50 TYR H    1 1 
       10 22602 1 1  50 TYR HA   H 47.386 171.418 -129.265 1.00 . A A .  50 TYR HA   1 1 
       10 22603 1 1  50 TYR HB2  H 48.720 168.732 -128.907 1.00 . A A .  50 TYR HB2  1 1 
       10 22604 1 1  50 TYR HB3  H 47.636 169.455 -127.721 1.00 . A A .  50 TYR HB3  1 1 
       10 22605 1 1  50 TYR HD1  H 45.485 170.552 -129.281 1.00 . A A .  50 TYR HD1  1 1 
       10 22606 1 1  50 TYR HD2  H 47.637 166.934 -129.880 1.00 . A A .  50 TYR HD2  1 1 
       10 22607 1 1  50 TYR HE1  H 43.544 169.603 -130.450 1.00 . A A .  50 TYR HE1  1 1 
       10 22608 1 1  50 TYR HE2  H 45.704 165.973 -131.056 1.00 . A A .  50 TYR HE2  1 1 
       10 22609 1 1  50 TYR HH   H 43.035 166.500 -130.929 1.00 . A A .  50 TYR HH   1 1 
       10 22610 1 1  50 TYR N    N 48.752 170.730 -130.646 1.00 . A A .  50 TYR N    1 1 
       10 22611 1 1  50 TYR O    O 48.974 172.131 -127.411 1.00 . A A .  50 TYR O    1 1 
       10 22612 1 1  50 TYR OH   O 43.416 167.197 -131.473 1.00 . A A .  50 TYR OH   1 1 
       10 22613 1 1  51 LEU C    C 51.737 173.229 -128.165 1.00 . A A .  51 LEU C    1 1 
       10 22614 1 1  51 LEU CA   C 51.674 171.729 -127.905 1.00 . A A .  51 LEU CA   1 1 
       10 22615 1 1  51 LEU CB   C 52.997 171.071 -128.299 1.00 . A A .  51 LEU CB   1 1 
       10 22616 1 1  51 LEU CD1  C 54.366 168.998 -128.573 1.00 . A A .  51 LEU CD1  1 1 
       10 22617 1 1  51 LEU CD2  C 53.152 169.412 -126.434 1.00 . A A .  51 LEU CD2  1 1 
       10 22618 1 1  51 LEU CG   C 53.119 169.591 -127.942 1.00 . A A .  51 LEU CG   1 1 
       10 22619 1 1  51 LEU H    H 50.770 170.501 -129.372 1.00 . A A .  51 LEU H    1 1 
       10 22620 1 1  51 LEU HA   H 51.498 171.563 -126.853 1.00 . A A .  51 LEU HA   1 1 
       10 22621 1 1  51 LEU HB2  H 53.121 171.175 -129.368 1.00 . A A .  51 LEU HB2  1 1 
       10 22622 1 1  51 LEU HB3  H 53.798 171.604 -127.808 1.00 . A A .  51 LEU HB3  1 1 
       10 22623 1 1  51 LEU HD11 H 54.287 169.053 -129.649 1.00 . A A .  51 LEU HD11 1 1 
       10 22624 1 1  51 LEU HD12 H 55.233 169.555 -128.248 1.00 . A A .  51 LEU HD12 1 1 
       10 22625 1 1  51 LEU HD13 H 54.467 167.966 -128.271 1.00 . A A .  51 LEU HD13 1 1 
       10 22626 1 1  51 LEU HD21 H 54.003 169.939 -126.027 1.00 . A A .  51 LEU HD21 1 1 
       10 22627 1 1  51 LEU HD22 H 52.244 169.808 -126.005 1.00 . A A .  51 LEU HD22 1 1 
       10 22628 1 1  51 LEU HD23 H 53.234 168.360 -126.198 1.00 . A A .  51 LEU HD23 1 1 
       10 22629 1 1  51 LEU HG   H 52.261 169.059 -128.327 1.00 . A A .  51 LEU HG   1 1 
       10 22630 1 1  51 LEU N    N 50.572 171.134 -128.643 1.00 . A A .  51 LEU N    1 1 
       10 22631 1 1  51 LEU O    O 51.893 174.017 -127.238 1.00 . A A .  51 LEU O    1 1 
       10 22632 1 1  52 LEU C    C 50.504 175.784 -129.102 1.00 . A A .  52 LEU C    1 1 
       10 22633 1 1  52 LEU CA   C 51.619 175.022 -129.814 1.00 . A A .  52 LEU CA   1 1 
       10 22634 1 1  52 LEU CB   C 51.473 175.158 -131.333 1.00 . A A .  52 LEU CB   1 1 
       10 22635 1 1  52 LEU CD1  C 52.877 177.230 -131.544 1.00 . A A .  52 LEU CD1  1 1 
       10 22636 1 1  52 LEU CD2  C 51.299 176.598 -133.377 1.00 . A A .  52 LEU CD2  1 1 
       10 22637 1 1  52 LEU CG   C 51.536 176.589 -131.874 1.00 . A A .  52 LEU CG   1 1 
       10 22638 1 1  52 LEU H    H 51.484 172.929 -130.126 1.00 . A A .  52 LEU H    1 1 
       10 22639 1 1  52 LEU HA   H 52.570 175.434 -129.512 1.00 . A A .  52 LEU HA   1 1 
       10 22640 1 1  52 LEU HB2  H 52.264 174.586 -131.798 1.00 . A A .  52 LEU HB2  1 1 
       10 22641 1 1  52 LEU HB3  H 50.527 174.728 -131.622 1.00 . A A .  52 LEU HB3  1 1 
       10 22642 1 1  52 LEU HD11 H 53.035 177.205 -130.476 1.00 . A A .  52 LEU HD11 1 1 
       10 22643 1 1  52 LEU HD12 H 53.667 176.685 -132.038 1.00 . A A .  52 LEU HD12 1 1 
       10 22644 1 1  52 LEU HD13 H 52.879 178.255 -131.883 1.00 . A A .  52 LEU HD13 1 1 
       10 22645 1 1  52 LEU HD21 H 51.311 177.616 -133.738 1.00 . A A .  52 LEU HD21 1 1 
       10 22646 1 1  52 LEU HD22 H 52.078 176.034 -133.868 1.00 . A A .  52 LEU HD22 1 1 
       10 22647 1 1  52 LEU HD23 H 50.340 176.151 -133.594 1.00 . A A .  52 LEU HD23 1 1 
       10 22648 1 1  52 LEU HG   H 50.760 177.179 -131.408 1.00 . A A .  52 LEU HG   1 1 
       10 22649 1 1  52 LEU N    N 51.598 173.614 -129.429 1.00 . A A .  52 LEU N    1 1 
       10 22650 1 1  52 LEU O    O 50.721 176.881 -128.583 1.00 . A A .  52 LEU O    1 1 
       10 22651 1 1  53 LYS C    C 48.539 176.011 -126.899 1.00 . A A .  53 LYS C    1 1 
       10 22652 1 1  53 LYS CA   C 48.175 175.731 -128.357 1.00 . A A .  53 LYS CA   1 1 
       10 22653 1 1  53 LYS CB   C 47.012 174.730 -128.424 1.00 . A A .  53 LYS CB   1 1 
       10 22654 1 1  53 LYS CD   C 44.799 173.964 -127.494 1.00 . A A .  53 LYS CD   1 1 
       10 22655 1 1  53 LYS CE   C 45.405 172.732 -126.830 1.00 . A A .  53 LYS CE   1 1 
       10 22656 1 1  53 LYS CG   C 45.803 175.110 -127.583 1.00 . A A .  53 LYS CG   1 1 
       10 22657 1 1  53 LYS H    H 49.209 174.342 -129.574 1.00 . A A .  53 LYS H    1 1 
       10 22658 1 1  53 LYS HA   H 47.881 176.653 -128.835 1.00 . A A .  53 LYS HA   1 1 
       10 22659 1 1  53 LYS HB2  H 46.690 174.643 -129.451 1.00 . A A .  53 LYS HB2  1 1 
       10 22660 1 1  53 LYS HB3  H 47.367 173.766 -128.088 1.00 . A A .  53 LYS HB3  1 1 
       10 22661 1 1  53 LYS HD2  H 43.948 174.289 -126.917 1.00 . A A .  53 LYS HD2  1 1 
       10 22662 1 1  53 LYS HD3  H 44.479 173.703 -128.493 1.00 . A A .  53 LYS HD3  1 1 
       10 22663 1 1  53 LYS HE2  H 46.226 172.380 -127.436 1.00 . A A .  53 LYS HE2  1 1 
       10 22664 1 1  53 LYS HE3  H 45.774 173.011 -125.854 1.00 . A A .  53 LYS HE3  1 1 
       10 22665 1 1  53 LYS HG2  H 46.134 175.362 -126.586 1.00 . A A .  53 LYS HG2  1 1 
       10 22666 1 1  53 LYS HG3  H 45.321 175.965 -128.030 1.00 . A A .  53 LYS HG3  1 1 
       10 22667 1 1  53 LYS HZ1  H 43.635 171.929 -126.053 1.00 . A A .  53 LYS HZ1  1 1 
       10 22668 1 1  53 LYS HZ2  H 44.021 171.363 -127.601 1.00 . A A .  53 LYS HZ2  1 1 
       10 22669 1 1  53 LYS HZ3  H 44.869 170.792 -126.255 1.00 . A A .  53 LYS HZ3  1 1 
       10 22670 1 1  53 LYS N    N 49.320 175.183 -129.079 1.00 . A A .  53 LYS N    1 1 
       10 22671 1 1  53 LYS NZ   N 44.413 171.627 -126.675 1.00 . A A .  53 LYS NZ   1 1 
       10 22672 1 1  53 LYS O    O 48.423 177.142 -126.412 1.00 . A A .  53 LYS O    1 1 
       10 22673 1 1  54 THR C    C 50.486 175.999 -124.544 1.00 . A A .  54 THR C    1 1 
       10 22674 1 1  54 THR CA   C 49.321 175.045 -124.809 1.00 . A A .  54 THR CA   1 1 
       10 22675 1 1  54 THR CB   C 49.662 173.644 -124.277 1.00 . A A .  54 THR CB   1 1 
       10 22676 1 1  54 THR CG2  C 49.732 173.635 -122.759 1.00 . A A .  54 THR CG2  1 1 
       10 22677 1 1  54 THR H    H 49.142 174.124 -126.697 1.00 . A A .  54 THR H    1 1 
       10 22678 1 1  54 THR HA   H 48.446 175.403 -124.286 1.00 . A A .  54 THR HA   1 1 
       10 22679 1 1  54 THR HB   H 50.622 173.346 -124.672 1.00 . A A .  54 THR HB   1 1 
       10 22680 1 1  54 THR HG1  H 48.941 172.319 -125.554 1.00 . A A .  54 THR HG1  1 1 
       10 22681 1 1  54 THR HG21 H 50.485 174.336 -122.429 1.00 . A A .  54 THR HG21 1 1 
       10 22682 1 1  54 THR HG22 H 48.773 173.920 -122.352 1.00 . A A .  54 THR HG22 1 1 
       10 22683 1 1  54 THR HG23 H 49.989 172.645 -122.415 1.00 . A A .  54 THR HG23 1 1 
       10 22684 1 1  54 THR N    N 49.004 174.972 -126.224 1.00 . A A .  54 THR N    1 1 
       10 22685 1 1  54 THR O    O 50.443 176.802 -123.609 1.00 . A A .  54 THR O    1 1 
       10 22686 1 1  54 THR OG1  O 48.661 172.714 -124.719 1.00 . A A .  54 THR OG1  1 1 
       10 22687 1 1  55 TYR C    C 52.307 178.238 -125.357 1.00 . A A .  55 TYR C    1 1 
       10 22688 1 1  55 TYR CA   C 52.685 176.772 -125.222 1.00 . A A .  55 TYR CA   1 1 
       10 22689 1 1  55 TYR CB   C 53.762 176.422 -126.252 1.00 . A A .  55 TYR CB   1 1 
       10 22690 1 1  55 TYR CD1  C 55.878 177.153 -125.082 1.00 . A A .  55 TYR CD1  1 1 
       10 22691 1 1  55 TYR CD2  C 55.274 178.260 -127.107 1.00 . A A .  55 TYR CD2  1 1 
       10 22692 1 1  55 TYR CE1  C 57.001 177.951 -124.975 1.00 . A A .  55 TYR CE1  1 1 
       10 22693 1 1  55 TYR CE2  C 56.395 179.062 -127.007 1.00 . A A .  55 TYR CE2  1 1 
       10 22694 1 1  55 TYR CG   C 54.996 177.292 -126.148 1.00 . A A .  55 TYR CG   1 1 
       10 22695 1 1  55 TYR CZ   C 57.255 178.904 -125.939 1.00 . A A .  55 TYR CZ   1 1 
       10 22696 1 1  55 TYR H    H 51.485 175.277 -126.123 1.00 . A A .  55 TYR H    1 1 
       10 22697 1 1  55 TYR HA   H 53.080 176.606 -124.232 1.00 . A A .  55 TYR HA   1 1 
       10 22698 1 1  55 TYR HB2  H 54.066 175.395 -126.110 1.00 . A A .  55 TYR HB2  1 1 
       10 22699 1 1  55 TYR HB3  H 53.354 176.538 -127.245 1.00 . A A .  55 TYR HB3  1 1 
       10 22700 1 1  55 TYR HD1  H 55.675 176.406 -124.329 1.00 . A A .  55 TYR HD1  1 1 
       10 22701 1 1  55 TYR HD2  H 54.599 178.380 -127.942 1.00 . A A .  55 TYR HD2  1 1 
       10 22702 1 1  55 TYR HE1  H 57.673 177.826 -124.139 1.00 . A A .  55 TYR HE1  1 1 
       10 22703 1 1  55 TYR HE2  H 56.594 179.808 -127.761 1.00 . A A .  55 TYR HE2  1 1 
       10 22704 1 1  55 TYR HH   H 59.121 179.168 -125.562 1.00 . A A .  55 TYR HH   1 1 
       10 22705 1 1  55 TYR N    N 51.514 175.924 -125.380 1.00 . A A .  55 TYR N    1 1 
       10 22706 1 1  55 TYR O    O 52.625 179.042 -124.491 1.00 . A A .  55 TYR O    1 1 
       10 22707 1 1  55 TYR OH   O 58.370 179.703 -125.832 1.00 . A A .  55 TYR OH   1 1 
       10 22708 1 1  56 ASN C    C 50.473 180.569 -125.561 1.00 . A A .  56 ASN C    1 1 
       10 22709 1 1  56 ASN CA   C 51.244 179.953 -126.721 1.00 . A A .  56 ASN CA   1 1 
       10 22710 1 1  56 ASN CB   C 50.401 180.023 -127.998 1.00 . A A .  56 ASN CB   1 1 
       10 22711 1 1  56 ASN CG   C 50.020 181.443 -128.386 1.00 . A A .  56 ASN CG   1 1 
       10 22712 1 1  56 ASN H    H 51.336 177.863 -127.064 1.00 . A A .  56 ASN H    1 1 
       10 22713 1 1  56 ASN HA   H 52.156 180.515 -126.868 1.00 . A A .  56 ASN HA   1 1 
       10 22714 1 1  56 ASN HB2  H 50.958 179.587 -128.810 1.00 . A A .  56 ASN HB2  1 1 
       10 22715 1 1  56 ASN HB3  H 49.493 179.456 -127.850 1.00 . A A .  56 ASN HB3  1 1 
       10 22716 1 1  56 ASN HD21 H 48.329 180.790 -129.195 1.00 . A A .  56 ASN HD21 1 1 
       10 22717 1 1  56 ASN HD22 H 48.594 182.494 -129.279 1.00 . A A .  56 ASN HD22 1 1 
       10 22718 1 1  56 ASN N    N 51.613 178.570 -126.437 1.00 . A A .  56 ASN N    1 1 
       10 22719 1 1  56 ASN ND2  N 48.865 181.591 -129.017 1.00 . A A .  56 ASN ND2  1 1 
       10 22720 1 1  56 ASN O    O 50.719 181.717 -125.179 1.00 . A A .  56 ASN O    1 1 
       10 22721 1 1  56 ASN OD1  O 50.756 182.396 -128.125 1.00 . A A .  56 ASN OD1  1 1 
       10 22722 1 1  57 ALA C    C 49.484 180.504 -122.611 1.00 . A A .  57 ALA C    1 1 
       10 22723 1 1  57 ALA CA   C 48.709 180.276 -123.914 1.00 . A A .  57 ALA CA   1 1 
       10 22724 1 1  57 ALA CB   C 47.562 179.306 -123.678 1.00 . A A .  57 ALA CB   1 1 
       10 22725 1 1  57 ALA H    H 49.438 178.873 -125.330 1.00 . A A .  57 ALA H    1 1 
       10 22726 1 1  57 ALA HA   H 48.283 181.217 -124.228 1.00 . A A .  57 ALA HA   1 1 
       10 22727 1 1  57 ALA HB1  H 46.869 179.735 -122.968 1.00 . A A .  57 ALA HB1  1 1 
       10 22728 1 1  57 ALA HB2  H 47.052 179.118 -124.611 1.00 . A A .  57 ALA HB2  1 1 
       10 22729 1 1  57 ALA HB3  H 47.950 178.378 -123.286 1.00 . A A .  57 ALA HB3  1 1 
       10 22730 1 1  57 ALA N    N 49.558 179.795 -124.997 1.00 . A A .  57 ALA N    1 1 
       10 22731 1 1  57 ALA O    O 49.287 181.517 -121.940 1.00 . A A .  57 ALA O    1 1 
       10 22732 1 1  58 PHE C    C 52.457 180.063 -120.956 1.00 . A A .  58 PHE C    1 1 
       10 22733 1 1  58 PHE CA   C 50.991 179.617 -120.930 1.00 . A A .  58 PHE CA   1 1 
       10 22734 1 1  58 PHE CB   C 50.876 178.252 -120.252 1.00 . A A .  58 PHE CB   1 1 
       10 22735 1 1  58 PHE CD1  C 48.649 178.474 -119.118 1.00 . A A .  58 PHE CD1  1 1 
       10 22736 1 1  58 PHE CD2  C 48.940 176.725 -120.711 1.00 . A A .  58 PHE CD2  1 1 
       10 22737 1 1  58 PHE CE1  C 47.346 178.070 -118.907 1.00 . A A .  58 PHE CE1  1 1 
       10 22738 1 1  58 PHE CE2  C 47.637 176.315 -120.504 1.00 . A A .  58 PHE CE2  1 1 
       10 22739 1 1  58 PHE CG   C 49.460 177.807 -120.022 1.00 . A A .  58 PHE CG   1 1 
       10 22740 1 1  58 PHE CZ   C 46.839 176.989 -119.600 1.00 . A A .  58 PHE CZ   1 1 
       10 22741 1 1  58 PHE H    H 50.597 178.855 -122.880 1.00 . A A .  58 PHE H    1 1 
       10 22742 1 1  58 PHE HA   H 50.435 180.332 -120.338 1.00 . A A .  58 PHE HA   1 1 
       10 22743 1 1  58 PHE HB2  H 51.361 177.510 -120.867 1.00 . A A .  58 PHE HB2  1 1 
       10 22744 1 1  58 PHE HB3  H 51.371 178.294 -119.291 1.00 . A A .  58 PHE HB3  1 1 
       10 22745 1 1  58 PHE HD1  H 49.044 179.321 -118.576 1.00 . A A .  58 PHE HD1  1 1 
       10 22746 1 1  58 PHE HD2  H 49.564 176.197 -121.417 1.00 . A A .  58 PHE HD2  1 1 
       10 22747 1 1  58 PHE HE1  H 46.724 178.599 -118.202 1.00 . A A .  58 PHE HE1  1 1 
       10 22748 1 1  58 PHE HE2  H 47.244 175.469 -121.048 1.00 . A A .  58 PHE HE2  1 1 
       10 22749 1 1  58 PHE HZ   H 45.819 176.670 -119.436 1.00 . A A .  58 PHE HZ   1 1 
       10 22750 1 1  58 PHE N    N 50.369 179.579 -122.254 1.00 . A A .  58 PHE N    1 1 
       10 22751 1 1  58 PHE O    O 53.084 180.165 -119.901 1.00 . A A .  58 PHE O    1 1 
       10 22752 1 1  59 LYS C    C 54.502 182.205 -121.546 1.00 . A A .  59 LYS C    1 1 
       10 22753 1 1  59 LYS CA   C 54.383 180.849 -122.235 1.00 . A A .  59 LYS CA   1 1 
       10 22754 1 1  59 LYS CB   C 54.840 180.969 -123.696 1.00 . A A .  59 LYS CB   1 1 
       10 22755 1 1  59 LYS CD   C 54.558 182.149 -125.900 1.00 . A A .  59 LYS CD   1 1 
       10 22756 1 1  59 LYS CE   C 53.561 182.712 -126.903 1.00 . A A .  59 LYS CE   1 1 
       10 22757 1 1  59 LYS CG   C 53.899 181.779 -124.579 1.00 . A A .  59 LYS CG   1 1 
       10 22758 1 1  59 LYS H    H 52.493 180.177 -122.960 1.00 . A A .  59 LYS H    1 1 
       10 22759 1 1  59 LYS HA   H 55.028 180.147 -121.724 1.00 . A A .  59 LYS HA   1 1 
       10 22760 1 1  59 LYS HB2  H 55.811 181.441 -123.718 1.00 . A A .  59 LYS HB2  1 1 
       10 22761 1 1  59 LYS HB3  H 54.925 179.976 -124.115 1.00 . A A .  59 LYS HB3  1 1 
       10 22762 1 1  59 LYS HD2  H 55.313 182.891 -125.715 1.00 . A A .  59 LYS HD2  1 1 
       10 22763 1 1  59 LYS HD3  H 55.017 181.267 -126.321 1.00 . A A .  59 LYS HD3  1 1 
       10 22764 1 1  59 LYS HE2  H 54.102 183.283 -127.643 1.00 . A A .  59 LYS HE2  1 1 
       10 22765 1 1  59 LYS HE3  H 53.056 181.893 -127.390 1.00 . A A .  59 LYS HE3  1 1 
       10 22766 1 1  59 LYS HG2  H 53.016 181.192 -124.781 1.00 . A A .  59 LYS HG2  1 1 
       10 22767 1 1  59 LYS HG3  H 53.622 182.683 -124.058 1.00 . A A .  59 LYS HG3  1 1 
       10 22768 1 1  59 LYS HZ1  H 52.007 183.065 -125.548 1.00 . A A .  59 LYS HZ1  1 1 
       10 22769 1 1  59 LYS HZ2  H 53.008 184.408 -125.809 1.00 . A A .  59 LYS HZ2  1 1 
       10 22770 1 1  59 LYS HZ3  H 51.879 183.948 -126.984 1.00 . A A .  59 LYS HZ3  1 1 
       10 22771 1 1  59 LYS N    N 53.007 180.339 -122.138 1.00 . A A .  59 LYS N    1 1 
       10 22772 1 1  59 LYS NZ   N 52.546 183.598 -126.265 1.00 . A A .  59 LYS NZ   1 1 
       10 22773 1 1  59 LYS O    O 55.579 182.593 -121.085 1.00 . A A .  59 LYS O    1 1 
       10 22774 1 1  60 ASP C    C 53.415 184.024 -119.294 1.00 . A A .  60 ASP C    1 1 
       10 22775 1 1  60 ASP CA   C 53.267 184.193 -120.806 1.00 . A A .  60 ASP CA   1 1 
       10 22776 1 1  60 ASP CB   C 51.907 184.814 -121.167 1.00 . A A .  60 ASP CB   1 1 
       10 22777 1 1  60 ASP CG   C 51.326 185.716 -120.090 1.00 . A A .  60 ASP CG   1 1 
       10 22778 1 1  60 ASP H    H 52.574 182.530 -121.903 1.00 . A A .  60 ASP H    1 1 
       10 22779 1 1  60 ASP HA   H 54.058 184.833 -121.170 1.00 . A A .  60 ASP HA   1 1 
       10 22780 1 1  60 ASP HB2  H 52.018 185.400 -122.066 1.00 . A A .  60 ASP HB2  1 1 
       10 22781 1 1  60 ASP HB3  H 51.201 184.017 -121.356 1.00 . A A .  60 ASP HB3  1 1 
       10 22782 1 1  60 ASP N    N 53.376 182.903 -121.482 1.00 . A A .  60 ASP N    1 1 
       10 22783 1 1  60 ASP O    O 53.825 184.936 -118.581 1.00 . A A .  60 ASP O    1 1 
       10 22784 1 1  60 ASP OD1  O 51.712 186.895 -120.024 1.00 . A A .  60 ASP OD1  1 1 
       10 22785 1 1  60 ASP OD2  O 50.444 185.239 -119.331 1.00 . A A .  60 ASP OD2  1 1 
       10 22786 1 1  61 LYS C    C 54.221 181.659 -116.968 1.00 . A A .  61 LYS C    1 1 
       10 22787 1 1  61 LYS CA   C 53.061 182.548 -117.401 1.00 . A A .  61 LYS CA   1 1 
       10 22788 1 1  61 LYS CB   C 51.715 181.888 -117.107 1.00 . A A .  61 LYS CB   1 1 
       10 22789 1 1  61 LYS CD   C 49.229 181.981 -117.566 1.00 . A A .  61 LYS CD   1 1 
       10 22790 1 1  61 LYS CE   C 48.167 182.663 -118.414 1.00 . A A .  61 LYS CE   1 1 
       10 22791 1 1  61 LYS CG   C 50.586 182.584 -117.844 1.00 . A A .  61 LYS CG   1 1 
       10 22792 1 1  61 LYS H    H 52.977 182.089 -119.456 1.00 . A A .  61 LYS H    1 1 
       10 22793 1 1  61 LYS HA   H 53.118 183.488 -116.874 1.00 . A A .  61 LYS HA   1 1 
       10 22794 1 1  61 LYS HB2  H 51.749 180.855 -117.421 1.00 . A A .  61 LYS HB2  1 1 
       10 22795 1 1  61 LYS HB3  H 51.516 181.937 -116.048 1.00 . A A .  61 LYS HB3  1 1 
       10 22796 1 1  61 LYS HD2  H 49.254 180.928 -117.807 1.00 . A A .  61 LYS HD2  1 1 
       10 22797 1 1  61 LYS HD3  H 48.989 182.112 -116.525 1.00 . A A .  61 LYS HD3  1 1 
       10 22798 1 1  61 LYS HE2  H 48.272 182.331 -119.437 1.00 . A A .  61 LYS HE2  1 1 
       10 22799 1 1  61 LYS HE3  H 47.193 182.381 -118.043 1.00 . A A .  61 LYS HE3  1 1 
       10 22800 1 1  61 LYS HG2  H 50.566 183.620 -117.544 1.00 . A A .  61 LYS HG2  1 1 
       10 22801 1 1  61 LYS HG3  H 50.781 182.527 -118.905 1.00 . A A .  61 LYS HG3  1 1 
       10 22802 1 1  61 LYS HZ1  H 48.202 184.494 -117.398 1.00 . A A .  61 LYS HZ1  1 1 
       10 22803 1 1  61 LYS HZ2  H 49.226 184.452 -118.752 1.00 . A A .  61 LYS HZ2  1 1 
       10 22804 1 1  61 LYS HZ3  H 47.548 184.590 -118.952 1.00 . A A .  61 LYS HZ3  1 1 
       10 22805 1 1  61 LYS N    N 53.132 182.821 -118.825 1.00 . A A .  61 LYS N    1 1 
       10 22806 1 1  61 LYS NZ   N 48.289 184.152 -118.373 1.00 . A A .  61 LYS NZ   1 1 
       10 22807 1 1  61 LYS O    O 55.220 181.540 -117.681 1.00 . A A .  61 LYS O    1 1 
       10 22808 1 1  62 GLY C    C 55.174 178.811 -115.949 1.00 . A A .  62 GLY C    1 1 
       10 22809 1 1  62 GLY CA   C 55.164 180.184 -115.304 1.00 . A A .  62 GLY CA   1 1 
       10 22810 1 1  62 GLY H    H 53.273 181.139 -115.289 1.00 . A A .  62 GLY H    1 1 
       10 22811 1 1  62 GLY HA2  H 56.111 180.666 -115.495 1.00 . A A .  62 GLY HA2  1 1 
       10 22812 1 1  62 GLY HA3  H 55.041 180.067 -114.237 1.00 . A A .  62 GLY HA3  1 1 
       10 22813 1 1  62 GLY N    N 54.097 181.031 -115.807 1.00 . A A .  62 GLY N    1 1 
       10 22814 1 1  62 GLY O    O 55.280 177.801 -115.265 1.00 . A A .  62 GLY O    1 1 
       10 22815 1 1  63 PHE C    C 55.810 177.679 -119.321 1.00 . A A .  63 PHE C    1 1 
       10 22816 1 1  63 PHE CA   C 55.036 177.531 -118.011 1.00 . A A .  63 PHE CA   1 1 
       10 22817 1 1  63 PHE CB   C 53.576 177.146 -118.287 1.00 . A A .  63 PHE CB   1 1 
       10 22818 1 1  63 PHE CD1  C 53.388 174.643 -118.351 1.00 . A A .  63 PHE CD1  1 1 
       10 22819 1 1  63 PHE CD2  C 53.233 175.843 -120.406 1.00 . A A .  63 PHE CD2  1 1 
       10 22820 1 1  63 PHE CE1  C 53.219 173.455 -119.033 1.00 . A A .  63 PHE CE1  1 1 
       10 22821 1 1  63 PHE CE2  C 53.064 174.658 -121.091 1.00 . A A .  63 PHE CE2  1 1 
       10 22822 1 1  63 PHE CG   C 53.398 175.850 -119.030 1.00 . A A .  63 PHE CG   1 1 
       10 22823 1 1  63 PHE CZ   C 53.057 173.463 -120.404 1.00 . A A .  63 PHE CZ   1 1 
       10 22824 1 1  63 PHE H    H 55.024 179.622 -117.766 1.00 . A A .  63 PHE H    1 1 
       10 22825 1 1  63 PHE HA   H 55.501 176.764 -117.409 1.00 . A A .  63 PHE HA   1 1 
       10 22826 1 1  63 PHE HB2  H 53.053 177.058 -117.347 1.00 . A A .  63 PHE HB2  1 1 
       10 22827 1 1  63 PHE HB3  H 53.114 177.928 -118.873 1.00 . A A .  63 PHE HB3  1 1 
       10 22828 1 1  63 PHE HD1  H 53.515 174.636 -117.279 1.00 . A A .  63 PHE HD1  1 1 
       10 22829 1 1  63 PHE HD2  H 53.238 176.778 -120.945 1.00 . A A .  63 PHE HD2  1 1 
       10 22830 1 1  63 PHE HE1  H 53.213 172.519 -118.493 1.00 . A A .  63 PHE HE1  1 1 
       10 22831 1 1  63 PHE HE2  H 52.938 174.666 -122.163 1.00 . A A .  63 PHE HE2  1 1 
       10 22832 1 1  63 PHE HZ   H 52.926 172.533 -120.937 1.00 . A A .  63 PHE HZ   1 1 
       10 22833 1 1  63 PHE N    N 55.076 178.778 -117.270 1.00 . A A .  63 PHE N    1 1 
       10 22834 1 1  63 PHE O    O 55.974 178.791 -119.832 1.00 . A A .  63 PHE O    1 1 
       10 22835 1 1  64 THR C    C 57.047 175.072 -121.607 1.00 . A A .  64 THR C    1 1 
       10 22836 1 1  64 THR CA   C 56.953 176.520 -121.131 1.00 . A A .  64 THR CA   1 1 
       10 22837 1 1  64 THR CB   C 58.360 177.165 -121.121 1.00 . A A .  64 THR CB   1 1 
       10 22838 1 1  64 THR CG2  C 59.341 176.351 -120.285 1.00 . A A .  64 THR CG2  1 1 
       10 22839 1 1  64 THR H    H 56.277 175.738 -119.290 1.00 . A A .  64 THR H    1 1 
       10 22840 1 1  64 THR HA   H 56.330 177.073 -121.819 1.00 . A A .  64 THR HA   1 1 
       10 22841 1 1  64 THR HB   H 58.280 178.153 -120.690 1.00 . A A .  64 THR HB   1 1 
       10 22842 1 1  64 THR HG1  H 59.819 177.363 -122.448 1.00 . A A .  64 THR HG1  1 1 
       10 22843 1 1  64 THR HG21 H 59.405 175.348 -120.680 1.00 . A A .  64 THR HG21 1 1 
       10 22844 1 1  64 THR HG22 H 60.315 176.815 -120.320 1.00 . A A .  64 THR HG22 1 1 
       10 22845 1 1  64 THR HG23 H 58.998 176.313 -119.261 1.00 . A A .  64 THR HG23 1 1 
       10 22846 1 1  64 THR N    N 56.322 176.565 -119.822 1.00 . A A .  64 THR N    1 1 
       10 22847 1 1  64 THR O    O 56.779 174.144 -120.840 1.00 . A A .  64 THR O    1 1 
       10 22848 1 1  64 THR OG1  O 58.855 177.285 -122.460 1.00 . A A .  64 THR OG1  1 1 
       10 22849 1 1  65 ILE C    C 58.969 173.303 -123.901 1.00 . A A .  65 ILE C    1 1 
       10 22850 1 1  65 ILE CA   C 57.544 173.545 -123.420 1.00 . A A .  65 ILE CA   1 1 
       10 22851 1 1  65 ILE CB   C 56.545 173.306 -124.576 1.00 . A A .  65 ILE CB   1 1 
       10 22852 1 1  65 ILE CD1  C 54.056 173.093 -125.096 1.00 . A A .  65 ILE CD1  1 1 
       10 22853 1 1  65 ILE CG1  C 55.108 173.410 -124.056 1.00 . A A .  65 ILE CG1  1 1 
       10 22854 1 1  65 ILE CG2  C 56.783 171.946 -125.222 1.00 . A A .  65 ILE CG2  1 1 
       10 22855 1 1  65 ILE H    H 57.633 175.656 -123.423 1.00 . A A .  65 ILE H    1 1 
       10 22856 1 1  65 ILE HA   H 57.322 172.841 -122.632 1.00 . A A .  65 ILE HA   1 1 
       10 22857 1 1  65 ILE HB   H 56.705 174.067 -125.324 1.00 . A A .  65 ILE HB   1 1 
       10 22858 1 1  65 ILE HD11 H 53.076 173.157 -124.648 1.00 . A A .  65 ILE HD11 1 1 
       10 22859 1 1  65 ILE HD12 H 54.129 173.802 -125.907 1.00 . A A .  65 ILE HD12 1 1 
       10 22860 1 1  65 ILE HD13 H 54.216 172.095 -125.476 1.00 . A A .  65 ILE HD13 1 1 
       10 22861 1 1  65 ILE HG12 H 54.978 172.719 -123.235 1.00 . A A .  65 ILE HG12 1 1 
       10 22862 1 1  65 ILE HG13 H 54.933 174.417 -123.703 1.00 . A A .  65 ILE HG13 1 1 
       10 22863 1 1  65 ILE HG21 H 56.679 171.171 -124.478 1.00 . A A .  65 ILE HG21 1 1 
       10 22864 1 1  65 ILE HG22 H 56.058 171.789 -126.008 1.00 . A A .  65 ILE HG22 1 1 
       10 22865 1 1  65 ILE HG23 H 57.778 171.915 -125.639 1.00 . A A .  65 ILE HG23 1 1 
       10 22866 1 1  65 ILE N    N 57.417 174.880 -122.863 1.00 . A A .  65 ILE N    1 1 
       10 22867 1 1  65 ILE O    O 59.507 174.066 -124.704 1.00 . A A .  65 ILE O    1 1 
       10 22868 1 1  66 TYR C    C 60.929 170.681 -124.650 1.00 . A A .  66 TYR C    1 1 
       10 22869 1 1  66 TYR CA   C 60.935 171.877 -123.707 1.00 . A A .  66 TYR CA   1 1 
       10 22870 1 1  66 TYR CB   C 61.691 171.545 -122.417 1.00 . A A .  66 TYR CB   1 1 
       10 22871 1 1  66 TYR CD1  C 64.028 172.458 -122.708 1.00 . A A .  66 TYR CD1  1 1 
       10 22872 1 1  66 TYR CD2  C 63.758 170.095 -122.536 1.00 . A A .  66 TYR CD2  1 1 
       10 22873 1 1  66 TYR CE1  C 65.396 172.298 -122.812 1.00 . A A .  66 TYR CE1  1 1 
       10 22874 1 1  66 TYR CE2  C 65.125 169.928 -122.645 1.00 . A A .  66 TYR CE2  1 1 
       10 22875 1 1  66 TYR CG   C 63.186 171.362 -122.569 1.00 . A A .  66 TYR CG   1 1 
       10 22876 1 1  66 TYR CZ   C 65.940 171.031 -122.781 1.00 . A A .  66 TYR CZ   1 1 
       10 22877 1 1  66 TYR H    H 59.054 171.660 -122.778 1.00 . A A .  66 TYR H    1 1 
       10 22878 1 1  66 TYR HA   H 61.406 172.716 -124.197 1.00 . A A .  66 TYR HA   1 1 
       10 22879 1 1  66 TYR HB2  H 61.534 172.344 -121.708 1.00 . A A .  66 TYR HB2  1 1 
       10 22880 1 1  66 TYR HB3  H 61.288 170.631 -122.006 1.00 . A A .  66 TYR HB3  1 1 
       10 22881 1 1  66 TYR HD1  H 63.598 173.448 -122.734 1.00 . A A .  66 TYR HD1  1 1 
       10 22882 1 1  66 TYR HD2  H 63.118 169.232 -122.430 1.00 . A A .  66 TYR HD2  1 1 
       10 22883 1 1  66 TYR HE1  H 66.034 173.164 -122.919 1.00 . A A .  66 TYR HE1  1 1 
       10 22884 1 1  66 TYR HE2  H 65.552 168.935 -122.621 1.00 . A A .  66 TYR HE2  1 1 
       10 22885 1 1  66 TYR HH   H 67.498 170.173 -123.510 1.00 . A A .  66 TYR HH   1 1 
       10 22886 1 1  66 TYR N    N 59.567 172.241 -123.386 1.00 . A A .  66 TYR N    1 1 
       10 22887 1 1  66 TYR O    O 60.811 169.535 -124.217 1.00 . A A .  66 TYR O    1 1 
       10 22888 1 1  66 TYR OH   O 67.304 170.869 -122.878 1.00 . A A .  66 TYR OH   1 1 
       10 22889 1 1  67 GLY C    C 62.303 169.245 -127.127 1.00 . A A .  67 GLY C    1 1 
       10 22890 1 1  67 GLY CA   C 60.966 169.914 -126.928 1.00 . A A .  67 GLY CA   1 1 
       10 22891 1 1  67 GLY H    H 61.152 171.895 -126.215 1.00 . A A .  67 GLY H    1 1 
       10 22892 1 1  67 GLY HA2  H 60.246 169.172 -126.614 1.00 . A A .  67 GLY HA2  1 1 
       10 22893 1 1  67 GLY HA3  H 60.644 170.339 -127.869 1.00 . A A .  67 GLY HA3  1 1 
       10 22894 1 1  67 GLY N    N 61.024 170.962 -125.936 1.00 . A A .  67 GLY N    1 1 
       10 22895 1 1  67 GLY O    O 63.331 169.912 -127.210 1.00 . A A .  67 GLY O    1 1 
       10 22896 1 1  68 VAL C    C 63.364 166.240 -128.600 1.00 . A A .  68 VAL C    1 1 
       10 22897 1 1  68 VAL CA   C 63.513 167.176 -127.403 1.00 . A A .  68 VAL CA   1 1 
       10 22898 1 1  68 VAL CB   C 63.917 166.377 -126.141 1.00 . A A .  68 VAL CB   1 1 
       10 22899 1 1  68 VAL CG1  C 64.364 167.318 -125.035 1.00 . A A .  68 VAL CG1  1 1 
       10 22900 1 1  68 VAL CG2  C 62.778 165.497 -125.647 1.00 . A A .  68 VAL CG2  1 1 
       10 22901 1 1  68 VAL H    H 61.442 167.446 -127.095 1.00 . A A .  68 VAL H    1 1 
       10 22902 1 1  68 VAL HA   H 64.302 167.882 -127.618 1.00 . A A .  68 VAL HA   1 1 
       10 22903 1 1  68 VAL HB   H 64.748 165.741 -126.397 1.00 . A A .  68 VAL HB   1 1 
       10 22904 1 1  68 VAL HG11 H 64.647 166.745 -124.166 1.00 . A A .  68 VAL HG11 1 1 
       10 22905 1 1  68 VAL HG12 H 65.210 167.897 -125.377 1.00 . A A .  68 VAL HG12 1 1 
       10 22906 1 1  68 VAL HG13 H 63.553 167.984 -124.780 1.00 . A A .  68 VAL HG13 1 1 
       10 22907 1 1  68 VAL HG21 H 62.504 164.795 -126.420 1.00 . A A .  68 VAL HG21 1 1 
       10 22908 1 1  68 VAL HG22 H 63.095 164.957 -124.768 1.00 . A A .  68 VAL HG22 1 1 
       10 22909 1 1  68 VAL HG23 H 61.926 166.114 -125.403 1.00 . A A .  68 VAL HG23 1 1 
       10 22910 1 1  68 VAL N    N 62.298 167.930 -127.192 1.00 . A A .  68 VAL N    1 1 
       10 22911 1 1  68 VAL O    O 62.495 165.367 -128.625 1.00 . A A .  68 VAL O    1 1 
       10 22912 1 1  69 SER C    C 65.545 165.034 -131.070 1.00 . A A .  69 SER C    1 1 
       10 22913 1 1  69 SER CA   C 64.171 165.621 -130.795 1.00 . A A .  69 SER CA   1 1 
       10 22914 1 1  69 SER CB   C 63.695 166.426 -132.009 1.00 . A A .  69 SER CB   1 1 
       10 22915 1 1  69 SER H    H 64.862 167.170 -129.537 1.00 . A A .  69 SER H    1 1 
       10 22916 1 1  69 SER HA   H 63.477 164.811 -130.618 1.00 . A A .  69 SER HA   1 1 
       10 22917 1 1  69 SER HB2  H 62.648 166.665 -131.894 1.00 . A A .  69 SER HB2  1 1 
       10 22918 1 1  69 SER HB3  H 64.267 167.339 -132.081 1.00 . A A .  69 SER HB3  1 1 
       10 22919 1 1  69 SER HG   H 63.213 165.959 -133.866 1.00 . A A .  69 SER HG   1 1 
       10 22920 1 1  69 SER N    N 64.200 166.447 -129.603 1.00 . A A .  69 SER N    1 1 
       10 22921 1 1  69 SER O    O 66.565 165.619 -130.709 1.00 . A A .  69 SER O    1 1 
       10 22922 1 1  69 SER OG   O 63.865 165.682 -133.205 1.00 . A A .  69 SER OG   1 1 
       10 22923 1 1  70 THR C    C 66.674 162.798 -133.561 1.00 . A A .  70 THR C    1 1 
       10 22924 1 1  70 THR CA   C 66.790 163.226 -132.098 1.00 . A A .  70 THR CA   1 1 
       10 22925 1 1  70 THR CB   C 67.115 162.015 -131.186 1.00 . A A .  70 THR CB   1 1 
       10 22926 1 1  70 THR CG2  C 65.996 160.978 -131.212 1.00 . A A .  70 THR CG2  1 1 
       10 22927 1 1  70 THR H    H 64.703 163.442 -131.910 1.00 . A A .  70 THR H    1 1 
       10 22928 1 1  70 THR HA   H 67.591 163.949 -132.008 1.00 . A A .  70 THR HA   1 1 
       10 22929 1 1  70 THR HB   H 67.213 162.378 -130.173 1.00 . A A .  70 THR HB   1 1 
       10 22930 1 1  70 THR HG1  H 68.732 160.944 -130.815 1.00 . A A .  70 THR HG1  1 1 
       10 22931 1 1  70 THR HG21 H 65.868 160.612 -132.220 1.00 . A A .  70 THR HG21 1 1 
       10 22932 1 1  70 THR HG22 H 66.250 160.156 -130.560 1.00 . A A .  70 THR HG22 1 1 
       10 22933 1 1  70 THR HG23 H 65.075 161.432 -130.876 1.00 . A A .  70 THR HG23 1 1 
       10 22934 1 1  70 THR N    N 65.558 163.873 -131.697 1.00 . A A .  70 THR N    1 1 
       10 22935 1 1  70 THR O    O 67.038 161.682 -133.942 1.00 . A A .  70 THR O    1 1 
       10 22936 1 1  70 THR OG1  O 68.360 161.406 -131.573 1.00 . A A .  70 THR OG1  1 1 
       10 22937 1 1  71 ASP C    C 67.222 163.115 -136.550 1.00 . A A .  71 ASP C    1 1 
       10 22938 1 1  71 ASP CA   C 65.940 163.458 -135.797 1.00 . A A .  71 ASP CA   1 1 
       10 22939 1 1  71 ASP CB   C 65.258 164.653 -136.464 1.00 . A A .  71 ASP CB   1 1 
       10 22940 1 1  71 ASP CG   C 63.753 164.499 -136.510 1.00 . A A .  71 ASP CG   1 1 
       10 22941 1 1  71 ASP H    H 65.919 164.592 -134.014 1.00 . A A .  71 ASP H    1 1 
       10 22942 1 1  71 ASP HA   H 65.278 162.609 -135.866 1.00 . A A .  71 ASP HA   1 1 
       10 22943 1 1  71 ASP HB2  H 65.493 165.550 -135.911 1.00 . A A .  71 ASP HB2  1 1 
       10 22944 1 1  71 ASP HB3  H 65.624 164.751 -137.476 1.00 . A A .  71 ASP HB3  1 1 
       10 22945 1 1  71 ASP N    N 66.166 163.714 -134.378 1.00 . A A .  71 ASP N    1 1 
       10 22946 1 1  71 ASP O    O 68.315 163.020 -135.975 1.00 . A A .  71 ASP O    1 1 
       10 22947 1 1  71 ASP OD1  O 63.267 163.627 -137.263 1.00 . A A .  71 ASP OD1  1 1 
       10 22948 1 1  71 ASP OD2  O 63.046 165.234 -135.787 1.00 . A A .  71 ASP OD2  1 1 
       10 22949 1 1  72 ARG C    C 69.308 163.433 -138.743 1.00 . A A .  72 ARG C    1 1 
       10 22950 1 1  72 ARG CA   C 68.128 162.471 -138.731 1.00 . A A .  72 ARG CA   1 1 
       10 22951 1 1  72 ARG CB   C 67.584 162.333 -140.153 1.00 . A A .  72 ARG CB   1 1 
       10 22952 1 1  72 ARG CD   C 65.484 162.013 -141.489 1.00 . A A .  72 ARG CD   1 1 
       10 22953 1 1  72 ARG CG   C 66.237 161.637 -140.223 1.00 . A A .  72 ARG CG   1 1 
       10 22954 1 1  72 ARG CZ   C 63.094 162.128 -140.873 1.00 . A A .  72 ARG CZ   1 1 
       10 22955 1 1  72 ARG H    H 66.192 163.169 -138.250 1.00 . A A .  72 ARG H    1 1 
       10 22956 1 1  72 ARG HA   H 68.455 161.505 -138.378 1.00 . A A .  72 ARG HA   1 1 
       10 22957 1 1  72 ARG HB2  H 67.481 163.317 -140.584 1.00 . A A .  72 ARG HB2  1 1 
       10 22958 1 1  72 ARG HB3  H 68.289 161.765 -140.742 1.00 . A A .  72 ARG HB3  1 1 
       10 22959 1 1  72 ARG HD2  H 65.461 163.090 -141.573 1.00 . A A .  72 ARG HD2  1 1 
       10 22960 1 1  72 ARG HD3  H 66.005 161.600 -142.340 1.00 . A A .  72 ARG HD3  1 1 
       10 22961 1 1  72 ARG HE   H 63.939 160.668 -141.954 1.00 . A A .  72 ARG HE   1 1 
       10 22962 1 1  72 ARG HG2  H 66.394 160.568 -140.213 1.00 . A A .  72 ARG HG2  1 1 
       10 22963 1 1  72 ARG HG3  H 65.648 161.925 -139.365 1.00 . A A .  72 ARG HG3  1 1 
       10 22964 1 1  72 ARG HH11 H 64.216 163.699 -140.208 1.00 . A A .  72 ARG HH11 1 1 
       10 22965 1 1  72 ARG HH12 H 62.540 163.723 -139.752 1.00 . A A .  72 ARG HH12 1 1 
       10 22966 1 1  72 ARG HH21 H 61.712 160.741 -141.398 1.00 . A A .  72 ARG HH21 1 1 
       10 22967 1 1  72 ARG HH22 H 61.108 162.067 -140.457 1.00 . A A .  72 ARG HH22 1 1 
       10 22968 1 1  72 ARG N    N 67.065 162.948 -137.854 1.00 . A A .  72 ARG N    1 1 
       10 22969 1 1  72 ARG NE   N 64.111 161.508 -141.482 1.00 . A A .  72 ARG NE   1 1 
       10 22970 1 1  72 ARG NH1  N 63.293 163.275 -140.234 1.00 . A A .  72 ARG NH1  1 1 
       10 22971 1 1  72 ARG NH2  N 61.875 161.602 -140.914 1.00 . A A .  72 ARG NH2  1 1 
       10 22972 1 1  72 ARG O    O 70.467 163.019 -138.745 1.00 . A A .  72 ARG O    1 1 
       10 22973 1 1  73 ARG C    C 69.560 167.016 -138.210 1.00 . A A .  73 ARG C    1 1 
       10 22974 1 1  73 ARG CA   C 70.000 165.744 -138.929 1.00 . A A .  73 ARG CA   1 1 
       10 22975 1 1  73 ARG CB   C 70.161 165.988 -140.432 1.00 . A A .  73 ARG CB   1 1 
       10 22976 1 1  73 ARG CD   C 72.641 166.469 -140.392 1.00 . A A .  73 ARG CD   1 1 
       10 22977 1 1  73 ARG CG   C 71.262 166.949 -140.808 1.00 . A A .  73 ARG CG   1 1 
       10 22978 1 1  73 ARG CZ   C 74.906 167.296 -140.936 1.00 . A A .  73 ARG CZ   1 1 
       10 22979 1 1  73 ARG H    H 68.060 164.980 -138.608 1.00 . A A .  73 ARG H    1 1 
       10 22980 1 1  73 ARG HA   H 70.933 165.397 -138.514 1.00 . A A .  73 ARG HA   1 1 
       10 22981 1 1  73 ARG HB2  H 70.355 165.047 -140.919 1.00 . A A .  73 ARG HB2  1 1 
       10 22982 1 1  73 ARG HB3  H 69.232 166.392 -140.809 1.00 . A A .  73 ARG HB3  1 1 
       10 22983 1 1  73 ARG HD2  H 72.629 166.233 -139.337 1.00 . A A .  73 ARG HD2  1 1 
       10 22984 1 1  73 ARG HD3  H 72.898 165.590 -140.963 1.00 . A A .  73 ARG HD3  1 1 
       10 22985 1 1  73 ARG HE   H 73.306 168.453 -140.605 1.00 . A A .  73 ARG HE   1 1 
       10 22986 1 1  73 ARG HG2  H 71.254 167.081 -141.878 1.00 . A A .  73 ARG HG2  1 1 
       10 22987 1 1  73 ARG HG3  H 71.067 167.899 -140.331 1.00 . A A .  73 ARG HG3  1 1 
       10 22988 1 1  73 ARG HH11 H 74.786 165.278 -140.782 1.00 . A A .  73 ARG HH11 1 1 
       10 22989 1 1  73 ARG HH12 H 76.348 165.895 -141.198 1.00 . A A .  73 ARG HH12 1 1 
       10 22990 1 1  73 ARG HH21 H 75.322 169.265 -141.169 1.00 . A A .  73 ARG HH21 1 1 
       10 22991 1 1  73 ARG HH22 H 76.660 168.189 -141.422 1.00 . A A .  73 ARG HH22 1 1 
       10 22992 1 1  73 ARG N    N 68.997 164.715 -138.744 1.00 . A A .  73 ARG N    1 1 
       10 22993 1 1  73 ARG NE   N 73.632 167.511 -140.641 1.00 . A A .  73 ARG NE   1 1 
       10 22994 1 1  73 ARG NH1  N 75.387 166.056 -140.975 1.00 . A A .  73 ARG NH1  1 1 
       10 22995 1 1  73 ARG NH2  N 75.697 168.329 -141.197 1.00 . A A .  73 ARG NH2  1 1 
       10 22996 1 1  73 ARG O    O 68.372 167.191 -137.946 1.00 . A A .  73 ARG O    1 1 
       10 22997 1 1  74 GLU C    C 69.316 170.037 -138.060 1.00 . A A .  74 GLU C    1 1 
       10 22998 1 1  74 GLU CA   C 70.160 169.126 -137.181 1.00 . A A .  74 GLU CA   1 1 
       10 22999 1 1  74 GLU CB   C 71.405 169.883 -136.732 1.00 . A A .  74 GLU CB   1 1 
       10 23000 1 1  74 GLU CD   C 72.221 172.035 -135.674 1.00 . A A .  74 GLU CD   1 1 
       10 23001 1 1  74 GLU CG   C 71.068 171.075 -135.851 1.00 . A A .  74 GLU CG   1 1 
       10 23002 1 1  74 GLU H    H 71.432 167.730 -138.134 1.00 . A A .  74 GLU H    1 1 
       10 23003 1 1  74 GLU HA   H 69.582 168.854 -136.310 1.00 . A A .  74 GLU HA   1 1 
       10 23004 1 1  74 GLU HB2  H 72.045 169.213 -136.175 1.00 . A A .  74 GLU HB2  1 1 
       10 23005 1 1  74 GLU HB3  H 71.935 170.241 -137.601 1.00 . A A .  74 GLU HB3  1 1 
       10 23006 1 1  74 GLU HG2  H 70.245 171.612 -136.300 1.00 . A A .  74 GLU HG2  1 1 
       10 23007 1 1  74 GLU HG3  H 70.766 170.712 -134.880 1.00 . A A .  74 GLU HG3  1 1 
       10 23008 1 1  74 GLU N    N 70.500 167.899 -137.888 1.00 . A A .  74 GLU N    1 1 
       10 23009 1 1  74 GLU O    O 68.316 170.590 -137.612 1.00 . A A .  74 GLU O    1 1 
       10 23010 1 1  74 GLU OE1  O 73.193 171.679 -134.991 1.00 . A A .  74 GLU OE1  1 1 
       10 23011 1 1  74 GLU OE2  O 72.128 173.164 -136.207 1.00 . A A .  74 GLU OE2  1 1 
       10 23012 1 1  75 GLU C    C 67.653 170.365 -140.601 1.00 . A A .  75 GLU C    1 1 
       10 23013 1 1  75 GLU CA   C 68.978 171.024 -140.244 1.00 . A A .  75 GLU CA   1 1 
       10 23014 1 1  75 GLU CB   C 69.793 171.335 -141.506 1.00 . A A .  75 GLU CB   1 1 
       10 23015 1 1  75 GLU CD   C 71.986 170.046 -141.434 1.00 . A A .  75 GLU CD   1 1 
       10 23016 1 1  75 GLU CG   C 70.604 170.170 -142.061 1.00 . A A .  75 GLU CG   1 1 
       10 23017 1 1  75 GLU H    H 70.538 169.728 -139.621 1.00 . A A .  75 GLU H    1 1 
       10 23018 1 1  75 GLU HA   H 68.764 171.953 -139.735 1.00 . A A .  75 GLU HA   1 1 
       10 23019 1 1  75 GLU HB2  H 69.110 171.656 -142.275 1.00 . A A .  75 GLU HB2  1 1 
       10 23020 1 1  75 GLU HB3  H 70.472 172.143 -141.284 1.00 . A A .  75 GLU HB3  1 1 
       10 23021 1 1  75 GLU HG2  H 70.063 169.255 -141.876 1.00 . A A .  75 GLU HG2  1 1 
       10 23022 1 1  75 GLU HG3  H 70.721 170.308 -143.127 1.00 . A A .  75 GLU HG3  1 1 
       10 23023 1 1  75 GLU N    N 69.717 170.187 -139.313 1.00 . A A .  75 GLU N    1 1 
       10 23024 1 1  75 GLU O    O 66.678 171.042 -140.915 1.00 . A A .  75 GLU O    1 1 
       10 23025 1 1  75 GLU OE1  O 72.073 169.677 -140.244 1.00 . A A .  75 GLU OE1  1 1 
       10 23026 1 1  75 GLU OE2  O 72.989 170.281 -142.132 1.00 . A A .  75 GLU OE2  1 1 
       10 23027 1 1  76 ASP C    C 65.452 168.661 -139.525 1.00 . A A .  76 ASP C    1 1 
       10 23028 1 1  76 ASP CA   C 66.388 168.281 -140.661 1.00 . A A .  76 ASP CA   1 1 
       10 23029 1 1  76 ASP CB   C 66.688 166.782 -140.615 1.00 . A A .  76 ASP CB   1 1 
       10 23030 1 1  76 ASP CG   C 65.455 165.911 -140.768 1.00 . A A .  76 ASP CG   1 1 
       10 23031 1 1  76 ASP H    H 68.471 168.561 -140.399 1.00 . A A .  76 ASP H    1 1 
       10 23032 1 1  76 ASP HA   H 65.926 168.531 -141.605 1.00 . A A .  76 ASP HA   1 1 
       10 23033 1 1  76 ASP HB2  H 67.376 166.541 -141.402 1.00 . A A .  76 ASP HB2  1 1 
       10 23034 1 1  76 ASP HB3  H 67.148 166.550 -139.665 1.00 . A A .  76 ASP HB3  1 1 
       10 23035 1 1  76 ASP N    N 67.629 169.041 -140.535 1.00 . A A .  76 ASP N    1 1 
       10 23036 1 1  76 ASP O    O 64.257 168.881 -139.723 1.00 . A A .  76 ASP O    1 1 
       10 23037 1 1  76 ASP OD1  O 64.567 166.257 -141.577 1.00 . A A .  76 ASP OD1  1 1 
       10 23038 1 1  76 ASP OD2  O 65.381 164.869 -140.084 1.00 . A A .  76 ASP OD2  1 1 
       10 23039 1 1  77 TRP C    C 64.868 170.635 -137.235 1.00 . A A .  77 TRP C    1 1 
       10 23040 1 1  77 TRP CA   C 65.311 169.172 -137.141 1.00 . A A .  77 TRP CA   1 1 
       10 23041 1 1  77 TRP CB   C 66.186 168.940 -135.902 1.00 . A A .  77 TRP CB   1 1 
       10 23042 1 1  77 TRP CD1  C 64.421 169.309 -134.075 1.00 . A A .  77 TRP CD1  1 1 
       10 23043 1 1  77 TRP CD2  C 66.306 170.483 -133.794 1.00 . A A .  77 TRP CD2  1 1 
       10 23044 1 1  77 TRP CE2  C 65.431 170.784 -132.735 1.00 . A A .  77 TRP CE2  1 1 
       10 23045 1 1  77 TRP CE3  C 67.557 171.101 -133.829 1.00 . A A .  77 TRP CE3  1 1 
       10 23046 1 1  77 TRP CG   C 65.640 169.545 -134.645 1.00 . A A .  77 TRP CG   1 1 
       10 23047 1 1  77 TRP CH2  C 67.003 172.264 -131.781 1.00 . A A .  77 TRP CH2  1 1 
       10 23048 1 1  77 TRP CZ2  C 65.771 171.675 -131.721 1.00 . A A .  77 TRP CZ2  1 1 
       10 23049 1 1  77 TRP CZ3  C 67.893 171.985 -132.822 1.00 . A A .  77 TRP CZ3  1 1 
       10 23050 1 1  77 TRP H    H 66.996 168.566 -138.278 1.00 . A A .  77 TRP H    1 1 
       10 23051 1 1  77 TRP HA   H 64.429 168.551 -137.066 1.00 . A A .  77 TRP HA   1 1 
       10 23052 1 1  77 TRP HB2  H 66.290 167.877 -135.739 1.00 . A A .  77 TRP HB2  1 1 
       10 23053 1 1  77 TRP HB3  H 67.163 169.366 -136.078 1.00 . A A .  77 TRP HB3  1 1 
       10 23054 1 1  77 TRP HD1  H 63.678 168.639 -134.484 1.00 . A A .  77 TRP HD1  1 1 
       10 23055 1 1  77 TRP HE1  H 63.498 170.066 -132.348 1.00 . A A .  77 TRP HE1  1 1 
       10 23056 1 1  77 TRP HE3  H 68.258 170.898 -134.626 1.00 . A A .  77 TRP HE3  1 1 
       10 23057 1 1  77 TRP HH2  H 67.306 172.964 -131.016 1.00 . A A .  77 TRP HH2  1 1 
       10 23058 1 1  77 TRP HZ2  H 65.097 171.903 -130.908 1.00 . A A .  77 TRP HZ2  1 1 
       10 23059 1 1  77 TRP HZ3  H 68.856 172.472 -132.833 1.00 . A A .  77 TRP HZ3  1 1 
       10 23060 1 1  77 TRP N    N 66.036 168.771 -138.343 1.00 . A A .  77 TRP N    1 1 
       10 23061 1 1  77 TRP NE1  N 64.286 170.056 -132.930 1.00 . A A .  77 TRP NE1  1 1 
       10 23062 1 1  77 TRP O    O 63.701 170.946 -136.999 1.00 . A A .  77 TRP O    1 1 
       10 23063 1 1  78 LYS C    C 64.317 173.054 -138.820 1.00 . A A .  78 LYS C    1 1 
       10 23064 1 1  78 LYS CA   C 65.467 172.937 -137.817 1.00 . A A .  78 LYS CA   1 1 
       10 23065 1 1  78 LYS CB   C 66.693 173.708 -138.340 1.00 . A A .  78 LYS CB   1 1 
       10 23066 1 1  78 LYS CD   C 68.145 173.452 -136.276 1.00 . A A .  78 LYS CD   1 1 
       10 23067 1 1  78 LYS CE   C 68.962 174.179 -135.213 1.00 . A A .  78 LYS CE   1 1 
       10 23068 1 1  78 LYS CG   C 67.514 174.419 -137.265 1.00 . A A .  78 LYS CG   1 1 
       10 23069 1 1  78 LYS H    H 66.734 171.228 -137.680 1.00 . A A .  78 LYS H    1 1 
       10 23070 1 1  78 LYS HA   H 65.155 173.364 -136.876 1.00 . A A .  78 LYS HA   1 1 
       10 23071 1 1  78 LYS HB2  H 67.343 173.013 -138.849 1.00 . A A .  78 LYS HB2  1 1 
       10 23072 1 1  78 LYS HB3  H 66.354 174.450 -139.049 1.00 . A A .  78 LYS HB3  1 1 
       10 23073 1 1  78 LYS HD2  H 67.363 172.888 -135.790 1.00 . A A .  78 LYS HD2  1 1 
       10 23074 1 1  78 LYS HD3  H 68.794 172.777 -136.815 1.00 . A A .  78 LYS HD3  1 1 
       10 23075 1 1  78 LYS HE2  H 68.351 174.957 -134.782 1.00 . A A .  78 LYS HE2  1 1 
       10 23076 1 1  78 LYS HE3  H 69.235 173.471 -134.444 1.00 . A A .  78 LYS HE3  1 1 
       10 23077 1 1  78 LYS HG2  H 68.300 174.982 -137.746 1.00 . A A .  78 LYS HG2  1 1 
       10 23078 1 1  78 LYS HG3  H 66.866 175.096 -136.726 1.00 . A A .  78 LYS HG3  1 1 
       10 23079 1 1  78 LYS HZ1  H 70.677 175.361 -135.033 1.00 . A A .  78 LYS HZ1  1 1 
       10 23080 1 1  78 LYS HZ2  H 70.868 174.045 -136.082 1.00 . A A .  78 LYS HZ2  1 1 
       10 23081 1 1  78 LYS HZ3  H 69.979 175.404 -136.572 1.00 . A A .  78 LYS HZ3  1 1 
       10 23082 1 1  78 LYS N    N 65.798 171.527 -137.585 1.00 . A A .  78 LYS N    1 1 
       10 23083 1 1  78 LYS NZ   N 70.202 174.794 -135.764 1.00 . A A .  78 LYS NZ   1 1 
       10 23084 1 1  78 LYS O    O 63.370 173.820 -138.622 1.00 . A A .  78 LYS O    1 1 
       10 23085 1 1  79 LYS C    C 62.049 171.731 -140.315 1.00 . A A .  79 LYS C    1 1 
       10 23086 1 1  79 LYS CA   C 63.371 172.219 -140.904 1.00 . A A .  79 LYS CA   1 1 
       10 23087 1 1  79 LYS CB   C 63.809 171.296 -142.041 1.00 . A A .  79 LYS CB   1 1 
       10 23088 1 1  79 LYS CD   C 63.137 169.959 -144.071 1.00 . A A .  79 LYS CD   1 1 
       10 23089 1 1  79 LYS CE   C 63.750 168.719 -143.425 1.00 . A A .  79 LYS CE   1 1 
       10 23090 1 1  79 LYS CG   C 62.707 170.995 -143.042 1.00 . A A .  79 LYS CG   1 1 
       10 23091 1 1  79 LYS H    H 65.206 171.710 -139.999 1.00 . A A .  79 LYS H    1 1 
       10 23092 1 1  79 LYS HA   H 63.232 173.216 -141.293 1.00 . A A .  79 LYS HA   1 1 
       10 23093 1 1  79 LYS HB2  H 64.631 171.758 -142.568 1.00 . A A .  79 LYS HB2  1 1 
       10 23094 1 1  79 LYS HB3  H 64.146 170.360 -141.619 1.00 . A A .  79 LYS HB3  1 1 
       10 23095 1 1  79 LYS HD2  H 62.272 169.660 -144.643 1.00 . A A .  79 LYS HD2  1 1 
       10 23096 1 1  79 LYS HD3  H 63.866 170.407 -144.731 1.00 . A A .  79 LYS HD3  1 1 
       10 23097 1 1  79 LYS HE2  H 63.843 167.950 -144.178 1.00 . A A .  79 LYS HE2  1 1 
       10 23098 1 1  79 LYS HE3  H 64.732 168.974 -143.053 1.00 . A A .  79 LYS HE3  1 1 
       10 23099 1 1  79 LYS HG2  H 61.846 170.619 -142.509 1.00 . A A .  79 LYS HG2  1 1 
       10 23100 1 1  79 LYS HG3  H 62.444 171.909 -143.554 1.00 . A A .  79 LYS HG3  1 1 
       10 23101 1 1  79 LYS HZ1  H 63.274 167.236 -142.027 1.00 . A A .  79 LYS HZ1  1 1 
       10 23102 1 1  79 LYS HZ2  H 63.008 168.813 -141.475 1.00 . A A .  79 LYS HZ2  1 1 
       10 23103 1 1  79 LYS HZ3  H 61.923 168.125 -142.572 1.00 . A A .  79 LYS HZ3  1 1 
       10 23104 1 1  79 LYS N    N 64.408 172.272 -139.887 1.00 . A A .  79 LYS N    1 1 
       10 23105 1 1  79 LYS NZ   N 62.931 168.186 -142.300 1.00 . A A .  79 LYS NZ   1 1 
       10 23106 1 1  79 LYS O    O 61.000 172.299 -140.592 1.00 . A A .  79 LYS O    1 1 
       10 23107 1 1  80 ALA C    C 60.180 171.108 -138.030 1.00 . A A .  80 ALA C    1 1 
       10 23108 1 1  80 ALA CA   C 60.917 170.097 -138.900 1.00 . A A .  80 ALA CA   1 1 
       10 23109 1 1  80 ALA CB   C 61.286 168.864 -138.091 1.00 . A A .  80 ALA CB   1 1 
       10 23110 1 1  80 ALA H    H 62.990 170.299 -139.283 1.00 . A A .  80 ALA H    1 1 
       10 23111 1 1  80 ALA HA   H 60.264 169.787 -139.703 1.00 . A A .  80 ALA HA   1 1 
       10 23112 1 1  80 ALA HB1  H 61.955 169.145 -137.291 1.00 . A A .  80 ALA HB1  1 1 
       10 23113 1 1  80 ALA HB2  H 60.392 168.425 -137.674 1.00 . A A .  80 ALA HB2  1 1 
       10 23114 1 1  80 ALA HB3  H 61.774 168.145 -138.733 1.00 . A A .  80 ALA HB3  1 1 
       10 23115 1 1  80 ALA N    N 62.113 170.686 -139.496 1.00 . A A .  80 ALA N    1 1 
       10 23116 1 1  80 ALA O    O 58.949 171.124 -137.981 1.00 . A A .  80 ALA O    1 1 
       10 23117 1 1  81 ILE C    C 59.604 173.996 -137.446 1.00 . A A .  81 ILE C    1 1 
       10 23118 1 1  81 ILE CA   C 60.372 173.032 -136.552 1.00 . A A .  81 ILE CA   1 1 
       10 23119 1 1  81 ILE CB   C 61.470 173.799 -135.783 1.00 . A A .  81 ILE CB   1 1 
       10 23120 1 1  81 ILE CD1  C 63.382 173.480 -134.128 1.00 . A A .  81 ILE CD1  1 1 
       10 23121 1 1  81 ILE CG1  C 62.210 172.845 -134.844 1.00 . A A .  81 ILE CG1  1 1 
       10 23122 1 1  81 ILE CG2  C 60.871 174.965 -135.005 1.00 . A A .  81 ILE CG2  1 1 
       10 23123 1 1  81 ILE H    H 61.919 171.849 -137.384 1.00 . A A .  81 ILE H    1 1 
       10 23124 1 1  81 ILE HA   H 59.689 172.594 -135.835 1.00 . A A .  81 ILE HA   1 1 
       10 23125 1 1  81 ILE HB   H 62.168 174.198 -136.502 1.00 . A A .  81 ILE HB   1 1 
       10 23126 1 1  81 ILE HD11 H 63.841 172.752 -133.475 1.00 . A A .  81 ILE HD11 1 1 
       10 23127 1 1  81 ILE HD12 H 64.106 173.819 -134.854 1.00 . A A .  81 ILE HD12 1 1 
       10 23128 1 1  81 ILE HD13 H 63.036 174.320 -133.545 1.00 . A A .  81 ILE HD13 1 1 
       10 23129 1 1  81 ILE HG12 H 61.523 172.483 -134.094 1.00 . A A .  81 ILE HG12 1 1 
       10 23130 1 1  81 ILE HG13 H 62.585 172.007 -135.415 1.00 . A A .  81 ILE HG13 1 1 
       10 23131 1 1  81 ILE HG21 H 60.356 175.626 -135.688 1.00 . A A .  81 ILE HG21 1 1 
       10 23132 1 1  81 ILE HG22 H 60.173 174.590 -134.272 1.00 . A A .  81 ILE HG22 1 1 
       10 23133 1 1  81 ILE HG23 H 61.660 175.509 -134.507 1.00 . A A .  81 ILE HG23 1 1 
       10 23134 1 1  81 ILE N    N 60.943 171.955 -137.350 1.00 . A A .  81 ILE N    1 1 
       10 23135 1 1  81 ILE O    O 58.496 174.421 -137.119 1.00 . A A .  81 ILE O    1 1 
       10 23136 1 1  82 GLU C    C 58.321 174.473 -140.163 1.00 . A A .  82 GLU C    1 1 
       10 23137 1 1  82 GLU CA   C 59.542 175.178 -139.567 1.00 . A A .  82 GLU CA   1 1 
       10 23138 1 1  82 GLU CB   C 60.536 175.581 -140.665 1.00 . A A .  82 GLU CB   1 1 
       10 23139 1 1  82 GLU CD   C 59.106 177.581 -141.304 1.00 . A A .  82 GLU CD   1 1 
       10 23140 1 1  82 GLU CG   C 59.928 176.403 -141.795 1.00 . A A .  82 GLU CG   1 1 
       10 23141 1 1  82 GLU H    H 61.109 174.001 -138.763 1.00 . A A .  82 GLU H    1 1 
       10 23142 1 1  82 GLU HA   H 59.207 176.070 -139.058 1.00 . A A .  82 GLU HA   1 1 
       10 23143 1 1  82 GLU HB2  H 61.329 176.160 -140.217 1.00 . A A .  82 GLU HB2  1 1 
       10 23144 1 1  82 GLU HB3  H 60.960 174.684 -141.092 1.00 . A A .  82 GLU HB3  1 1 
       10 23145 1 1  82 GLU HG2  H 60.726 176.779 -142.417 1.00 . A A .  82 GLU HG2  1 1 
       10 23146 1 1  82 GLU HG3  H 59.290 175.760 -142.385 1.00 . A A .  82 GLU HG3  1 1 
       10 23147 1 1  82 GLU N    N 60.198 174.329 -138.585 1.00 . A A .  82 GLU N    1 1 
       10 23148 1 1  82 GLU O    O 57.287 175.100 -140.386 1.00 . A A .  82 GLU O    1 1 
       10 23149 1 1  82 GLU OE1  O 59.347 178.062 -140.177 1.00 . A A .  82 GLU OE1  1 1 
       10 23150 1 1  82 GLU OE2  O 58.191 178.012 -142.040 1.00 . A A .  82 GLU OE2  1 1 
       10 23151 1 1  83 GLU C    C 56.114 172.430 -140.037 1.00 . A A .  83 GLU C    1 1 
       10 23152 1 1  83 GLU CA   C 57.346 172.369 -140.941 1.00 . A A .  83 GLU CA   1 1 
       10 23153 1 1  83 GLU CB   C 57.779 170.907 -141.106 1.00 . A A .  83 GLU CB   1 1 
       10 23154 1 1  83 GLU CD   C 59.291 169.232 -142.241 1.00 . A A .  83 GLU CD   1 1 
       10 23155 1 1  83 GLU CG   C 58.825 170.676 -142.186 1.00 . A A .  83 GLU CG   1 1 
       10 23156 1 1  83 GLU H    H 59.304 172.733 -140.208 1.00 . A A .  83 GLU H    1 1 
       10 23157 1 1  83 GLU HA   H 57.089 172.771 -141.909 1.00 . A A .  83 GLU HA   1 1 
       10 23158 1 1  83 GLU HB2  H 58.183 170.559 -140.168 1.00 . A A .  83 GLU HB2  1 1 
       10 23159 1 1  83 GLU HB3  H 56.907 170.318 -141.350 1.00 . A A .  83 GLU HB3  1 1 
       10 23160 1 1  83 GLU HG2  H 58.402 170.938 -143.144 1.00 . A A .  83 GLU HG2  1 1 
       10 23161 1 1  83 GLU HG3  H 59.678 171.307 -141.984 1.00 . A A .  83 GLU HG3  1 1 
       10 23162 1 1  83 GLU N    N 58.444 173.170 -140.399 1.00 . A A .  83 GLU N    1 1 
       10 23163 1 1  83 GLU O    O 55.040 172.861 -140.460 1.00 . A A .  83 GLU O    1 1 
       10 23164 1 1  83 GLU OE1  O 58.453 168.338 -142.469 1.00 . A A .  83 GLU OE1  1 1 
       10 23165 1 1  83 GLU OE2  O 60.494 168.981 -142.038 1.00 . A A .  83 GLU OE2  1 1 
       10 23166 1 1  84 ASP C    C 54.849 173.197 -137.149 1.00 . A A .  84 ASP C    1 1 
       10 23167 1 1  84 ASP CA   C 55.176 171.884 -137.851 1.00 . A A .  84 ASP CA   1 1 
       10 23168 1 1  84 ASP CB   C 55.502 170.827 -136.797 1.00 . A A .  84 ASP CB   1 1 
       10 23169 1 1  84 ASP CG   C 55.237 169.407 -137.260 1.00 . A A .  84 ASP CG   1 1 
       10 23170 1 1  84 ASP H    H 57.194 171.779 -138.488 1.00 . A A .  84 ASP H    1 1 
       10 23171 1 1  84 ASP HA   H 54.310 171.563 -138.408 1.00 . A A .  84 ASP HA   1 1 
       10 23172 1 1  84 ASP HB2  H 56.545 170.905 -136.529 1.00 . A A .  84 ASP HB2  1 1 
       10 23173 1 1  84 ASP HB3  H 54.902 171.017 -135.925 1.00 . A A .  84 ASP HB3  1 1 
       10 23174 1 1  84 ASP N    N 56.289 172.017 -138.789 1.00 . A A .  84 ASP N    1 1 
       10 23175 1 1  84 ASP O    O 53.871 173.276 -136.403 1.00 . A A .  84 ASP O    1 1 
       10 23176 1 1  84 ASP OD1  O 55.632 169.058 -138.390 1.00 . A A .  84 ASP OD1  1 1 
       10 23177 1 1  84 ASP OD2  O 54.651 168.628 -136.476 1.00 . A A .  84 ASP OD2  1 1 
       10 23178 1 1  85 LYS C    C 55.684 175.331 -135.193 1.00 . A A .  85 LYS C    1 1 
       10 23179 1 1  85 LYS CA   C 55.523 175.507 -136.697 1.00 . A A .  85 LYS CA   1 1 
       10 23180 1 1  85 LYS CB   C 54.177 176.170 -137.024 1.00 . A A .  85 LYS CB   1 1 
       10 23181 1 1  85 LYS CD   C 54.413 176.017 -139.522 1.00 . A A .  85 LYS CD   1 1 
       10 23182 1 1  85 LYS CE   C 54.716 176.808 -140.784 1.00 . A A .  85 LYS CE   1 1 
       10 23183 1 1  85 LYS CG   C 54.186 176.934 -138.336 1.00 . A A .  85 LYS CG   1 1 
       10 23184 1 1  85 LYS H    H 56.394 174.109 -138.030 1.00 . A A .  85 LYS H    1 1 
       10 23185 1 1  85 LYS HA   H 56.318 176.149 -137.050 1.00 . A A .  85 LYS HA   1 1 
       10 23186 1 1  85 LYS HB2  H 53.415 175.406 -137.079 1.00 . A A .  85 LYS HB2  1 1 
       10 23187 1 1  85 LYS HB3  H 53.928 176.860 -136.231 1.00 . A A .  85 LYS HB3  1 1 
       10 23188 1 1  85 LYS HD2  H 55.253 175.374 -139.306 1.00 . A A .  85 LYS HD2  1 1 
       10 23189 1 1  85 LYS HD3  H 53.532 175.417 -139.678 1.00 . A A .  85 LYS HD3  1 1 
       10 23190 1 1  85 LYS HE2  H 54.714 176.133 -141.628 1.00 . A A .  85 LYS HE2  1 1 
       10 23191 1 1  85 LYS HE3  H 53.951 177.558 -140.919 1.00 . A A .  85 LYS HE3  1 1 
       10 23192 1 1  85 LYS HG2  H 53.237 177.432 -138.457 1.00 . A A .  85 LYS HG2  1 1 
       10 23193 1 1  85 LYS HG3  H 54.977 177.667 -138.305 1.00 . A A .  85 LYS HG3  1 1 
       10 23194 1 1  85 LYS HZ1  H 56.064 178.155 -139.909 1.00 . A A .  85 LYS HZ1  1 1 
       10 23195 1 1  85 LYS HZ2  H 56.788 176.762 -140.536 1.00 . A A .  85 LYS HZ2  1 1 
       10 23196 1 1  85 LYS HZ3  H 56.264 177.980 -141.581 1.00 . A A .  85 LYS HZ3  1 1 
       10 23197 1 1  85 LYS N    N 55.669 174.221 -137.381 1.00 . A A .  85 LYS N    1 1 
       10 23198 1 1  85 LYS NZ   N 56.043 177.475 -140.696 1.00 . A A .  85 LYS NZ   1 1 
       10 23199 1 1  85 LYS O    O 55.074 176.041 -134.393 1.00 . A A .  85 LYS O    1 1 
       10 23200 1 1  86 SER C    C 57.810 175.104 -132.836 1.00 . A A .  86 SER C    1 1 
       10 23201 1 1  86 SER CA   C 56.830 174.094 -133.438 1.00 . A A .  86 SER CA   1 1 
       10 23202 1 1  86 SER CB   C 57.388 172.673 -133.346 1.00 . A A .  86 SER CB   1 1 
       10 23203 1 1  86 SER H    H 57.017 173.895 -135.531 1.00 . A A .  86 SER H    1 1 
       10 23204 1 1  86 SER HA   H 55.901 174.141 -132.892 1.00 . A A .  86 SER HA   1 1 
       10 23205 1 1  86 SER HB2  H 58.094 172.617 -132.531 1.00 . A A .  86 SER HB2  1 1 
       10 23206 1 1  86 SER HB3  H 56.579 171.980 -133.172 1.00 . A A .  86 SER HB3  1 1 
       10 23207 1 1  86 SER HG   H 57.958 171.365 -134.693 1.00 . A A .  86 SER HG   1 1 
       10 23208 1 1  86 SER N    N 56.546 174.400 -134.830 1.00 . A A .  86 SER N    1 1 
       10 23209 1 1  86 SER O    O 58.873 174.741 -132.335 1.00 . A A .  86 SER O    1 1 
       10 23210 1 1  86 SER OG   O 58.050 172.313 -134.549 1.00 . A A .  86 SER OG   1 1 
       10 23211 1 1  87 TYR C    C 58.300 177.542 -130.870 1.00 . A A .  87 TYR C    1 1 
       10 23212 1 1  87 TYR CA   C 58.317 177.435 -132.395 1.00 . A A .  87 TYR CA   1 1 
       10 23213 1 1  87 TYR CB   C 57.923 178.790 -132.999 1.00 . A A .  87 TYR CB   1 1 
       10 23214 1 1  87 TYR CD1  C 58.920 178.802 -135.331 1.00 . A A .  87 TYR CD1  1 1 
       10 23215 1 1  87 TYR CD2  C 56.548 178.829 -135.112 1.00 . A A .  87 TYR CD2  1 1 
       10 23216 1 1  87 TYR CE1  C 58.795 178.829 -136.711 1.00 . A A .  87 TYR CE1  1 1 
       10 23217 1 1  87 TYR CE2  C 56.414 178.855 -136.485 1.00 . A A .  87 TYR CE2  1 1 
       10 23218 1 1  87 TYR CG   C 57.797 178.800 -134.510 1.00 . A A .  87 TYR CG   1 1 
       10 23219 1 1  87 TYR CZ   C 57.538 178.856 -137.282 1.00 . A A .  87 TYR CZ   1 1 
       10 23220 1 1  87 TYR H    H 56.545 176.606 -133.208 1.00 . A A .  87 TYR H    1 1 
       10 23221 1 1  87 TYR HA   H 59.320 177.192 -132.711 1.00 . A A .  87 TYR HA   1 1 
       10 23222 1 1  87 TYR HB2  H 56.970 179.089 -132.591 1.00 . A A .  87 TYR HB2  1 1 
       10 23223 1 1  87 TYR HB3  H 58.668 179.522 -132.725 1.00 . A A .  87 TYR HB3  1 1 
       10 23224 1 1  87 TYR HD1  H 59.901 178.779 -134.880 1.00 . A A .  87 TYR HD1  1 1 
       10 23225 1 1  87 TYR HD2  H 55.665 178.829 -134.489 1.00 . A A .  87 TYR HD2  1 1 
       10 23226 1 1  87 TYR HE1  H 59.677 178.830 -137.333 1.00 . A A .  87 TYR HE1  1 1 
       10 23227 1 1  87 TYR HE2  H 55.432 178.875 -136.931 1.00 . A A .  87 TYR HE2  1 1 
       10 23228 1 1  87 TYR HH   H 58.214 178.540 -139.074 1.00 . A A .  87 TYR HH   1 1 
       10 23229 1 1  87 TYR N    N 57.436 176.376 -132.864 1.00 . A A .  87 TYR N    1 1 
       10 23230 1 1  87 TYR O    O 57.668 178.440 -130.311 1.00 . A A .  87 TYR O    1 1 
       10 23231 1 1  87 TYR OH   O 57.398 178.882 -138.653 1.00 . A A .  87 TYR OH   1 1 
       10 23232 1 1  88 TRP C    C 60.564 176.244 -128.379 1.00 . A A .  88 TRP C    1 1 
       10 23233 1 1  88 TRP CA   C 59.171 176.727 -128.759 1.00 . A A .  88 TRP CA   1 1 
       10 23234 1 1  88 TRP CB   C 58.086 175.996 -127.949 1.00 . A A .  88 TRP CB   1 1 
       10 23235 1 1  88 TRP CD1  C 58.468 173.461 -128.030 1.00 . A A .  88 TRP CD1  1 1 
       10 23236 1 1  88 TRP CD2  C 56.714 174.181 -129.213 1.00 . A A .  88 TRP CD2  1 1 
       10 23237 1 1  88 TRP CE2  C 56.797 172.785 -129.345 1.00 . A A .  88 TRP CE2  1 1 
       10 23238 1 1  88 TRP CE3  C 55.686 174.861 -129.869 1.00 . A A .  88 TRP CE3  1 1 
       10 23239 1 1  88 TRP CG   C 57.793 174.595 -128.379 1.00 . A A .  88 TRP CG   1 1 
       10 23240 1 1  88 TRP CH2  C 54.890 172.750 -130.733 1.00 . A A .  88 TRP CH2  1 1 
       10 23241 1 1  88 TRP CZ2  C 55.889 172.056 -130.103 1.00 . A A .  88 TRP CZ2  1 1 
       10 23242 1 1  88 TRP CZ3  C 54.785 174.138 -130.620 1.00 . A A .  88 TRP CZ3  1 1 
       10 23243 1 1  88 TRP H    H 59.302 175.813 -130.674 1.00 . A A .  88 TRP H    1 1 
       10 23244 1 1  88 TRP HA   H 59.116 177.781 -128.524 1.00 . A A .  88 TRP HA   1 1 
       10 23245 1 1  88 TRP HB2  H 58.386 175.961 -126.915 1.00 . A A .  88 TRP HB2  1 1 
       10 23246 1 1  88 TRP HB3  H 57.167 176.558 -128.022 1.00 . A A .  88 TRP HB3  1 1 
       10 23247 1 1  88 TRP HD1  H 59.341 173.442 -127.395 1.00 . A A .  88 TRP HD1  1 1 
       10 23248 1 1  88 TRP HE1  H 58.174 171.435 -128.519 1.00 . A A .  88 TRP HE1  1 1 
       10 23249 1 1  88 TRP HE3  H 55.589 175.935 -129.793 1.00 . A A .  88 TRP HE3  1 1 
       10 23250 1 1  88 TRP HH2  H 54.161 172.225 -131.333 1.00 . A A .  88 TRP HH2  1 1 
       10 23251 1 1  88 TRP HZ2  H 55.955 170.983 -130.201 1.00 . A A .  88 TRP HZ2  1 1 
       10 23252 1 1  88 TRP HZ3  H 53.982 174.647 -131.133 1.00 . A A .  88 TRP HZ3  1 1 
       10 23253 1 1  88 TRP N    N 58.958 176.607 -130.196 1.00 . A A .  88 TRP N    1 1 
       10 23254 1 1  88 TRP NE1  N 57.875 172.367 -128.612 1.00 . A A .  88 TRP NE1  1 1 
       10 23255 1 1  88 TRP O    O 61.417 176.044 -129.245 1.00 . A A .  88 TRP O    1 1 
       10 23256 1 1  89 ASN C    C 62.451 174.284 -126.864 1.00 . A A .  89 ASN C    1 1 
       10 23257 1 1  89 ASN CA   C 62.118 175.741 -126.577 1.00 . A A .  89 ASN CA   1 1 
       10 23258 1 1  89 ASN CB   C 62.194 175.997 -125.069 1.00 . A A .  89 ASN CB   1 1 
       10 23259 1 1  89 ASN CG   C 61.824 177.419 -124.676 1.00 . A A .  89 ASN CG   1 1 
       10 23260 1 1  89 ASN H    H 60.056 176.165 -126.451 1.00 . A A .  89 ASN H    1 1 
       10 23261 1 1  89 ASN HA   H 62.838 176.370 -127.078 1.00 . A A .  89 ASN HA   1 1 
       10 23262 1 1  89 ASN HB2  H 61.517 175.324 -124.565 1.00 . A A .  89 ASN HB2  1 1 
       10 23263 1 1  89 ASN HB3  H 63.201 175.802 -124.731 1.00 . A A .  89 ASN HB3  1 1 
       10 23264 1 1  89 ASN HD21 H 62.538 178.131 -126.388 1.00 . A A .  89 ASN HD21 1 1 
       10 23265 1 1  89 ASN HD22 H 61.883 179.303 -125.301 1.00 . A A .  89 ASN HD22 1 1 
       10 23266 1 1  89 ASN N    N 60.797 176.077 -127.085 1.00 . A A .  89 ASN N    1 1 
       10 23267 1 1  89 ASN ND2  N 62.109 178.381 -125.544 1.00 . A A .  89 ASN ND2  1 1 
       10 23268 1 1  89 ASN O    O 62.192 173.410 -126.045 1.00 . A A .  89 ASN O    1 1 
       10 23269 1 1  89 ASN OD1  O 61.288 177.653 -123.595 1.00 . A A .  89 ASN OD1  1 1 
       10 23270 1 1  90 GLN C    C 64.870 172.529 -128.532 1.00 . A A .  90 GLN C    1 1 
       10 23271 1 1  90 GLN CA   C 63.361 172.666 -128.412 1.00 . A A .  90 GLN CA   1 1 
       10 23272 1 1  90 GLN CB   C 62.697 172.269 -129.732 1.00 . A A .  90 GLN CB   1 1 
       10 23273 1 1  90 GLN CD   C 60.512 171.981 -130.962 1.00 . A A .  90 GLN CD   1 1 
       10 23274 1 1  90 GLN CG   C 61.235 172.664 -129.821 1.00 . A A .  90 GLN CG   1 1 
       10 23275 1 1  90 GLN H    H 63.160 174.754 -128.671 1.00 . A A .  90 GLN H    1 1 
       10 23276 1 1  90 GLN HA   H 63.012 172.004 -127.633 1.00 . A A .  90 GLN HA   1 1 
       10 23277 1 1  90 GLN HB2  H 63.225 172.745 -130.545 1.00 . A A .  90 GLN HB2  1 1 
       10 23278 1 1  90 GLN HB3  H 62.766 171.197 -129.850 1.00 . A A .  90 GLN HB3  1 1 
       10 23279 1 1  90 GLN HE21 H 59.800 170.589 -129.730 1.00 . A A .  90 GLN HE21 1 1 
       10 23280 1 1  90 GLN HE22 H 59.319 170.458 -131.381 1.00 . A A .  90 GLN HE22 1 1 
       10 23281 1 1  90 GLN HG2  H 60.747 172.396 -128.896 1.00 . A A .  90 GLN HG2  1 1 
       10 23282 1 1  90 GLN HG3  H 61.172 173.733 -129.961 1.00 . A A .  90 GLN HG3  1 1 
       10 23283 1 1  90 GLN N    N 63.000 174.022 -128.038 1.00 . A A .  90 GLN N    1 1 
       10 23284 1 1  90 GLN NE2  N 59.814 170.898 -130.662 1.00 . A A .  90 GLN NE2  1 1 
       10 23285 1 1  90 GLN O    O 65.563 173.485 -128.886 1.00 . A A .  90 GLN O    1 1 
       10 23286 1 1  90 GLN OE1  O 60.551 172.438 -132.097 1.00 . A A .  90 GLN OE1  1 1 
       10 23287 1 1  91 VAL C    C 66.998 169.733 -129.073 1.00 . A A .  91 VAL C    1 1 
       10 23288 1 1  91 VAL CA   C 66.787 171.047 -128.330 1.00 . A A .  91 VAL CA   1 1 
       10 23289 1 1  91 VAL CB   C 67.467 170.962 -126.943 1.00 . A A .  91 VAL CB   1 1 
       10 23290 1 1  91 VAL CG1  C 67.410 172.302 -126.225 1.00 . A A .  91 VAL CG1  1 1 
       10 23291 1 1  91 VAL CG2  C 66.826 169.873 -126.096 1.00 . A A .  91 VAL CG2  1 1 
       10 23292 1 1  91 VAL H    H 64.758 170.638 -127.906 1.00 . A A .  91 VAL H    1 1 
       10 23293 1 1  91 VAL HA   H 67.254 171.844 -128.890 1.00 . A A .  91 VAL HA   1 1 
       10 23294 1 1  91 VAL HB   H 68.506 170.705 -127.092 1.00 . A A .  91 VAL HB   1 1 
       10 23295 1 1  91 VAL HG11 H 67.879 173.059 -126.837 1.00 . A A .  91 VAL HG11 1 1 
       10 23296 1 1  91 VAL HG12 H 66.380 172.572 -126.044 1.00 . A A .  91 VAL HG12 1 1 
       10 23297 1 1  91 VAL HG13 H 67.934 172.227 -125.284 1.00 . A A .  91 VAL HG13 1 1 
       10 23298 1 1  91 VAL HG21 H 66.985 168.913 -126.564 1.00 . A A .  91 VAL HG21 1 1 
       10 23299 1 1  91 VAL HG22 H 67.272 169.873 -125.113 1.00 . A A .  91 VAL HG22 1 1 
       10 23300 1 1  91 VAL HG23 H 65.766 170.061 -126.011 1.00 . A A .  91 VAL HG23 1 1 
       10 23301 1 1  91 VAL N    N 65.368 171.343 -128.221 1.00 . A A .  91 VAL N    1 1 
       10 23302 1 1  91 VAL O    O 66.141 168.843 -129.047 1.00 . A A .  91 VAL O    1 1 
       10 23303 1 1  92 LEU C    C 69.256 167.496 -129.492 1.00 . A A .  92 LEU C    1 1 
       10 23304 1 1  92 LEU CA   C 68.493 168.405 -130.442 1.00 . A A .  92 LEU CA   1 1 
       10 23305 1 1  92 LEU CB   C 69.351 168.713 -131.673 1.00 . A A .  92 LEU CB   1 1 
       10 23306 1 1  92 LEU CD1  C 68.475 166.884 -133.150 1.00 . A A .  92 LEU CD1  1 1 
       10 23307 1 1  92 LEU CD2  C 70.719 167.893 -133.606 1.00 . A A .  92 LEU CD2  1 1 
       10 23308 1 1  92 LEU CG   C 69.721 167.499 -132.529 1.00 . A A .  92 LEU CG   1 1 
       10 23309 1 1  92 LEU H    H 68.733 170.404 -129.796 1.00 . A A .  92 LEU H    1 1 
       10 23310 1 1  92 LEU HA   H 67.587 167.909 -130.754 1.00 . A A .  92 LEU HA   1 1 
       10 23311 1 1  92 LEU HB2  H 68.813 169.414 -132.294 1.00 . A A .  92 LEU HB2  1 1 
       10 23312 1 1  92 LEU HB3  H 70.266 169.181 -131.341 1.00 . A A .  92 LEU HB3  1 1 
       10 23313 1 1  92 LEU HD11 H 68.753 166.021 -133.738 1.00 . A A .  92 LEU HD11 1 1 
       10 23314 1 1  92 LEU HD12 H 67.796 166.582 -132.366 1.00 . A A .  92 LEU HD12 1 1 
       10 23315 1 1  92 LEU HD13 H 67.992 167.612 -133.784 1.00 . A A .  92 LEU HD13 1 1 
       10 23316 1 1  92 LEU HD21 H 70.280 168.645 -134.246 1.00 . A A .  92 LEU HD21 1 1 
       10 23317 1 1  92 LEU HD22 H 71.611 168.290 -133.143 1.00 . A A .  92 LEU HD22 1 1 
       10 23318 1 1  92 LEU HD23 H 70.975 167.025 -134.196 1.00 . A A .  92 LEU HD23 1 1 
       10 23319 1 1  92 LEU HG   H 70.183 166.751 -131.900 1.00 . A A .  92 LEU HG   1 1 
       10 23320 1 1  92 LEU N    N 68.126 169.628 -129.754 1.00 . A A .  92 LEU N    1 1 
       10 23321 1 1  92 LEU O    O 70.356 167.830 -129.046 1.00 . A A .  92 LEU O    1 1 
       10 23322 1 1  93 LEU C    C 70.479 164.766 -128.903 1.00 . A A .  93 LEU C    1 1 
       10 23323 1 1  93 LEU CA   C 69.265 165.412 -128.258 1.00 . A A .  93 LEU CA   1 1 
       10 23324 1 1  93 LEU CB   C 68.260 164.332 -127.858 1.00 . A A .  93 LEU CB   1 1 
       10 23325 1 1  93 LEU CD1  C 66.134 163.652 -126.729 1.00 . A A .  93 LEU CD1  1 1 
       10 23326 1 1  93 LEU CD2  C 67.489 165.544 -125.808 1.00 . A A .  93 LEU CD2  1 1 
       10 23327 1 1  93 LEU CG   C 67.046 164.821 -127.072 1.00 . A A .  93 LEU CG   1 1 
       10 23328 1 1  93 LEU H    H 67.786 166.153 -129.572 1.00 . A A .  93 LEU H    1 1 
       10 23329 1 1  93 LEU HA   H 69.579 165.948 -127.375 1.00 . A A .  93 LEU HA   1 1 
       10 23330 1 1  93 LEU HB2  H 67.907 163.849 -128.758 1.00 . A A .  93 LEU HB2  1 1 
       10 23331 1 1  93 LEU HB3  H 68.776 163.597 -127.258 1.00 . A A .  93 LEU HB3  1 1 
       10 23332 1 1  93 LEU HD11 H 65.781 163.191 -127.641 1.00 . A A .  93 LEU HD11 1 1 
       10 23333 1 1  93 LEU HD12 H 66.683 162.925 -126.149 1.00 . A A .  93 LEU HD12 1 1 
       10 23334 1 1  93 LEU HD13 H 65.292 164.009 -126.156 1.00 . A A .  93 LEU HD13 1 1 
       10 23335 1 1  93 LEU HD21 H 68.136 166.367 -126.073 1.00 . A A .  93 LEU HD21 1 1 
       10 23336 1 1  93 LEU HD22 H 66.622 165.921 -125.287 1.00 . A A .  93 LEU HD22 1 1 
       10 23337 1 1  93 LEU HD23 H 68.024 164.857 -125.169 1.00 . A A .  93 LEU HD23 1 1 
       10 23338 1 1  93 LEU HG   H 66.486 165.515 -127.680 1.00 . A A .  93 LEU HG   1 1 
       10 23339 1 1  93 LEU N    N 68.657 166.364 -129.170 1.00 . A A .  93 LEU N    1 1 
       10 23340 1 1  93 LEU O    O 70.438 164.370 -130.072 1.00 . A A .  93 LEU O    1 1 
       10 23341 1 1  94 GLN C    C 72.535 162.537 -128.731 1.00 . A A .  94 GLN C    1 1 
       10 23342 1 1  94 GLN CA   C 72.764 164.036 -128.636 1.00 . A A .  94 GLN CA   1 1 
       10 23343 1 1  94 GLN CB   C 73.946 164.344 -127.721 1.00 . A A .  94 GLN CB   1 1 
       10 23344 1 1  94 GLN CD   C 75.225 166.110 -126.441 1.00 . A A .  94 GLN CD   1 1 
       10 23345 1 1  94 GLN CG   C 74.125 165.831 -127.445 1.00 . A A .  94 GLN CG   1 1 
       10 23346 1 1  94 GLN H    H 71.524 164.995 -127.219 1.00 . A A .  94 GLN H    1 1 
       10 23347 1 1  94 GLN HA   H 72.966 164.425 -129.624 1.00 . A A .  94 GLN HA   1 1 
       10 23348 1 1  94 GLN HB2  H 73.800 163.834 -126.783 1.00 . A A .  94 GLN HB2  1 1 
       10 23349 1 1  94 GLN HB3  H 74.849 163.975 -128.183 1.00 . A A .  94 GLN HB3  1 1 
       10 23350 1 1  94 GLN HE21 H 74.231 167.682 -125.746 1.00 . A A .  94 GLN HE21 1 1 
       10 23351 1 1  94 GLN HE22 H 75.743 167.349 -124.980 1.00 . A A .  94 GLN HE22 1 1 
       10 23352 1 1  94 GLN HG2  H 74.376 166.325 -128.373 1.00 . A A .  94 GLN HG2  1 1 
       10 23353 1 1  94 GLN HG3  H 73.196 166.235 -127.068 1.00 . A A .  94 GLN HG3  1 1 
       10 23354 1 1  94 GLN N    N 71.555 164.663 -128.143 1.00 . A A .  94 GLN N    1 1 
       10 23355 1 1  94 GLN NE2  N 75.050 167.155 -125.645 1.00 . A A .  94 GLN NE2  1 1 
       10 23356 1 1  94 GLN O    O 71.794 161.971 -127.939 1.00 . A A .  94 GLN O    1 1 
       10 23357 1 1  94 GLN OE1  O 76.214 165.385 -126.370 1.00 . A A .  94 GLN OE1  1 1 
       10 23358 1 1  95 LYS C    C 73.141 159.561 -128.861 1.00 . A A .  95 LYS C    1 1 
       10 23359 1 1  95 LYS CA   C 72.862 160.509 -130.021 1.00 . A A .  95 LYS CA   1 1 
       10 23360 1 1  95 LYS CB   C 73.617 160.085 -131.278 1.00 . A A .  95 LYS CB   1 1 
       10 23361 1 1  95 LYS CD   C 71.714 160.804 -132.744 1.00 . A A .  95 LYS CD   1 1 
       10 23362 1 1  95 LYS CE   C 71.257 161.709 -133.880 1.00 . A A .  95 LYS CE   1 1 
       10 23363 1 1  95 LYS CG   C 73.214 160.906 -132.490 1.00 . A A .  95 LYS CG   1 1 
       10 23364 1 1  95 LYS H    H 73.887 162.360 -130.176 1.00 . A A .  95 LYS H    1 1 
       10 23365 1 1  95 LYS HA   H 71.804 160.468 -130.234 1.00 . A A .  95 LYS HA   1 1 
       10 23366 1 1  95 LYS HB2  H 74.677 160.210 -131.113 1.00 . A A .  95 LYS HB2  1 1 
       10 23367 1 1  95 LYS HB3  H 73.408 159.046 -131.485 1.00 . A A .  95 LYS HB3  1 1 
       10 23368 1 1  95 LYS HD2  H 71.472 159.783 -132.994 1.00 . A A .  95 LYS HD2  1 1 
       10 23369 1 1  95 LYS HD3  H 71.190 161.087 -131.841 1.00 . A A .  95 LYS HD3  1 1 
       10 23370 1 1  95 LYS HE2  H 71.489 162.733 -133.625 1.00 . A A .  95 LYS HE2  1 1 
       10 23371 1 1  95 LYS HE3  H 71.789 161.433 -134.779 1.00 . A A .  95 LYS HE3  1 1 
       10 23372 1 1  95 LYS HG2  H 73.472 161.938 -132.306 1.00 . A A .  95 LYS HG2  1 1 
       10 23373 1 1  95 LYS HG3  H 73.746 160.545 -133.358 1.00 . A A .  95 LYS HG3  1 1 
       10 23374 1 1  95 LYS HZ1  H 69.485 162.281 -134.845 1.00 . A A .  95 LYS HZ1  1 1 
       10 23375 1 1  95 LYS HZ2  H 69.562 160.635 -134.464 1.00 . A A .  95 LYS HZ2  1 1 
       10 23376 1 1  95 LYS HZ3  H 69.261 161.765 -133.246 1.00 . A A .  95 LYS HZ3  1 1 
       10 23377 1 1  95 LYS N    N 73.178 161.896 -129.689 1.00 . A A .  95 LYS N    1 1 
       10 23378 1 1  95 LYS NZ   N 69.792 161.589 -134.126 1.00 . A A .  95 LYS NZ   1 1 
       10 23379 1 1  95 LYS O    O 72.469 158.544 -128.712 1.00 . A A .  95 LYS O    1 1 
       10 23380 1 1  96 ASP C    C 73.463 159.581 -125.701 1.00 . A A .  96 ASP C    1 1 
       10 23381 1 1  96 ASP CA   C 74.387 159.129 -126.831 1.00 . A A .  96 ASP CA   1 1 
       10 23382 1 1  96 ASP CB   C 75.848 159.268 -126.401 1.00 . A A .  96 ASP CB   1 1 
       10 23383 1 1  96 ASP CG   C 76.178 158.379 -125.215 1.00 . A A .  96 ASP CG   1 1 
       10 23384 1 1  96 ASP H    H 74.669 160.684 -128.249 1.00 . A A .  96 ASP H    1 1 
       10 23385 1 1  96 ASP HA   H 74.181 158.093 -127.053 1.00 . A A .  96 ASP HA   1 1 
       10 23386 1 1  96 ASP HB2  H 76.489 158.992 -127.225 1.00 . A A .  96 ASP HB2  1 1 
       10 23387 1 1  96 ASP HB3  H 76.042 160.295 -126.126 1.00 . A A .  96 ASP HB3  1 1 
       10 23388 1 1  96 ASP N    N 74.118 159.904 -128.039 1.00 . A A .  96 ASP N    1 1 
       10 23389 1 1  96 ASP O    O 72.929 158.762 -124.958 1.00 . A A .  96 ASP O    1 1 
       10 23390 1 1  96 ASP OD1  O 76.499 157.194 -125.428 1.00 . A A .  96 ASP OD1  1 1 
       10 23391 1 1  96 ASP OD2  O 76.093 158.855 -124.066 1.00 . A A .  96 ASP OD2  1 1 
       10 23392 1 1  97 ASP C    C 70.976 160.930 -124.639 1.00 . A A .  97 ASP C    1 1 
       10 23393 1 1  97 ASP CA   C 72.394 161.507 -124.601 1.00 . A A .  97 ASP CA   1 1 
       10 23394 1 1  97 ASP CB   C 72.366 163.029 -124.812 1.00 . A A .  97 ASP CB   1 1 
       10 23395 1 1  97 ASP CG   C 71.190 163.714 -124.142 1.00 . A A .  97 ASP CG   1 1 
       10 23396 1 1  97 ASP H    H 73.704 161.476 -126.260 1.00 . A A .  97 ASP H    1 1 
       10 23397 1 1  97 ASP HA   H 72.827 161.299 -123.633 1.00 . A A .  97 ASP HA   1 1 
       10 23398 1 1  97 ASP HB2  H 73.274 163.454 -124.411 1.00 . A A .  97 ASP HB2  1 1 
       10 23399 1 1  97 ASP HB3  H 72.321 163.234 -125.872 1.00 . A A .  97 ASP HB3  1 1 
       10 23400 1 1  97 ASP N    N 73.259 160.894 -125.618 1.00 . A A .  97 ASP N    1 1 
       10 23401 1 1  97 ASP O    O 70.377 160.667 -123.594 1.00 . A A .  97 ASP O    1 1 
       10 23402 1 1  97 ASP OD1  O 71.293 164.058 -122.944 1.00 . A A .  97 ASP OD1  1 1 
       10 23403 1 1  97 ASP OD2  O 70.169 163.928 -124.830 1.00 . A A .  97 ASP OD2  1 1 
       10 23404 1 1  98 VAL C    C 68.899 158.901 -125.198 1.00 . A A .  98 VAL C    1 1 
       10 23405 1 1  98 VAL CA   C 69.121 160.147 -126.056 1.00 . A A .  98 VAL CA   1 1 
       10 23406 1 1  98 VAL CB   C 68.895 159.779 -127.542 1.00 . A A .  98 VAL CB   1 1 
       10 23407 1 1  98 VAL CG1  C 67.541 159.119 -127.749 1.00 . A A .  98 VAL CG1  1 1 
       10 23408 1 1  98 VAL CG2  C 69.009 161.008 -128.419 1.00 . A A .  98 VAL CG2  1 1 
       10 23409 1 1  98 VAL H    H 70.996 160.957 -126.637 1.00 . A A .  98 VAL H    1 1 
       10 23410 1 1  98 VAL HA   H 68.397 160.898 -125.778 1.00 . A A .  98 VAL HA   1 1 
       10 23411 1 1  98 VAL HB   H 69.662 159.079 -127.840 1.00 . A A .  98 VAL HB   1 1 
       10 23412 1 1  98 VAL HG11 H 67.445 158.813 -128.780 1.00 . A A .  98 VAL HG11 1 1 
       10 23413 1 1  98 VAL HG12 H 67.460 158.254 -127.107 1.00 . A A .  98 VAL HG12 1 1 
       10 23414 1 1  98 VAL HG13 H 66.759 159.822 -127.508 1.00 . A A .  98 VAL HG13 1 1 
       10 23415 1 1  98 VAL HG21 H 69.989 161.447 -128.301 1.00 . A A .  98 VAL HG21 1 1 
       10 23416 1 1  98 VAL HG22 H 68.861 160.729 -129.452 1.00 . A A .  98 VAL HG22 1 1 
       10 23417 1 1  98 VAL HG23 H 68.257 161.727 -128.131 1.00 . A A .  98 VAL HG23 1 1 
       10 23418 1 1  98 VAL N    N 70.462 160.712 -125.851 1.00 . A A .  98 VAL N    1 1 
       10 23419 1 1  98 VAL O    O 67.807 158.689 -124.662 1.00 . A A .  98 VAL O    1 1 
       10 23420 1 1  99 LYS C    C 69.434 157.149 -122.847 1.00 . A A .  99 LYS C    1 1 
       10 23421 1 1  99 LYS CA   C 69.902 156.871 -124.277 1.00 . A A .  99 LYS CA   1 1 
       10 23422 1 1  99 LYS CB   C 71.297 156.214 -124.298 1.00 . A A .  99 LYS CB   1 1 
       10 23423 1 1  99 LYS CD   C 73.145 154.989 -123.089 1.00 . A A .  99 LYS CD   1 1 
       10 23424 1 1  99 LYS CE   C 74.167 155.952 -123.695 1.00 . A A .  99 LYS CE   1 1 
       10 23425 1 1  99 LYS CG   C 71.754 155.606 -122.975 1.00 . A A .  99 LYS CG   1 1 
       10 23426 1 1  99 LYS H    H 70.791 158.349 -125.497 1.00 . A A .  99 LYS H    1 1 
       10 23427 1 1  99 LYS HA   H 69.197 156.204 -124.748 1.00 . A A .  99 LYS HA   1 1 
       10 23428 1 1  99 LYS HB2  H 71.294 155.430 -125.038 1.00 . A A .  99 LYS HB2  1 1 
       10 23429 1 1  99 LYS HB3  H 72.019 156.962 -124.588 1.00 . A A .  99 LYS HB3  1 1 
       10 23430 1 1  99 LYS HD2  H 73.481 154.707 -122.102 1.00 . A A .  99 LYS HD2  1 1 
       10 23431 1 1  99 LYS HD3  H 73.084 154.108 -123.711 1.00 . A A .  99 LYS HD3  1 1 
       10 23432 1 1  99 LYS HE2  H 75.064 155.399 -123.924 1.00 . A A .  99 LYS HE2  1 1 
       10 23433 1 1  99 LYS HE3  H 73.756 156.355 -124.610 1.00 . A A .  99 LYS HE3  1 1 
       10 23434 1 1  99 LYS HG2  H 71.776 156.379 -122.222 1.00 . A A .  99 LYS HG2  1 1 
       10 23435 1 1  99 LYS HG3  H 71.052 154.838 -122.683 1.00 . A A .  99 LYS HG3  1 1 
       10 23436 1 1  99 LYS HZ1  H 74.957 156.725 -121.919 1.00 . A A .  99 LYS HZ1  1 1 
       10 23437 1 1  99 LYS HZ2  H 75.200 157.725 -123.265 1.00 . A A .  99 LYS HZ2  1 1 
       10 23438 1 1  99 LYS HZ3  H 73.669 157.633 -122.533 1.00 . A A .  99 LYS HZ3  1 1 
       10 23439 1 1  99 LYS N    N 69.947 158.096 -125.065 1.00 . A A .  99 LYS N    1 1 
       10 23440 1 1  99 LYS NZ   N 74.522 157.082 -122.788 1.00 . A A .  99 LYS NZ   1 1 
       10 23441 1 1  99 LYS O    O 68.431 156.590 -122.392 1.00 . A A .  99 LYS O    1 1 
       10 23442 1 1 100 ASP C    C 68.568 159.064 -120.581 1.00 . A A . 100 ASP C    1 1 
       10 23443 1 1 100 ASP CA   C 69.876 158.313 -120.759 1.00 . A A . 100 ASP CA   1 1 
       10 23444 1 1 100 ASP CB   C 71.029 159.119 -120.156 1.00 . A A . 100 ASP CB   1 1 
       10 23445 1 1 100 ASP CG   C 72.378 158.490 -120.441 1.00 . A A . 100 ASP CG   1 1 
       10 23446 1 1 100 ASP H    H 70.848 158.542 -122.623 1.00 . A A . 100 ASP H    1 1 
       10 23447 1 1 100 ASP HA   H 69.805 157.363 -120.248 1.00 . A A . 100 ASP HA   1 1 
       10 23448 1 1 100 ASP HB2  H 71.021 160.114 -120.574 1.00 . A A . 100 ASP HB2  1 1 
       10 23449 1 1 100 ASP HB3  H 70.897 159.180 -119.086 1.00 . A A . 100 ASP HB3  1 1 
       10 23450 1 1 100 ASP N    N 70.131 158.045 -122.166 1.00 . A A . 100 ASP N    1 1 
       10 23451 1 1 100 ASP O    O 67.803 158.779 -119.660 1.00 . A A . 100 ASP O    1 1 
       10 23452 1 1 100 ASP OD1  O 72.845 158.590 -121.594 1.00 . A A . 100 ASP OD1  1 1 
       10 23453 1 1 100 ASP OD2  O 72.969 157.886 -119.525 1.00 . A A . 100 ASP OD2  1 1 
       10 23454 1 1 101 VAL C    C 65.857 159.929 -121.469 1.00 . A A . 101 VAL C    1 1 
       10 23455 1 1 101 VAL CA   C 67.092 160.817 -121.416 1.00 . A A . 101 VAL CA   1 1 
       10 23456 1 1 101 VAL CB   C 67.019 161.827 -122.581 1.00 . A A . 101 VAL CB   1 1 
       10 23457 1 1 101 VAL CG1  C 65.758 162.675 -122.487 1.00 . A A . 101 VAL CG1  1 1 
       10 23458 1 1 101 VAL CG2  C 68.252 162.708 -122.599 1.00 . A A . 101 VAL CG2  1 1 
       10 23459 1 1 101 VAL H    H 68.973 160.199 -122.179 1.00 . A A . 101 VAL H    1 1 
       10 23460 1 1 101 VAL HA   H 67.090 161.368 -120.487 1.00 . A A . 101 VAL HA   1 1 
       10 23461 1 1 101 VAL HB   H 66.985 161.273 -123.508 1.00 . A A . 101 VAL HB   1 1 
       10 23462 1 1 101 VAL HG11 H 65.717 163.353 -123.327 1.00 . A A . 101 VAL HG11 1 1 
       10 23463 1 1 101 VAL HG12 H 64.889 162.034 -122.500 1.00 . A A . 101 VAL HG12 1 1 
       10 23464 1 1 101 VAL HG13 H 65.773 163.242 -121.568 1.00 . A A . 101 VAL HG13 1 1 
       10 23465 1 1 101 VAL HG21 H 68.168 163.426 -123.402 1.00 . A A . 101 VAL HG21 1 1 
       10 23466 1 1 101 VAL HG22 H 68.338 163.228 -121.657 1.00 . A A . 101 VAL HG22 1 1 
       10 23467 1 1 101 VAL HG23 H 69.129 162.097 -122.754 1.00 . A A . 101 VAL HG23 1 1 
       10 23468 1 1 101 VAL N    N 68.313 160.019 -121.470 1.00 . A A . 101 VAL N    1 1 
       10 23469 1 1 101 VAL O    O 65.047 159.910 -120.530 1.00 . A A . 101 VAL O    1 1 
       10 23470 1 1 102 LEU C    C 64.381 157.363 -121.650 1.00 . A A . 102 LEU C    1 1 
       10 23471 1 1 102 LEU CA   C 64.568 158.342 -122.789 1.00 . A A . 102 LEU CA   1 1 
       10 23472 1 1 102 LEU CB   C 64.682 157.573 -124.106 1.00 . A A . 102 LEU CB   1 1 
       10 23473 1 1 102 LEU CD1  C 64.648 157.534 -126.600 1.00 . A A . 102 LEU CD1  1 1 
       10 23474 1 1 102 LEU CD2  C 63.520 159.399 -125.375 1.00 . A A . 102 LEU CD2  1 1 
       10 23475 1 1 102 LEU CG   C 64.690 158.427 -125.372 1.00 . A A . 102 LEU CG   1 1 
       10 23476 1 1 102 LEU H    H 66.454 159.191 -123.233 1.00 . A A . 102 LEU H    1 1 
       10 23477 1 1 102 LEU HA   H 63.704 158.987 -122.836 1.00 . A A . 102 LEU HA   1 1 
       10 23478 1 1 102 LEU HB2  H 65.597 156.998 -124.081 1.00 . A A . 102 LEU HB2  1 1 
       10 23479 1 1 102 LEU HB3  H 63.852 156.887 -124.168 1.00 . A A . 102 LEU HB3  1 1 
       10 23480 1 1 102 LEU HD11 H 63.751 156.931 -126.575 1.00 . A A . 102 LEU HD11 1 1 
       10 23481 1 1 102 LEU HD12 H 64.645 158.145 -127.490 1.00 . A A . 102 LEU HD12 1 1 
       10 23482 1 1 102 LEU HD13 H 65.514 156.891 -126.607 1.00 . A A . 102 LEU HD13 1 1 
       10 23483 1 1 102 LEU HD21 H 63.577 160.036 -124.506 1.00 . A A . 102 LEU HD21 1 1 
       10 23484 1 1 102 LEU HD22 H 63.560 160.006 -126.269 1.00 . A A . 102 LEU HD22 1 1 
       10 23485 1 1 102 LEU HD23 H 62.592 158.847 -125.358 1.00 . A A . 102 LEU HD23 1 1 
       10 23486 1 1 102 LEU HG   H 65.607 159.001 -125.408 1.00 . A A . 102 LEU HG   1 1 
       10 23487 1 1 102 LEU N    N 65.733 159.181 -122.564 1.00 . A A . 102 LEU N    1 1 
       10 23488 1 1 102 LEU O    O 63.340 157.363 -120.999 1.00 . A A . 102 LEU O    1 1 
       10 23489 1 1 103 GLU C    C 64.852 156.069 -119.056 1.00 . A A . 103 GLU C    1 1 
       10 23490 1 1 103 GLU CA   C 65.294 155.500 -120.401 1.00 . A A . 103 GLU CA   1 1 
       10 23491 1 1 103 GLU CB   C 66.636 154.779 -120.250 1.00 . A A . 103 GLU CB   1 1 
       10 23492 1 1 103 GLU CD   C 67.897 152.832 -119.252 1.00 . A A . 103 GLU CD   1 1 
       10 23493 1 1 103 GLU CG   C 66.556 153.518 -119.407 1.00 . A A . 103 GLU CG   1 1 
       10 23494 1 1 103 GLU H    H 66.248 156.672 -121.880 1.00 . A A . 103 GLU H    1 1 
       10 23495 1 1 103 GLU HA   H 64.553 154.794 -120.742 1.00 . A A . 103 GLU HA   1 1 
       10 23496 1 1 103 GLU HB2  H 67.001 154.510 -121.230 1.00 . A A . 103 GLU HB2  1 1 
       10 23497 1 1 103 GLU HB3  H 67.343 155.452 -119.786 1.00 . A A . 103 GLU HB3  1 1 
       10 23498 1 1 103 GLU HG2  H 66.188 153.780 -118.425 1.00 . A A . 103 GLU HG2  1 1 
       10 23499 1 1 103 GLU HG3  H 65.869 152.831 -119.876 1.00 . A A . 103 GLU HG3  1 1 
       10 23500 1 1 103 GLU N    N 65.402 156.554 -121.394 1.00 . A A . 103 GLU N    1 1 
       10 23501 1 1 103 GLU O    O 63.735 155.782 -118.601 1.00 . A A . 103 GLU O    1 1 
       10 23502 1 1 103 GLU OE1  O 68.260 152.031 -120.138 1.00 . A A . 103 GLU OE1  1 1 
       10 23503 1 1 103 GLU OE2  O 68.584 153.095 -118.244 1.00 . A A . 103 GLU OE2  1 1 
       10 23504 1 1 104 SER C    C 64.134 158.059 -116.895 1.00 . A A . 104 SER C    1 1 
       10 23505 1 1 104 SER CA   C 65.522 157.482 -117.144 1.00 . A A . 104 SER CA   1 1 
       10 23506 1 1 104 SER CB   C 66.574 158.552 -116.865 1.00 . A A . 104 SER CB   1 1 
       10 23507 1 1 104 SER H    H 66.448 157.280 -119.029 1.00 . A A . 104 SER H    1 1 
       10 23508 1 1 104 SER HA   H 65.679 156.662 -116.460 1.00 . A A . 104 SER HA   1 1 
       10 23509 1 1 104 SER HB2  H 66.425 159.386 -117.536 1.00 . A A . 104 SER HB2  1 1 
       10 23510 1 1 104 SER HB3  H 66.478 158.890 -115.846 1.00 . A A . 104 SER HB3  1 1 
       10 23511 1 1 104 SER HG   H 68.125 158.128 -117.986 1.00 . A A . 104 SER HG   1 1 
       10 23512 1 1 104 SER N    N 65.686 156.962 -118.501 1.00 . A A . 104 SER N    1 1 
       10 23513 1 1 104 SER O    O 63.546 157.829 -115.839 1.00 . A A . 104 SER O    1 1 
       10 23514 1 1 104 SER OG   O 67.880 158.044 -117.055 1.00 . A A . 104 SER OG   1 1 
       10 23515 1 1 105 TYR C    C 61.175 158.316 -117.837 1.00 . A A . 105 TYR C    1 1 
       10 23516 1 1 105 TYR CA   C 62.266 159.379 -117.709 1.00 . A A . 105 TYR CA   1 1 
       10 23517 1 1 105 TYR CB   C 62.038 160.492 -118.734 1.00 . A A . 105 TYR CB   1 1 
       10 23518 1 1 105 TYR CD1  C 62.888 162.177 -117.058 1.00 . A A . 105 TYR CD1  1 1 
       10 23519 1 1 105 TYR CD2  C 63.155 162.664 -119.372 1.00 . A A . 105 TYR CD2  1 1 
       10 23520 1 1 105 TYR CE1  C 63.482 163.377 -116.731 1.00 . A A . 105 TYR CE1  1 1 
       10 23521 1 1 105 TYR CE2  C 63.756 163.867 -119.052 1.00 . A A . 105 TYR CE2  1 1 
       10 23522 1 1 105 TYR CG   C 62.714 161.798 -118.382 1.00 . A A . 105 TYR CG   1 1 
       10 23523 1 1 105 TYR CZ   C 63.916 164.220 -117.729 1.00 . A A . 105 TYR CZ   1 1 
       10 23524 1 1 105 TYR H    H 64.097 158.938 -118.703 1.00 . A A . 105 TYR H    1 1 
       10 23525 1 1 105 TYR HA   H 62.213 159.804 -116.718 1.00 . A A . 105 TYR HA   1 1 
       10 23526 1 1 105 TYR HB2  H 62.420 160.172 -119.692 1.00 . A A . 105 TYR HB2  1 1 
       10 23527 1 1 105 TYR HB3  H 60.978 160.679 -118.820 1.00 . A A . 105 TYR HB3  1 1 
       10 23528 1 1 105 TYR HD1  H 62.549 161.514 -116.275 1.00 . A A . 105 TYR HD1  1 1 
       10 23529 1 1 105 TYR HD2  H 63.029 162.387 -120.408 1.00 . A A . 105 TYR HD2  1 1 
       10 23530 1 1 105 TYR HE1  H 63.608 163.651 -115.693 1.00 . A A . 105 TYR HE1  1 1 
       10 23531 1 1 105 TYR HE2  H 64.095 164.527 -119.838 1.00 . A A . 105 TYR HE2  1 1 
       10 23532 1 1 105 TYR HH   H 65.227 165.275 -116.786 1.00 . A A . 105 TYR HH   1 1 
       10 23533 1 1 105 TYR N    N 63.595 158.793 -117.865 1.00 . A A . 105 TYR N    1 1 
       10 23534 1 1 105 TYR O    O 59.990 158.642 -117.942 1.00 . A A . 105 TYR O    1 1 
       10 23535 1 1 105 TYR OH   O 64.503 165.423 -117.405 1.00 . A A . 105 TYR OH   1 1 
       10 23536 1 1 106 CYS C    C 60.064 155.967 -119.344 1.00 . A A . 106 CYS C    1 1 
       10 23537 1 1 106 CYS CA   C 60.694 155.916 -117.962 1.00 . A A . 106 CYS CA   1 1 
       10 23538 1 1 106 CYS CB   C 59.625 155.914 -116.860 1.00 . A A . 106 CYS CB   1 1 
       10 23539 1 1 106 CYS H    H 62.549 156.874 -117.691 1.00 . A A . 106 CYS H    1 1 
       10 23540 1 1 106 CYS HA   H 61.286 155.015 -117.884 1.00 . A A . 106 CYS HA   1 1 
       10 23541 1 1 106 CYS HB2  H 60.110 156.009 -115.901 1.00 . A A . 106 CYS HB2  1 1 
       10 23542 1 1 106 CYS HB3  H 58.968 156.759 -117.009 1.00 . A A . 106 CYS HB3  1 1 
       10 23543 1 1 106 CYS HG   H 58.036 154.288 -118.003 1.00 . A A . 106 CYS HG   1 1 
       10 23544 1 1 106 CYS N    N 61.590 157.050 -117.807 1.00 . A A . 106 CYS N    1 1 
       10 23545 1 1 106 CYS O    O 58.874 155.694 -119.516 1.00 . A A . 106 CYS O    1 1 
       10 23546 1 1 106 CYS SG   S 58.601 154.424 -116.808 1.00 . A A . 106 CYS SG   1 1 
       10 23547 1 1 107 ILE C    C 60.884 155.445 -122.648 1.00 . A A . 107 ILE C    1 1 
       10 23548 1 1 107 ILE CA   C 60.370 156.515 -121.693 1.00 . A A . 107 ILE CA   1 1 
       10 23549 1 1 107 ILE CB   C 60.736 157.915 -122.247 1.00 . A A . 107 ILE CB   1 1 
       10 23550 1 1 107 ILE CD1  C 58.627 159.013 -121.308 1.00 . A A . 107 ILE CD1  1 1 
       10 23551 1 1 107 ILE CG1  C 60.142 159.021 -121.367 1.00 . A A . 107 ILE CG1  1 1 
       10 23552 1 1 107 ILE CG2  C 60.258 158.070 -123.685 1.00 . A A . 107 ILE CG2  1 1 
       10 23553 1 1 107 ILE H    H 61.856 156.405 -120.151 1.00 . A A . 107 ILE H    1 1 
       10 23554 1 1 107 ILE HA   H 59.292 156.447 -121.648 1.00 . A A . 107 ILE HA   1 1 
       10 23555 1 1 107 ILE HB   H 61.813 158.004 -122.244 1.00 . A A . 107 ILE HB   1 1 
       10 23556 1 1 107 ILE HD11 H 58.289 159.809 -120.662 1.00 . A A . 107 ILE HD11 1 1 
       10 23557 1 1 107 ILE HD12 H 58.228 159.162 -122.301 1.00 . A A . 107 ILE HD12 1 1 
       10 23558 1 1 107 ILE HD13 H 58.287 158.064 -120.921 1.00 . A A . 107 ILE HD13 1 1 
       10 23559 1 1 107 ILE HG12 H 60.511 158.906 -120.360 1.00 . A A . 107 ILE HG12 1 1 
       10 23560 1 1 107 ILE HG13 H 60.454 159.981 -121.751 1.00 . A A . 107 ILE HG13 1 1 
       10 23561 1 1 107 ILE HG21 H 60.522 159.052 -124.050 1.00 . A A . 107 ILE HG21 1 1 
       10 23562 1 1 107 ILE HG22 H 60.728 157.319 -124.303 1.00 . A A . 107 ILE HG22 1 1 
       10 23563 1 1 107 ILE HG23 H 59.186 157.947 -123.723 1.00 . A A . 107 ILE HG23 1 1 
       10 23564 1 1 107 ILE N    N 60.881 156.308 -120.334 1.00 . A A . 107 ILE N    1 1 
       10 23565 1 1 107 ILE O    O 62.089 155.265 -122.808 1.00 . A A . 107 ILE O    1 1 
       10 23566 1 1 108 VAL C    C 59.535 153.803 -125.529 1.00 . A A . 108 VAL C    1 1 
       10 23567 1 1 108 VAL CA   C 60.307 153.674 -124.214 1.00 . A A . 108 VAL CA   1 1 
       10 23568 1 1 108 VAL CB   C 60.037 152.278 -123.608 1.00 . A A . 108 VAL CB   1 1 
       10 23569 1 1 108 VAL CG1  C 60.994 151.989 -122.461 1.00 . A A . 108 VAL CG1  1 1 
       10 23570 1 1 108 VAL CG2  C 58.592 152.161 -123.138 1.00 . A A . 108 VAL CG2  1 1 
       10 23571 1 1 108 VAL H    H 59.012 154.916 -123.097 1.00 . A A . 108 VAL H    1 1 
       10 23572 1 1 108 VAL HA   H 61.364 153.751 -124.422 1.00 . A A . 108 VAL HA   1 1 
       10 23573 1 1 108 VAL HB   H 60.201 151.537 -124.377 1.00 . A A . 108 VAL HB   1 1 
       10 23574 1 1 108 VAL HG11 H 60.770 151.019 -122.039 1.00 . A A . 108 VAL HG11 1 1 
       10 23575 1 1 108 VAL HG12 H 62.009 151.993 -122.829 1.00 . A A . 108 VAL HG12 1 1 
       10 23576 1 1 108 VAL HG13 H 60.885 152.747 -121.699 1.00 . A A . 108 VAL HG13 1 1 
       10 23577 1 1 108 VAL HG21 H 57.927 152.336 -123.971 1.00 . A A . 108 VAL HG21 1 1 
       10 23578 1 1 108 VAL HG22 H 58.420 151.171 -122.742 1.00 . A A . 108 VAL HG22 1 1 
       10 23579 1 1 108 VAL HG23 H 58.404 152.894 -122.368 1.00 . A A . 108 VAL HG23 1 1 
       10 23580 1 1 108 VAL N    N 59.955 154.734 -123.277 1.00 . A A . 108 VAL N    1 1 
       10 23581 1 1 108 VAL O    O 59.395 152.832 -126.269 1.00 . A A . 108 VAL O    1 1 
       10 23582 1 1 109 GLY C    C 57.923 156.631 -127.331 1.00 . A A . 109 GLY C    1 1 
       10 23583 1 1 109 GLY CA   C 58.288 155.185 -127.059 1.00 . A A . 109 GLY CA   1 1 
       10 23584 1 1 109 GLY H    H 59.207 155.760 -125.235 1.00 . A A . 109 GLY H    1 1 
       10 23585 1 1 109 GLY HA2  H 58.877 154.817 -127.886 1.00 . A A . 109 GLY HA2  1 1 
       10 23586 1 1 109 GLY HA3  H 57.380 154.603 -126.996 1.00 . A A . 109 GLY HA3  1 1 
       10 23587 1 1 109 GLY N    N 59.045 155.002 -125.832 1.00 . A A . 109 GLY N    1 1 
       10 23588 1 1 109 GLY O    O 58.057 157.488 -126.457 1.00 . A A . 109 GLY O    1 1 
       10 23589 1 1 110 PHE C    C 55.671 158.189 -129.623 1.00 . A A . 110 PHE C    1 1 
       10 23590 1 1 110 PHE CA   C 57.048 158.234 -128.963 1.00 . A A . 110 PHE CA   1 1 
       10 23591 1 1 110 PHE CB   C 58.057 158.815 -129.961 1.00 . A A . 110 PHE CB   1 1 
       10 23592 1 1 110 PHE CD1  C 59.872 160.100 -128.798 1.00 . A A . 110 PHE CD1  1 1 
       10 23593 1 1 110 PHE CD2  C 60.367 157.907 -129.594 1.00 . A A . 110 PHE CD2  1 1 
       10 23594 1 1 110 PHE CE1  C 61.165 160.224 -128.329 1.00 . A A . 110 PHE CE1  1 1 
       10 23595 1 1 110 PHE CE2  C 61.660 158.025 -129.124 1.00 . A A . 110 PHE CE2  1 1 
       10 23596 1 1 110 PHE CG   C 59.458 158.942 -129.435 1.00 . A A . 110 PHE CG   1 1 
       10 23597 1 1 110 PHE CZ   C 62.059 159.185 -128.493 1.00 . A A . 110 PHE CZ   1 1 
       10 23598 1 1 110 PHE H    H 57.360 156.155 -129.187 1.00 . A A . 110 PHE H    1 1 
       10 23599 1 1 110 PHE HA   H 57.004 158.863 -128.088 1.00 . A A . 110 PHE HA   1 1 
       10 23600 1 1 110 PHE HB2  H 58.092 158.180 -130.833 1.00 . A A . 110 PHE HB2  1 1 
       10 23601 1 1 110 PHE HB3  H 57.725 159.799 -130.258 1.00 . A A . 110 PHE HB3  1 1 
       10 23602 1 1 110 PHE HD1  H 59.172 160.913 -128.669 1.00 . A A . 110 PHE HD1  1 1 
       10 23603 1 1 110 PHE HD2  H 60.054 156.999 -130.088 1.00 . A A . 110 PHE HD2  1 1 
       10 23604 1 1 110 PHE HE1  H 61.476 161.132 -127.835 1.00 . A A . 110 PHE HE1  1 1 
       10 23605 1 1 110 PHE HE2  H 62.358 157.211 -129.253 1.00 . A A . 110 PHE HE2  1 1 
       10 23606 1 1 110 PHE HZ   H 63.071 159.280 -128.126 1.00 . A A . 110 PHE HZ   1 1 
       10 23607 1 1 110 PHE N    N 57.449 156.891 -128.545 1.00 . A A . 110 PHE N    1 1 
       10 23608 1 1 110 PHE O    O 55.299 157.169 -130.205 1.00 . A A . 110 PHE O    1 1 
       10 23609 1 1 111 PRO C    C 54.794 160.475 -127.367 1.00 . A A . 111 PRO C    1 1 
       10 23610 1 1 111 PRO CA   C 55.273 160.490 -128.816 1.00 . A A . 111 PRO CA   1 1 
       10 23611 1 1 111 PRO CB   C 54.561 161.583 -129.611 1.00 . A A . 111 PRO CB   1 1 
       10 23612 1 1 111 PRO CD   C 53.563 159.430 -130.150 1.00 . A A . 111 PRO CD   1 1 
       10 23613 1 1 111 PRO CG   C 53.343 160.928 -130.191 1.00 . A A . 111 PRO CG   1 1 
       10 23614 1 1 111 PRO HA   H 56.340 160.651 -128.845 1.00 . A A . 111 PRO HA   1 1 
       10 23615 1 1 111 PRO HB2  H 54.294 162.394 -128.950 1.00 . A A . 111 PRO HB2  1 1 
       10 23616 1 1 111 PRO HB3  H 55.216 161.948 -130.388 1.00 . A A . 111 PRO HB3  1 1 
       10 23617 1 1 111 PRO HD2  H 52.803 158.957 -129.547 1.00 . A A . 111 PRO HD2  1 1 
       10 23618 1 1 111 PRO HD3  H 53.558 159.024 -131.151 1.00 . A A . 111 PRO HD3  1 1 
       10 23619 1 1 111 PRO HG2  H 52.477 161.189 -129.603 1.00 . A A . 111 PRO HG2  1 1 
       10 23620 1 1 111 PRO HG3  H 53.210 161.255 -131.212 1.00 . A A . 111 PRO HG3  1 1 
       10 23621 1 1 111 PRO N    N 54.890 159.281 -129.530 1.00 . A A . 111 PRO N    1 1 
       10 23622 1 1 111 PRO O    O 53.678 160.044 -127.072 1.00 . A A . 111 PRO O    1 1 
       10 23623 1 1 112 HIS C    C 55.730 162.296 -124.459 1.00 . A A . 112 HIS C    1 1 
       10 23624 1 1 112 HIS CA   C 55.314 160.954 -125.042 1.00 . A A . 112 HIS CA   1 1 
       10 23625 1 1 112 HIS CB   C 55.979 159.797 -124.277 1.00 . A A . 112 HIS CB   1 1 
       10 23626 1 1 112 HIS CD2  C 55.057 157.790 -125.661 1.00 . A A . 112 HIS CD2  1 1 
       10 23627 1 1 112 HIS CE1  C 54.395 156.529 -124.004 1.00 . A A . 112 HIS CE1  1 1 
       10 23628 1 1 112 HIS CG   C 55.338 158.454 -124.513 1.00 . A A . 112 HIS CG   1 1 
       10 23629 1 1 112 HIS H    H 56.526 161.254 -126.751 1.00 . A A . 112 HIS H    1 1 
       10 23630 1 1 112 HIS HA   H 54.241 160.860 -124.956 1.00 . A A . 112 HIS HA   1 1 
       10 23631 1 1 112 HIS HB2  H 57.014 159.726 -124.575 1.00 . A A . 112 HIS HB2  1 1 
       10 23632 1 1 112 HIS HB3  H 55.931 160.005 -123.218 1.00 . A A . 112 HIS HB3  1 1 
       10 23633 1 1 112 HIS HD1  H 54.976 157.818 -122.520 1.00 . A A . 112 HIS HD1  1 1 
       10 23634 1 1 112 HIS HD2  H 55.258 158.137 -126.664 1.00 . A A . 112 HIS HD2  1 1 
       10 23635 1 1 112 HIS HE1  H 53.984 155.706 -123.439 1.00 . A A . 112 HIS HE1  1 1 
       10 23636 1 1 112 HIS HE2  H 53.979 156.015 -125.934 1.00 . A A . 112 HIS HE2  1 1 
       10 23637 1 1 112 HIS N    N 55.651 160.915 -126.460 1.00 . A A . 112 HIS N    1 1 
       10 23638 1 1 112 HIS ND1  N 54.908 157.630 -123.496 1.00 . A A . 112 HIS ND1  1 1 
       10 23639 1 1 112 HIS NE2  N 54.470 156.597 -125.318 1.00 . A A . 112 HIS NE2  1 1 
       10 23640 1 1 112 HIS O    O 56.782 162.831 -124.805 1.00 . A A . 112 HIS O    1 1 
       10 23641 1 1 113 ILE C    C 55.019 164.167 -121.543 1.00 . A A . 113 ILE C    1 1 
       10 23642 1 1 113 ILE CA   C 55.120 164.182 -123.066 1.00 . A A . 113 ILE CA   1 1 
       10 23643 1 1 113 ILE CB   C 54.104 165.178 -123.667 1.00 . A A . 113 ILE CB   1 1 
       10 23644 1 1 113 ILE CD1  C 53.056 165.815 -125.907 1.00 . A A . 113 ILE CD1  1 1 
       10 23645 1 1 113 ILE CG1  C 54.208 165.146 -125.195 1.00 . A A . 113 ILE CG1  1 1 
       10 23646 1 1 113 ILE CG2  C 54.348 166.586 -123.145 1.00 . A A . 113 ILE CG2  1 1 
       10 23647 1 1 113 ILE H    H 54.089 162.361 -123.329 1.00 . A A . 113 ILE H    1 1 
       10 23648 1 1 113 ILE HA   H 56.114 164.494 -123.351 1.00 . A A . 113 ILE HA   1 1 
       10 23649 1 1 113 ILE HB   H 53.112 164.874 -123.374 1.00 . A A . 113 ILE HB   1 1 
       10 23650 1 1 113 ILE HD11 H 52.133 165.324 -125.639 1.00 . A A . 113 ILE HD11 1 1 
       10 23651 1 1 113 ILE HD12 H 53.008 166.854 -125.617 1.00 . A A . 113 ILE HD12 1 1 
       10 23652 1 1 113 ILE HD13 H 53.206 165.747 -126.975 1.00 . A A . 113 ILE HD13 1 1 
       10 23653 1 1 113 ILE HG12 H 55.115 165.648 -125.496 1.00 . A A . 113 ILE HG12 1 1 
       10 23654 1 1 113 ILE HG13 H 54.248 164.118 -125.521 1.00 . A A . 113 ILE HG13 1 1 
       10 23655 1 1 113 ILE HG21 H 53.586 167.249 -123.527 1.00 . A A . 113 ILE HG21 1 1 
       10 23656 1 1 113 ILE HG22 H 54.312 166.580 -122.066 1.00 . A A . 113 ILE HG22 1 1 
       10 23657 1 1 113 ILE HG23 H 55.319 166.927 -123.471 1.00 . A A . 113 ILE HG23 1 1 
       10 23658 1 1 113 ILE N    N 54.890 162.852 -123.605 1.00 . A A . 113 ILE N    1 1 
       10 23659 1 1 113 ILE O    O 54.129 163.527 -120.980 1.00 . A A . 113 ILE O    1 1 
       10 23660 1 1 114 ILE C    C 55.985 166.333 -118.924 1.00 . A A . 114 ILE C    1 1 
       10 23661 1 1 114 ILE CA   C 55.969 164.888 -119.421 1.00 . A A . 114 ILE CA   1 1 
       10 23662 1 1 114 ILE CB   C 57.198 164.141 -118.845 1.00 . A A . 114 ILE CB   1 1 
       10 23663 1 1 114 ILE CD1  C 59.731 164.249 -118.599 1.00 . A A . 114 ILE CD1  1 1 
       10 23664 1 1 114 ILE CG1  C 58.495 164.867 -119.212 1.00 . A A . 114 ILE CG1  1 1 
       10 23665 1 1 114 ILE CG2  C 57.239 162.705 -119.353 1.00 . A A . 114 ILE CG2  1 1 
       10 23666 1 1 114 ILE H    H 56.621 165.354 -121.387 1.00 . A A . 114 ILE H    1 1 
       10 23667 1 1 114 ILE HA   H 55.074 164.402 -119.060 1.00 . A A . 114 ILE HA   1 1 
       10 23668 1 1 114 ILE HB   H 57.102 164.113 -117.770 1.00 . A A . 114 ILE HB   1 1 
       10 23669 1 1 114 ILE HD11 H 60.607 164.772 -118.952 1.00 . A A . 114 ILE HD11 1 1 
       10 23670 1 1 114 ILE HD12 H 59.676 164.325 -117.522 1.00 . A A . 114 ILE HD12 1 1 
       10 23671 1 1 114 ILE HD13 H 59.793 163.209 -118.883 1.00 . A A . 114 ILE HD13 1 1 
       10 23672 1 1 114 ILE HG12 H 58.616 164.853 -120.284 1.00 . A A . 114 ILE HG12 1 1 
       10 23673 1 1 114 ILE HG13 H 58.433 165.891 -118.874 1.00 . A A . 114 ILE HG13 1 1 
       10 23674 1 1 114 ILE HG21 H 56.344 162.186 -119.043 1.00 . A A . 114 ILE HG21 1 1 
       10 23675 1 1 114 ILE HG22 H 57.298 162.707 -120.432 1.00 . A A . 114 ILE HG22 1 1 
       10 23676 1 1 114 ILE HG23 H 58.105 162.203 -118.947 1.00 . A A . 114 ILE HG23 1 1 
       10 23677 1 1 114 ILE N    N 55.944 164.850 -120.881 1.00 . A A . 114 ILE N    1 1 
       10 23678 1 1 114 ILE O    O 56.344 167.241 -119.666 1.00 . A A . 114 ILE O    1 1 
       10 23679 1 1 115 LEU C    C 56.482 167.946 -115.870 1.00 . A A . 115 LEU C    1 1 
       10 23680 1 1 115 LEU CA   C 55.574 167.878 -117.093 1.00 . A A . 115 LEU CA   1 1 
       10 23681 1 1 115 LEU CB   C 54.145 168.266 -116.704 1.00 . A A . 115 LEU CB   1 1 
       10 23682 1 1 115 LEU CD1  C 54.432 170.746 -116.962 1.00 . A A . 115 LEU CD1  1 1 
       10 23683 1 1 115 LEU CD2  C 52.571 169.843 -115.555 1.00 . A A . 115 LEU CD2  1 1 
       10 23684 1 1 115 LEU CG   C 54.002 169.629 -116.023 1.00 . A A . 115 LEU CG   1 1 
       10 23685 1 1 115 LEU H    H 55.315 165.776 -117.124 1.00 . A A . 115 LEU H    1 1 
       10 23686 1 1 115 LEU HA   H 55.937 168.572 -117.837 1.00 . A A . 115 LEU HA   1 1 
       10 23687 1 1 115 LEU HB2  H 53.539 168.268 -117.600 1.00 . A A . 115 LEU HB2  1 1 
       10 23688 1 1 115 LEU HB3  H 53.761 167.513 -116.032 1.00 . A A . 115 LEU HB3  1 1 
       10 23689 1 1 115 LEU HD11 H 54.342 171.696 -116.457 1.00 . A A . 115 LEU HD11 1 1 
       10 23690 1 1 115 LEU HD12 H 55.459 170.590 -117.259 1.00 . A A . 115 LEU HD12 1 1 
       10 23691 1 1 115 LEU HD13 H 53.800 170.743 -117.839 1.00 . A A . 115 LEU HD13 1 1 
       10 23692 1 1 115 LEU HD21 H 52.496 170.795 -115.053 1.00 . A A . 115 LEU HD21 1 1 
       10 23693 1 1 115 LEU HD22 H 51.908 169.833 -116.408 1.00 . A A . 115 LEU HD22 1 1 
       10 23694 1 1 115 LEU HD23 H 52.294 169.053 -114.873 1.00 . A A . 115 LEU HD23 1 1 
       10 23695 1 1 115 LEU HG   H 54.646 169.659 -115.156 1.00 . A A . 115 LEU HG   1 1 
       10 23696 1 1 115 LEU N    N 55.597 166.543 -117.676 1.00 . A A . 115 LEU N    1 1 
       10 23697 1 1 115 LEU O    O 56.251 167.255 -114.879 1.00 . A A . 115 LEU O    1 1 
       10 23698 1 1 116 VAL C    C 58.338 170.330 -114.241 1.00 . A A . 116 VAL C    1 1 
       10 23699 1 1 116 VAL CA   C 58.463 168.940 -114.862 1.00 . A A . 116 VAL CA   1 1 
       10 23700 1 1 116 VAL CB   C 59.913 168.725 -115.360 1.00 . A A . 116 VAL CB   1 1 
       10 23701 1 1 116 VAL CG1  C 60.925 169.082 -114.285 1.00 . A A . 116 VAL CG1  1 1 
       10 23702 1 1 116 VAL CG2  C 60.119 167.289 -115.810 1.00 . A A . 116 VAL CG2  1 1 
       10 23703 1 1 116 VAL H    H 57.632 169.308 -116.773 1.00 . A A . 116 VAL H    1 1 
       10 23704 1 1 116 VAL HA   H 58.245 168.196 -114.109 1.00 . A A . 116 VAL HA   1 1 
       10 23705 1 1 116 VAL HB   H 60.081 169.371 -116.209 1.00 . A A . 116 VAL HB   1 1 
       10 23706 1 1 116 VAL HG11 H 60.796 168.425 -113.438 1.00 . A A . 116 VAL HG11 1 1 
       10 23707 1 1 116 VAL HG12 H 61.924 168.972 -114.679 1.00 . A A . 116 VAL HG12 1 1 
       10 23708 1 1 116 VAL HG13 H 60.772 170.105 -113.972 1.00 . A A . 116 VAL HG13 1 1 
       10 23709 1 1 116 VAL HG21 H 61.144 167.155 -116.126 1.00 . A A . 116 VAL HG21 1 1 
       10 23710 1 1 116 VAL HG22 H 59.910 166.621 -114.986 1.00 . A A . 116 VAL HG22 1 1 
       10 23711 1 1 116 VAL HG23 H 59.455 167.068 -116.631 1.00 . A A . 116 VAL HG23 1 1 
       10 23712 1 1 116 VAL N    N 57.509 168.776 -115.951 1.00 . A A . 116 VAL N    1 1 
       10 23713 1 1 116 VAL O    O 58.371 171.336 -114.945 1.00 . A A . 116 VAL O    1 1 
       10 23714 1 1 117 ASP C    C 59.508 172.345 -112.245 1.00 . A A . 117 ASP C    1 1 
       10 23715 1 1 117 ASP CA   C 58.138 171.657 -112.207 1.00 . A A . 117 ASP CA   1 1 
       10 23716 1 1 117 ASP CB   C 57.682 171.446 -110.753 1.00 . A A . 117 ASP CB   1 1 
       10 23717 1 1 117 ASP CG   C 58.513 170.425 -110.002 1.00 . A A . 117 ASP CG   1 1 
       10 23718 1 1 117 ASP H    H 58.078 169.542 -112.420 1.00 . A A . 117 ASP H    1 1 
       10 23719 1 1 117 ASP HA   H 57.421 172.292 -112.708 1.00 . A A . 117 ASP HA   1 1 
       10 23720 1 1 117 ASP HB2  H 57.746 172.384 -110.225 1.00 . A A . 117 ASP HB2  1 1 
       10 23721 1 1 117 ASP HB3  H 56.654 171.112 -110.754 1.00 . A A . 117 ASP HB3  1 1 
       10 23722 1 1 117 ASP N    N 58.176 170.383 -112.925 1.00 . A A . 117 ASP N    1 1 
       10 23723 1 1 117 ASP O    O 60.516 171.710 -112.561 1.00 . A A . 117 ASP O    1 1 
       10 23724 1 1 117 ASP OD1  O 59.749 170.585 -109.919 1.00 . A A . 117 ASP OD1  1 1 
       10 23725 1 1 117 ASP OD2  O 57.929 169.464 -109.470 1.00 . A A . 117 ASP OD2  1 1 
       10 23726 1 1 118 PRO C    C 61.932 173.764 -111.120 1.00 . A A . 118 PRO C    1 1 
       10 23727 1 1 118 PRO CA   C 60.814 174.435 -111.924 1.00 . A A . 118 PRO CA   1 1 
       10 23728 1 1 118 PRO CB   C 60.419 175.769 -111.269 1.00 . A A . 118 PRO CB   1 1 
       10 23729 1 1 118 PRO CD   C 58.415 174.510 -111.601 1.00 . A A . 118 PRO CD   1 1 
       10 23730 1 1 118 PRO CG   C 59.036 175.569 -110.741 1.00 . A A . 118 PRO CG   1 1 
       10 23731 1 1 118 PRO HA   H 61.167 174.625 -112.931 1.00 . A A . 118 PRO HA   1 1 
       10 23732 1 1 118 PRO HB2  H 61.113 175.998 -110.474 1.00 . A A . 118 PRO HB2  1 1 
       10 23733 1 1 118 PRO HB3  H 60.446 176.555 -112.009 1.00 . A A . 118 PRO HB3  1 1 
       10 23734 1 1 118 PRO HD2  H 57.670 173.958 -111.047 1.00 . A A . 118 PRO HD2  1 1 
       10 23735 1 1 118 PRO HD3  H 57.984 174.946 -112.490 1.00 . A A . 118 PRO HD3  1 1 
       10 23736 1 1 118 PRO HG2  H 59.079 175.240 -109.714 1.00 . A A . 118 PRO HG2  1 1 
       10 23737 1 1 118 PRO HG3  H 58.478 176.491 -110.818 1.00 . A A . 118 PRO HG3  1 1 
       10 23738 1 1 118 PRO N    N 59.563 173.660 -111.938 1.00 . A A . 118 PRO N    1 1 
       10 23739 1 1 118 PRO O    O 63.101 173.816 -111.511 1.00 . A A . 118 PRO O    1 1 
       10 23740 1 1 119 GLU C    C 63.221 171.319 -109.908 1.00 . A A . 119 GLU C    1 1 
       10 23741 1 1 119 GLU CA   C 62.537 172.448 -109.149 1.00 . A A . 119 GLU CA   1 1 
       10 23742 1 1 119 GLU CB   C 61.843 171.877 -107.916 1.00 . A A . 119 GLU CB   1 1 
       10 23743 1 1 119 GLU CD   C 60.217 172.266 -106.047 1.00 . A A . 119 GLU CD   1 1 
       10 23744 1 1 119 GLU CG   C 61.108 172.911 -107.084 1.00 . A A . 119 GLU CG   1 1 
       10 23745 1 1 119 GLU H    H 60.618 173.095 -109.765 1.00 . A A . 119 GLU H    1 1 
       10 23746 1 1 119 GLU HA   H 63.278 173.170 -108.840 1.00 . A A . 119 GLU HA   1 1 
       10 23747 1 1 119 GLU HB2  H 61.129 171.133 -108.235 1.00 . A A . 119 GLU HB2  1 1 
       10 23748 1 1 119 GLU HB3  H 62.585 171.404 -107.289 1.00 . A A . 119 GLU HB3  1 1 
       10 23749 1 1 119 GLU HG2  H 61.833 173.534 -106.580 1.00 . A A . 119 GLU HG2  1 1 
       10 23750 1 1 119 GLU HG3  H 60.500 173.518 -107.738 1.00 . A A . 119 GLU HG3  1 1 
       10 23751 1 1 119 GLU N    N 61.567 173.125 -110.010 1.00 . A A . 119 GLU N    1 1 
       10 23752 1 1 119 GLU O    O 64.421 171.082 -109.760 1.00 . A A . 119 GLU O    1 1 
       10 23753 1 1 119 GLU OE1  O 60.702 171.975 -104.940 1.00 . A A . 119 GLU OE1  1 1 
       10 23754 1 1 119 GLU OE2  O 59.035 172.006 -106.361 1.00 . A A . 119 GLU OE2  1 1 
       10 23755 1 1 120 GLY C    C 62.352 168.222 -111.105 1.00 . A A . 120 GLY C    1 1 
       10 23756 1 1 120 GLY CA   C 62.969 169.540 -111.518 1.00 . A A . 120 GLY CA   1 1 
       10 23757 1 1 120 GLY H    H 61.513 170.927 -110.859 1.00 . A A . 120 GLY H    1 1 
       10 23758 1 1 120 GLY HA2  H 62.757 169.709 -112.564 1.00 . A A . 120 GLY HA2  1 1 
       10 23759 1 1 120 GLY HA3  H 64.036 169.482 -111.386 1.00 . A A . 120 GLY HA3  1 1 
       10 23760 1 1 120 GLY N    N 62.453 170.653 -110.752 1.00 . A A . 120 GLY N    1 1 
       10 23761 1 1 120 GLY O    O 63.032 167.202 -111.053 1.00 . A A . 120 GLY O    1 1 
       10 23762 1 1 121 LYS C    C 59.230 166.815 -111.501 1.00 . A A . 121 LYS C    1 1 
       10 23763 1 1 121 LYS CA   C 60.343 167.027 -110.485 1.00 . A A . 121 LYS CA   1 1 
       10 23764 1 1 121 LYS CB   C 59.768 167.077 -109.069 1.00 . A A . 121 LYS CB   1 1 
       10 23765 1 1 121 LYS CD   C 60.221 167.264 -106.598 1.00 . A A . 121 LYS CD   1 1 
       10 23766 1 1 121 LYS CE   C 60.113 168.744 -106.243 1.00 . A A . 121 LYS CE   1 1 
       10 23767 1 1 121 LYS CG   C 60.827 167.045 -107.978 1.00 . A A . 121 LYS CG   1 1 
       10 23768 1 1 121 LYS H    H 60.594 169.111 -110.748 1.00 . A A . 121 LYS H    1 1 
       10 23769 1 1 121 LYS HA   H 61.036 166.202 -110.556 1.00 . A A . 121 LYS HA   1 1 
       10 23770 1 1 121 LYS HB2  H 59.194 167.985 -108.958 1.00 . A A . 121 LYS HB2  1 1 
       10 23771 1 1 121 LYS HB3  H 59.114 166.230 -108.930 1.00 . A A . 121 LYS HB3  1 1 
       10 23772 1 1 121 LYS HD2  H 59.233 166.832 -106.580 1.00 . A A . 121 LYS HD2  1 1 
       10 23773 1 1 121 LYS HD3  H 60.841 166.772 -105.863 1.00 . A A . 121 LYS HD3  1 1 
       10 23774 1 1 121 LYS HE2  H 59.816 168.829 -105.209 1.00 . A A . 121 LYS HE2  1 1 
       10 23775 1 1 121 LYS HE3  H 61.085 169.198 -106.370 1.00 . A A . 121 LYS HE3  1 1 
       10 23776 1 1 121 LYS HG2  H 61.318 166.085 -107.993 1.00 . A A . 121 LYS HG2  1 1 
       10 23777 1 1 121 LYS HG3  H 61.550 167.825 -108.171 1.00 . A A . 121 LYS HG3  1 1 
       10 23778 1 1 121 LYS HZ1  H 59.061 170.478 -106.772 1.00 . A A . 121 LYS HZ1  1 1 
       10 23779 1 1 121 LYS HZ2  H 59.412 169.462 -108.086 1.00 . A A . 121 LYS HZ2  1 1 
       10 23780 1 1 121 LYS HZ3  H 58.188 169.045 -107.001 1.00 . A A . 121 LYS HZ3  1 1 
       10 23781 1 1 121 LYS N    N 61.069 168.246 -110.788 1.00 . A A . 121 LYS N    1 1 
       10 23782 1 1 121 LYS NZ   N 59.125 169.478 -107.084 1.00 . A A . 121 LYS NZ   1 1 
       10 23783 1 1 121 LYS O    O 58.592 167.769 -111.947 1.00 . A A . 121 LYS O    1 1 
       10 23784 1 1 122 ILE C    C 56.625 165.182 -112.169 1.00 . A A . 122 ILE C    1 1 
       10 23785 1 1 122 ILE CA   C 57.987 165.234 -112.848 1.00 . A A . 122 ILE CA   1 1 
       10 23786 1 1 122 ILE CB   C 58.270 163.881 -113.533 1.00 . A A . 122 ILE CB   1 1 
       10 23787 1 1 122 ILE CD1  C 60.078 162.535 -114.725 1.00 . A A . 122 ILE CD1  1 1 
       10 23788 1 1 122 ILE CG1  C 59.705 163.846 -114.067 1.00 . A A . 122 ILE CG1  1 1 
       10 23789 1 1 122 ILE CG2  C 57.273 163.644 -114.659 1.00 . A A . 122 ILE CG2  1 1 
       10 23790 1 1 122 ILE H    H 59.565 164.849 -111.492 1.00 . A A . 122 ILE H    1 1 
       10 23791 1 1 122 ILE HA   H 57.974 166.005 -113.604 1.00 . A A . 122 ILE HA   1 1 
       10 23792 1 1 122 ILE HB   H 58.145 163.096 -112.801 1.00 . A A . 122 ILE HB   1 1 
       10 23793 1 1 122 ILE HD11 H 59.439 162.365 -115.580 1.00 . A A . 122 ILE HD11 1 1 
       10 23794 1 1 122 ILE HD12 H 61.109 162.573 -115.049 1.00 . A A . 122 ILE HD12 1 1 
       10 23795 1 1 122 ILE HD13 H 59.953 161.729 -114.017 1.00 . A A . 122 ILE HD13 1 1 
       10 23796 1 1 122 ILE HG12 H 59.831 164.630 -114.798 1.00 . A A . 122 ILE HG12 1 1 
       10 23797 1 1 122 ILE HG13 H 60.390 164.012 -113.248 1.00 . A A . 122 ILE HG13 1 1 
       10 23798 1 1 122 ILE HG21 H 57.466 162.684 -115.114 1.00 . A A . 122 ILE HG21 1 1 
       10 23799 1 1 122 ILE HG22 H 56.270 163.661 -114.260 1.00 . A A . 122 ILE HG22 1 1 
       10 23800 1 1 122 ILE HG23 H 57.379 164.422 -115.401 1.00 . A A . 122 ILE HG23 1 1 
       10 23801 1 1 122 ILE N    N 59.015 165.568 -111.879 1.00 . A A . 122 ILE N    1 1 
       10 23802 1 1 122 ILE O    O 56.318 164.237 -111.448 1.00 . A A . 122 ILE O    1 1 
       10 23803 1 1 123 VAL C    C 53.523 165.376 -112.447 1.00 . A A . 123 VAL C    1 1 
       10 23804 1 1 123 VAL CA   C 54.514 166.317 -111.768 1.00 . A A . 123 VAL CA   1 1 
       10 23805 1 1 123 VAL CB   C 53.985 167.764 -111.847 1.00 . A A . 123 VAL CB   1 1 
       10 23806 1 1 123 VAL CG1  C 52.713 167.925 -111.031 1.00 . A A . 123 VAL CG1  1 1 
       10 23807 1 1 123 VAL CG2  C 55.047 168.750 -111.385 1.00 . A A . 123 VAL CG2  1 1 
       10 23808 1 1 123 VAL H    H 56.125 166.921 -113.000 1.00 . A A . 123 VAL H    1 1 
       10 23809 1 1 123 VAL HA   H 54.609 166.040 -110.728 1.00 . A A . 123 VAL HA   1 1 
       10 23810 1 1 123 VAL HB   H 53.751 167.982 -112.879 1.00 . A A . 123 VAL HB   1 1 
       10 23811 1 1 123 VAL HG11 H 51.961 167.242 -111.398 1.00 . A A . 123 VAL HG11 1 1 
       10 23812 1 1 123 VAL HG12 H 52.924 167.708 -109.995 1.00 . A A . 123 VAL HG12 1 1 
       10 23813 1 1 123 VAL HG13 H 52.357 168.939 -111.122 1.00 . A A . 123 VAL HG13 1 1 
       10 23814 1 1 123 VAL HG21 H 55.323 168.529 -110.364 1.00 . A A . 123 VAL HG21 1 1 
       10 23815 1 1 123 VAL HG22 H 55.916 168.668 -112.019 1.00 . A A . 123 VAL HG22 1 1 
       10 23816 1 1 123 VAL HG23 H 54.653 169.754 -111.441 1.00 . A A . 123 VAL HG23 1 1 
       10 23817 1 1 123 VAL N    N 55.826 166.210 -112.391 1.00 . A A . 123 VAL N    1 1 
       10 23818 1 1 123 VAL O    O 52.703 164.733 -111.792 1.00 . A A . 123 VAL O    1 1 
       10 23819 1 1 124 ALA C    C 53.529 163.957 -115.779 1.00 . A A . 124 ALA C    1 1 
       10 23820 1 1 124 ALA CA   C 52.765 164.429 -114.554 1.00 . A A . 124 ALA CA   1 1 
       10 23821 1 1 124 ALA CB   C 51.491 165.156 -114.963 1.00 . A A . 124 ALA CB   1 1 
       10 23822 1 1 124 ALA H    H 54.301 165.834 -114.220 1.00 . A A . 124 ALA H    1 1 
       10 23823 1 1 124 ALA HA   H 52.495 163.574 -113.950 1.00 . A A . 124 ALA HA   1 1 
       10 23824 1 1 124 ALA HB1  H 50.885 164.505 -115.576 1.00 . A A . 124 ALA HB1  1 1 
       10 23825 1 1 124 ALA HB2  H 50.936 165.435 -114.080 1.00 . A A . 124 ALA HB2  1 1 
       10 23826 1 1 124 ALA HB3  H 51.746 166.044 -115.523 1.00 . A A . 124 ALA HB3  1 1 
       10 23827 1 1 124 ALA N    N 53.619 165.298 -113.764 1.00 . A A . 124 ALA N    1 1 
       10 23828 1 1 124 ALA O    O 54.480 164.609 -116.203 1.00 . A A . 124 ALA O    1 1 
       10 23829 1 1 125 LYS C    C 52.904 161.416 -118.333 1.00 . A A . 125 LYS C    1 1 
       10 23830 1 1 125 LYS CA   C 53.826 162.284 -117.492 1.00 . A A . 125 LYS CA   1 1 
       10 23831 1 1 125 LYS CB   C 55.051 161.481 -117.048 1.00 . A A . 125 LYS CB   1 1 
       10 23832 1 1 125 LYS CD   C 55.367 159.051 -116.534 1.00 . A A . 125 LYS CD   1 1 
       10 23833 1 1 125 LYS CE   C 56.853 159.205 -116.820 1.00 . A A . 125 LYS CE   1 1 
       10 23834 1 1 125 LYS CG   C 54.745 160.356 -116.070 1.00 . A A . 125 LYS CG   1 1 
       10 23835 1 1 125 LYS H    H 52.343 162.362 -115.989 1.00 . A A . 125 LYS H    1 1 
       10 23836 1 1 125 LYS HA   H 54.159 163.116 -118.095 1.00 . A A . 125 LYS HA   1 1 
       10 23837 1 1 125 LYS HB2  H 55.513 161.047 -117.922 1.00 . A A . 125 LYS HB2  1 1 
       10 23838 1 1 125 LYS HB3  H 55.754 162.153 -116.579 1.00 . A A . 125 LYS HB3  1 1 
       10 23839 1 1 125 LYS HD2  H 55.236 158.307 -115.762 1.00 . A A . 125 LYS HD2  1 1 
       10 23840 1 1 125 LYS HD3  H 54.868 158.727 -117.435 1.00 . A A . 125 LYS HD3  1 1 
       10 23841 1 1 125 LYS HE2  H 57.039 160.215 -117.155 1.00 . A A . 125 LYS HE2  1 1 
       10 23842 1 1 125 LYS HE3  H 57.404 159.020 -115.909 1.00 . A A . 125 LYS HE3  1 1 
       10 23843 1 1 125 LYS HG2  H 55.149 160.613 -115.101 1.00 . A A . 125 LYS HG2  1 1 
       10 23844 1 1 125 LYS HG3  H 53.675 160.233 -115.997 1.00 . A A . 125 LYS HG3  1 1 
       10 23845 1 1 125 LYS HZ1  H 57.175 157.277 -117.550 1.00 . A A . 125 LYS HZ1  1 1 
       10 23846 1 1 125 LYS HZ2  H 56.765 158.407 -118.748 1.00 . A A . 125 LYS HZ2  1 1 
       10 23847 1 1 125 LYS HZ3  H 58.324 158.407 -118.068 1.00 . A A . 125 LYS HZ3  1 1 
       10 23848 1 1 125 LYS N    N 53.129 162.831 -116.342 1.00 . A A . 125 LYS N    1 1 
       10 23849 1 1 125 LYS NZ   N 57.312 158.255 -117.866 1.00 . A A . 125 LYS NZ   1 1 
       10 23850 1 1 125 LYS O    O 51.779 161.128 -117.928 1.00 . A A . 125 LYS O    1 1 
       10 23851 1 1 126 GLU C    C 51.408 160.936 -120.922 1.00 . A A . 126 GLU C    1 1 
       10 23852 1 1 126 GLU CA   C 52.657 160.192 -120.459 1.00 . A A . 126 GLU CA   1 1 
       10 23853 1 1 126 GLU CB   C 52.282 158.832 -119.853 1.00 . A A . 126 GLU CB   1 1 
       10 23854 1 1 126 GLU CD   C 54.705 158.107 -120.050 1.00 . A A . 126 GLU CD   1 1 
       10 23855 1 1 126 GLU CG   C 53.450 158.103 -119.200 1.00 . A A . 126 GLU CG   1 1 
       10 23856 1 1 126 GLU H    H 54.327 161.260 -119.727 1.00 . A A . 126 GLU H    1 1 
       10 23857 1 1 126 GLU HA   H 53.295 160.028 -121.316 1.00 . A A . 126 GLU HA   1 1 
       10 23858 1 1 126 GLU HB2  H 51.519 158.985 -119.104 1.00 . A A . 126 GLU HB2  1 1 
       10 23859 1 1 126 GLU HB3  H 51.884 158.200 -120.634 1.00 . A A . 126 GLU HB3  1 1 
       10 23860 1 1 126 GLU HG2  H 53.674 158.581 -118.258 1.00 . A A . 126 GLU HG2  1 1 
       10 23861 1 1 126 GLU HG3  H 53.160 157.077 -119.019 1.00 . A A . 126 GLU HG3  1 1 
       10 23862 1 1 126 GLU N    N 53.409 161.007 -119.501 1.00 . A A . 126 GLU N    1 1 
       10 23863 1 1 126 GLU O    O 50.388 160.330 -121.248 1.00 . A A . 126 GLU O    1 1 
       10 23864 1 1 126 GLU OE1  O 54.797 157.295 -120.985 1.00 . A A . 126 GLU OE1  1 1 
       10 23865 1 1 126 GLU OE2  O 55.610 158.926 -119.778 1.00 . A A . 126 GLU OE2  1 1 
       10 23866 1 1 127 LEU C    C 49.998 163.060 -122.755 1.00 . A A . 127 LEU C    1 1 
       10 23867 1 1 127 LEU CA   C 50.385 163.115 -121.280 1.00 . A A . 127 LEU CA   1 1 
       10 23868 1 1 127 LEU CB   C 50.694 164.558 -120.879 1.00 . A A . 127 LEU CB   1 1 
       10 23869 1 1 127 LEU CD1  C 51.361 166.229 -119.131 1.00 . A A . 127 LEU CD1  1 1 
       10 23870 1 1 127 LEU CD2  C 49.859 164.324 -118.526 1.00 . A A . 127 LEU CD2  1 1 
       10 23871 1 1 127 LEU CG   C 51.023 164.770 -119.398 1.00 . A A . 127 LEU CG   1 1 
       10 23872 1 1 127 LEU H    H 52.401 162.667 -120.835 1.00 . A A . 127 LEU H    1 1 
       10 23873 1 1 127 LEU HA   H 49.550 162.763 -120.693 1.00 . A A . 127 LEU HA   1 1 
       10 23874 1 1 127 LEU HB2  H 51.536 164.898 -121.464 1.00 . A A . 127 LEU HB2  1 1 
       10 23875 1 1 127 LEU HB3  H 49.837 165.168 -121.124 1.00 . A A . 127 LEU HB3  1 1 
       10 23876 1 1 127 LEU HD11 H 51.586 166.361 -118.084 1.00 . A A . 127 LEU HD11 1 1 
       10 23877 1 1 127 LEU HD12 H 52.218 166.516 -119.723 1.00 . A A . 127 LEU HD12 1 1 
       10 23878 1 1 127 LEU HD13 H 50.518 166.849 -119.398 1.00 . A A . 127 LEU HD13 1 1 
       10 23879 1 1 127 LEU HD21 H 48.991 164.929 -118.744 1.00 . A A . 127 LEU HD21 1 1 
       10 23880 1 1 127 LEU HD22 H 49.635 163.286 -118.729 1.00 . A A . 127 LEU HD22 1 1 
       10 23881 1 1 127 LEU HD23 H 50.125 164.438 -117.485 1.00 . A A . 127 LEU HD23 1 1 
       10 23882 1 1 127 LEU HG   H 51.885 164.175 -119.138 1.00 . A A . 127 LEU HG   1 1 
       10 23883 1 1 127 LEU N    N 51.521 162.258 -120.986 1.00 . A A . 127 LEU N    1 1 
       10 23884 1 1 127 LEU O    O 50.852 163.118 -123.642 1.00 . A A . 127 LEU O    1 1 
       10 23885 1 1 128 ARG C    C 48.068 164.438 -124.819 1.00 . A A . 128 ARG C    1 1 
       10 23886 1 1 128 ARG CA   C 48.136 162.987 -124.337 1.00 . A A . 128 ARG CA   1 1 
       10 23887 1 1 128 ARG CB   C 46.737 162.339 -124.302 1.00 . A A . 128 ARG CB   1 1 
       10 23888 1 1 128 ARG CD   C 46.177 162.370 -126.770 1.00 . A A . 128 ARG CD   1 1 
       10 23889 1 1 128 ARG CG   C 45.768 162.817 -125.377 1.00 . A A . 128 ARG CG   1 1 
       10 23890 1 1 128 ARG CZ   C 45.780 163.267 -129.035 1.00 . A A . 128 ARG CZ   1 1 
       10 23891 1 1 128 ARG H    H 48.094 162.830 -122.230 1.00 . A A . 128 ARG H    1 1 
       10 23892 1 1 128 ARG HA   H 48.778 162.421 -124.996 1.00 . A A . 128 ARG HA   1 1 
       10 23893 1 1 128 ARG HB2  H 46.850 161.272 -124.411 1.00 . A A . 128 ARG HB2  1 1 
       10 23894 1 1 128 ARG HB3  H 46.291 162.542 -123.338 1.00 . A A . 128 ARG HB3  1 1 
       10 23895 1 1 128 ARG HD2  H 47.215 162.625 -126.928 1.00 . A A . 128 ARG HD2  1 1 
       10 23896 1 1 128 ARG HD3  H 46.050 161.302 -126.847 1.00 . A A . 128 ARG HD3  1 1 
       10 23897 1 1 128 ARG HE   H 44.457 163.329 -127.536 1.00 . A A . 128 ARG HE   1 1 
       10 23898 1 1 128 ARG HG2  H 44.789 162.419 -125.162 1.00 . A A . 128 ARG HG2  1 1 
       10 23899 1 1 128 ARG HG3  H 45.730 163.896 -125.353 1.00 . A A . 128 ARG HG3  1 1 
       10 23900 1 1 128 ARG HH11 H 47.577 162.373 -128.789 1.00 . A A . 128 ARG HH11 1 1 
       10 23901 1 1 128 ARG HH12 H 47.325 163.090 -130.344 1.00 . A A . 128 ARG HH12 1 1 
       10 23902 1 1 128 ARG HH21 H 44.086 164.245 -129.564 1.00 . A A . 128 ARG HH21 1 1 
       10 23903 1 1 128 ARG HH22 H 45.302 164.122 -130.807 1.00 . A A . 128 ARG HH22 1 1 
       10 23904 1 1 128 ARG N    N 48.701 162.943 -122.994 1.00 . A A . 128 ARG N    1 1 
       10 23905 1 1 128 ARG NE   N 45.364 163.024 -127.795 1.00 . A A . 128 ARG NE   1 1 
       10 23906 1 1 128 ARG NH1  N 46.979 162.865 -129.422 1.00 . A A . 128 ARG NH1  1 1 
       10 23907 1 1 128 ARG NH2  N 44.996 163.927 -129.874 1.00 . A A . 128 ARG NH2  1 1 
       10 23908 1 1 128 ARG O    O 47.888 165.338 -124.011 1.00 . A A . 128 ARG O    1 1 
       10 23909 1 1 129 GLY C    C 46.962 166.811 -126.175 1.00 . A A . 129 GLY C    1 1 
       10 23910 1 1 129 GLY CA   C 48.134 165.994 -126.700 1.00 . A A . 129 GLY CA   1 1 
       10 23911 1 1 129 GLY H    H 48.462 163.901 -126.713 1.00 . A A . 129 GLY H    1 1 
       10 23912 1 1 129 GLY HA2  H 49.047 166.529 -126.493 1.00 . A A . 129 GLY HA2  1 1 
       10 23913 1 1 129 GLY HA3  H 48.027 165.894 -127.765 1.00 . A A . 129 GLY HA3  1 1 
       10 23914 1 1 129 GLY N    N 48.233 164.656 -126.125 1.00 . A A . 129 GLY N    1 1 
       10 23915 1 1 129 GLY O    O 47.132 167.955 -125.753 1.00 . A A . 129 GLY O    1 1 
       10 23916 1 1 130 ASP C    C 44.647 167.060 -124.198 1.00 . A A . 130 ASP C    1 1 
       10 23917 1 1 130 ASP CA   C 44.577 166.909 -125.707 1.00 . A A . 130 ASP CA   1 1 
       10 23918 1 1 130 ASP CB   C 43.312 166.122 -126.058 1.00 . A A . 130 ASP CB   1 1 
       10 23919 1 1 130 ASP CG   C 43.143 165.916 -127.546 1.00 . A A . 130 ASP CG   1 1 
       10 23920 1 1 130 ASP H    H 45.684 165.339 -126.603 1.00 . A A . 130 ASP H    1 1 
       10 23921 1 1 130 ASP HA   H 44.525 167.887 -126.159 1.00 . A A . 130 ASP HA   1 1 
       10 23922 1 1 130 ASP HB2  H 43.359 165.153 -125.584 1.00 . A A . 130 ASP HB2  1 1 
       10 23923 1 1 130 ASP HB3  H 42.450 166.658 -125.684 1.00 . A A . 130 ASP HB3  1 1 
       10 23924 1 1 130 ASP N    N 45.770 166.232 -126.212 1.00 . A A . 130 ASP N    1 1 
       10 23925 1 1 130 ASP O    O 44.210 168.063 -123.638 1.00 . A A . 130 ASP O    1 1 
       10 23926 1 1 130 ASP OD1  O 42.913 166.907 -128.261 1.00 . A A . 130 ASP OD1  1 1 
       10 23927 1 1 130 ASP OD2  O 43.264 164.757 -127.997 1.00 . A A . 130 ASP OD2  1 1 
       10 23928 1 1 131 ASP C    C 46.212 166.805 -121.406 1.00 . A A . 131 ASP C    1 1 
       10 23929 1 1 131 ASP CA   C 45.180 165.935 -122.106 1.00 . A A . 131 ASP CA   1 1 
       10 23930 1 1 131 ASP CB   C 45.379 164.475 -121.702 1.00 . A A . 131 ASP CB   1 1 
       10 23931 1 1 131 ASP CG   C 45.358 164.289 -120.199 1.00 . A A . 131 ASP CG   1 1 
       10 23932 1 1 131 ASP H    H 45.774 165.425 -124.078 1.00 . A A . 131 ASP H    1 1 
       10 23933 1 1 131 ASP HA   H 44.196 166.249 -121.791 1.00 . A A . 131 ASP HA   1 1 
       10 23934 1 1 131 ASP HB2  H 44.590 163.879 -122.132 1.00 . A A . 131 ASP HB2  1 1 
       10 23935 1 1 131 ASP HB3  H 46.331 164.130 -122.077 1.00 . A A . 131 ASP HB3  1 1 
       10 23936 1 1 131 ASP N    N 45.244 166.069 -123.559 1.00 . A A . 131 ASP N    1 1 
       10 23937 1 1 131 ASP O    O 45.958 167.327 -120.323 1.00 . A A . 131 ASP O    1 1 
       10 23938 1 1 131 ASP OD1  O 44.252 164.283 -119.622 1.00 . A A . 131 ASP OD1  1 1 
       10 23939 1 1 131 ASP OD2  O 46.446 164.148 -119.607 1.00 . A A . 131 ASP OD2  1 1 
       10 23940 1 1 132 LEU C    C 47.996 169.172 -121.163 1.00 . A A . 132 LEU C    1 1 
       10 23941 1 1 132 LEU CA   C 48.451 167.751 -121.448 1.00 . A A . 132 LEU CA   1 1 
       10 23942 1 1 132 LEU CB   C 49.690 167.737 -122.361 1.00 . A A . 132 LEU CB   1 1 
       10 23943 1 1 132 LEU CD1  C 49.760 169.828 -123.773 1.00 . A A . 132 LEU CD1  1 1 
       10 23944 1 1 132 LEU CD2  C 50.455 167.642 -124.739 1.00 . A A . 132 LEU CD2  1 1 
       10 23945 1 1 132 LEU CG   C 49.516 168.327 -123.767 1.00 . A A . 132 LEU CG   1 1 
       10 23946 1 1 132 LEU H    H 47.504 166.539 -122.907 1.00 . A A . 132 LEU H    1 1 
       10 23947 1 1 132 LEU HA   H 48.712 167.286 -120.507 1.00 . A A . 132 LEU HA   1 1 
       10 23948 1 1 132 LEU HB2  H 50.476 168.285 -121.866 1.00 . A A . 132 LEU HB2  1 1 
       10 23949 1 1 132 LEU HB3  H 50.008 166.712 -122.469 1.00 . A A . 132 LEU HB3  1 1 
       10 23950 1 1 132 LEU HD11 H 49.053 170.312 -123.116 1.00 . A A . 132 LEU HD11 1 1 
       10 23951 1 1 132 LEU HD12 H 50.764 170.031 -123.431 1.00 . A A . 132 LEU HD12 1 1 
       10 23952 1 1 132 LEU HD13 H 49.638 170.209 -124.776 1.00 . A A . 132 LEU HD13 1 1 
       10 23953 1 1 132 LEU HD21 H 51.472 167.754 -124.398 1.00 . A A . 132 LEU HD21 1 1 
       10 23954 1 1 132 LEU HD22 H 50.209 166.591 -124.798 1.00 . A A . 132 LEU HD22 1 1 
       10 23955 1 1 132 LEU HD23 H 50.351 168.091 -125.716 1.00 . A A . 132 LEU HD23 1 1 
       10 23956 1 1 132 LEU HG   H 48.504 168.154 -124.101 1.00 . A A . 132 LEU HG   1 1 
       10 23957 1 1 132 LEU N    N 47.369 166.970 -122.033 1.00 . A A . 132 LEU N    1 1 
       10 23958 1 1 132 LEU O    O 48.433 169.782 -120.197 1.00 . A A . 132 LEU O    1 1 
       10 23959 1 1 133 TYR C    C 45.606 170.997 -120.581 1.00 . A A . 133 TYR C    1 1 
       10 23960 1 1 133 TYR CA   C 46.541 171.012 -121.783 1.00 . A A . 133 TYR CA   1 1 
       10 23961 1 1 133 TYR CB   C 45.796 171.488 -123.035 1.00 . A A . 133 TYR CB   1 1 
       10 23962 1 1 133 TYR CD1  C 45.889 174.011 -123.107 1.00 . A A . 133 TYR CD1  1 1 
       10 23963 1 1 133 TYR CD2  C 43.827 172.981 -122.501 1.00 . A A . 133 TYR CD2  1 1 
       10 23964 1 1 133 TYR CE1  C 45.314 175.258 -122.960 1.00 . A A . 133 TYR CE1  1 1 
       10 23965 1 1 133 TYR CE2  C 43.246 174.224 -122.350 1.00 . A A . 133 TYR CE2  1 1 
       10 23966 1 1 133 TYR CG   C 45.157 172.852 -122.881 1.00 . A A . 133 TYR CG   1 1 
       10 23967 1 1 133 TYR CZ   C 43.993 175.358 -122.580 1.00 . A A . 133 TYR CZ   1 1 
       10 23968 1 1 133 TYR H    H 46.803 169.151 -122.760 1.00 . A A . 133 TYR H    1 1 
       10 23969 1 1 133 TYR HA   H 47.363 171.688 -121.575 1.00 . A A . 133 TYR HA   1 1 
       10 23970 1 1 133 TYR HB2  H 46.491 171.541 -123.860 1.00 . A A . 133 TYR HB2  1 1 
       10 23971 1 1 133 TYR HB3  H 45.016 170.780 -123.273 1.00 . A A . 133 TYR HB3  1 1 
       10 23972 1 1 133 TYR HD1  H 46.924 173.929 -123.406 1.00 . A A . 133 TYR HD1  1 1 
       10 23973 1 1 133 TYR HD2  H 43.243 172.090 -122.320 1.00 . A A . 133 TYR HD2  1 1 
       10 23974 1 1 133 TYR HE1  H 45.899 176.147 -123.142 1.00 . A A . 133 TYR HE1  1 1 
       10 23975 1 1 133 TYR HE2  H 42.211 174.304 -122.054 1.00 . A A . 133 TYR HE2  1 1 
       10 23976 1 1 133 TYR HH   H 43.030 176.653 -121.532 1.00 . A A . 133 TYR HH   1 1 
       10 23977 1 1 133 TYR N    N 47.098 169.683 -121.993 1.00 . A A . 133 TYR N    1 1 
       10 23978 1 1 133 TYR O    O 45.635 171.902 -119.750 1.00 . A A . 133 TYR O    1 1 
       10 23979 1 1 133 TYR OH   O 43.420 176.595 -122.426 1.00 . A A . 133 TYR OH   1 1 
       10 23980 1 1 134 ASN C    C 44.585 169.739 -118.060 1.00 . A A . 134 ASN C    1 1 
       10 23981 1 1 134 ASN CA   C 43.847 169.805 -119.390 1.00 . A A . 134 ASN CA   1 1 
       10 23982 1 1 134 ASN CB   C 43.007 168.532 -119.566 1.00 . A A . 134 ASN CB   1 1 
       10 23983 1 1 134 ASN CG   C 42.273 168.478 -120.892 1.00 . A A . 134 ASN CG   1 1 
       10 23984 1 1 134 ASN H    H 44.842 169.252 -121.173 1.00 . A A . 134 ASN H    1 1 
       10 23985 1 1 134 ASN HA   H 43.196 170.668 -119.392 1.00 . A A . 134 ASN HA   1 1 
       10 23986 1 1 134 ASN HB2  H 43.655 167.672 -119.504 1.00 . A A . 134 ASN HB2  1 1 
       10 23987 1 1 134 ASN HB3  H 42.277 168.480 -118.771 1.00 . A A . 134 ASN HB3  1 1 
       10 23988 1 1 134 ASN HD21 H 42.462 166.498 -120.942 1.00 . A A . 134 ASN HD21 1 1 
       10 23989 1 1 134 ASN HD22 H 41.637 167.213 -122.280 1.00 . A A . 134 ASN HD22 1 1 
       10 23990 1 1 134 ASN N    N 44.797 169.951 -120.489 1.00 . A A . 134 ASN N    1 1 
       10 23991 1 1 134 ASN ND2  N 42.106 167.275 -121.425 1.00 . A A . 134 ASN ND2  1 1 
       10 23992 1 1 134 ASN O    O 44.183 170.361 -117.075 1.00 . A A . 134 ASN O    1 1 
       10 23993 1 1 134 ASN OD1  O 41.872 169.502 -121.442 1.00 . A A . 134 ASN OD1  1 1 
       10 23994 1 1 135 THR C    C 47.184 170.108 -116.444 1.00 . A A . 135 THR C    1 1 
       10 23995 1 1 135 THR CA   C 46.465 168.818 -116.839 1.00 . A A . 135 THR CA   1 1 
       10 23996 1 1 135 THR CB   C 47.478 167.669 -116.996 1.00 . A A . 135 THR CB   1 1 
       10 23997 1 1 135 THR CG2  C 46.838 166.331 -116.662 1.00 . A A . 135 THR CG2  1 1 
       10 23998 1 1 135 THR H    H 45.960 168.532 -118.868 1.00 . A A . 135 THR H    1 1 
       10 23999 1 1 135 THR HA   H 45.784 168.551 -116.043 1.00 . A A . 135 THR HA   1 1 
       10 24000 1 1 135 THR HB   H 48.300 167.837 -116.317 1.00 . A A . 135 THR HB   1 1 
       10 24001 1 1 135 THR HG1  H 47.533 166.944 -118.831 1.00 . A A . 135 THR HG1  1 1 
       10 24002 1 1 135 THR HG21 H 47.569 165.544 -116.775 1.00 . A A . 135 THR HG21 1 1 
       10 24003 1 1 135 THR HG22 H 46.481 166.347 -115.642 1.00 . A A . 135 THR HG22 1 1 
       10 24004 1 1 135 THR HG23 H 46.009 166.151 -117.330 1.00 . A A . 135 THR HG23 1 1 
       10 24005 1 1 135 THR N    N 45.677 168.988 -118.043 1.00 . A A . 135 THR N    1 1 
       10 24006 1 1 135 THR O    O 47.036 170.573 -115.311 1.00 . A A . 135 THR O    1 1 
       10 24007 1 1 135 THR OG1  O 47.984 167.640 -118.333 1.00 . A A . 135 THR OG1  1 1 
       10 24008 1 1 136 VAL C    C 47.795 173.057 -116.678 1.00 . A A . 136 VAL C    1 1 
       10 24009 1 1 136 VAL CA   C 48.694 171.897 -117.089 1.00 . A A . 136 VAL CA   1 1 
       10 24010 1 1 136 VAL CB   C 49.545 172.309 -118.297 1.00 . A A . 136 VAL CB   1 1 
       10 24011 1 1 136 VAL CG1  C 50.595 171.255 -118.604 1.00 . A A . 136 VAL CG1  1 1 
       10 24012 1 1 136 VAL CG2  C 48.694 172.600 -119.521 1.00 . A A . 136 VAL CG2  1 1 
       10 24013 1 1 136 VAL H    H 47.999 170.318 -118.271 1.00 . A A . 136 VAL H    1 1 
       10 24014 1 1 136 VAL HA   H 49.365 171.674 -116.271 1.00 . A A . 136 VAL HA   1 1 
       10 24015 1 1 136 VAL HB   H 50.040 173.201 -118.035 1.00 . A A . 136 VAL HB   1 1 
       10 24016 1 1 136 VAL HG11 H 50.108 170.322 -118.843 1.00 . A A . 136 VAL HG11 1 1 
       10 24017 1 1 136 VAL HG12 H 51.192 171.575 -119.446 1.00 . A A . 136 VAL HG12 1 1 
       10 24018 1 1 136 VAL HG13 H 51.233 171.119 -117.743 1.00 . A A . 136 VAL HG13 1 1 
       10 24019 1 1 136 VAL HG21 H 49.336 172.851 -120.354 1.00 . A A . 136 VAL HG21 1 1 
       10 24020 1 1 136 VAL HG22 H 48.109 171.727 -119.769 1.00 . A A . 136 VAL HG22 1 1 
       10 24021 1 1 136 VAL HG23 H 48.034 173.429 -119.313 1.00 . A A . 136 VAL HG23 1 1 
       10 24022 1 1 136 VAL N    N 47.938 170.699 -117.372 1.00 . A A . 136 VAL N    1 1 
       10 24023 1 1 136 VAL O    O 48.141 173.831 -115.787 1.00 . A A . 136 VAL O    1 1 
       10 24024 1 1 137 GLU C    C 45.147 173.997 -115.575 1.00 . A A . 137 GLU C    1 1 
       10 24025 1 1 137 GLU CA   C 45.684 174.211 -116.985 1.00 . A A . 137 GLU CA   1 1 
       10 24026 1 1 137 GLU CB   C 44.532 174.240 -117.990 1.00 . A A . 137 GLU CB   1 1 
       10 24027 1 1 137 GLU CD   C 42.602 175.588 -118.909 1.00 . A A . 137 GLU CD   1 1 
       10 24028 1 1 137 GLU CG   C 43.586 175.408 -117.776 1.00 . A A . 137 GLU CG   1 1 
       10 24029 1 1 137 GLU H    H 46.448 172.555 -118.064 1.00 . A A . 137 GLU H    1 1 
       10 24030 1 1 137 GLU HA   H 46.201 175.158 -117.018 1.00 . A A . 137 GLU HA   1 1 
       10 24031 1 1 137 GLU HB2  H 44.936 174.302 -118.990 1.00 . A A . 137 GLU HB2  1 1 
       10 24032 1 1 137 GLU HB3  H 43.966 173.326 -117.896 1.00 . A A . 137 GLU HB3  1 1 
       10 24033 1 1 137 GLU HG2  H 43.032 175.242 -116.864 1.00 . A A . 137 GLU HG2  1 1 
       10 24034 1 1 137 GLU HG3  H 44.170 176.312 -117.678 1.00 . A A . 137 GLU HG3  1 1 
       10 24035 1 1 137 GLU N    N 46.645 173.171 -117.324 1.00 . A A . 137 GLU N    1 1 
       10 24036 1 1 137 GLU O    O 45.014 174.944 -114.805 1.00 . A A . 137 GLU O    1 1 
       10 24037 1 1 137 GLU OE1  O 41.574 174.887 -118.918 1.00 . A A . 137 GLU OE1  1 1 
       10 24038 1 1 137 GLU OE2  O 42.859 176.440 -119.785 1.00 . A A . 137 GLU OE2  1 1 
       10 24039 1 1 138 LYS C    C 45.417 172.669 -112.835 1.00 . A A . 138 LYS C    1 1 
       10 24040 1 1 138 LYS CA   C 44.359 172.405 -113.910 1.00 . A A . 138 LYS CA   1 1 
       10 24041 1 1 138 LYS CB   C 43.933 170.936 -113.869 1.00 . A A . 138 LYS CB   1 1 
       10 24042 1 1 138 LYS CD   C 43.059 169.031 -112.481 1.00 . A A . 138 LYS CD   1 1 
       10 24043 1 1 138 LYS CE   C 44.418 168.366 -112.328 1.00 . A A . 138 LYS CE   1 1 
       10 24044 1 1 138 LYS CG   C 43.193 170.540 -112.600 1.00 . A A . 138 LYS CG   1 1 
       10 24045 1 1 138 LYS H    H 44.993 172.031 -115.898 1.00 . A A . 138 LYS H    1 1 
       10 24046 1 1 138 LYS HA   H 43.498 173.027 -113.713 1.00 . A A . 138 LYS HA   1 1 
       10 24047 1 1 138 LYS HB2  H 43.287 170.738 -114.712 1.00 . A A . 138 LYS HB2  1 1 
       10 24048 1 1 138 LYS HB3  H 44.814 170.317 -113.952 1.00 . A A . 138 LYS HB3  1 1 
       10 24049 1 1 138 LYS HD2  H 42.455 168.800 -111.616 1.00 . A A . 138 LYS HD2  1 1 
       10 24050 1 1 138 LYS HD3  H 42.579 168.650 -113.371 1.00 . A A . 138 LYS HD3  1 1 
       10 24051 1 1 138 LYS HE2  H 44.281 167.295 -112.300 1.00 . A A . 138 LYS HE2  1 1 
       10 24052 1 1 138 LYS HE3  H 45.030 168.628 -113.179 1.00 . A A . 138 LYS HE3  1 1 
       10 24053 1 1 138 LYS HG2  H 43.738 170.912 -111.745 1.00 . A A . 138 LYS HG2  1 1 
       10 24054 1 1 138 LYS HG3  H 42.206 170.980 -112.619 1.00 . A A . 138 LYS HG3  1 1 
       10 24055 1 1 138 LYS HZ1  H 46.073 168.417 -111.054 1.00 . A A . 138 LYS HZ1  1 1 
       10 24056 1 1 138 LYS HZ2  H 45.153 169.837 -111.036 1.00 . A A . 138 LYS HZ2  1 1 
       10 24057 1 1 138 LYS HZ3  H 44.586 168.448 -110.244 1.00 . A A . 138 LYS HZ3  1 1 
       10 24058 1 1 138 LYS N    N 44.866 172.746 -115.234 1.00 . A A . 138 LYS N    1 1 
       10 24059 1 1 138 LYS NZ   N 45.107 168.799 -111.081 1.00 . A A . 138 LYS NZ   1 1 
       10 24060 1 1 138 LYS O    O 45.095 172.818 -111.658 1.00 . A A . 138 LYS O    1 1 
       10 24061 1 1 139 PHE C    C 48.044 174.491 -112.246 1.00 . A A . 139 PHE C    1 1 
       10 24062 1 1 139 PHE CA   C 47.769 172.989 -112.315 1.00 . A A . 139 PHE CA   1 1 
       10 24063 1 1 139 PHE CB   C 49.056 172.257 -112.716 1.00 . A A . 139 PHE CB   1 1 
       10 24064 1 1 139 PHE CD1  C 48.525 170.198 -111.380 1.00 . A A . 139 PHE CD1  1 1 
       10 24065 1 1 139 PHE CD2  C 49.419 169.926 -113.573 1.00 . A A . 139 PHE CD2  1 1 
       10 24066 1 1 139 PHE CE1  C 48.478 168.825 -111.227 1.00 . A A . 139 PHE CE1  1 1 
       10 24067 1 1 139 PHE CE2  C 49.374 168.553 -113.426 1.00 . A A . 139 PHE CE2  1 1 
       10 24068 1 1 139 PHE CG   C 48.993 170.763 -112.555 1.00 . A A . 139 PHE CG   1 1 
       10 24069 1 1 139 PHE CZ   C 48.904 168.002 -112.251 1.00 . A A . 139 PHE CZ   1 1 
       10 24070 1 1 139 PHE H    H 46.888 172.476 -114.176 1.00 . A A . 139 PHE H    1 1 
       10 24071 1 1 139 PHE HA   H 47.470 172.651 -111.335 1.00 . A A . 139 PHE HA   1 1 
       10 24072 1 1 139 PHE HB2  H 49.271 172.467 -113.753 1.00 . A A . 139 PHE HB2  1 1 
       10 24073 1 1 139 PHE HB3  H 49.869 172.622 -112.107 1.00 . A A . 139 PHE HB3  1 1 
       10 24074 1 1 139 PHE HD1  H 48.188 170.841 -110.580 1.00 . A A . 139 PHE HD1  1 1 
       10 24075 1 1 139 PHE HD2  H 49.788 170.356 -114.494 1.00 . A A . 139 PHE HD2  1 1 
       10 24076 1 1 139 PHE HE1  H 48.112 168.397 -110.306 1.00 . A A . 139 PHE HE1  1 1 
       10 24077 1 1 139 PHE HE2  H 49.708 167.911 -114.229 1.00 . A A . 139 PHE HE2  1 1 
       10 24078 1 1 139 PHE HZ   H 48.869 166.929 -112.133 1.00 . A A . 139 PHE HZ   1 1 
       10 24079 1 1 139 PHE N    N 46.681 172.681 -113.238 1.00 . A A . 139 PHE N    1 1 
       10 24080 1 1 139 PHE O    O 47.904 175.109 -111.194 1.00 . A A . 139 PHE O    1 1 
       10 24081 1 1 140 VAL C    C 47.825 177.480 -113.501 1.00 . A A . 140 VAL C    1 1 
       10 24082 1 1 140 VAL CA   C 48.937 176.433 -113.430 1.00 . A A . 140 VAL CA   1 1 
       10 24083 1 1 140 VAL CB   C 49.885 176.620 -114.637 1.00 . A A . 140 VAL CB   1 1 
       10 24084 1 1 140 VAL CG1  C 50.502 178.011 -114.639 1.00 . A A . 140 VAL CG1  1 1 
       10 24085 1 1 140 VAL CG2  C 50.971 175.553 -114.635 1.00 . A A . 140 VAL CG2  1 1 
       10 24086 1 1 140 VAL H    H 48.352 174.556 -114.220 1.00 . A A . 140 VAL H    1 1 
       10 24087 1 1 140 VAL HA   H 49.510 176.599 -112.529 1.00 . A A . 140 VAL HA   1 1 
       10 24088 1 1 140 VAL HB   H 49.306 176.508 -115.542 1.00 . A A . 140 VAL HB   1 1 
       10 24089 1 1 140 VAL HG11 H 51.131 178.125 -115.508 1.00 . A A . 140 VAL HG11 1 1 
       10 24090 1 1 140 VAL HG12 H 49.717 178.753 -114.662 1.00 . A A . 140 VAL HG12 1 1 
       10 24091 1 1 140 VAL HG13 H 51.094 178.143 -113.745 1.00 . A A . 140 VAL HG13 1 1 
       10 24092 1 1 140 VAL HG21 H 50.514 174.576 -114.693 1.00 . A A . 140 VAL HG21 1 1 
       10 24093 1 1 140 VAL HG22 H 51.620 175.698 -115.486 1.00 . A A . 140 VAL HG22 1 1 
       10 24094 1 1 140 VAL HG23 H 51.547 175.627 -113.724 1.00 . A A . 140 VAL HG23 1 1 
       10 24095 1 1 140 VAL N    N 48.421 175.067 -113.383 1.00 . A A . 140 VAL N    1 1 
       10 24096 1 1 140 VAL O    O 47.845 178.465 -112.767 1.00 . A A . 140 VAL O    1 1 
       10 24097 1 1 141 ASN C    C 44.764 178.188 -113.510 1.00 . A A . 141 ASN C    1 1 
       10 24098 1 1 141 ASN CA   C 45.807 178.255 -114.621 1.00 . A A . 141 ASN CA   1 1 
       10 24099 1 1 141 ASN CB   C 45.148 178.019 -115.985 1.00 . A A . 141 ASN CB   1 1 
       10 24100 1 1 141 ASN CG   C 44.187 179.127 -116.383 1.00 . A A . 141 ASN CG   1 1 
       10 24101 1 1 141 ASN H    H 46.846 176.426 -114.887 1.00 . A A . 141 ASN H    1 1 
       10 24102 1 1 141 ASN HA   H 46.261 179.234 -114.613 1.00 . A A . 141 ASN HA   1 1 
       10 24103 1 1 141 ASN HB2  H 45.918 177.951 -116.740 1.00 . A A . 141 ASN HB2  1 1 
       10 24104 1 1 141 ASN HB3  H 44.601 177.088 -115.954 1.00 . A A . 141 ASN HB3  1 1 
       10 24105 1 1 141 ASN HD21 H 43.092 177.840 -117.435 1.00 . A A . 141 ASN HD21 1 1 
       10 24106 1 1 141 ASN HD22 H 42.536 179.475 -117.429 1.00 . A A . 141 ASN HD22 1 1 
       10 24107 1 1 141 ASN N    N 46.861 177.267 -114.390 1.00 . A A . 141 ASN N    1 1 
       10 24108 1 1 141 ASN ND2  N 43.169 178.780 -117.158 1.00 . A A . 141 ASN ND2  1 1 
       10 24109 1 1 141 ASN O    O 44.496 179.174 -112.826 1.00 . A A . 141 ASN O    1 1 
       10 24110 1 1 141 ASN OD1  O 44.365 180.287 -116.012 1.00 . A A . 141 ASN OD1  1 1 
       10 24111 1 1 142 GLY C    C 43.925 176.238 -111.034 1.00 . A A . 142 GLY C    1 1 
       10 24112 1 1 142 GLY CA   C 43.243 176.810 -112.253 1.00 . A A . 142 GLY CA   1 1 
       10 24113 1 1 142 GLY H    H 44.418 176.263 -113.922 1.00 . A A . 142 GLY H    1 1 
       10 24114 1 1 142 GLY HA2  H 42.789 177.756 -111.996 1.00 . A A . 142 GLY HA2  1 1 
       10 24115 1 1 142 GLY HA3  H 42.476 176.125 -112.580 1.00 . A A . 142 GLY HA3  1 1 
       10 24116 1 1 142 GLY N    N 44.187 177.012 -113.327 1.00 . A A . 142 GLY N    1 1 
       10 24117 1 1 142 GLY O    O 43.660 175.097 -110.655 1.00 . A A . 142 GLY O    1 1 
       10 24118 1 1 143 ALA C    C 44.913 175.790 -108.274 1.00 . A A . 143 ALA C    1 1 
       10 24119 1 1 143 ALA CA   C 45.646 176.634 -109.313 1.00 . A A . 143 ALA CA   1 1 
       10 24120 1 1 143 ALA CB   C 46.262 177.857 -108.649 1.00 . A A . 143 ALA CB   1 1 
       10 24121 1 1 143 ALA H    H 44.864 177.974 -110.748 1.00 . A A . 143 ALA H    1 1 
       10 24122 1 1 143 ALA HA   H 46.453 176.046 -109.724 1.00 . A A . 143 ALA HA   1 1 
       10 24123 1 1 143 ALA HB1  H 45.488 178.424 -108.153 1.00 . A A . 143 ALA HB1  1 1 
       10 24124 1 1 143 ALA HB2  H 46.998 177.542 -107.924 1.00 . A A . 143 ALA HB2  1 1 
       10 24125 1 1 143 ALA HB3  H 46.736 178.473 -109.399 1.00 . A A . 143 ALA HB3  1 1 
       10 24126 1 1 143 ALA N    N 44.789 177.050 -110.426 1.00 . A A . 143 ALA N    1 1 
       10 24127 1 1 143 ALA O    O 43.821 176.142 -107.810 1.00 . A A . 143 ALA O    1 1 
       10 24128 1 1 144 LYS C    C 46.097 173.442 -105.917 1.00 . A A . 144 LYS C    1 1 
       10 24129 1 1 144 LYS CA   C 44.997 173.765 -106.915 1.00 . A A . 144 LYS CA   1 1 
       10 24130 1 1 144 LYS CB   C 44.434 172.484 -107.539 1.00 . A A . 144 LYS CB   1 1 
       10 24131 1 1 144 LYS CD   C 42.043 173.225 -107.495 1.00 . A A . 144 LYS CD   1 1 
       10 24132 1 1 144 LYS CE   C 40.999 173.967 -108.310 1.00 . A A . 144 LYS CE   1 1 
       10 24133 1 1 144 LYS CG   C 43.185 172.727 -108.367 1.00 . A A . 144 LYS CG   1 1 
       10 24134 1 1 144 LYS H    H 46.348 174.413 -108.399 1.00 . A A . 144 LYS H    1 1 
       10 24135 1 1 144 LYS HA   H 44.203 174.285 -106.398 1.00 . A A . 144 LYS HA   1 1 
       10 24136 1 1 144 LYS HB2  H 45.187 172.044 -108.177 1.00 . A A . 144 LYS HB2  1 1 
       10 24137 1 1 144 LYS HB3  H 44.188 171.788 -106.750 1.00 . A A . 144 LYS HB3  1 1 
       10 24138 1 1 144 LYS HD2  H 41.575 172.379 -107.017 1.00 . A A . 144 LYS HD2  1 1 
       10 24139 1 1 144 LYS HD3  H 42.443 173.891 -106.744 1.00 . A A . 144 LYS HD3  1 1 
       10 24140 1 1 144 LYS HE2  H 40.613 173.303 -109.070 1.00 . A A . 144 LYS HE2  1 1 
       10 24141 1 1 144 LYS HE3  H 40.197 174.271 -107.654 1.00 . A A . 144 LYS HE3  1 1 
       10 24142 1 1 144 LYS HG2  H 43.402 173.471 -109.121 1.00 . A A . 144 LYS HG2  1 1 
       10 24143 1 1 144 LYS HG3  H 42.890 171.803 -108.842 1.00 . A A . 144 LYS HG3  1 1 
       10 24144 1 1 144 LYS HZ1  H 40.820 175.756 -109.383 1.00 . A A . 144 LYS HZ1  1 1 
       10 24145 1 1 144 LYS HZ2  H 42.099 175.744 -108.266 1.00 . A A . 144 LYS HZ2  1 1 
       10 24146 1 1 144 LYS HZ3  H 42.238 174.886 -109.717 1.00 . A A . 144 LYS HZ3  1 1 
       10 24147 1 1 144 LYS N    N 45.516 174.655 -107.942 1.00 . A A . 144 LYS N    1 1 
       10 24148 1 1 144 LYS NZ   N 41.575 175.171 -108.963 1.00 . A A . 144 LYS NZ   1 1 
       10 24149 1 1 144 LYS O    O 46.808 172.448 -106.057 1.00 . A A . 144 LYS O    1 1 
       10 24150 1 1 145 GLU C    C 46.779 173.964 -102.561 1.00 . A A . 145 GLU C    1 1 
       10 24151 1 1 145 GLU CA   C 47.325 174.216 -103.967 1.00 . A A . 145 GLU CA   1 1 
       10 24152 1 1 145 GLU CB   C 48.166 175.509 -103.996 1.00 . A A . 145 GLU CB   1 1 
       10 24153 1 1 145 GLU CD   C 46.177 177.109 -104.236 1.00 . A A . 145 GLU CD   1 1 
       10 24154 1 1 145 GLU CG   C 47.453 176.766 -103.479 1.00 . A A . 145 GLU CG   1 1 
       10 24155 1 1 145 GLU H    H 45.605 175.057 -104.859 1.00 . A A . 145 GLU H    1 1 
       10 24156 1 1 145 GLU HA   H 47.951 173.384 -104.251 1.00 . A A . 145 GLU HA   1 1 
       10 24157 1 1 145 GLU HB2  H 49.048 175.357 -103.393 1.00 . A A . 145 GLU HB2  1 1 
       10 24158 1 1 145 GLU HB3  H 48.472 175.695 -105.015 1.00 . A A . 145 GLU HB3  1 1 
       10 24159 1 1 145 GLU HG2  H 47.198 176.614 -102.441 1.00 . A A . 145 GLU HG2  1 1 
       10 24160 1 1 145 GLU HG3  H 48.133 177.602 -103.557 1.00 . A A . 145 GLU HG3  1 1 
       10 24161 1 1 145 GLU N    N 46.243 174.312 -104.934 1.00 . A A . 145 GLU N    1 1 
       10 24162 1 1 145 GLU O    O 47.343 173.188 -101.791 1.00 . A A . 145 GLU O    1 1 
       10 24163 1 1 145 GLU OE1  O 46.251 177.853 -105.226 1.00 . A A . 145 GLU OE1  1 1 
       10 24164 1 1 145 GLU OE2  O 45.090 176.624 -103.833 1.00 . A A . 145 GLU OE2  1 1 
       10 24165 1 1 146 GLY C    C 44.960 175.909 -100.302 1.00 . A A . 146 GLY C    1 1 
       10 24166 1 1 146 GLY CA   C 45.097 174.536 -100.926 1.00 . A A . 146 GLY CA   1 1 
       10 24167 1 1 146 GLY H    H 45.254 175.197 -102.928 1.00 . A A . 146 GLY H    1 1 
       10 24168 1 1 146 GLY HA2  H 44.120 174.080 -100.995 1.00 . A A . 146 GLY HA2  1 1 
       10 24169 1 1 146 GLY HA3  H 45.730 173.926 -100.300 1.00 . A A . 146 GLY HA3  1 1 
       10 24170 1 1 146 GLY N    N 45.674 174.620 -102.247 1.00 . A A . 146 GLY N    1 1 
       10 24171 1 1 146 GLY O    O 45.143 176.070  -99.095 1.00 . A A . 146 GLY O    1 1 
       10 24172 1 1 147 HIS C    C 43.684 178.406  -99.428 1.00 . A A . 147 HIS C    1 1 
       10 24173 1 1 147 HIS CA   C 44.488 178.290 -100.727 1.00 . A A . 147 HIS CA   1 1 
       10 24174 1 1 147 HIS CB   C 43.829 179.119 -101.848 1.00 . A A . 147 HIS CB   1 1 
       10 24175 1 1 147 HIS CD2  C 42.175 177.684 -103.257 1.00 . A A . 147 HIS CD2  1 1 
       10 24176 1 1 147 HIS CE1  C 40.300 178.435 -102.409 1.00 . A A . 147 HIS CE1  1 1 
       10 24177 1 1 147 HIS CG   C 42.494 178.607 -102.316 1.00 . A A . 147 HIS CG   1 1 
       10 24178 1 1 147 HIS H    H 44.583 176.685 -102.109 1.00 . A A . 147 HIS H    1 1 
       10 24179 1 1 147 HIS HA   H 45.474 178.691 -100.546 1.00 . A A . 147 HIS HA   1 1 
       10 24180 1 1 147 HIS HB2  H 43.684 180.129 -101.496 1.00 . A A . 147 HIS HB2  1 1 
       10 24181 1 1 147 HIS HB3  H 44.492 179.138 -102.701 1.00 . A A . 147 HIS HB3  1 1 
       10 24182 1 1 147 HIS HD1  H 41.186 179.729 -101.091 1.00 . A A . 147 HIS HD1  1 1 
       10 24183 1 1 147 HIS HD2  H 42.868 177.121 -103.865 1.00 . A A . 147 HIS HD2  1 1 
       10 24184 1 1 147 HIS HE1  H 39.249 178.586 -102.209 1.00 . A A . 147 HIS HE1  1 1 
       10 24185 1 1 147 HIS HE2  H 40.291 176.874 -103.728 1.00 . A A . 147 HIS HE2  1 1 
       10 24186 1 1 147 HIS N    N 44.661 176.898 -101.149 1.00 . A A . 147 HIS N    1 1 
       10 24187 1 1 147 HIS ND1  N 41.294 179.057 -101.807 1.00 . A A . 147 HIS ND1  1 1 
       10 24188 1 1 147 HIS NE2  N 40.803 177.597 -103.294 1.00 . A A . 147 HIS NE2  1 1 
       10 24189 1 1 147 HIS O    O 42.488 178.119  -99.379 1.00 . A A . 147 HIS O    1 1 
       10 24190 1 1 148 HIS C    C 43.837 180.444  -96.624 1.00 . A A . 148 HIS C    1 1 
       10 24191 1 1 148 HIS CA   C 43.749 178.981  -97.061 1.00 . A A . 148 HIS CA   1 1 
       10 24192 1 1 148 HIS CB   C 44.433 178.061  -96.037 1.00 . A A . 148 HIS CB   1 1 
       10 24193 1 1 148 HIS CD2  C 42.606 177.476  -94.281 1.00 . A A . 148 HIS CD2  1 1 
       10 24194 1 1 148 HIS CE1  C 43.534 178.416  -92.535 1.00 . A A . 148 HIS CE1  1 1 
       10 24195 1 1 148 HIS CG   C 43.773 178.029  -94.688 1.00 . A A . 148 HIS CG   1 1 
       10 24196 1 1 148 HIS H    H 45.332 178.973  -98.463 1.00 . A A . 148 HIS H    1 1 
       10 24197 1 1 148 HIS HA   H 42.709 178.704  -97.148 1.00 . A A . 148 HIS HA   1 1 
       10 24198 1 1 148 HIS HB2  H 44.439 177.053  -96.422 1.00 . A A . 148 HIS HB2  1 1 
       10 24199 1 1 148 HIS HB3  H 45.452 178.392  -95.899 1.00 . A A . 148 HIS HB3  1 1 
       10 24200 1 1 148 HIS HD1  H 45.184 179.093  -93.538 1.00 . A A . 148 HIS HD1  1 1 
       10 24201 1 1 148 HIS HD2  H 41.902 176.935  -94.898 1.00 . A A . 148 HIS HD2  1 1 
       10 24202 1 1 148 HIS HE1  H 43.713 178.764  -91.528 1.00 . A A . 148 HIS HE1  1 1 
       10 24203 1 1 148 HIS HE2  H 41.836 177.286  -92.332 1.00 . A A . 148 HIS HE2  1 1 
       10 24204 1 1 148 HIS N    N 44.371 178.810  -98.368 1.00 . A A . 148 HIS N    1 1 
       10 24205 1 1 148 HIS ND1  N 44.328 178.609  -93.570 1.00 . A A . 148 HIS ND1  1 1 
       10 24206 1 1 148 HIS NE2  N 42.481 177.732  -92.936 1.00 . A A . 148 HIS NE2  1 1 
       10 24207 1 1 148 HIS O    O 43.434 180.808  -95.521 1.00 . A A . 148 HIS O    1 1 
       10 24208 1 1 149 HIS C    C 44.534 183.500  -98.528 1.00 . A A . 149 HIS C    1 1 
       10 24209 1 1 149 HIS CA   C 44.488 182.711  -97.227 1.00 . A A . 149 HIS CA   1 1 
       10 24210 1 1 149 HIS CB   C 45.722 183.024  -96.358 1.00 . A A . 149 HIS CB   1 1 
       10 24211 1 1 149 HIS CD2  C 47.853 182.682  -97.820 1.00 . A A . 149 HIS CD2  1 1 
       10 24212 1 1 149 HIS CE1  C 48.667 180.927  -96.785 1.00 . A A . 149 HIS CE1  1 1 
       10 24213 1 1 149 HIS CG   C 47.002 182.374  -96.810 1.00 . A A . 149 HIS CG   1 1 
       10 24214 1 1 149 HIS H    H 44.679 180.937  -98.365 1.00 . A A . 149 HIS H    1 1 
       10 24215 1 1 149 HIS HA   H 43.600 183.006  -96.685 1.00 . A A . 149 HIS HA   1 1 
       10 24216 1 1 149 HIS HB2  H 45.883 184.091  -96.354 1.00 . A A . 149 HIS HB2  1 1 
       10 24217 1 1 149 HIS HB3  H 45.526 182.697  -95.347 1.00 . A A . 149 HIS HB3  1 1 
       10 24218 1 1 149 HIS HD1  H 47.160 180.812  -95.392 1.00 . A A . 149 HIS HD1  1 1 
       10 24219 1 1 149 HIS HD2  H 47.745 183.495  -98.524 1.00 . A A . 149 HIS HD2  1 1 
       10 24220 1 1 149 HIS HE1  H 49.304 180.099  -96.510 1.00 . A A . 149 HIS HE1  1 1 
       10 24221 1 1 149 HIS HE2  H 49.692 181.803  -98.328 1.00 . A A . 149 HIS HE2  1 1 
       10 24222 1 1 149 HIS N    N 44.372 181.283  -97.501 1.00 . A A . 149 HIS N    1 1 
       10 24223 1 1 149 HIS ND1  N 47.543 181.270  -96.183 1.00 . A A . 149 HIS ND1  1 1 
       10 24224 1 1 149 HIS NE2  N 48.877 181.768  -97.782 1.00 . A A . 149 HIS NE2  1 1 
       10 24225 1 1 149 HIS O    O 45.345 183.211  -99.408 1.00 . A A . 149 HIS O    1 1 
       10 24226 1 1 150 HIS C    C 42.628 186.489  -99.587 1.00 . A A . 150 HIS C    1 1 
       10 24227 1 1 150 HIS CA   C 43.567 185.315  -99.839 1.00 . A A . 150 HIS CA   1 1 
       10 24228 1 1 150 HIS CB   C 43.077 184.502 -101.047 1.00 . A A . 150 HIS CB   1 1 
       10 24229 1 1 150 HIS CD2  C 43.936 185.644 -103.218 1.00 . A A . 150 HIS CD2  1 1 
       10 24230 1 1 150 HIS CE1  C 42.027 186.459 -103.925 1.00 . A A . 150 HIS CE1  1 1 
       10 24231 1 1 150 HIS CG   C 42.985 185.296 -102.317 1.00 . A A . 150 HIS CG   1 1 
       10 24232 1 1 150 HIS H    H 43.012 184.636  -97.916 1.00 . A A . 150 HIS H    1 1 
       10 24233 1 1 150 HIS HA   H 44.557 185.695 -100.045 1.00 . A A . 150 HIS HA   1 1 
       10 24234 1 1 150 HIS HB2  H 43.759 183.682 -101.219 1.00 . A A . 150 HIS HB2  1 1 
       10 24235 1 1 150 HIS HB3  H 42.097 184.106 -100.830 1.00 . A A . 150 HIS HB3  1 1 
       10 24236 1 1 150 HIS HD1  H 40.925 185.746 -102.352 1.00 . A A . 150 HIS HD1  1 1 
       10 24237 1 1 150 HIS HD2  H 44.987 185.401 -103.167 1.00 . A A . 150 HIS HD2  1 1 
       10 24238 1 1 150 HIS HE1  H 41.285 186.971 -104.520 1.00 . A A . 150 HIS HE1  1 1 
       10 24239 1 1 150 HIS HE2  H 43.720 186.620 -105.063 1.00 . A A . 150 HIS HE2  1 1 
       10 24240 1 1 150 HIS N    N 43.643 184.474  -98.649 1.00 . A A . 150 HIS N    1 1 
       10 24241 1 1 150 HIS ND1  N 41.802 185.823 -102.789 1.00 . A A . 150 HIS ND1  1 1 
       10 24242 1 1 150 HIS NE2  N 43.314 186.368 -104.207 1.00 . A A . 150 HIS NE2  1 1 
       10 24243 1 1 150 HIS O    O 41.409 186.343  -99.654 1.00 . A A . 150 HIS O    1 1 
       10 24244 1 1 151 HIS C    C 42.713 189.900 -100.057 1.00 . A A . 151 HIS C    1 1 
       10 24245 1 1 151 HIS CA   C 42.404 188.835  -99.020 1.00 . A A . 151 HIS CA   1 1 
       10 24246 1 1 151 HIS CB   C 42.704 189.379  -97.613 1.00 . A A . 151 HIS CB   1 1 
       10 24247 1 1 151 HIS CD2  C 40.687 190.399  -96.327 1.00 . A A . 151 HIS CD2  1 1 
       10 24248 1 1 151 HIS CE1  C 40.921 192.490  -96.940 1.00 . A A . 151 HIS CE1  1 1 
       10 24249 1 1 151 HIS CG   C 41.764 190.461  -97.148 1.00 . A A . 151 HIS CG   1 1 
       10 24250 1 1 151 HIS H    H 44.175 187.707  -99.261 1.00 . A A . 151 HIS H    1 1 
       10 24251 1 1 151 HIS HA   H 41.359 188.568  -99.086 1.00 . A A . 151 HIS HA   1 1 
       10 24252 1 1 151 HIS HB2  H 42.643 188.567  -96.905 1.00 . A A . 151 HIS HB2  1 1 
       10 24253 1 1 151 HIS HB3  H 43.705 189.784  -97.600 1.00 . A A . 151 HIS HB3  1 1 
       10 24254 1 1 151 HIS HD1  H 42.551 192.168  -98.138 1.00 . A A . 151 HIS HD1  1 1 
       10 24255 1 1 151 HIS HD2  H 40.299 189.512  -95.849 1.00 . A A . 151 HIS HD2  1 1 
       10 24256 1 1 151 HIS HE1  H 40.765 193.553  -97.046 1.00 . A A . 151 HIS HE1  1 1 
       10 24257 1 1 151 HIS HE2  H 39.313 191.901  -95.823 1.00 . A A . 151 HIS HE2  1 1 
       10 24258 1 1 151 HIS N    N 43.196 187.645  -99.289 1.00 . A A . 151 HIS N    1 1 
       10 24259 1 1 151 HIS ND1  N 41.880 191.789  -97.515 1.00 . A A . 151 HIS ND1  1 1 
       10 24260 1 1 151 HIS NE2  N 40.182 191.671  -96.214 1.00 . A A . 151 HIS NE2  1 1 
       10 24261 1 1 151 HIS O    O 43.822 189.954 -100.583 1.00 . A A . 151 HIS O    1 1 
       10 24262 1 1 152 HIS C    C 41.580 193.126 -100.382 1.00 . A A . 152 HIS C    1 1 
       10 24263 1 1 152 HIS CA   C 41.938 191.886 -101.193 1.00 . A A . 152 HIS CA   1 1 
       10 24264 1 1 152 HIS CB   C 41.103 191.813 -102.478 1.00 . A A . 152 HIS CB   1 1 
       10 24265 1 1 152 HIS CD2  C 41.988 193.107 -104.551 1.00 . A A . 152 HIS CD2  1 1 
       10 24266 1 1 152 HIS CE1  C 41.091 195.058 -104.109 1.00 . A A . 152 HIS CE1  1 1 
       10 24267 1 1 152 HIS CG   C 41.300 192.987 -103.391 1.00 . A A . 152 HIS CG   1 1 
       10 24268 1 1 152 HIS H    H 40.827 190.538 -100.020 1.00 . A A . 152 HIS H    1 1 
       10 24269 1 1 152 HIS HA   H 42.987 191.927 -101.449 1.00 . A A . 152 HIS HA   1 1 
       10 24270 1 1 152 HIS HB2  H 41.373 190.921 -103.023 1.00 . A A . 152 HIS HB2  1 1 
       10 24271 1 1 152 HIS HB3  H 40.055 191.765 -102.217 1.00 . A A . 152 HIS HB3  1 1 
       10 24272 1 1 152 HIS HD1  H 40.227 194.466 -102.344 1.00 . A A . 152 HIS HD1  1 1 
       10 24273 1 1 152 HIS HD2  H 42.548 192.327 -105.048 1.00 . A A . 152 HIS HD2  1 1 
       10 24274 1 1 152 HIS HE1  H 40.801 196.095 -104.177 1.00 . A A . 152 HIS HE1  1 1 
       10 24275 1 1 152 HIS HE2  H 42.368 194.827 -105.690 1.00 . A A . 152 HIS HE2  1 1 
       10 24276 1 1 152 HIS N    N 41.724 190.717 -100.366 1.00 . A A . 152 HIS N    1 1 
       10 24277 1 1 152 HIS ND1  N 40.756 194.226 -103.143 1.00 . A A . 152 HIS ND1  1 1 
       10 24278 1 1 152 HIS NE2  N 41.841 194.405 -104.979 1.00 . A A . 152 HIS NE2  1 1 
       10 24279 1 1 152 HIS O    O 40.450 193.632 -100.533 1.00 . A A . 152 HIS O    1 1 
       10 24280 1 1 152 HIS OXT  O 42.418 193.545  -99.562 1.00 . A A . 152 HIS OXT  1 1 
       11 24281 1 1   1 MET C    C 58.509 154.717 -115.464 1.00 . A A .   1 MET C    1 1 
       11 24282 1 1   1 MET CA   C 57.621 153.500 -115.667 1.00 . A A .   1 MET CA   1 1 
       11 24283 1 1   1 MET CB   C 56.614 153.381 -114.516 1.00 . A A .   1 MET CB   1 1 
       11 24284 1 1   1 MET CE   C 55.492 154.153 -111.637 1.00 . A A .   1 MET CE   1 1 
       11 24285 1 1   1 MET CG   C 55.705 154.594 -114.376 1.00 . A A .   1 MET CG   1 1 
       11 24286 1 1   1 MET H1   H 59.130 152.372 -116.548 1.00 . A A .   1 MET H1   1 1 
       11 24287 1 1   1 MET H2   H 58.999 152.157 -114.875 1.00 . A A .   1 MET H2   1 1 
       11 24288 1 1   1 MET H3   H 57.864 151.445 -115.910 1.00 . A A .   1 MET H3   1 1 
       11 24289 1 1   1 MET HA   H 57.085 153.613 -116.598 1.00 . A A .   1 MET HA   1 1 
       11 24290 1 1   1 MET HB2  H 55.996 152.512 -114.683 1.00 . A A .   1 MET HB2  1 1 
       11 24291 1 1   1 MET HB3  H 57.156 153.255 -113.590 1.00 . A A .   1 MET HB3  1 1 
       11 24292 1 1   1 MET HE1  H 54.867 154.029 -110.767 1.00 . A A .   1 MET HE1  1 1 
       11 24293 1 1   1 MET HE2  H 56.098 153.269 -111.774 1.00 . A A .   1 MET HE2  1 1 
       11 24294 1 1   1 MET HE3  H 56.134 155.011 -111.501 1.00 . A A .   1 MET HE3  1 1 
       11 24295 1 1   1 MET HG2  H 56.312 155.456 -114.144 1.00 . A A .   1 MET HG2  1 1 
       11 24296 1 1   1 MET HG3  H 55.200 154.757 -115.319 1.00 . A A .   1 MET HG3  1 1 
       11 24297 1 1   1 MET N    N 58.459 152.281 -115.755 1.00 . A A .   1 MET N    1 1 
       11 24298 1 1   1 MET O    O 59.520 154.634 -114.770 1.00 . A A .   1 MET O    1 1 
       11 24299 1 1   1 MET SD   S 54.463 154.400 -113.084 1.00 . A A .   1 MET SD   1 1 
       11 24300 1 1   2 SER C    C 59.017 157.735 -114.730 1.00 . A A .   2 SER C    1 1 
       11 24301 1 1   2 SER CA   C 58.938 157.036 -116.091 1.00 . A A .   2 SER CA   1 1 
       11 24302 1 1   2 SER CB   C 58.369 157.975 -117.149 1.00 . A A .   2 SER CB   1 1 
       11 24303 1 1   2 SER H    H 57.252 155.853 -116.522 1.00 . A A .   2 SER H    1 1 
       11 24304 1 1   2 SER HA   H 59.936 156.751 -116.389 1.00 . A A .   2 SER HA   1 1 
       11 24305 1 1   2 SER HB2  H 58.562 158.999 -116.865 1.00 . A A .   2 SER HB2  1 1 
       11 24306 1 1   2 SER HB3  H 58.830 157.766 -118.102 1.00 . A A .   2 SER HB3  1 1 
       11 24307 1 1   2 SER HG   H 56.736 157.623 -118.185 1.00 . A A .   2 SER HG   1 1 
       11 24308 1 1   2 SER N    N 58.123 155.831 -116.068 1.00 . A A .   2 SER N    1 1 
       11 24309 1 1   2 SER O    O 58.355 158.745 -114.502 1.00 . A A .   2 SER O    1 1 
       11 24310 1 1   2 SER OG   O 56.966 157.782 -117.262 1.00 . A A .   2 SER OG   1 1 
       11 24311 1 1   3 LEU C    C 58.945 158.142 -111.680 1.00 . A A .   3 LEU C    1 1 
       11 24312 1 1   3 LEU CA   C 60.157 157.764 -112.538 1.00 . A A .   3 LEU CA   1 1 
       11 24313 1 1   3 LEU CB   C 61.026 159.001 -112.781 1.00 . A A .   3 LEU CB   1 1 
       11 24314 1 1   3 LEU CD1  C 63.092 160.038 -113.746 1.00 . A A .   3 LEU CD1  1 1 
       11 24315 1 1   3 LEU CD2  C 63.200 157.745 -112.761 1.00 . A A .   3 LEU CD2  1 1 
       11 24316 1 1   3 LEU CG   C 62.337 158.738 -113.527 1.00 . A A .   3 LEU CG   1 1 
       11 24317 1 1   3 LEU H    H 60.148 156.250 -114.023 1.00 . A A .   3 LEU H    1 1 
       11 24318 1 1   3 LEU HA   H 60.744 157.042 -111.990 1.00 . A A .   3 LEU HA   1 1 
       11 24319 1 1   3 LEU HB2  H 60.449 159.713 -113.351 1.00 . A A .   3 LEU HB2  1 1 
       11 24320 1 1   3 LEU HB3  H 61.266 159.439 -111.824 1.00 . A A .   3 LEU HB3  1 1 
       11 24321 1 1   3 LEU HD11 H 62.470 160.728 -114.295 1.00 . A A .   3 LEU HD11 1 1 
       11 24322 1 1   3 LEU HD12 H 63.352 160.468 -112.790 1.00 . A A .   3 LEU HD12 1 1 
       11 24323 1 1   3 LEU HD13 H 63.993 159.839 -114.309 1.00 . A A .   3 LEU HD13 1 1 
       11 24324 1 1   3 LEU HD21 H 62.679 156.802 -112.683 1.00 . A A .   3 LEU HD21 1 1 
       11 24325 1 1   3 LEU HD22 H 64.132 157.599 -113.288 1.00 . A A .   3 LEU HD22 1 1 
       11 24326 1 1   3 LEU HD23 H 63.402 158.129 -111.773 1.00 . A A .   3 LEU HD23 1 1 
       11 24327 1 1   3 LEU HG   H 62.115 158.313 -114.496 1.00 . A A .   3 LEU HG   1 1 
       11 24328 1 1   3 LEU N    N 59.796 157.145 -113.822 1.00 . A A .   3 LEU N    1 1 
       11 24329 1 1   3 LEU O    O 59.077 158.918 -110.735 1.00 . A A .   3 LEU O    1 1 
       11 24330 1 1   4 ALA C    C 56.252 159.348 -111.208 1.00 . A A .   4 ALA C    1 1 
       11 24331 1 1   4 ALA CA   C 56.557 157.847 -111.239 1.00 . A A .   4 ALA CA   1 1 
       11 24332 1 1   4 ALA CB   C 56.675 157.279 -109.827 1.00 . A A .   4 ALA CB   1 1 
       11 24333 1 1   4 ALA H    H 57.740 156.987 -112.770 1.00 . A A .   4 ALA H    1 1 
       11 24334 1 1   4 ALA HA   H 55.743 157.339 -111.738 1.00 . A A .   4 ALA HA   1 1 
       11 24335 1 1   4 ALA HB1  H 56.904 156.226 -109.880 1.00 . A A .   4 ALA HB1  1 1 
       11 24336 1 1   4 ALA HB2  H 57.463 157.794 -109.297 1.00 . A A .   4 ALA HB2  1 1 
       11 24337 1 1   4 ALA HB3  H 55.739 157.418 -109.305 1.00 . A A .   4 ALA HB3  1 1 
       11 24338 1 1   4 ALA N    N 57.780 157.578 -111.996 1.00 . A A .   4 ALA N    1 1 
       11 24339 1 1   4 ALA O    O 56.326 160.021 -112.236 1.00 . A A .   4 ALA O    1 1 
       11 24340 1 1   5 THR C    C 56.315 161.855 -108.666 1.00 . A A .   5 THR C    1 1 
       11 24341 1 1   5 THR CA   C 55.596 161.276 -109.882 1.00 . A A .   5 THR CA   1 1 
       11 24342 1 1   5 THR CB   C 54.079 161.510 -109.742 1.00 . A A .   5 THR CB   1 1 
       11 24343 1 1   5 THR CG2  C 53.377 161.400 -111.088 1.00 . A A .   5 THR CG2  1 1 
       11 24344 1 1   5 THR H    H 55.836 159.279 -109.256 1.00 . A A .   5 THR H    1 1 
       11 24345 1 1   5 THR HA   H 55.937 161.790 -110.769 1.00 . A A .   5 THR HA   1 1 
       11 24346 1 1   5 THR HB   H 53.920 162.507 -109.351 1.00 . A A .   5 THR HB   1 1 
       11 24347 1 1   5 THR HG1  H 53.840 160.749 -107.937 1.00 . A A .   5 THR HG1  1 1 
       11 24348 1 1   5 THR HG21 H 52.320 161.580 -110.959 1.00 . A A .   5 THR HG21 1 1 
       11 24349 1 1   5 THR HG22 H 53.788 162.133 -111.768 1.00 . A A .   5 THR HG22 1 1 
       11 24350 1 1   5 THR HG23 H 53.528 160.411 -111.491 1.00 . A A .   5 THR HG23 1 1 
       11 24351 1 1   5 THR N    N 55.896 159.862 -110.038 1.00 . A A .   5 THR N    1 1 
       11 24352 1 1   5 THR O    O 56.330 161.246 -107.596 1.00 . A A .   5 THR O    1 1 
       11 24353 1 1   5 THR OG1  O 53.522 160.559 -108.824 1.00 . A A .   5 THR OG1  1 1 
       11 24354 1 1   6 GLY C    C 59.104 163.387 -107.752 1.00 . A A .   6 GLY C    1 1 
       11 24355 1 1   6 GLY CA   C 57.619 163.686 -107.759 1.00 . A A .   6 GLY CA   1 1 
       11 24356 1 1   6 GLY H    H 56.886 163.448 -109.733 1.00 . A A .   6 GLY H    1 1 
       11 24357 1 1   6 GLY HA2  H 57.481 164.752 -107.858 1.00 . A A .   6 GLY HA2  1 1 
       11 24358 1 1   6 GLY HA3  H 57.197 163.367 -106.820 1.00 . A A .   6 GLY HA3  1 1 
       11 24359 1 1   6 GLY N    N 56.921 163.022 -108.845 1.00 . A A .   6 GLY N    1 1 
       11 24360 1 1   6 GLY O    O 59.871 164.035 -107.040 1.00 . A A .   6 GLY O    1 1 
       11 24361 1 1   7 SER C    C 61.670 163.030 -109.509 1.00 . A A .   7 SER C    1 1 
       11 24362 1 1   7 SER CA   C 60.915 162.038 -108.631 1.00 . A A .   7 SER CA   1 1 
       11 24363 1 1   7 SER CB   C 61.063 160.617 -109.181 1.00 . A A .   7 SER CB   1 1 
       11 24364 1 1   7 SER H    H 58.856 161.925 -109.088 1.00 . A A .   7 SER H    1 1 
       11 24365 1 1   7 SER HA   H 61.326 162.074 -107.632 1.00 . A A .   7 SER HA   1 1 
       11 24366 1 1   7 SER HB2  H 60.479 159.939 -108.577 1.00 . A A .   7 SER HB2  1 1 
       11 24367 1 1   7 SER HB3  H 60.705 160.591 -110.199 1.00 . A A .   7 SER HB3  1 1 
       11 24368 1 1   7 SER HG   H 62.728 160.081 -110.064 1.00 . A A .   7 SER HG   1 1 
       11 24369 1 1   7 SER N    N 59.513 162.408 -108.546 1.00 . A A .   7 SER N    1 1 
       11 24370 1 1   7 SER O    O 61.094 163.636 -110.418 1.00 . A A .   7 SER O    1 1 
       11 24371 1 1   7 SER OG   O 62.416 160.193 -109.162 1.00 . A A .   7 SER OG   1 1 
       11 24372 1 1   8 VAL C    C 64.105 163.595 -111.348 1.00 . A A .   8 VAL C    1 1 
       11 24373 1 1   8 VAL CA   C 63.789 164.132 -109.957 1.00 . A A .   8 VAL CA   1 1 
       11 24374 1 1   8 VAL CB   C 65.112 164.410 -109.208 1.00 . A A .   8 VAL CB   1 1 
       11 24375 1 1   8 VAL CG1  C 65.919 165.490 -109.913 1.00 . A A .   8 VAL CG1  1 1 
       11 24376 1 1   8 VAL CG2  C 64.841 164.800 -107.761 1.00 . A A .   8 VAL CG2  1 1 
       11 24377 1 1   8 VAL H    H 63.357 162.649 -108.518 1.00 . A A .   8 VAL H    1 1 
       11 24378 1 1   8 VAL HA   H 63.246 165.061 -110.051 1.00 . A A .   8 VAL HA   1 1 
       11 24379 1 1   8 VAL HB   H 65.697 163.502 -109.206 1.00 . A A .   8 VAL HB   1 1 
       11 24380 1 1   8 VAL HG11 H 66.830 165.675 -109.365 1.00 . A A .   8 VAL HG11 1 1 
       11 24381 1 1   8 VAL HG12 H 66.161 165.164 -110.914 1.00 . A A .   8 VAL HG12 1 1 
       11 24382 1 1   8 VAL HG13 H 65.338 166.400 -109.962 1.00 . A A .   8 VAL HG13 1 1 
       11 24383 1 1   8 VAL HG21 H 64.231 165.691 -107.736 1.00 . A A .   8 VAL HG21 1 1 
       11 24384 1 1   8 VAL HG22 H 64.324 163.995 -107.262 1.00 . A A .   8 VAL HG22 1 1 
       11 24385 1 1   8 VAL HG23 H 65.778 164.993 -107.260 1.00 . A A .   8 VAL HG23 1 1 
       11 24386 1 1   8 VAL N    N 62.955 163.192 -109.227 1.00 . A A .   8 VAL N    1 1 
       11 24387 1 1   8 VAL O    O 64.533 162.450 -111.500 1.00 . A A .   8 VAL O    1 1 
       11 24388 1 1   9 ALA C    C 65.632 164.298 -114.048 1.00 . A A .   9 ALA C    1 1 
       11 24389 1 1   9 ALA CA   C 64.161 164.043 -113.726 1.00 . A A .   9 ALA CA   1 1 
       11 24390 1 1   9 ALA CB   C 63.261 164.814 -114.678 1.00 . A A .   9 ALA CB   1 1 
       11 24391 1 1   9 ALA H    H 63.496 165.309 -112.174 1.00 . A A .   9 ALA H    1 1 
       11 24392 1 1   9 ALA HA   H 63.952 162.989 -113.839 1.00 . A A .   9 ALA HA   1 1 
       11 24393 1 1   9 ALA HB1  H 63.454 164.497 -115.692 1.00 . A A .   9 ALA HB1  1 1 
       11 24394 1 1   9 ALA HB2  H 62.228 164.621 -114.430 1.00 . A A .   9 ALA HB2  1 1 
       11 24395 1 1   9 ALA HB3  H 63.461 165.872 -114.586 1.00 . A A .   9 ALA HB3  1 1 
       11 24396 1 1   9 ALA N    N 63.870 164.417 -112.356 1.00 . A A .   9 ALA N    1 1 
       11 24397 1 1   9 ALA O    O 66.200 165.298 -113.608 1.00 . A A .   9 ALA O    1 1 
       11 24398 1 1  10 PRO C    C 67.932 164.834 -115.954 1.00 . A A .  10 PRO C    1 1 
       11 24399 1 1  10 PRO CA   C 67.672 163.520 -115.218 1.00 . A A .  10 PRO CA   1 1 
       11 24400 1 1  10 PRO CB   C 67.888 162.326 -116.155 1.00 . A A .  10 PRO CB   1 1 
       11 24401 1 1  10 PRO CD   C 65.685 162.110 -115.272 1.00 . A A .  10 PRO CD   1 1 
       11 24402 1 1  10 PRO CG   C 66.883 161.321 -115.721 1.00 . A A .  10 PRO CG   1 1 
       11 24403 1 1  10 PRO HA   H 68.345 163.445 -114.377 1.00 . A A .  10 PRO HA   1 1 
       11 24404 1 1  10 PRO HB2  H 67.723 162.631 -117.178 1.00 . A A .  10 PRO HB2  1 1 
       11 24405 1 1  10 PRO HB3  H 68.893 161.952 -116.042 1.00 . A A .  10 PRO HB3  1 1 
       11 24406 1 1  10 PRO HD2  H 65.016 162.283 -116.103 1.00 . A A .  10 PRO HD2  1 1 
       11 24407 1 1  10 PRO HD3  H 65.173 161.597 -114.472 1.00 . A A .  10 PRO HD3  1 1 
       11 24408 1 1  10 PRO HG2  H 66.621 160.680 -116.550 1.00 . A A .  10 PRO HG2  1 1 
       11 24409 1 1  10 PRO HG3  H 67.274 160.737 -114.903 1.00 . A A .  10 PRO HG3  1 1 
       11 24410 1 1  10 PRO N    N 66.271 163.376 -114.797 1.00 . A A .  10 PRO N    1 1 
       11 24411 1 1  10 PRO O    O 67.029 165.416 -116.554 1.00 . A A .  10 PRO O    1 1 
       11 24412 1 1  11 ALA C    C 69.780 166.436 -117.995 1.00 . A A .  11 ALA C    1 1 
       11 24413 1 1  11 ALA CA   C 69.536 166.569 -116.497 1.00 . A A .  11 ALA CA   1 1 
       11 24414 1 1  11 ALA CB   C 70.763 167.143 -115.804 1.00 . A A .  11 ALA CB   1 1 
       11 24415 1 1  11 ALA H    H 69.863 164.754 -115.468 1.00 . A A .  11 ALA H    1 1 
       11 24416 1 1  11 ALA HA   H 68.714 167.251 -116.339 1.00 . A A .  11 ALA HA   1 1 
       11 24417 1 1  11 ALA HB1  H 70.563 167.249 -114.749 1.00 . A A .  11 ALA HB1  1 1 
       11 24418 1 1  11 ALA HB2  H 71.602 166.478 -115.947 1.00 . A A .  11 ALA HB2  1 1 
       11 24419 1 1  11 ALA HB3  H 70.994 168.110 -116.226 1.00 . A A .  11 ALA HB3  1 1 
       11 24420 1 1  11 ALA N    N 69.173 165.292 -115.905 1.00 . A A .  11 ALA N    1 1 
       11 24421 1 1  11 ALA O    O 70.886 166.118 -118.428 1.00 . A A .  11 ALA O    1 1 
       11 24422 1 1  12 ILE C    C 69.725 167.787 -120.697 1.00 . A A .  12 ILE C    1 1 
       11 24423 1 1  12 ILE CA   C 68.829 166.644 -120.227 1.00 . A A .  12 ILE CA   1 1 
       11 24424 1 1  12 ILE CB   C 67.442 166.797 -120.888 1.00 . A A .  12 ILE CB   1 1 
       11 24425 1 1  12 ILE CD1  C 65.046 165.929 -120.848 1.00 . A A .  12 ILE CD1  1 1 
       11 24426 1 1  12 ILE CG1  C 66.456 165.778 -120.313 1.00 . A A .  12 ILE CG1  1 1 
       11 24427 1 1  12 ILE CG2  C 67.555 166.636 -122.398 1.00 . A A .  12 ILE CG2  1 1 
       11 24428 1 1  12 ILE H    H 67.853 166.803 -118.358 1.00 . A A .  12 ILE H    1 1 
       11 24429 1 1  12 ILE HA   H 69.258 165.703 -120.535 1.00 . A A .  12 ILE HA   1 1 
       11 24430 1 1  12 ILE HB   H 67.080 167.794 -120.684 1.00 . A A .  12 ILE HB   1 1 
       11 24431 1 1  12 ILE HD11 H 64.676 166.917 -120.616 1.00 . A A .  12 ILE HD11 1 1 
       11 24432 1 1  12 ILE HD12 H 65.050 165.788 -121.919 1.00 . A A .  12 ILE HD12 1 1 
       11 24433 1 1  12 ILE HD13 H 64.406 165.188 -120.391 1.00 . A A .  12 ILE HD13 1 1 
       11 24434 1 1  12 ILE HG12 H 66.796 164.782 -120.554 1.00 . A A .  12 ILE HG12 1 1 
       11 24435 1 1  12 ILE HG13 H 66.418 165.890 -119.240 1.00 . A A .  12 ILE HG13 1 1 
       11 24436 1 1  12 ILE HG21 H 67.930 165.650 -122.629 1.00 . A A .  12 ILE HG21 1 1 
       11 24437 1 1  12 ILE HG22 H 66.581 166.764 -122.845 1.00 . A A .  12 ILE HG22 1 1 
       11 24438 1 1  12 ILE HG23 H 68.232 167.381 -122.790 1.00 . A A .  12 ILE HG23 1 1 
       11 24439 1 1  12 ILE N    N 68.727 166.651 -118.773 1.00 . A A .  12 ILE N    1 1 
       11 24440 1 1  12 ILE O    O 69.600 168.917 -120.211 1.00 . A A .  12 ILE O    1 1 
       11 24441 1 1  13 THR C    C 71.573 168.427 -123.682 1.00 . A A .  13 THR C    1 1 
       11 24442 1 1  13 THR CA   C 71.533 168.494 -122.155 1.00 . A A .  13 THR CA   1 1 
       11 24443 1 1  13 THR CB   C 72.955 168.299 -121.594 1.00 . A A .  13 THR CB   1 1 
       11 24444 1 1  13 THR CG2  C 73.836 169.501 -121.909 1.00 . A A .  13 THR CG2  1 1 
       11 24445 1 1  13 THR H    H 70.667 166.566 -121.983 1.00 . A A .  13 THR H    1 1 
       11 24446 1 1  13 THR HA   H 71.176 169.467 -121.852 1.00 . A A .  13 THR HA   1 1 
       11 24447 1 1  13 THR HB   H 73.392 167.422 -122.050 1.00 . A A .  13 THR HB   1 1 
       11 24448 1 1  13 THR HG1  H 72.202 167.476 -119.965 1.00 . A A .  13 THR HG1  1 1 
       11 24449 1 1  13 THR HG21 H 73.407 170.387 -121.464 1.00 . A A .  13 THR HG21 1 1 
       11 24450 1 1  13 THR HG22 H 74.825 169.338 -121.508 1.00 . A A .  13 THR HG22 1 1 
       11 24451 1 1  13 THR HG23 H 73.898 169.630 -122.979 1.00 . A A .  13 THR HG23 1 1 
       11 24452 1 1  13 THR N    N 70.622 167.493 -121.626 1.00 . A A .  13 THR N    1 1 
       11 24453 1 1  13 THR O    O 72.249 167.578 -124.262 1.00 . A A .  13 THR O    1 1 
       11 24454 1 1  13 THR OG1  O 72.898 168.110 -120.173 1.00 . A A .  13 THR OG1  1 1 
       11 24455 1 1  14 GLY C    C 71.370 170.510 -126.428 1.00 . A A .  14 GLY C    1 1 
       11 24456 1 1  14 GLY CA   C 70.757 169.292 -125.775 1.00 . A A .  14 GLY CA   1 1 
       11 24457 1 1  14 GLY H    H 70.393 170.037 -123.828 1.00 . A A .  14 GLY H    1 1 
       11 24458 1 1  14 GLY HA2  H 71.263 168.410 -126.136 1.00 . A A .  14 GLY HA2  1 1 
       11 24459 1 1  14 GLY HA3  H 69.715 169.235 -126.053 1.00 . A A .  14 GLY HA3  1 1 
       11 24460 1 1  14 GLY N    N 70.853 169.330 -124.331 1.00 . A A .  14 GLY N    1 1 
       11 24461 1 1  14 GLY O    O 71.837 171.421 -125.746 1.00 . A A .  14 GLY O    1 1 
       11 24462 1 1  15 ILE C    C 70.773 172.330 -129.272 1.00 . A A .  15 ILE C    1 1 
       11 24463 1 1  15 ILE CA   C 71.900 171.655 -128.502 1.00 . A A .  15 ILE CA   1 1 
       11 24464 1 1  15 ILE CB   C 73.015 171.214 -129.473 1.00 . A A .  15 ILE CB   1 1 
       11 24465 1 1  15 ILE CD1  C 75.310 170.095 -129.557 1.00 . A A .  15 ILE CD1  1 1 
       11 24466 1 1  15 ILE CG1  C 74.174 170.590 -128.688 1.00 . A A .  15 ILE CG1  1 1 
       11 24467 1 1  15 ILE CG2  C 73.502 172.390 -130.306 1.00 . A A .  15 ILE CG2  1 1 
       11 24468 1 1  15 ILE H    H 71.023 169.745 -128.239 1.00 . A A .  15 ILE H    1 1 
       11 24469 1 1  15 ILE HA   H 72.317 172.360 -127.798 1.00 . A A .  15 ILE HA   1 1 
       11 24470 1 1  15 ILE HB   H 72.605 170.475 -130.143 1.00 . A A .  15 ILE HB   1 1 
       11 24471 1 1  15 ILE HD11 H 74.942 169.343 -130.238 1.00 . A A .  15 ILE HD11 1 1 
       11 24472 1 1  15 ILE HD12 H 75.719 170.922 -130.119 1.00 . A A .  15 ILE HD12 1 1 
       11 24473 1 1  15 ILE HD13 H 76.080 169.669 -128.931 1.00 . A A .  15 ILE HD13 1 1 
       11 24474 1 1  15 ILE HG12 H 74.578 171.327 -128.010 1.00 . A A .  15 ILE HG12 1 1 
       11 24475 1 1  15 ILE HG13 H 73.803 169.750 -128.118 1.00 . A A .  15 ILE HG13 1 1 
       11 24476 1 1  15 ILE HG21 H 72.679 172.787 -130.884 1.00 . A A .  15 ILE HG21 1 1 
       11 24477 1 1  15 ILE HG22 H 73.886 173.160 -129.654 1.00 . A A .  15 ILE HG22 1 1 
       11 24478 1 1  15 ILE HG23 H 74.284 172.059 -130.974 1.00 . A A .  15 ILE HG23 1 1 
       11 24479 1 1  15 ILE N    N 71.379 170.522 -127.750 1.00 . A A .  15 ILE N    1 1 
       11 24480 1 1  15 ILE O    O 70.086 171.686 -130.064 1.00 . A A .  15 ILE O    1 1 
       11 24481 1 1  16 ASP C    C 69.777 174.776 -131.050 1.00 . A A .  16 ASP C    1 1 
       11 24482 1 1  16 ASP CA   C 69.460 174.345 -129.621 1.00 . A A .  16 ASP CA   1 1 
       11 24483 1 1  16 ASP CB   C 69.094 175.567 -128.767 1.00 . A A .  16 ASP CB   1 1 
       11 24484 1 1  16 ASP CG   C 69.851 176.822 -129.159 1.00 . A A .  16 ASP CG   1 1 
       11 24485 1 1  16 ASP H    H 71.216 174.098 -128.453 1.00 . A A .  16 ASP H    1 1 
       11 24486 1 1  16 ASP HA   H 68.615 173.673 -129.646 1.00 . A A .  16 ASP HA   1 1 
       11 24487 1 1  16 ASP HB2  H 68.037 175.764 -128.871 1.00 . A A .  16 ASP HB2  1 1 
       11 24488 1 1  16 ASP HB3  H 69.311 175.348 -127.733 1.00 . A A .  16 ASP HB3  1 1 
       11 24489 1 1  16 ASP N    N 70.581 173.619 -129.032 1.00 . A A .  16 ASP N    1 1 
       11 24490 1 1  16 ASP O    O 70.827 174.438 -131.594 1.00 . A A .  16 ASP O    1 1 
       11 24491 1 1  16 ASP OD1  O 71.065 176.902 -128.914 1.00 . A A .  16 ASP OD1  1 1 
       11 24492 1 1  16 ASP OD2  O 69.222 177.741 -129.726 1.00 . A A .  16 ASP OD2  1 1 
       11 24493 1 1  17 LEU C    C 70.201 176.863 -133.254 1.00 . A A .  17 LEU C    1 1 
       11 24494 1 1  17 LEU CA   C 68.992 175.956 -133.038 1.00 . A A .  17 LEU CA   1 1 
       11 24495 1 1  17 LEU CB   C 67.722 176.673 -133.514 1.00 . A A .  17 LEU CB   1 1 
       11 24496 1 1  17 LEU CD1  C 65.802 175.656 -132.231 1.00 . A A .  17 LEU CD1  1 1 
       11 24497 1 1  17 LEU CD2  C 65.485 176.392 -134.603 1.00 . A A .  17 LEU CD2  1 1 
       11 24498 1 1  17 LEU CG   C 66.460 175.807 -133.596 1.00 . A A .  17 LEU CG   1 1 
       11 24499 1 1  17 LEU H    H 68.094 175.844 -131.124 1.00 . A A .  17 LEU H    1 1 
       11 24500 1 1  17 LEU HA   H 69.124 175.063 -133.631 1.00 . A A .  17 LEU HA   1 1 
       11 24501 1 1  17 LEU HB2  H 67.525 177.492 -132.838 1.00 . A A .  17 LEU HB2  1 1 
       11 24502 1 1  17 LEU HB3  H 67.914 177.081 -134.495 1.00 . A A .  17 LEU HB3  1 1 
       11 24503 1 1  17 LEU HD11 H 65.560 176.631 -131.837 1.00 . A A .  17 LEU HD11 1 1 
       11 24504 1 1  17 LEU HD12 H 64.897 175.074 -132.332 1.00 . A A .  17 LEU HD12 1 1 
       11 24505 1 1  17 LEU HD13 H 66.480 175.152 -131.558 1.00 . A A .  17 LEU HD13 1 1 
       11 24506 1 1  17 LEU HD21 H 65.260 177.414 -134.336 1.00 . A A .  17 LEU HD21 1 1 
       11 24507 1 1  17 LEU HD22 H 65.926 176.364 -135.589 1.00 . A A .  17 LEU HD22 1 1 
       11 24508 1 1  17 LEU HD23 H 64.574 175.810 -134.600 1.00 . A A .  17 LEU HD23 1 1 
       11 24509 1 1  17 LEU HG   H 66.737 174.821 -133.938 1.00 . A A .  17 LEU HG   1 1 
       11 24510 1 1  17 LEU N    N 68.867 175.540 -131.645 1.00 . A A .  17 LEU N    1 1 
       11 24511 1 1  17 LEU O    O 70.726 176.943 -134.367 1.00 . A A .  17 LEU O    1 1 
       11 24512 1 1  18 LYS C    C 73.083 177.609 -132.233 1.00 . A A .  18 LYS C    1 1 
       11 24513 1 1  18 LYS CA   C 71.800 178.420 -132.271 1.00 . A A .  18 LYS CA   1 1 
       11 24514 1 1  18 LYS CB   C 71.824 179.400 -131.103 1.00 . A A .  18 LYS CB   1 1 
       11 24515 1 1  18 LYS CD   C 70.787 181.329 -129.904 1.00 . A A .  18 LYS CD   1 1 
       11 24516 1 1  18 LYS CE   C 70.868 180.641 -128.547 1.00 . A A .  18 LYS CE   1 1 
       11 24517 1 1  18 LYS CG   C 70.635 180.330 -131.042 1.00 . A A .  18 LYS CG   1 1 
       11 24518 1 1  18 LYS H    H 70.144 177.467 -131.344 1.00 . A A .  18 LYS H    1 1 
       11 24519 1 1  18 LYS HA   H 71.753 178.972 -133.195 1.00 . A A .  18 LYS HA   1 1 
       11 24520 1 1  18 LYS HB2  H 71.858 178.839 -130.182 1.00 . A A .  18 LYS HB2  1 1 
       11 24521 1 1  18 LYS HB3  H 72.719 180.003 -131.177 1.00 . A A .  18 LYS HB3  1 1 
       11 24522 1 1  18 LYS HD2  H 71.698 181.888 -130.059 1.00 . A A .  18 LYS HD2  1 1 
       11 24523 1 1  18 LYS HD3  H 69.942 182.001 -129.910 1.00 . A A .  18 LYS HD3  1 1 
       11 24524 1 1  18 LYS HE2  H 71.732 179.993 -128.539 1.00 . A A .  18 LYS HE2  1 1 
       11 24525 1 1  18 LYS HE3  H 70.981 181.397 -127.783 1.00 . A A .  18 LYS HE3  1 1 
       11 24526 1 1  18 LYS HG2  H 70.560 180.864 -131.976 1.00 . A A .  18 LYS HG2  1 1 
       11 24527 1 1  18 LYS HG3  H 69.740 179.746 -130.885 1.00 . A A .  18 LYS HG3  1 1 
       11 24528 1 1  18 LYS HZ1  H 69.729 179.414 -127.304 1.00 . A A .  18 LYS HZ1  1 1 
       11 24529 1 1  18 LYS HZ2  H 68.806 180.426 -128.295 1.00 . A A .  18 LYS HZ2  1 1 
       11 24530 1 1  18 LYS HZ3  H 69.562 179.057 -128.952 1.00 . A A .  18 LYS HZ3  1 1 
       11 24531 1 1  18 LYS N    N 70.630 177.548 -132.198 1.00 . A A .  18 LYS N    1 1 
       11 24532 1 1  18 LYS NZ   N 69.656 179.833 -128.251 1.00 . A A .  18 LYS NZ   1 1 
       11 24533 1 1  18 LYS O    O 74.141 178.074 -132.653 1.00 . A A .  18 LYS O    1 1 
       11 24534 1 1  19 GLY C    C 74.661 175.714 -130.072 1.00 . A A .  19 GLY C    1 1 
       11 24535 1 1  19 GLY CA   C 74.154 175.588 -131.493 1.00 . A A .  19 GLY CA   1 1 
       11 24536 1 1  19 GLY H    H 72.094 176.057 -131.469 1.00 . A A .  19 GLY H    1 1 
       11 24537 1 1  19 GLY HA2  H 73.906 174.555 -131.689 1.00 . A A .  19 GLY HA2  1 1 
       11 24538 1 1  19 GLY HA3  H 74.932 175.901 -132.172 1.00 . A A .  19 GLY HA3  1 1 
       11 24539 1 1  19 GLY N    N 72.981 176.404 -131.706 1.00 . A A .  19 GLY N    1 1 
       11 24540 1 1  19 GLY O    O 75.817 175.410 -129.784 1.00 . A A .  19 GLY O    1 1 
       11 24541 1 1  20 ASN C    C 73.701 175.122 -126.985 1.00 . A A .  20 ASN C    1 1 
       11 24542 1 1  20 ASN CA   C 74.151 176.338 -127.778 1.00 . A A .  20 ASN CA   1 1 
       11 24543 1 1  20 ASN CB   C 73.508 177.599 -127.174 1.00 . A A .  20 ASN CB   1 1 
       11 24544 1 1  20 ASN CG   C 74.047 178.912 -127.732 1.00 . A A .  20 ASN CG   1 1 
       11 24545 1 1  20 ASN H    H 72.872 176.383 -129.465 1.00 . A A .  20 ASN H    1 1 
       11 24546 1 1  20 ASN HA   H 75.226 176.422 -127.716 1.00 . A A .  20 ASN HA   1 1 
       11 24547 1 1  20 ASN HB2  H 72.446 177.570 -127.362 1.00 . A A .  20 ASN HB2  1 1 
       11 24548 1 1  20 ASN HB3  H 73.673 177.592 -126.106 1.00 . A A .  20 ASN HB3  1 1 
       11 24549 1 1  20 ASN HD21 H 74.251 178.135 -129.545 1.00 . A A .  20 ASN HD21 1 1 
       11 24550 1 1  20 ASN HD22 H 74.734 179.782 -129.376 1.00 . A A .  20 ASN HD22 1 1 
       11 24551 1 1  20 ASN N    N 73.791 176.173 -129.180 1.00 . A A .  20 ASN N    1 1 
       11 24552 1 1  20 ASN ND2  N 74.374 178.947 -129.014 1.00 . A A .  20 ASN ND2  1 1 
       11 24553 1 1  20 ASN O    O 72.664 174.526 -127.282 1.00 . A A .  20 ASN O    1 1 
       11 24554 1 1  20 ASN OD1  O 74.131 179.907 -127.013 1.00 . A A .  20 ASN OD1  1 1 
       11 24555 1 1  21 SER C    C 73.126 174.090 -124.060 1.00 . A A .  21 SER C    1 1 
       11 24556 1 1  21 SER CA   C 74.126 173.638 -125.121 1.00 . A A .  21 SER CA   1 1 
       11 24557 1 1  21 SER CB   C 75.388 173.074 -124.469 1.00 . A A .  21 SER CB   1 1 
       11 24558 1 1  21 SER H    H 75.316 175.230 -125.821 1.00 . A A .  21 SER H    1 1 
       11 24559 1 1  21 SER HA   H 73.670 172.870 -125.731 1.00 . A A .  21 SER HA   1 1 
       11 24560 1 1  21 SER HB2  H 75.111 172.376 -123.693 1.00 . A A .  21 SER HB2  1 1 
       11 24561 1 1  21 SER HB3  H 75.981 172.566 -125.216 1.00 . A A .  21 SER HB3  1 1 
       11 24562 1 1  21 SER HG   H 75.616 174.621 -123.285 1.00 . A A .  21 SER HG   1 1 
       11 24563 1 1  21 SER N    N 74.480 174.749 -125.985 1.00 . A A .  21 SER N    1 1 
       11 24564 1 1  21 SER O    O 73.500 174.704 -123.062 1.00 . A A .  21 SER O    1 1 
       11 24565 1 1  21 SER OG   O 76.166 174.113 -123.896 1.00 . A A .  21 SER OG   1 1 
       11 24566 1 1  22 VAL C    C 70.316 172.976 -122.598 1.00 . A A .  22 VAL C    1 1 
       11 24567 1 1  22 VAL CA   C 70.793 174.194 -123.378 1.00 . A A .  22 VAL CA   1 1 
       11 24568 1 1  22 VAL CB   C 69.599 174.825 -124.127 1.00 . A A .  22 VAL CB   1 1 
       11 24569 1 1  22 VAL CG1  C 68.530 175.290 -123.150 1.00 . A A .  22 VAL CG1  1 1 
       11 24570 1 1  22 VAL CG2  C 70.064 175.980 -125.003 1.00 . A A .  22 VAL CG2  1 1 
       11 24571 1 1  22 VAL H    H 71.621 173.310 -125.112 1.00 . A A .  22 VAL H    1 1 
       11 24572 1 1  22 VAL HA   H 71.193 174.924 -122.688 1.00 . A A .  22 VAL HA   1 1 
       11 24573 1 1  22 VAL HB   H 69.164 174.071 -124.767 1.00 . A A .  22 VAL HB   1 1 
       11 24574 1 1  22 VAL HG11 H 67.692 175.695 -123.698 1.00 . A A .  22 VAL HG11 1 1 
       11 24575 1 1  22 VAL HG12 H 68.200 174.453 -122.553 1.00 . A A .  22 VAL HG12 1 1 
       11 24576 1 1  22 VAL HG13 H 68.939 176.053 -122.505 1.00 . A A .  22 VAL HG13 1 1 
       11 24577 1 1  22 VAL HG21 H 69.220 176.388 -125.538 1.00 . A A .  22 VAL HG21 1 1 
       11 24578 1 1  22 VAL HG22 H 70.504 176.748 -124.383 1.00 . A A .  22 VAL HG22 1 1 
       11 24579 1 1  22 VAL HG23 H 70.799 175.623 -125.709 1.00 . A A .  22 VAL HG23 1 1 
       11 24580 1 1  22 VAL N    N 71.854 173.808 -124.299 1.00 . A A .  22 VAL N    1 1 
       11 24581 1 1  22 VAL O    O 70.032 171.927 -123.183 1.00 . A A .  22 VAL O    1 1 
       11 24582 1 1  23 SER C    C 68.479 172.180 -119.835 1.00 . A A .  23 SER C    1 1 
       11 24583 1 1  23 SER CA   C 69.872 171.994 -120.433 1.00 . A A .  23 SER CA   1 1 
       11 24584 1 1  23 SER CB   C 70.907 171.860 -119.318 1.00 . A A .  23 SER CB   1 1 
       11 24585 1 1  23 SER H    H 70.383 173.998 -120.873 1.00 . A A .  23 SER H    1 1 
       11 24586 1 1  23 SER HA   H 69.881 171.096 -121.033 1.00 . A A .  23 SER HA   1 1 
       11 24587 1 1  23 SER HB2  H 70.777 172.665 -118.609 1.00 . A A .  23 SER HB2  1 1 
       11 24588 1 1  23 SER HB3  H 70.774 170.913 -118.817 1.00 . A A .  23 SER HB3  1 1 
       11 24589 1 1  23 SER HG   H 72.371 172.791 -120.224 1.00 . A A .  23 SER HG   1 1 
       11 24590 1 1  23 SER N    N 70.224 173.112 -121.287 1.00 . A A .  23 SER N    1 1 
       11 24591 1 1  23 SER O    O 67.867 173.238 -119.973 1.00 . A A .  23 SER O    1 1 
       11 24592 1 1  23 SER OG   O 72.223 171.921 -119.839 1.00 . A A .  23 SER OG   1 1 
       11 24593 1 1  24 LEU C    C 66.795 172.132 -117.264 1.00 . A A .  24 LEU C    1 1 
       11 24594 1 1  24 LEU CA   C 66.692 171.220 -118.489 1.00 . A A .  24 LEU CA   1 1 
       11 24595 1 1  24 LEU CB   C 66.238 169.816 -118.075 1.00 . A A .  24 LEU CB   1 1 
       11 24596 1 1  24 LEU CD1  C 63.776 170.214 -118.349 1.00 . A A .  24 LEU CD1  1 1 
       11 24597 1 1  24 LEU CD2  C 64.581 168.316 -116.936 1.00 . A A .  24 LEU CD2  1 1 
       11 24598 1 1  24 LEU CG   C 64.864 169.736 -117.401 1.00 . A A .  24 LEU CG   1 1 
       11 24599 1 1  24 LEU H    H 68.478 170.296 -119.170 1.00 . A A .  24 LEU H    1 1 
       11 24600 1 1  24 LEU HA   H 65.971 171.637 -119.178 1.00 . A A .  24 LEU HA   1 1 
       11 24601 1 1  24 LEU HB2  H 66.217 169.194 -118.958 1.00 . A A .  24 LEU HB2  1 1 
       11 24602 1 1  24 LEU HB3  H 66.971 169.413 -117.391 1.00 . A A .  24 LEU HB3  1 1 
       11 24603 1 1  24 LEU HD11 H 63.982 171.229 -118.653 1.00 . A A .  24 LEU HD11 1 1 
       11 24604 1 1  24 LEU HD12 H 63.749 169.576 -119.219 1.00 . A A .  24 LEU HD12 1 1 
       11 24605 1 1  24 LEU HD13 H 62.820 170.177 -117.846 1.00 . A A .  24 LEU HD13 1 1 
       11 24606 1 1  24 LEU HD21 H 63.610 168.279 -116.464 1.00 . A A .  24 LEU HD21 1 1 
       11 24607 1 1  24 LEU HD22 H 64.594 167.649 -117.785 1.00 . A A .  24 LEU HD22 1 1 
       11 24608 1 1  24 LEU HD23 H 65.338 168.012 -116.228 1.00 . A A .  24 LEU HD23 1 1 
       11 24609 1 1  24 LEU HG   H 64.858 170.381 -116.535 1.00 . A A .  24 LEU HG   1 1 
       11 24610 1 1  24 LEU N    N 67.978 171.143 -119.176 1.00 . A A .  24 LEU N    1 1 
       11 24611 1 1  24 LEU O    O 65.806 172.706 -116.810 1.00 . A A .  24 LEU O    1 1 
       11 24612 1 1  25 ASN C    C 67.967 174.558 -115.820 1.00 . A A .  25 ASN C    1 1 
       11 24613 1 1  25 ASN CA   C 68.277 173.086 -115.568 1.00 . A A .  25 ASN CA   1 1 
       11 24614 1 1  25 ASN CB   C 69.743 172.927 -115.146 1.00 . A A .  25 ASN CB   1 1 
       11 24615 1 1  25 ASN CG   C 70.120 173.816 -113.975 1.00 . A A .  25 ASN CG   1 1 
       11 24616 1 1  25 ASN H    H 68.763 171.827 -117.196 1.00 . A A .  25 ASN H    1 1 
       11 24617 1 1  25 ASN HA   H 67.641 172.729 -114.771 1.00 . A A .  25 ASN HA   1 1 
       11 24618 1 1  25 ASN HB2  H 69.918 171.900 -114.862 1.00 . A A .  25 ASN HB2  1 1 
       11 24619 1 1  25 ASN HB3  H 70.380 173.176 -115.983 1.00 . A A .  25 ASN HB3  1 1 
       11 24620 1 1  25 ASN HD21 H 70.783 175.225 -115.214 1.00 . A A .  25 ASN HD21 1 1 
       11 24621 1 1  25 ASN HD22 H 70.907 175.583 -113.527 1.00 . A A .  25 ASN HD22 1 1 
       11 24622 1 1  25 ASN N    N 68.014 172.275 -116.756 1.00 . A A .  25 ASN N    1 1 
       11 24623 1 1  25 ASN ND2  N 70.657 174.992 -114.267 1.00 . A A .  25 ASN ND2  1 1 
       11 24624 1 1  25 ASN O    O 67.533 175.272 -114.917 1.00 . A A .  25 ASN O    1 1 
       11 24625 1 1  25 ASN OD1  O 69.944 173.442 -112.817 1.00 . A A .  25 ASN OD1  1 1 
       11 24626 1 1  26 ASP C    C 66.530 176.806 -117.434 1.00 . A A .  26 ASP C    1 1 
       11 24627 1 1  26 ASP CA   C 67.999 176.394 -117.419 1.00 . A A .  26 ASP CA   1 1 
       11 24628 1 1  26 ASP CB   C 68.613 176.637 -118.792 1.00 . A A .  26 ASP CB   1 1 
       11 24629 1 1  26 ASP CG   C 70.056 176.176 -118.871 1.00 . A A .  26 ASP CG   1 1 
       11 24630 1 1  26 ASP H    H 68.415 174.354 -117.754 1.00 . A A .  26 ASP H    1 1 
       11 24631 1 1  26 ASP HA   H 68.524 176.990 -116.689 1.00 . A A .  26 ASP HA   1 1 
       11 24632 1 1  26 ASP HB2  H 68.039 176.098 -119.529 1.00 . A A .  26 ASP HB2  1 1 
       11 24633 1 1  26 ASP HB3  H 68.576 177.690 -119.014 1.00 . A A .  26 ASP HB3  1 1 
       11 24634 1 1  26 ASP N    N 68.155 174.991 -117.056 1.00 . A A .  26 ASP N    1 1 
       11 24635 1 1  26 ASP O    O 66.204 177.978 -117.620 1.00 . A A .  26 ASP O    1 1 
       11 24636 1 1  26 ASP OD1  O 70.932 176.859 -118.308 1.00 . A A .  26 ASP OD1  1 1 
       11 24637 1 1  26 ASP OD2  O 70.307 175.112 -119.480 1.00 . A A .  26 ASP OD2  1 1 
       11 24638 1 1  27 PHE C    C 63.649 175.815 -115.853 1.00 . A A .  27 PHE C    1 1 
       11 24639 1 1  27 PHE CA   C 64.215 176.099 -117.232 1.00 . A A .  27 PHE CA   1 1 
       11 24640 1 1  27 PHE CB   C 63.515 175.239 -118.286 1.00 . A A .  27 PHE CB   1 1 
       11 24641 1 1  27 PHE CD1  C 63.250 176.598 -120.377 1.00 . A A .  27 PHE CD1  1 1 
       11 24642 1 1  27 PHE CD2  C 64.918 174.895 -120.337 1.00 . A A .  27 PHE CD2  1 1 
       11 24643 1 1  27 PHE CE1  C 63.605 176.922 -121.672 1.00 . A A .  27 PHE CE1  1 1 
       11 24644 1 1  27 PHE CE2  C 65.278 175.215 -121.632 1.00 . A A .  27 PHE CE2  1 1 
       11 24645 1 1  27 PHE CG   C 63.903 175.583 -119.695 1.00 . A A .  27 PHE CG   1 1 
       11 24646 1 1  27 PHE CZ   C 64.619 176.229 -122.300 1.00 . A A .  27 PHE CZ   1 1 
       11 24647 1 1  27 PHE H    H 65.965 174.926 -117.054 1.00 . A A .  27 PHE H    1 1 
       11 24648 1 1  27 PHE HA   H 64.060 177.144 -117.465 1.00 . A A .  27 PHE HA   1 1 
       11 24649 1 1  27 PHE HB2  H 63.760 174.202 -118.117 1.00 . A A .  27 PHE HB2  1 1 
       11 24650 1 1  27 PHE HB3  H 62.446 175.371 -118.193 1.00 . A A .  27 PHE HB3  1 1 
       11 24651 1 1  27 PHE HD1  H 62.457 177.141 -119.885 1.00 . A A .  27 PHE HD1  1 1 
       11 24652 1 1  27 PHE HD2  H 65.433 174.101 -119.816 1.00 . A A .  27 PHE HD2  1 1 
       11 24653 1 1  27 PHE HE1  H 63.089 177.715 -122.191 1.00 . A A .  27 PHE HE1  1 1 
       11 24654 1 1  27 PHE HE2  H 66.071 174.671 -122.123 1.00 . A A .  27 PHE HE2  1 1 
       11 24655 1 1  27 PHE HZ   H 64.899 176.480 -123.312 1.00 . A A .  27 PHE HZ   1 1 
       11 24656 1 1  27 PHE N    N 65.646 175.839 -117.232 1.00 . A A .  27 PHE N    1 1 
       11 24657 1 1  27 PHE O    O 62.434 175.849 -115.643 1.00 . A A .  27 PHE O    1 1 
       11 24658 1 1  28 LYS C    C 63.659 176.553 -112.867 1.00 . A A .  28 LYS C    1 1 
       11 24659 1 1  28 LYS CA   C 64.149 175.276 -113.541 1.00 . A A .  28 LYS CA   1 1 
       11 24660 1 1  28 LYS CB   C 65.307 174.662 -112.754 1.00 . A A .  28 LYS CB   1 1 
       11 24661 1 1  28 LYS CD   C 66.651 172.598 -112.194 1.00 . A A .  28 LYS CD   1 1 
       11 24662 1 1  28 LYS CE   C 66.063 172.063 -110.887 1.00 . A A .  28 LYS CE   1 1 
       11 24663 1 1  28 LYS CG   C 65.594 173.210 -113.109 1.00 . A A .  28 LYS CG   1 1 
       11 24664 1 1  28 LYS H    H 65.500 175.548 -115.144 1.00 . A A .  28 LYS H    1 1 
       11 24665 1 1  28 LYS HA   H 63.333 174.569 -113.570 1.00 . A A .  28 LYS HA   1 1 
       11 24666 1 1  28 LYS HB2  H 66.200 175.237 -112.944 1.00 . A A .  28 LYS HB2  1 1 
       11 24667 1 1  28 LYS HB3  H 65.077 174.712 -111.710 1.00 . A A .  28 LYS HB3  1 1 
       11 24668 1 1  28 LYS HD2  H 67.128 171.782 -112.716 1.00 . A A .  28 LYS HD2  1 1 
       11 24669 1 1  28 LYS HD3  H 67.386 173.353 -111.963 1.00 . A A .  28 LYS HD3  1 1 
       11 24670 1 1  28 LYS HE2  H 65.288 171.351 -111.126 1.00 . A A .  28 LYS HE2  1 1 
       11 24671 1 1  28 LYS HE3  H 66.847 171.560 -110.340 1.00 . A A .  28 LYS HE3  1 1 
       11 24672 1 1  28 LYS HG2  H 64.681 172.641 -113.016 1.00 . A A .  28 LYS HG2  1 1 
       11 24673 1 1  28 LYS HG3  H 65.944 173.164 -114.130 1.00 . A A .  28 LYS HG3  1 1 
       11 24674 1 1  28 LYS HZ1  H 66.154 173.908 -109.908 1.00 . A A .  28 LYS HZ1  1 1 
       11 24675 1 1  28 LYS HZ2  H 64.601 173.498 -110.446 1.00 . A A .  28 LYS HZ2  1 1 
       11 24676 1 1  28 LYS HZ3  H 65.258 172.739 -109.072 1.00 . A A .  28 LYS HZ3  1 1 
       11 24677 1 1  28 LYS N    N 64.544 175.547 -114.911 1.00 . A A .  28 LYS N    1 1 
       11 24678 1 1  28 LYS NZ   N 65.479 173.130 -110.023 1.00 . A A .  28 LYS NZ   1 1 
       11 24679 1 1  28 LYS O    O 64.439 177.320 -112.305 1.00 . A A .  28 LYS O    1 1 
       11 24680 1 1  29 GLY C    C 60.316 178.095 -112.906 1.00 . A A .  29 GLY C    1 1 
       11 24681 1 1  29 GLY CA   C 61.745 177.972 -112.424 1.00 . A A .  29 GLY CA   1 1 
       11 24682 1 1  29 GLY H    H 61.791 176.086 -113.369 1.00 . A A .  29 GLY H    1 1 
       11 24683 1 1  29 GLY HA2  H 61.756 177.939 -111.344 1.00 . A A .  29 GLY HA2  1 1 
       11 24684 1 1  29 GLY HA3  H 62.307 178.829 -112.760 1.00 . A A .  29 GLY HA3  1 1 
       11 24685 1 1  29 GLY N    N 62.356 176.766 -112.944 1.00 . A A .  29 GLY N    1 1 
       11 24686 1 1  29 GLY O    O 59.486 178.753 -112.283 1.00 . A A .  29 GLY O    1 1 
       11 24687 1 1  30 LYS C    C 58.302 175.903 -114.710 1.00 . A A .  30 LYS C    1 1 
       11 24688 1 1  30 LYS CA   C 58.699 177.368 -114.578 1.00 . A A .  30 LYS CA   1 1 
       11 24689 1 1  30 LYS CB   C 58.639 178.046 -115.951 1.00 . A A .  30 LYS CB   1 1 
       11 24690 1 1  30 LYS CD   C 58.957 180.142 -117.294 1.00 . A A .  30 LYS CD   1 1 
       11 24691 1 1  30 LYS CE   C 58.790 181.658 -117.327 1.00 . A A .  30 LYS CE   1 1 
       11 24692 1 1  30 LYS CG   C 58.718 179.567 -115.906 1.00 . A A .  30 LYS CG   1 1 
       11 24693 1 1  30 LYS H    H 60.776 177.013 -114.516 1.00 . A A .  30 LYS H    1 1 
       11 24694 1 1  30 LYS HA   H 58.022 177.863 -113.899 1.00 . A A .  30 LYS HA   1 1 
       11 24695 1 1  30 LYS HB2  H 59.463 177.686 -116.550 1.00 . A A .  30 LYS HB2  1 1 
       11 24696 1 1  30 LYS HB3  H 57.712 177.771 -116.433 1.00 . A A .  30 LYS HB3  1 1 
       11 24697 1 1  30 LYS HD2  H 59.963 179.895 -117.602 1.00 . A A .  30 LYS HD2  1 1 
       11 24698 1 1  30 LYS HD3  H 58.255 179.695 -117.982 1.00 . A A .  30 LYS HD3  1 1 
       11 24699 1 1  30 LYS HE2  H 59.339 182.083 -116.501 1.00 . A A .  30 LYS HE2  1 1 
       11 24700 1 1  30 LYS HE3  H 59.199 182.029 -118.256 1.00 . A A .  30 LYS HE3  1 1 
       11 24701 1 1  30 LYS HG2  H 57.787 179.955 -115.519 1.00 . A A .  30 LYS HG2  1 1 
       11 24702 1 1  30 LYS HG3  H 59.531 179.857 -115.258 1.00 . A A .  30 LYS HG3  1 1 
       11 24703 1 1  30 LYS HZ1  H 56.933 181.685 -116.362 1.00 . A A .  30 LYS HZ1  1 1 
       11 24704 1 1  30 LYS HZ2  H 57.292 183.115 -117.191 1.00 . A A .  30 LYS HZ2  1 1 
       11 24705 1 1  30 LYS HZ3  H 56.827 181.735 -118.052 1.00 . A A .  30 LYS HZ3  1 1 
       11 24706 1 1  30 LYS N    N 60.043 177.453 -114.032 1.00 . A A .  30 LYS N    1 1 
       11 24707 1 1  30 LYS NZ   N 57.362 182.075 -117.224 1.00 . A A .  30 LYS NZ   1 1 
       11 24708 1 1  30 LYS O    O 59.124 175.015 -114.486 1.00 . A A .  30 LYS O    1 1 
       11 24709 1 1  31 TYR C    C 57.072 173.944 -116.767 1.00 . A A .  31 TYR C    1 1 
       11 24710 1 1  31 TYR CA   C 56.612 174.298 -115.364 1.00 . A A .  31 TYR CA   1 1 
       11 24711 1 1  31 TYR CB   C 55.091 174.170 -115.256 1.00 . A A .  31 TYR CB   1 1 
       11 24712 1 1  31 TYR CD1  C 54.645 173.364 -112.906 1.00 . A A .  31 TYR CD1  1 1 
       11 24713 1 1  31 TYR CD2  C 53.971 175.576 -113.483 1.00 . A A .  31 TYR CD2  1 1 
       11 24714 1 1  31 TYR CE1  C 54.159 173.545 -111.626 1.00 . A A .  31 TYR CE1  1 1 
       11 24715 1 1  31 TYR CE2  C 53.484 175.766 -112.205 1.00 . A A .  31 TYR CE2  1 1 
       11 24716 1 1  31 TYR CG   C 54.560 174.375 -113.855 1.00 . A A .  31 TYR CG   1 1 
       11 24717 1 1  31 TYR CZ   C 53.580 174.749 -111.281 1.00 . A A .  31 TYR CZ   1 1 
       11 24718 1 1  31 TYR H    H 56.403 176.391 -115.116 1.00 . A A .  31 TYR H    1 1 
       11 24719 1 1  31 TYR HA   H 57.081 173.627 -114.659 1.00 . A A .  31 TYR HA   1 1 
       11 24720 1 1  31 TYR HB2  H 54.629 174.907 -115.895 1.00 . A A .  31 TYR HB2  1 1 
       11 24721 1 1  31 TYR HB3  H 54.796 173.184 -115.582 1.00 . A A .  31 TYR HB3  1 1 
       11 24722 1 1  31 TYR HD1  H 55.099 172.423 -113.180 1.00 . A A .  31 TYR HD1  1 1 
       11 24723 1 1  31 TYR HD2  H 53.898 176.372 -114.210 1.00 . A A .  31 TYR HD2  1 1 
       11 24724 1 1  31 TYR HE1  H 54.234 172.749 -110.902 1.00 . A A .  31 TYR HE1  1 1 
       11 24725 1 1  31 TYR HE2  H 53.031 176.708 -111.935 1.00 . A A .  31 TYR HE2  1 1 
       11 24726 1 1  31 TYR HH   H 52.235 175.359 -110.050 1.00 . A A .  31 TYR HH   1 1 
       11 24727 1 1  31 TYR N    N 57.048 175.651 -115.057 1.00 . A A .  31 TYR N    1 1 
       11 24728 1 1  31 TYR O    O 56.665 174.583 -117.742 1.00 . A A .  31 TYR O    1 1 
       11 24729 1 1  31 TYR OH   O 53.095 174.935 -110.007 1.00 . A A .  31 TYR OH   1 1 
       11 24730 1 1  32 VAL C    C 57.912 171.403 -118.773 1.00 . A A .  32 VAL C    1 1 
       11 24731 1 1  32 VAL CA   C 58.554 172.627 -118.140 1.00 . A A .  32 VAL CA   1 1 
       11 24732 1 1  32 VAL CB   C 60.066 172.387 -117.977 1.00 . A A .  32 VAL CB   1 1 
       11 24733 1 1  32 VAL CG1  C 60.735 172.231 -119.333 1.00 . A A .  32 VAL CG1  1 1 
       11 24734 1 1  32 VAL CG2  C 60.706 173.516 -117.187 1.00 . A A .  32 VAL CG2  1 1 
       11 24735 1 1  32 VAL H    H 58.148 172.402 -116.072 1.00 . A A .  32 VAL H    1 1 
       11 24736 1 1  32 VAL HA   H 58.416 173.473 -118.798 1.00 . A A .  32 VAL HA   1 1 
       11 24737 1 1  32 VAL HB   H 60.206 171.468 -117.427 1.00 . A A .  32 VAL HB   1 1 
       11 24738 1 1  32 VAL HG11 H 60.281 171.408 -119.865 1.00 . A A .  32 VAL HG11 1 1 
       11 24739 1 1  32 VAL HG12 H 60.611 173.140 -119.902 1.00 . A A .  32 VAL HG12 1 1 
       11 24740 1 1  32 VAL HG13 H 61.787 172.034 -119.194 1.00 . A A .  32 VAL HG13 1 1 
       11 24741 1 1  32 VAL HG21 H 60.244 173.581 -116.213 1.00 . A A .  32 VAL HG21 1 1 
       11 24742 1 1  32 VAL HG22 H 61.762 173.321 -117.073 1.00 . A A .  32 VAL HG22 1 1 
       11 24743 1 1  32 VAL HG23 H 60.566 174.449 -117.714 1.00 . A A .  32 VAL HG23 1 1 
       11 24744 1 1  32 VAL N    N 57.932 172.948 -116.870 1.00 . A A .  32 VAL N    1 1 
       11 24745 1 1  32 VAL O    O 57.909 170.317 -118.196 1.00 . A A .  32 VAL O    1 1 
       11 24746 1 1  33 LEU C    C 57.859 169.967 -121.673 1.00 . A A .  33 LEU C    1 1 
       11 24747 1 1  33 LEU CA   C 56.798 170.490 -120.716 1.00 . A A .  33 LEU CA   1 1 
       11 24748 1 1  33 LEU CB   C 55.562 170.957 -121.488 1.00 . A A .  33 LEU CB   1 1 
       11 24749 1 1  33 LEU CD1  C 53.984 169.111 -120.871 1.00 . A A .  33 LEU CD1  1 1 
       11 24750 1 1  33 LEU CD2  C 53.615 170.411 -122.970 1.00 . A A .  33 LEU CD2  1 1 
       11 24751 1 1  33 LEU CG   C 54.658 169.845 -122.020 1.00 . A A .  33 LEU CG   1 1 
       11 24752 1 1  33 LEU H    H 57.342 172.496 -120.338 1.00 . A A .  33 LEU H    1 1 
       11 24753 1 1  33 LEU HA   H 56.520 169.706 -120.027 1.00 . A A .  33 LEU HA   1 1 
       11 24754 1 1  33 LEU HB2  H 54.975 171.586 -120.834 1.00 . A A .  33 LEU HB2  1 1 
       11 24755 1 1  33 LEU HB3  H 55.892 171.552 -122.326 1.00 . A A .  33 LEU HB3  1 1 
       11 24756 1 1  33 LEU HD11 H 54.737 168.671 -120.232 1.00 . A A .  33 LEU HD11 1 1 
       11 24757 1 1  33 LEU HD12 H 53.389 169.806 -120.299 1.00 . A A .  33 LEU HD12 1 1 
       11 24758 1 1  33 LEU HD13 H 53.347 168.332 -121.264 1.00 . A A .  33 LEU HD13 1 1 
       11 24759 1 1  33 LEU HD21 H 54.109 170.921 -123.783 1.00 . A A .  33 LEU HD21 1 1 
       11 24760 1 1  33 LEU HD22 H 53.013 169.607 -123.365 1.00 . A A .  33 LEU HD22 1 1 
       11 24761 1 1  33 LEU HD23 H 52.983 171.105 -122.439 1.00 . A A .  33 LEU HD23 1 1 
       11 24762 1 1  33 LEU HG   H 55.258 169.130 -122.567 1.00 . A A .  33 LEU HG   1 1 
       11 24763 1 1  33 LEU N    N 57.361 171.591 -119.957 1.00 . A A .  33 LEU N    1 1 
       11 24764 1 1  33 LEU O    O 58.318 170.694 -122.543 1.00 . A A .  33 LEU O    1 1 
       11 24765 1 1  34 VAL C    C 58.829 167.258 -123.376 1.00 . A A .  34 VAL C    1 1 
       11 24766 1 1  34 VAL CA   C 59.363 168.174 -122.280 1.00 . A A .  34 VAL CA   1 1 
       11 24767 1 1  34 VAL CB   C 60.358 167.391 -121.397 1.00 . A A .  34 VAL CB   1 1 
       11 24768 1 1  34 VAL CG1  C 61.534 166.890 -122.223 1.00 . A A .  34 VAL CG1  1 1 
       11 24769 1 1  34 VAL CG2  C 60.845 168.254 -120.243 1.00 . A A .  34 VAL CG2  1 1 
       11 24770 1 1  34 VAL H    H 57.827 168.167 -120.819 1.00 . A A .  34 VAL H    1 1 
       11 24771 1 1  34 VAL HA   H 59.892 168.996 -122.739 1.00 . A A .  34 VAL HA   1 1 
       11 24772 1 1  34 VAL HB   H 59.845 166.534 -120.986 1.00 . A A .  34 VAL HB   1 1 
       11 24773 1 1  34 VAL HG11 H 62.215 166.345 -121.585 1.00 . A A .  34 VAL HG11 1 1 
       11 24774 1 1  34 VAL HG12 H 61.172 166.238 -123.004 1.00 . A A .  34 VAL HG12 1 1 
       11 24775 1 1  34 VAL HG13 H 62.048 167.730 -122.665 1.00 . A A .  34 VAL HG13 1 1 
       11 24776 1 1  34 VAL HG21 H 61.344 169.129 -120.632 1.00 . A A .  34 VAL HG21 1 1 
       11 24777 1 1  34 VAL HG22 H 60.002 168.559 -119.640 1.00 . A A .  34 VAL HG22 1 1 
       11 24778 1 1  34 VAL HG23 H 61.535 167.687 -119.636 1.00 . A A .  34 VAL HG23 1 1 
       11 24779 1 1  34 VAL N    N 58.274 168.730 -121.490 1.00 . A A .  34 VAL N    1 1 
       11 24780 1 1  34 VAL O    O 58.228 166.218 -123.089 1.00 . A A .  34 VAL O    1 1 
       11 24781 1 1  35 ASP C    C 59.660 165.913 -126.239 1.00 . A A .  35 ASP C    1 1 
       11 24782 1 1  35 ASP CA   C 58.584 166.871 -125.768 1.00 . A A .  35 ASP CA   1 1 
       11 24783 1 1  35 ASP CB   C 58.217 167.766 -126.961 1.00 . A A .  35 ASP CB   1 1 
       11 24784 1 1  35 ASP CG   C 57.255 168.884 -126.635 1.00 . A A .  35 ASP CG   1 1 
       11 24785 1 1  35 ASP H    H 59.544 168.488 -124.783 1.00 . A A .  35 ASP H    1 1 
       11 24786 1 1  35 ASP HA   H 57.714 166.310 -125.461 1.00 . A A .  35 ASP HA   1 1 
       11 24787 1 1  35 ASP HB2  H 59.119 168.209 -127.351 1.00 . A A .  35 ASP HB2  1 1 
       11 24788 1 1  35 ASP HB3  H 57.773 167.150 -127.731 1.00 . A A .  35 ASP HB3  1 1 
       11 24789 1 1  35 ASP N    N 59.053 167.651 -124.626 1.00 . A A .  35 ASP N    1 1 
       11 24790 1 1  35 ASP O    O 60.619 166.336 -126.880 1.00 . A A .  35 ASP O    1 1 
       11 24791 1 1  35 ASP OD1  O 56.271 168.642 -125.907 1.00 . A A .  35 ASP OD1  1 1 
       11 24792 1 1  35 ASP OD2  O 57.492 170.013 -127.121 1.00 . A A .  35 ASP OD2  1 1 
       11 24793 1 1  36 PHE C    C 59.835 163.252 -127.871 1.00 . A A .  36 PHE C    1 1 
       11 24794 1 1  36 PHE CA   C 60.405 163.637 -126.515 1.00 . A A .  36 PHE CA   1 1 
       11 24795 1 1  36 PHE CB   C 60.518 162.393 -125.624 1.00 . A A .  36 PHE CB   1 1 
       11 24796 1 1  36 PHE CD1  C 60.325 163.089 -123.215 1.00 . A A .  36 PHE CD1  1 1 
       11 24797 1 1  36 PHE CD2  C 62.470 162.466 -124.048 1.00 . A A .  36 PHE CD2  1 1 
       11 24798 1 1  36 PHE CE1  C 60.872 163.330 -121.972 1.00 . A A .  36 PHE CE1  1 1 
       11 24799 1 1  36 PHE CE2  C 63.023 162.706 -122.805 1.00 . A A .  36 PHE CE2  1 1 
       11 24800 1 1  36 PHE CG   C 61.116 162.656 -124.269 1.00 . A A .  36 PHE CG   1 1 
       11 24801 1 1  36 PHE CZ   C 62.223 163.138 -121.766 1.00 . A A .  36 PHE CZ   1 1 
       11 24802 1 1  36 PHE H    H 58.832 164.361 -125.286 1.00 . A A .  36 PHE H    1 1 
       11 24803 1 1  36 PHE HA   H 61.381 164.078 -126.652 1.00 . A A .  36 PHE HA   1 1 
       11 24804 1 1  36 PHE HB2  H 59.534 161.977 -125.474 1.00 . A A .  36 PHE HB2  1 1 
       11 24805 1 1  36 PHE HB3  H 61.138 161.661 -126.122 1.00 . A A .  36 PHE HB3  1 1 
       11 24806 1 1  36 PHE HD1  H 59.266 163.239 -123.375 1.00 . A A .  36 PHE HD1  1 1 
       11 24807 1 1  36 PHE HD2  H 63.096 162.129 -124.861 1.00 . A A .  36 PHE HD2  1 1 
       11 24808 1 1  36 PHE HE1  H 60.245 163.668 -121.161 1.00 . A A .  36 PHE HE1  1 1 
       11 24809 1 1  36 PHE HE2  H 64.080 162.553 -122.646 1.00 . A A .  36 PHE HE2  1 1 
       11 24810 1 1  36 PHE HZ   H 62.653 163.326 -120.794 1.00 . A A .  36 PHE HZ   1 1 
       11 24811 1 1  36 PHE N    N 59.528 164.636 -125.922 1.00 . A A .  36 PHE N    1 1 
       11 24812 1 1  36 PHE O    O 58.750 162.662 -127.943 1.00 . A A .  36 PHE O    1 1 
       11 24813 1 1  37 TRP C    C 61.082 163.275 -131.347 1.00 . A A .  37 TRP C    1 1 
       11 24814 1 1  37 TRP CA   C 60.000 163.365 -130.277 1.00 . A A .  37 TRP CA   1 1 
       11 24815 1 1  37 TRP CB   C 59.050 164.517 -130.629 1.00 . A A .  37 TRP CB   1 1 
       11 24816 1 1  37 TRP CD1  C 60.452 166.616 -130.146 1.00 . A A .  37 TRP CD1  1 1 
       11 24817 1 1  37 TRP CD2  C 59.883 166.359 -132.295 1.00 . A A .  37 TRP CD2  1 1 
       11 24818 1 1  37 TRP CE2  C 60.655 167.526 -132.173 1.00 . A A .  37 TRP CE2  1 1 
       11 24819 1 1  37 TRP CE3  C 59.412 165.995 -133.557 1.00 . A A .  37 TRP CE3  1 1 
       11 24820 1 1  37 TRP CG   C 59.769 165.786 -130.988 1.00 . A A .  37 TRP CG   1 1 
       11 24821 1 1  37 TRP CH2  C 60.494 167.950 -134.487 1.00 . A A .  37 TRP CH2  1 1 
       11 24822 1 1  37 TRP CZ2  C 60.967 168.330 -133.264 1.00 . A A .  37 TRP CZ2  1 1 
       11 24823 1 1  37 TRP CZ3  C 59.721 166.794 -134.639 1.00 . A A .  37 TRP CZ3  1 1 
       11 24824 1 1  37 TRP H    H 61.449 163.969 -128.840 1.00 . A A .  37 TRP H    1 1 
       11 24825 1 1  37 TRP HA   H 59.439 162.443 -130.267 1.00 . A A .  37 TRP HA   1 1 
       11 24826 1 1  37 TRP HB2  H 58.442 164.228 -131.474 1.00 . A A .  37 TRP HB2  1 1 
       11 24827 1 1  37 TRP HB3  H 58.410 164.719 -129.786 1.00 . A A .  37 TRP HB3  1 1 
       11 24828 1 1  37 TRP HD1  H 60.553 166.458 -129.085 1.00 . A A .  37 TRP HD1  1 1 
       11 24829 1 1  37 TRP HE1  H 61.533 168.386 -130.473 1.00 . A A .  37 TRP HE1  1 1 
       11 24830 1 1  37 TRP HE3  H 58.815 165.106 -133.696 1.00 . A A .  37 TRP HE3  1 1 
       11 24831 1 1  37 TRP HH2  H 60.711 168.545 -135.362 1.00 . A A .  37 TRP HH2  1 1 
       11 24832 1 1  37 TRP HZ2  H 61.567 169.224 -133.162 1.00 . A A .  37 TRP HZ2  1 1 
       11 24833 1 1  37 TRP HZ3  H 59.360 166.526 -135.623 1.00 . A A .  37 TRP HZ3  1 1 
       11 24834 1 1  37 TRP N    N 60.549 163.572 -128.944 1.00 . A A .  37 TRP N    1 1 
       11 24835 1 1  37 TRP NE1  N 60.990 167.660 -130.852 1.00 . A A .  37 TRP NE1  1 1 
       11 24836 1 1  37 TRP O    O 62.279 163.399 -131.069 1.00 . A A .  37 TRP O    1 1 
       11 24837 1 1  38 PHE C    C 60.551 163.073 -134.994 1.00 . A A .  38 PHE C    1 1 
       11 24838 1 1  38 PHE CA   C 61.448 163.123 -133.770 1.00 . A A .  38 PHE CA   1 1 
       11 24839 1 1  38 PHE CB   C 62.478 161.985 -133.826 1.00 . A A .  38 PHE CB   1 1 
       11 24840 1 1  38 PHE CD1  C 61.521 159.943 -132.713 1.00 . A A .  38 PHE CD1  1 1 
       11 24841 1 1  38 PHE CD2  C 61.711 159.954 -135.090 1.00 . A A .  38 PHE CD2  1 1 
       11 24842 1 1  38 PHE CE1  C 60.987 158.670 -132.759 1.00 . A A .  38 PHE CE1  1 1 
       11 24843 1 1  38 PHE CE2  C 61.179 158.681 -135.142 1.00 . A A .  38 PHE CE2  1 1 
       11 24844 1 1  38 PHE CG   C 61.888 160.601 -133.876 1.00 . A A .  38 PHE CG   1 1 
       11 24845 1 1  38 PHE CZ   C 60.816 158.038 -133.975 1.00 . A A .  38 PHE CZ   1 1 
       11 24846 1 1  38 PHE H    H 59.666 162.855 -132.682 1.00 . A A .  38 PHE H    1 1 
       11 24847 1 1  38 PHE HA   H 61.966 164.070 -133.761 1.00 . A A .  38 PHE HA   1 1 
       11 24848 1 1  38 PHE HB2  H 63.084 162.110 -134.708 1.00 . A A .  38 PHE HB2  1 1 
       11 24849 1 1  38 PHE HB3  H 63.110 162.048 -132.956 1.00 . A A .  38 PHE HB3  1 1 
       11 24850 1 1  38 PHE HD1  H 61.653 160.436 -131.761 1.00 . A A .  38 PHE HD1  1 1 
       11 24851 1 1  38 PHE HD2  H 61.995 160.457 -136.002 1.00 . A A .  38 PHE HD2  1 1 
       11 24852 1 1  38 PHE HE1  H 60.703 158.168 -131.846 1.00 . A A .  38 PHE HE1  1 1 
       11 24853 1 1  38 PHE HE2  H 61.046 158.189 -136.094 1.00 . A A .  38 PHE HE2  1 1 
       11 24854 1 1  38 PHE HZ   H 60.399 157.042 -134.014 1.00 . A A .  38 PHE HZ   1 1 
       11 24855 1 1  38 PHE N    N 60.620 163.058 -132.574 1.00 . A A .  38 PHE N    1 1 
       11 24856 1 1  38 PHE O    O 59.428 162.561 -134.923 1.00 . A A .  38 PHE O    1 1 
       11 24857 1 1  39 ALA C    C 60.215 162.149 -137.871 1.00 . A A .  39 ALA C    1 1 
       11 24858 1 1  39 ALA CA   C 60.290 163.582 -137.353 1.00 . A A .  39 ALA CA   1 1 
       11 24859 1 1  39 ALA CB   C 60.935 164.489 -138.390 1.00 . A A .  39 ALA CB   1 1 
       11 24860 1 1  39 ALA H    H 61.896 164.101 -136.059 1.00 . A A .  39 ALA H    1 1 
       11 24861 1 1  39 ALA HA   H 59.278 163.943 -137.166 1.00 . A A .  39 ALA HA   1 1 
       11 24862 1 1  39 ALA HB1  H 60.998 165.495 -138.001 1.00 . A A .  39 ALA HB1  1 1 
       11 24863 1 1  39 ALA HB2  H 61.928 164.128 -138.616 1.00 . A A .  39 ALA HB2  1 1 
       11 24864 1 1  39 ALA HB3  H 60.339 164.488 -139.290 1.00 . A A .  39 ALA HB3  1 1 
       11 24865 1 1  39 ALA N    N 61.024 163.628 -136.095 1.00 . A A .  39 ALA N    1 1 
       11 24866 1 1  39 ALA O    O 61.073 161.693 -138.626 1.00 . A A .  39 ALA O    1 1 
       11 24867 1 1  40 GLY C    C 57.711 159.536 -137.223 1.00 . A A .  40 GLY C    1 1 
       11 24868 1 1  40 GLY CA   C 58.986 160.072 -137.825 1.00 . A A .  40 GLY CA   1 1 
       11 24869 1 1  40 GLY H    H 58.596 161.851 -136.762 1.00 . A A .  40 GLY H    1 1 
       11 24870 1 1  40 GLY HA2  H 58.918 160.033 -138.902 1.00 . A A .  40 GLY HA2  1 1 
       11 24871 1 1  40 GLY HA3  H 59.816 159.465 -137.496 1.00 . A A .  40 GLY HA3  1 1 
       11 24872 1 1  40 GLY N    N 59.203 161.440 -137.412 1.00 . A A .  40 GLY N    1 1 
       11 24873 1 1  40 GLY O    O 56.885 158.939 -137.910 1.00 . A A .  40 GLY O    1 1 
       11 24874 1 1  41 CYS C    C 55.253 160.495 -135.571 1.00 . A A .  41 CYS C    1 1 
       11 24875 1 1  41 CYS CA   C 56.305 159.434 -135.257 1.00 . A A .  41 CYS CA   1 1 
       11 24876 1 1  41 CYS CB   C 56.539 159.296 -133.750 1.00 . A A .  41 CYS CB   1 1 
       11 24877 1 1  41 CYS H    H 58.274 160.182 -135.417 1.00 . A A .  41 CYS H    1 1 
       11 24878 1 1  41 CYS HA   H 55.966 158.487 -135.648 1.00 . A A .  41 CYS HA   1 1 
       11 24879 1 1  41 CYS HB2  H 55.620 159.518 -133.229 1.00 . A A .  41 CYS HB2  1 1 
       11 24880 1 1  41 CYS HB3  H 56.835 158.281 -133.532 1.00 . A A .  41 CYS HB3  1 1 
       11 24881 1 1  41 CYS HG   H 58.880 159.658 -132.803 1.00 . A A .  41 CYS HG   1 1 
       11 24882 1 1  41 CYS N    N 57.545 159.769 -135.930 1.00 . A A .  41 CYS N    1 1 
       11 24883 1 1  41 CYS O    O 55.260 161.592 -135.010 1.00 . A A .  41 CYS O    1 1 
       11 24884 1 1  41 CYS SG   S 57.818 160.395 -133.100 1.00 . A A .  41 CYS SG   1 1 
       11 24885 1 1  42 SER C    C 52.383 161.596 -136.000 1.00 . A A .  42 SER C    1 1 
       11 24886 1 1  42 SER CA   C 53.394 161.105 -137.039 1.00 . A A .  42 SER CA   1 1 
       11 24887 1 1  42 SER CB   C 52.658 160.452 -138.208 1.00 . A A .  42 SER CB   1 1 
       11 24888 1 1  42 SER H    H 54.348 159.231 -136.824 1.00 . A A .  42 SER H    1 1 
       11 24889 1 1  42 SER HA   H 53.945 161.956 -137.412 1.00 . A A .  42 SER HA   1 1 
       11 24890 1 1  42 SER HB2  H 52.001 159.681 -137.832 1.00 . A A .  42 SER HB2  1 1 
       11 24891 1 1  42 SER HB3  H 52.078 161.198 -138.730 1.00 . A A .  42 SER HB3  1 1 
       11 24892 1 1  42 SER HG   H 54.435 160.288 -139.025 1.00 . A A .  42 SER HG   1 1 
       11 24893 1 1  42 SER N    N 54.355 160.156 -136.489 1.00 . A A .  42 SER N    1 1 
       11 24894 1 1  42 SER O    O 51.597 162.501 -136.276 1.00 . A A .  42 SER O    1 1 
       11 24895 1 1  42 SER OG   O 53.575 159.866 -139.115 1.00 . A A .  42 SER OG   1 1 
       11 24896 1 1  43 TRP C    C 51.938 162.693 -133.087 1.00 . A A .  43 TRP C    1 1 
       11 24897 1 1  43 TRP CA   C 51.467 161.410 -133.765 1.00 . A A .  43 TRP CA   1 1 
       11 24898 1 1  43 TRP CB   C 51.279 160.296 -132.733 1.00 . A A .  43 TRP CB   1 1 
       11 24899 1 1  43 TRP CD1  C 50.267 160.993 -130.484 1.00 . A A .  43 TRP CD1  1 1 
       11 24900 1 1  43 TRP CD2  C 48.759 160.515 -132.066 1.00 . A A .  43 TRP CD2  1 1 
       11 24901 1 1  43 TRP CE2  C 48.076 160.892 -130.896 1.00 . A A .  43 TRP CE2  1 1 
       11 24902 1 1  43 TRP CE3  C 48.017 160.171 -133.200 1.00 . A A .  43 TRP CE3  1 1 
       11 24903 1 1  43 TRP CG   C 50.160 160.586 -131.782 1.00 . A A .  43 TRP CG   1 1 
       11 24904 1 1  43 TRP CH2  C 45.984 160.593 -131.951 1.00 . A A .  43 TRP CH2  1 1 
       11 24905 1 1  43 TRP CZ2  C 46.685 160.934 -130.827 1.00 . A A .  43 TRP CZ2  1 1 
       11 24906 1 1  43 TRP CZ3  C 46.637 160.214 -133.131 1.00 . A A .  43 TRP CZ3  1 1 
       11 24907 1 1  43 TRP H    H 53.040 160.290 -134.635 1.00 . A A .  43 TRP H    1 1 
       11 24908 1 1  43 TRP HA   H 50.511 161.611 -134.234 1.00 . A A .  43 TRP HA   1 1 
       11 24909 1 1  43 TRP HB2  H 51.057 159.370 -133.244 1.00 . A A .  43 TRP HB2  1 1 
       11 24910 1 1  43 TRP HB3  H 52.188 160.181 -132.161 1.00 . A A .  43 TRP HB3  1 1 
       11 24911 1 1  43 TRP HD1  H 51.204 161.142 -129.968 1.00 . A A .  43 TRP HD1  1 1 
       11 24912 1 1  43 TRP HE1  H 48.833 161.482 -129.029 1.00 . A A .  43 TRP HE1  1 1 
       11 24913 1 1  43 TRP HE3  H 48.502 159.875 -134.118 1.00 . A A .  43 TRP HE3  1 1 
       11 24914 1 1  43 TRP HH2  H 44.905 160.612 -131.942 1.00 . A A .  43 TRP HH2  1 1 
       11 24915 1 1  43 TRP HZ2  H 46.166 161.224 -129.926 1.00 . A A .  43 TRP HZ2  1 1 
       11 24916 1 1  43 TRP HZ3  H 46.048 159.955 -133.997 1.00 . A A .  43 TRP HZ3  1 1 
       11 24917 1 1  43 TRP N    N 52.395 161.006 -134.811 1.00 . A A .  43 TRP N    1 1 
       11 24918 1 1  43 TRP NE1  N 49.019 161.181 -129.946 1.00 . A A .  43 TRP NE1  1 1 
       11 24919 1 1  43 TRP O    O 51.130 163.428 -132.531 1.00 . A A .  43 TRP O    1 1 
       11 24920 1 1  44 CYS C    C 53.089 165.414 -133.252 1.00 . A A .  44 CYS C    1 1 
       11 24921 1 1  44 CYS CA   C 53.765 164.218 -132.594 1.00 . A A .  44 CYS CA   1 1 
       11 24922 1 1  44 CYS CB   C 55.280 164.299 -132.790 1.00 . A A .  44 CYS CB   1 1 
       11 24923 1 1  44 CYS H    H 53.850 162.339 -133.576 1.00 . A A .  44 CYS H    1 1 
       11 24924 1 1  44 CYS HA   H 53.544 164.228 -131.536 1.00 . A A .  44 CYS HA   1 1 
       11 24925 1 1  44 CYS HB2  H 55.504 164.214 -133.843 1.00 . A A .  44 CYS HB2  1 1 
       11 24926 1 1  44 CYS HB3  H 55.631 165.254 -132.426 1.00 . A A .  44 CYS HB3  1 1 
       11 24927 1 1  44 CYS HG   H 56.630 163.512 -130.780 1.00 . A A .  44 CYS HG   1 1 
       11 24928 1 1  44 CYS N    N 53.236 162.974 -133.150 1.00 . A A .  44 CYS N    1 1 
       11 24929 1 1  44 CYS O    O 52.686 166.356 -132.577 1.00 . A A .  44 CYS O    1 1 
       11 24930 1 1  44 CYS SG   S 56.200 163.007 -131.927 1.00 . A A .  44 CYS SG   1 1 
       11 24931 1 1  45 ARG C    C 50.804 166.555 -134.924 1.00 . A A .  45 ARG C    1 1 
       11 24932 1 1  45 ARG CA   C 52.267 166.375 -135.353 1.00 . A A .  45 ARG CA   1 1 
       11 24933 1 1  45 ARG CB   C 52.323 166.035 -136.852 1.00 . A A .  45 ARG CB   1 1 
       11 24934 1 1  45 ARG CD   C 54.844 165.722 -137.102 1.00 . A A .  45 ARG CD   1 1 
       11 24935 1 1  45 ARG CG   C 53.599 166.466 -137.576 1.00 . A A .  45 ARG CG   1 1 
       11 24936 1 1  45 ARG CZ   C 57.155 166.477 -137.451 1.00 . A A .  45 ARG CZ   1 1 
       11 24937 1 1  45 ARG H    H 53.251 164.530 -135.033 1.00 . A A .  45 ARG H    1 1 
       11 24938 1 1  45 ARG HA   H 52.798 167.299 -135.183 1.00 . A A .  45 ARG HA   1 1 
       11 24939 1 1  45 ARG HB2  H 52.224 164.966 -136.964 1.00 . A A .  45 ARG HB2  1 1 
       11 24940 1 1  45 ARG HB3  H 51.484 166.509 -137.341 1.00 . A A .  45 ARG HB3  1 1 
       11 24941 1 1  45 ARG HD2  H 55.066 166.013 -136.086 1.00 . A A .  45 ARG HD2  1 1 
       11 24942 1 1  45 ARG HD3  H 54.661 164.660 -137.136 1.00 . A A .  45 ARG HD3  1 1 
       11 24943 1 1  45 ARG HE   H 55.938 165.839 -138.900 1.00 . A A .  45 ARG HE   1 1 
       11 24944 1 1  45 ARG HG2  H 53.475 166.280 -138.631 1.00 . A A .  45 ARG HG2  1 1 
       11 24945 1 1  45 ARG HG3  H 53.746 167.526 -137.416 1.00 . A A .  45 ARG HG3  1 1 
       11 24946 1 1  45 ARG HH11 H 56.409 166.817 -135.596 1.00 . A A .  45 ARG HH11 1 1 
       11 24947 1 1  45 ARG HH12 H 58.089 167.200 -135.812 1.00 . A A .  45 ARG HH12 1 1 
       11 24948 1 1  45 ARG HH21 H 58.124 166.373 -139.232 1.00 . A A .  45 ARG HH21 1 1 
       11 24949 1 1  45 ARG HH22 H 59.071 166.957 -137.887 1.00 . A A .  45 ARG HH22 1 1 
       11 24950 1 1  45 ARG N    N 52.923 165.326 -134.572 1.00 . A A .  45 ARG N    1 1 
       11 24951 1 1  45 ARG NE   N 56.008 166.022 -137.934 1.00 . A A .  45 ARG NE   1 1 
       11 24952 1 1  45 ARG NH1  N 57.229 166.859 -136.188 1.00 . A A .  45 ARG NH1  1 1 
       11 24953 1 1  45 ARG NH2  N 58.203 166.614 -138.246 1.00 . A A .  45 ARG NH2  1 1 
       11 24954 1 1  45 ARG O    O 50.166 167.555 -135.247 1.00 . A A .  45 ARG O    1 1 
       11 24955 1 1  46 LYS C    C 48.773 166.357 -132.423 1.00 . A A .  46 LYS C    1 1 
       11 24956 1 1  46 LYS CA   C 48.893 165.603 -133.744 1.00 . A A .  46 LYS CA   1 1 
       11 24957 1 1  46 LYS CB   C 48.345 164.178 -133.584 1.00 . A A .  46 LYS CB   1 1 
       11 24958 1 1  46 LYS CD   C 48.614 163.488 -135.994 1.00 . A A .  46 LYS CD   1 1 
       11 24959 1 1  46 LYS CE   C 47.917 162.931 -137.224 1.00 . A A .  46 LYS CE   1 1 
       11 24960 1 1  46 LYS CG   C 47.654 163.632 -134.825 1.00 . A A .  46 LYS CG   1 1 
       11 24961 1 1  46 LYS H    H 50.838 164.803 -133.966 1.00 . A A .  46 LYS H    1 1 
       11 24962 1 1  46 LYS HA   H 48.309 166.120 -134.489 1.00 . A A .  46 LYS HA   1 1 
       11 24963 1 1  46 LYS HB2  H 49.166 163.520 -133.345 1.00 . A A .  46 LYS HB2  1 1 
       11 24964 1 1  46 LYS HB3  H 47.641 164.162 -132.771 1.00 . A A .  46 LYS HB3  1 1 
       11 24965 1 1  46 LYS HD2  H 49.021 164.457 -136.233 1.00 . A A .  46 LYS HD2  1 1 
       11 24966 1 1  46 LYS HD3  H 49.413 162.819 -135.710 1.00 . A A .  46 LYS HD3  1 1 
       11 24967 1 1  46 LYS HE2  H 47.121 163.604 -137.505 1.00 . A A .  46 LYS HE2  1 1 
       11 24968 1 1  46 LYS HE3  H 48.634 162.867 -138.030 1.00 . A A .  46 LYS HE3  1 1 
       11 24969 1 1  46 LYS HG2  H 47.238 162.662 -134.596 1.00 . A A .  46 LYS HG2  1 1 
       11 24970 1 1  46 LYS HG3  H 46.859 164.307 -135.107 1.00 . A A .  46 LYS HG3  1 1 
       11 24971 1 1  46 LYS HZ1  H 48.100 160.916 -136.709 1.00 . A A .  46 LYS HZ1  1 1 
       11 24972 1 1  46 LYS HZ2  H 46.651 161.624 -136.200 1.00 . A A .  46 LYS HZ2  1 1 
       11 24973 1 1  46 LYS HZ3  H 46.872 161.227 -137.829 1.00 . A A .  46 LYS HZ3  1 1 
       11 24974 1 1  46 LYS N    N 50.275 165.567 -134.210 1.00 . A A .  46 LYS N    1 1 
       11 24975 1 1  46 LYS NZ   N 47.345 161.580 -136.973 1.00 . A A .  46 LYS NZ   1 1 
       11 24976 1 1  46 LYS O    O 47.762 167.004 -132.157 1.00 . A A .  46 LYS O    1 1 
       11 24977 1 1  47 GLU C    C 50.157 168.374 -130.373 1.00 . A A .  47 GLU C    1 1 
       11 24978 1 1  47 GLU CA   C 49.794 166.888 -130.283 1.00 . A A .  47 GLU CA   1 1 
       11 24979 1 1  47 GLU CB   C 50.779 166.161 -129.358 1.00 . A A .  47 GLU CB   1 1 
       11 24980 1 1  47 GLU CD   C 50.228 163.848 -128.428 1.00 . A A .  47 GLU CD   1 1 
       11 24981 1 1  47 GLU CG   C 50.827 164.650 -129.573 1.00 . A A .  47 GLU CG   1 1 
       11 24982 1 1  47 GLU H    H 50.626 165.818 -131.909 1.00 . A A .  47 GLU H    1 1 
       11 24983 1 1  47 GLU HA   H 48.794 166.793 -129.886 1.00 . A A .  47 GLU HA   1 1 
       11 24984 1 1  47 GLU HB2  H 51.770 166.558 -129.520 1.00 . A A .  47 GLU HB2  1 1 
       11 24985 1 1  47 GLU HB3  H 50.489 166.346 -128.334 1.00 . A A .  47 GLU HB3  1 1 
       11 24986 1 1  47 GLU HG2  H 50.281 164.414 -130.474 1.00 . A A .  47 GLU HG2  1 1 
       11 24987 1 1  47 GLU HG3  H 51.859 164.354 -129.696 1.00 . A A .  47 GLU HG3  1 1 
       11 24988 1 1  47 GLU N    N 49.816 166.285 -131.609 1.00 . A A .  47 GLU N    1 1 
       11 24989 1 1  47 GLU O    O 49.773 169.178 -129.517 1.00 . A A .  47 GLU O    1 1 
       11 24990 1 1  47 GLU OE1  O 48.986 163.779 -128.322 1.00 . A A .  47 GLU OE1  1 1 
       11 24991 1 1  47 GLU OE2  O 51.002 163.259 -127.640 1.00 . A A .  47 GLU OE2  1 1 
       11 24992 1 1  48 THR C    C 50.354 171.194 -131.477 1.00 . A A .  48 THR C    1 1 
       11 24993 1 1  48 THR CA   C 51.395 170.074 -131.666 1.00 . A A .  48 THR CA   1 1 
       11 24994 1 1  48 THR CB   C 52.003 170.186 -133.075 1.00 . A A .  48 THR CB   1 1 
       11 24995 1 1  48 THR CG2  C 52.804 171.471 -133.226 1.00 . A A .  48 THR CG2  1 1 
       11 24996 1 1  48 THR H    H 51.073 168.033 -132.115 1.00 . A A .  48 THR H    1 1 
       11 24997 1 1  48 THR HA   H 52.194 170.231 -130.956 1.00 . A A .  48 THR HA   1 1 
       11 24998 1 1  48 THR HB   H 51.202 170.187 -133.800 1.00 . A A .  48 THR HB   1 1 
       11 24999 1 1  48 THR HG1  H 53.743 169.365 -133.556 1.00 . A A .  48 THR HG1  1 1 
       11 25000 1 1  48 THR HG21 H 52.143 172.322 -133.132 1.00 . A A .  48 THR HG21 1 1 
       11 25001 1 1  48 THR HG22 H 53.560 171.517 -132.456 1.00 . A A .  48 THR HG22 1 1 
       11 25002 1 1  48 THR HG23 H 53.280 171.487 -134.197 1.00 . A A .  48 THR HG23 1 1 
       11 25003 1 1  48 THR N    N 50.872 168.722 -131.443 1.00 . A A .  48 THR N    1 1 
       11 25004 1 1  48 THR O    O 50.633 172.164 -130.771 1.00 . A A .  48 THR O    1 1 
       11 25005 1 1  48 THR OG1  O 52.849 169.060 -133.312 1.00 . A A .  48 THR OG1  1 1 
       11 25006 1 1  49 PRO C    C 47.869 172.563 -130.531 1.00 . A A .  49 PRO C    1 1 
       11 25007 1 1  49 PRO CA   C 48.114 172.137 -131.978 1.00 . A A .  49 PRO CA   1 1 
       11 25008 1 1  49 PRO CB   C 46.873 171.453 -132.549 1.00 . A A .  49 PRO CB   1 1 
       11 25009 1 1  49 PRO CD   C 48.719 170.007 -133.000 1.00 . A A .  49 PRO CD   1 1 
       11 25010 1 1  49 PRO CG   C 47.407 170.492 -133.550 1.00 . A A .  49 PRO CG   1 1 
       11 25011 1 1  49 PRO HA   H 48.351 173.009 -132.570 1.00 . A A .  49 PRO HA   1 1 
       11 25012 1 1  49 PRO HB2  H 46.340 170.947 -131.756 1.00 . A A .  49 PRO HB2  1 1 
       11 25013 1 1  49 PRO HB3  H 46.232 172.188 -133.012 1.00 . A A .  49 PRO HB3  1 1 
       11 25014 1 1  49 PRO HD2  H 48.580 169.092 -132.444 1.00 . A A .  49 PRO HD2  1 1 
       11 25015 1 1  49 PRO HD3  H 49.430 169.860 -133.797 1.00 . A A .  49 PRO HD3  1 1 
       11 25016 1 1  49 PRO HG2  H 46.722 169.664 -133.667 1.00 . A A .  49 PRO HG2  1 1 
       11 25017 1 1  49 PRO HG3  H 47.558 170.991 -134.496 1.00 . A A .  49 PRO HG3  1 1 
       11 25018 1 1  49 PRO N    N 49.154 171.102 -132.106 1.00 . A A .  49 PRO N    1 1 
       11 25019 1 1  49 PRO O    O 47.832 173.754 -130.218 1.00 . A A .  49 PRO O    1 1 
       11 25020 1 1  50 TYR C    C 48.759 172.324 -127.559 1.00 . A A .  50 TYR C    1 1 
       11 25021 1 1  50 TYR CA   C 47.478 171.860 -128.238 1.00 . A A .  50 TYR CA   1 1 
       11 25022 1 1  50 TYR CB   C 46.949 170.614 -127.530 1.00 . A A .  50 TYR CB   1 1 
       11 25023 1 1  50 TYR CD1  C 44.472 170.571 -128.012 1.00 . A A .  50 TYR CD1  1 1 
       11 25024 1 1  50 TYR CD2  C 45.835 168.857 -128.952 1.00 . A A .  50 TYR CD2  1 1 
       11 25025 1 1  50 TYR CE1  C 43.356 170.011 -128.600 1.00 . A A .  50 TYR CE1  1 1 
       11 25026 1 1  50 TYR CE2  C 44.725 168.288 -129.542 1.00 . A A .  50 TYR CE2  1 1 
       11 25027 1 1  50 TYR CG   C 45.729 170.005 -128.179 1.00 . A A .  50 TYR CG   1 1 
       11 25028 1 1  50 TYR CZ   C 43.486 168.869 -129.361 1.00 . A A .  50 TYR CZ   1 1 
       11 25029 1 1  50 TYR H    H 47.797 170.653 -129.952 1.00 . A A .  50 TYR H    1 1 
       11 25030 1 1  50 TYR HA   H 46.737 172.653 -128.169 1.00 . A A .  50 TYR HA   1 1 
       11 25031 1 1  50 TYR HB2  H 47.724 169.862 -127.518 1.00 . A A .  50 TYR HB2  1 1 
       11 25032 1 1  50 TYR HB3  H 46.691 170.871 -126.513 1.00 . A A .  50 TYR HB3  1 1 
       11 25033 1 1  50 TYR HD1  H 44.374 171.466 -127.416 1.00 . A A .  50 TYR HD1  1 1 
       11 25034 1 1  50 TYR HD2  H 46.806 168.405 -129.091 1.00 . A A .  50 TYR HD2  1 1 
       11 25035 1 1  50 TYR HE1  H 42.386 170.465 -128.458 1.00 . A A .  50 TYR HE1  1 1 
       11 25036 1 1  50 TYR HE2  H 44.829 167.394 -130.138 1.00 . A A .  50 TYR HE2  1 1 
       11 25037 1 1  50 TYR HH   H 42.221 167.426 -129.557 1.00 . A A .  50 TYR HH   1 1 
       11 25038 1 1  50 TYR N    N 47.725 171.584 -129.649 1.00 . A A .  50 TYR N    1 1 
       11 25039 1 1  50 TYR O    O 48.723 173.168 -126.668 1.00 . A A .  50 TYR O    1 1 
       11 25040 1 1  50 TYR OH   O 42.374 168.310 -129.944 1.00 . A A .  50 TYR OH   1 1 
       11 25041 1 1  51 LEU C    C 51.434 173.644 -127.663 1.00 . A A .  51 LEU C    1 1 
       11 25042 1 1  51 LEU CA   C 51.190 172.153 -127.449 1.00 . A A .  51 LEU CA   1 1 
       11 25043 1 1  51 LEU CB   C 52.307 171.348 -128.117 1.00 . A A .  51 LEU CB   1 1 
       11 25044 1 1  51 LEU CD1  C 53.406 169.156 -128.609 1.00 . A A .  51 LEU CD1  1 1 
       11 25045 1 1  51 LEU CD2  C 52.620 169.659 -126.297 1.00 . A A .  51 LEU CD2  1 1 
       11 25046 1 1  51 LEU CG   C 52.346 169.859 -127.777 1.00 . A A .  51 LEU CG   1 1 
       11 25047 1 1  51 LEU H    H 49.844 171.064 -128.672 1.00 . A A .  51 LEU H    1 1 
       11 25048 1 1  51 LEU HA   H 51.191 171.946 -126.389 1.00 . A A .  51 LEU HA   1 1 
       11 25049 1 1  51 LEU HB2  H 52.196 171.447 -129.188 1.00 . A A .  51 LEU HB2  1 1 
       11 25050 1 1  51 LEU HB3  H 53.253 171.784 -127.832 1.00 . A A .  51 LEU HB3  1 1 
       11 25051 1 1  51 LEU HD11 H 53.441 168.111 -128.338 1.00 . A A .  51 LEU HD11 1 1 
       11 25052 1 1  51 LEU HD12 H 53.162 169.249 -129.656 1.00 . A A .  51 LEU HD12 1 1 
       11 25053 1 1  51 LEU HD13 H 54.368 169.608 -128.422 1.00 . A A .  51 LEU HD13 1 1 
       11 25054 1 1  51 LEU HD21 H 51.829 170.117 -125.720 1.00 . A A .  51 LEU HD21 1 1 
       11 25055 1 1  51 LEU HD22 H 52.661 168.603 -126.077 1.00 . A A .  51 LEU HD22 1 1 
       11 25056 1 1  51 LEU HD23 H 53.564 170.117 -126.040 1.00 . A A .  51 LEU HD23 1 1 
       11 25057 1 1  51 LEU HG   H 51.388 169.416 -128.007 1.00 . A A .  51 LEU HG   1 1 
       11 25058 1 1  51 LEU N    N 49.887 171.763 -127.982 1.00 . A A .  51 LEU N    1 1 
       11 25059 1 1  51 LEU O    O 51.738 174.374 -126.722 1.00 . A A .  51 LEU O    1 1 
       11 25060 1 1  52 LEU C    C 50.496 176.371 -128.494 1.00 . A A .  52 LEU C    1 1 
       11 25061 1 1  52 LEU CA   C 51.478 175.489 -129.257 1.00 . A A .  52 LEU CA   1 1 
       11 25062 1 1  52 LEU CB   C 51.316 175.677 -130.769 1.00 . A A .  52 LEU CB   1 1 
       11 25063 1 1  52 LEU CD1  C 52.927 177.596 -130.945 1.00 . A A .  52 LEU CD1  1 1 
       11 25064 1 1  52 LEU CD2  C 51.293 177.163 -132.784 1.00 . A A .  52 LEU CD2  1 1 
       11 25065 1 1  52 LEU CG   C 51.527 177.103 -131.284 1.00 . A A .  52 LEU CG   1 1 
       11 25066 1 1  52 LEU H    H 51.024 173.448 -129.612 1.00 . A A .  52 LEU H    1 1 
       11 25067 1 1  52 LEU HA   H 52.484 175.762 -128.974 1.00 . A A .  52 LEU HA   1 1 
       11 25068 1 1  52 LEU HB2  H 52.029 175.033 -131.264 1.00 . A A .  52 LEU HB2  1 1 
       11 25069 1 1  52 LEU HB3  H 50.323 175.360 -131.044 1.00 . A A .  52 LEU HB3  1 1 
       11 25070 1 1  52 LEU HD11 H 53.657 176.939 -131.394 1.00 . A A .  52 LEU HD11 1 1 
       11 25071 1 1  52 LEU HD12 H 53.058 178.597 -131.328 1.00 . A A .  52 LEU HD12 1 1 
       11 25072 1 1  52 LEU HD13 H 53.057 177.599 -129.873 1.00 . A A .  52 LEU HD13 1 1 
       11 25073 1 1  52 LEU HD21 H 51.999 176.515 -133.283 1.00 . A A .  52 LEU HD21 1 1 
       11 25074 1 1  52 LEU HD22 H 50.288 176.838 -133.005 1.00 . A A .  52 LEU HD22 1 1 
       11 25075 1 1  52 LEU HD23 H 51.429 178.177 -133.130 1.00 . A A .  52 LEU HD23 1 1 
       11 25076 1 1  52 LEU HG   H 50.815 177.762 -130.805 1.00 . A A .  52 LEU HG   1 1 
       11 25077 1 1  52 LEU N    N 51.279 174.087 -128.906 1.00 . A A .  52 LEU N    1 1 
       11 25078 1 1  52 LEU O    O 50.862 177.424 -127.973 1.00 . A A .  52 LEU O    1 1 
       11 25079 1 1  53 LYS C    C 48.657 176.748 -126.187 1.00 . A A .  53 LYS C    1 1 
       11 25080 1 1  53 LYS CA   C 48.220 176.581 -127.641 1.00 . A A .  53 LYS CA   1 1 
       11 25081 1 1  53 LYS CB   C 46.938 175.761 -127.704 1.00 . A A .  53 LYS CB   1 1 
       11 25082 1 1  53 LYS CD   C 45.360 177.552 -126.878 1.00 . A A .  53 LYS CD   1 1 
       11 25083 1 1  53 LYS CE   C 44.192 177.825 -125.941 1.00 . A A .  53 LYS CE   1 1 
       11 25084 1 1  53 LYS CG   C 45.904 176.153 -126.669 1.00 . A A .  53 LYS CG   1 1 
       11 25085 1 1  53 LYS H    H 49.016 175.107 -128.929 1.00 . A A .  53 LYS H    1 1 
       11 25086 1 1  53 LYS HA   H 48.033 177.550 -128.068 1.00 . A A .  53 LYS HA   1 1 
       11 25087 1 1  53 LYS HB2  H 46.498 175.881 -128.682 1.00 . A A .  53 LYS HB2  1 1 
       11 25088 1 1  53 LYS HB3  H 47.185 174.720 -127.557 1.00 . A A .  53 LYS HB3  1 1 
       11 25089 1 1  53 LYS HD2  H 46.145 178.268 -126.682 1.00 . A A .  53 LYS HD2  1 1 
       11 25090 1 1  53 LYS HD3  H 45.023 177.651 -127.899 1.00 . A A .  53 LYS HD3  1 1 
       11 25091 1 1  53 LYS HE2  H 43.782 178.784 -126.185 1.00 . A A .  53 LYS HE2  1 1 
       11 25092 1 1  53 LYS HE3  H 43.440 177.067 -126.099 1.00 . A A .  53 LYS HE3  1 1 
       11 25093 1 1  53 LYS HG2  H 45.092 175.461 -126.722 1.00 . A A .  53 LYS HG2  1 1 
       11 25094 1 1  53 LYS HG3  H 46.357 176.097 -125.690 1.00 . A A .  53 LYS HG3  1 1 
       11 25095 1 1  53 LYS HZ1  H 43.747 177.816 -123.887 1.00 . A A .  53 LYS HZ1  1 1 
       11 25096 1 1  53 LYS HZ2  H 45.148 176.961 -124.289 1.00 . A A .  53 LYS HZ2  1 1 
       11 25097 1 1  53 LYS HZ3  H 45.167 178.648 -124.278 1.00 . A A .  53 LYS HZ3  1 1 
       11 25098 1 1  53 LYS N    N 49.252 175.917 -128.427 1.00 . A A .  53 LYS N    1 1 
       11 25099 1 1  53 LYS NZ   N 44.595 177.814 -124.502 1.00 . A A .  53 LYS NZ   1 1 
       11 25100 1 1  53 LYS O    O 48.606 177.846 -125.633 1.00 . A A .  53 LYS O    1 1 
       11 25101 1 1  54 THR C    C 50.726 176.507 -123.966 1.00 . A A .  54 THR C    1 1 
       11 25102 1 1  54 THR CA   C 49.490 175.633 -124.187 1.00 . A A .  54 THR CA   1 1 
       11 25103 1 1  54 THR CB   C 49.773 174.188 -123.726 1.00 . A A .  54 THR CB   1 1 
       11 25104 1 1  54 THR CG2  C 50.054 174.132 -122.238 1.00 . A A .  54 THR CG2  1 1 
       11 25105 1 1  54 THR H    H 49.112 174.809 -126.096 1.00 . A A .  54 THR H    1 1 
       11 25106 1 1  54 THR HA   H 48.675 176.024 -123.597 1.00 . A A .  54 THR HA   1 1 
       11 25107 1 1  54 THR HB   H 50.638 173.816 -124.258 1.00 . A A .  54 THR HB   1 1 
       11 25108 1 1  54 THR HG1  H 48.664 173.111 -124.957 1.00 . A A .  54 THR HG1  1 1 
       11 25109 1 1  54 THR HG21 H 50.924 174.733 -122.012 1.00 . A A .  54 THR HG21 1 1 
       11 25110 1 1  54 THR HG22 H 49.203 174.516 -121.696 1.00 . A A .  54 THR HG22 1 1 
       11 25111 1 1  54 THR HG23 H 50.238 173.109 -121.944 1.00 . A A .  54 THR HG23 1 1 
       11 25112 1 1  54 THR N    N 49.080 175.647 -125.583 1.00 . A A .  54 THR N    1 1 
       11 25113 1 1  54 THR O    O 50.775 177.306 -123.029 1.00 . A A .  54 THR O    1 1 
       11 25114 1 1  54 THR OG1  O 48.643 173.358 -124.024 1.00 . A A .  54 THR OG1  1 1 
       11 25115 1 1  55 TYR C    C 52.607 178.645 -124.833 1.00 . A A .  55 TYR C    1 1 
       11 25116 1 1  55 TYR CA   C 52.930 177.160 -124.772 1.00 . A A .  55 TYR CA   1 1 
       11 25117 1 1  55 TYR CB   C 53.881 176.789 -125.914 1.00 . A A .  55 TYR CB   1 1 
       11 25118 1 1  55 TYR CD1  C 56.167 177.388 -125.014 1.00 . A A .  55 TYR CD1  1 1 
       11 25119 1 1  55 TYR CD2  C 55.354 178.590 -126.906 1.00 . A A .  55 TYR CD2  1 1 
       11 25120 1 1  55 TYR CE1  C 57.332 178.129 -125.039 1.00 . A A .  55 TYR CE1  1 1 
       11 25121 1 1  55 TYR CE2  C 56.518 179.336 -126.937 1.00 . A A .  55 TYR CE2  1 1 
       11 25122 1 1  55 TYR CG   C 55.158 177.604 -125.945 1.00 . A A .  55 TYR CG   1 1 
       11 25123 1 1  55 TYR CZ   C 57.503 179.101 -126.001 1.00 . A A .  55 TYR CZ   1 1 
       11 25124 1 1  55 TYR H    H 51.613 175.709 -125.574 1.00 . A A .  55 TYR H    1 1 
       11 25125 1 1  55 TYR HA   H 53.410 176.944 -123.829 1.00 . A A .  55 TYR HA   1 1 
       11 25126 1 1  55 TYR HB2  H 54.157 175.750 -125.819 1.00 . A A .  55 TYR HB2  1 1 
       11 25127 1 1  55 TYR HB3  H 53.371 176.934 -126.856 1.00 . A A .  55 TYR HB3  1 1 
       11 25128 1 1  55 TYR HD1  H 56.031 176.626 -124.261 1.00 . A A .  55 TYR HD1  1 1 
       11 25129 1 1  55 TYR HD2  H 54.580 178.772 -127.638 1.00 . A A .  55 TYR HD2  1 1 
       11 25130 1 1  55 TYR HE1  H 58.104 177.946 -124.306 1.00 . A A .  55 TYR HE1  1 1 
       11 25131 1 1  55 TYR HE2  H 56.651 180.097 -127.691 1.00 . A A .  55 TYR HE2  1 1 
       11 25132 1 1  55 TYR HH   H 58.447 180.768 -126.145 1.00 . A A .  55 TYR HH   1 1 
       11 25133 1 1  55 TYR N    N 51.710 176.367 -124.849 1.00 . A A .  55 TYR N    1 1 
       11 25134 1 1  55 TYR O    O 53.030 179.413 -123.978 1.00 . A A .  55 TYR O    1 1 
       11 25135 1 1  55 TYR OH   O 58.663 179.839 -126.031 1.00 . A A .  55 TYR OH   1 1 
       11 25136 1 1  56 ASN C    C 50.698 181.008 -124.910 1.00 . A A .  56 ASN C    1 1 
       11 25137 1 1  56 ASN CA   C 51.515 180.435 -126.063 1.00 . A A .  56 ASN CA   1 1 
       11 25138 1 1  56 ASN CB   C 50.742 180.590 -127.374 1.00 . A A .  56 ASN CB   1 1 
       11 25139 1 1  56 ASN CG   C 50.578 182.040 -127.797 1.00 . A A .  56 ASN CG   1 1 
       11 25140 1 1  56 ASN H    H 51.477 178.353 -126.454 1.00 . A A .  56 ASN H    1 1 
       11 25141 1 1  56 ASN HA   H 52.445 180.982 -126.137 1.00 . A A .  56 ASN HA   1 1 
       11 25142 1 1  56 ASN HB2  H 51.264 180.064 -128.155 1.00 . A A .  56 ASN HB2  1 1 
       11 25143 1 1  56 ASN HB3  H 49.759 180.159 -127.254 1.00 . A A .  56 ASN HB3  1 1 
       11 25144 1 1  56 ASN HD21 H 48.878 181.606 -128.726 1.00 . A A .  56 ASN HD21 1 1 
       11 25145 1 1  56 ASN HD22 H 49.371 183.258 -128.795 1.00 . A A .  56 ASN HD22 1 1 
       11 25146 1 1  56 ASN N    N 51.837 179.031 -125.838 1.00 . A A .  56 ASN N    1 1 
       11 25147 1 1  56 ASN ND2  N 49.500 182.330 -128.511 1.00 . A A .  56 ASN ND2  1 1 
       11 25148 1 1  56 ASN O    O 50.904 182.149 -124.503 1.00 . A A .  56 ASN O    1 1 
       11 25149 1 1  56 ASN OD1  O 51.417 182.889 -127.498 1.00 . A A .  56 ASN OD1  1 1 
       11 25150 1 1  57 ALA C    C 49.559 180.885 -121.981 1.00 . A A .  57 ALA C    1 1 
       11 25151 1 1  57 ALA CA   C 48.874 180.693 -123.340 1.00 . A A .  57 ALA CA   1 1 
       11 25152 1 1  57 ALA CB   C 47.689 179.750 -123.202 1.00 . A A .  57 ALA CB   1 1 
       11 25153 1 1  57 ALA H    H 49.685 179.281 -124.708 1.00 . A A .  57 ALA H    1 1 
       11 25154 1 1  57 ALA HA   H 48.490 181.650 -123.664 1.00 . A A .  57 ALA HA   1 1 
       11 25155 1 1  57 ALA HB1  H 47.233 179.601 -124.170 1.00 . A A .  57 ALA HB1  1 1 
       11 25156 1 1  57 ALA HB2  H 48.028 178.800 -122.815 1.00 . A A .  57 ALA HB2  1 1 
       11 25157 1 1  57 ALA HB3  H 46.965 180.177 -122.526 1.00 . A A .  57 ALA HB3  1 1 
       11 25158 1 1  57 ALA N    N 49.777 180.212 -124.379 1.00 . A A .  57 ALA N    1 1 
       11 25159 1 1  57 ALA O    O 49.195 181.789 -121.227 1.00 . A A .  57 ALA O    1 1 
       11 25160 1 1  58 PHE C    C 52.577 180.353 -120.247 1.00 . A A .  58 PHE C    1 1 
       11 25161 1 1  58 PHE CA   C 51.082 180.046 -120.289 1.00 . A A .  58 PHE CA   1 1 
       11 25162 1 1  58 PHE CB   C 50.814 178.696 -119.624 1.00 . A A .  58 PHE CB   1 1 
       11 25163 1 1  58 PHE CD1  C 48.350 179.014 -119.334 1.00 . A A .  58 PHE CD1  1 1 
       11 25164 1 1  58 PHE CD2  C 49.118 177.042 -120.426 1.00 . A A .  58 PHE CD2  1 1 
       11 25165 1 1  58 PHE CE1  C 47.047 178.605 -119.508 1.00 . A A .  58 PHE CE1  1 1 
       11 25166 1 1  58 PHE CE2  C 47.816 176.629 -120.605 1.00 . A A .  58 PHE CE2  1 1 
       11 25167 1 1  58 PHE CG   C 49.399 178.236 -119.789 1.00 . A A .  58 PHE CG   1 1 
       11 25168 1 1  58 PHE CZ   C 46.779 177.411 -120.146 1.00 . A A .  58 PHE CZ   1 1 
       11 25169 1 1  58 PHE H    H 50.883 179.411 -122.317 1.00 . A A .  58 PHE H    1 1 
       11 25170 1 1  58 PHE HA   H 50.561 180.809 -119.731 1.00 . A A .  58 PHE HA   1 1 
       11 25171 1 1  58 PHE HB2  H 51.461 177.949 -120.061 1.00 . A A .  58 PHE HB2  1 1 
       11 25172 1 1  58 PHE HB3  H 51.020 178.774 -118.567 1.00 . A A .  58 PHE HB3  1 1 
       11 25173 1 1  58 PHE HD1  H 48.560 179.949 -118.835 1.00 . A A .  58 PHE HD1  1 1 
       11 25174 1 1  58 PHE HD2  H 49.930 176.428 -120.784 1.00 . A A .  58 PHE HD2  1 1 
       11 25175 1 1  58 PHE HE1  H 46.236 179.220 -119.149 1.00 . A A .  58 PHE HE1  1 1 
       11 25176 1 1  58 PHE HE2  H 47.608 175.694 -121.105 1.00 . A A .  58 PHE HE2  1 1 
       11 25177 1 1  58 PHE HZ   H 45.757 177.091 -120.285 1.00 . A A .  58 PHE HZ   1 1 
       11 25178 1 1  58 PHE N    N 50.536 180.044 -121.650 1.00 . A A .  58 PHE N    1 1 
       11 25179 1 1  58 PHE O    O 53.194 180.288 -119.177 1.00 . A A .  58 PHE O    1 1 
       11 25180 1 1  59 LYS C    C 55.033 182.039 -120.487 1.00 . A A .  59 LYS C    1 1 
       11 25181 1 1  59 LYS CA   C 54.583 180.983 -121.496 1.00 . A A .  59 LYS CA   1 1 
       11 25182 1 1  59 LYS CB   C 54.940 181.436 -122.918 1.00 . A A .  59 LYS CB   1 1 
       11 25183 1 1  59 LYS CD   C 54.435 182.958 -124.864 1.00 . A A .  59 LYS CD   1 1 
       11 25184 1 1  59 LYS CE   C 53.500 184.024 -125.414 1.00 . A A .  59 LYS CE   1 1 
       11 25185 1 1  59 LYS CG   C 54.026 182.524 -123.467 1.00 . A A .  59 LYS CG   1 1 
       11 25186 1 1  59 LYS H    H 52.591 180.782 -122.198 1.00 . A A .  59 LYS H    1 1 
       11 25187 1 1  59 LYS HA   H 55.106 180.063 -121.285 1.00 . A A .  59 LYS HA   1 1 
       11 25188 1 1  59 LYS HB2  H 55.951 181.814 -122.919 1.00 . A A .  59 LYS HB2  1 1 
       11 25189 1 1  59 LYS HB3  H 54.884 180.583 -123.580 1.00 . A A .  59 LYS HB3  1 1 
       11 25190 1 1  59 LYS HD2  H 55.436 183.355 -124.828 1.00 . A A .  59 LYS HD2  1 1 
       11 25191 1 1  59 LYS HD3  H 54.410 182.099 -125.517 1.00 . A A .  59 LYS HD3  1 1 
       11 25192 1 1  59 LYS HE2  H 53.853 184.325 -126.389 1.00 . A A .  59 LYS HE2  1 1 
       11 25193 1 1  59 LYS HE3  H 52.510 183.601 -125.508 1.00 . A A .  59 LYS HE3  1 1 
       11 25194 1 1  59 LYS HG2  H 53.016 182.145 -123.503 1.00 . A A .  59 LYS HG2  1 1 
       11 25195 1 1  59 LYS HG3  H 54.067 183.379 -122.806 1.00 . A A .  59 LYS HG3  1 1 
       11 25196 1 1  59 LYS HZ1  H 52.860 185.965 -124.983 1.00 . A A .  59 LYS HZ1  1 1 
       11 25197 1 1  59 LYS HZ2  H 52.992 184.977 -123.616 1.00 . A A .  59 LYS HZ2  1 1 
       11 25198 1 1  59 LYS HZ3  H 54.383 185.597 -124.351 1.00 . A A .  59 LYS HZ3  1 1 
       11 25199 1 1  59 LYS N    N 53.147 180.707 -121.394 1.00 . A A .  59 LYS N    1 1 
       11 25200 1 1  59 LYS NZ   N 53.430 185.224 -124.536 1.00 . A A .  59 LYS NZ   1 1 
       11 25201 1 1  59 LYS O    O 55.993 181.832 -119.732 1.00 . A A .  59 LYS O    1 1 
       11 25202 1 1  60 ASP C    C 54.417 183.948 -118.159 1.00 . A A .  60 ASP C    1 1 
       11 25203 1 1  60 ASP CA   C 54.687 184.279 -119.616 1.00 . A A .  60 ASP CA   1 1 
       11 25204 1 1  60 ASP CB   C 53.893 185.522 -120.021 1.00 . A A .  60 ASP CB   1 1 
       11 25205 1 1  60 ASP CG   C 53.739 185.640 -121.524 1.00 . A A .  60 ASP CG   1 1 
       11 25206 1 1  60 ASP H    H 53.528 183.227 -121.034 1.00 . A A .  60 ASP H    1 1 
       11 25207 1 1  60 ASP HA   H 55.742 184.471 -119.747 1.00 . A A .  60 ASP HA   1 1 
       11 25208 1 1  60 ASP HB2  H 52.908 185.475 -119.580 1.00 . A A .  60 ASP HB2  1 1 
       11 25209 1 1  60 ASP HB3  H 54.404 186.403 -119.659 1.00 . A A .  60 ASP HB3  1 1 
       11 25210 1 1  60 ASP N    N 54.321 183.153 -120.461 1.00 . A A .  60 ASP N    1 1 
       11 25211 1 1  60 ASP O    O 55.256 184.195 -117.292 1.00 . A A .  60 ASP O    1 1 
       11 25212 1 1  60 ASP OD1  O 54.641 186.189 -122.190 1.00 . A A .  60 ASP OD1  1 1 
       11 25213 1 1  60 ASP OD2  O 52.722 185.146 -122.053 1.00 . A A .  60 ASP OD2  1 1 
       11 25214 1 1  61 LYS C    C 53.832 182.207 -115.798 1.00 . A A .  61 LYS C    1 1 
       11 25215 1 1  61 LYS CA   C 52.798 183.033 -116.564 1.00 . A A .  61 LYS CA   1 1 
       11 25216 1 1  61 LYS CB   C 51.461 182.279 -116.611 1.00 . A A .  61 LYS CB   1 1 
       11 25217 1 1  61 LYS CD   C 49.052 182.248 -117.348 1.00 . A A .  61 LYS CD   1 1 
       11 25218 1 1  61 LYS CE   C 48.432 182.339 -115.974 1.00 . A A .  61 LYS CE   1 1 
       11 25219 1 1  61 LYS CG   C 50.371 183.002 -117.391 1.00 . A A .  61 LYS CG   1 1 
       11 25220 1 1  61 LYS H    H 52.688 183.097 -118.674 1.00 . A A .  61 LYS H    1 1 
       11 25221 1 1  61 LYS HA   H 52.651 183.969 -116.046 1.00 . A A .  61 LYS HA   1 1 
       11 25222 1 1  61 LYS HB2  H 51.623 181.315 -117.071 1.00 . A A .  61 LYS HB2  1 1 
       11 25223 1 1  61 LYS HB3  H 51.111 182.129 -115.600 1.00 . A A .  61 LYS HB3  1 1 
       11 25224 1 1  61 LYS HD2  H 48.376 182.678 -118.071 1.00 . A A .  61 LYS HD2  1 1 
       11 25225 1 1  61 LYS HD3  H 49.232 181.210 -117.588 1.00 . A A .  61 LYS HD3  1 1 
       11 25226 1 1  61 LYS HE2  H 49.144 181.965 -115.258 1.00 . A A .  61 LYS HE2  1 1 
       11 25227 1 1  61 LYS HE3  H 48.226 183.376 -115.766 1.00 . A A .  61 LYS HE3  1 1 
       11 25228 1 1  61 LYS HG2  H 50.223 183.981 -116.961 1.00 . A A .  61 LYS HG2  1 1 
       11 25229 1 1  61 LYS HG3  H 50.677 183.103 -118.412 1.00 . A A .  61 LYS HG3  1 1 
       11 25230 1 1  61 LYS HZ1  H 46.685 181.780 -114.971 1.00 . A A .  61 LYS HZ1  1 1 
       11 25231 1 1  61 LYS HZ2  H 46.532 181.774 -116.658 1.00 . A A .  61 LYS HZ2  1 1 
       11 25232 1 1  61 LYS HZ3  H 47.383 180.536 -115.873 1.00 . A A .  61 LYS HZ3  1 1 
       11 25233 1 1  61 LYS N    N 53.256 183.342 -117.915 1.00 . A A .  61 LYS N    1 1 
       11 25234 1 1  61 LYS NZ   N 47.170 181.555 -115.864 1.00 . A A .  61 LYS NZ   1 1 
       11 25235 1 1  61 LYS O    O 54.492 182.711 -114.892 1.00 . A A .  61 LYS O    1 1 
       11 25236 1 1  62 GLY C    C 55.041 178.726 -116.110 1.00 . A A .  62 GLY C    1 1 
       11 25237 1 1  62 GLY CA   C 54.910 180.084 -115.464 1.00 . A A .  62 GLY CA   1 1 
       11 25238 1 1  62 GLY H    H 53.477 180.601 -116.939 1.00 . A A .  62 GLY H    1 1 
       11 25239 1 1  62 GLY HA2  H 55.882 180.554 -115.439 1.00 . A A .  62 GLY HA2  1 1 
       11 25240 1 1  62 GLY HA3  H 54.557 179.955 -114.450 1.00 . A A .  62 GLY HA3  1 1 
       11 25241 1 1  62 GLY N    N 53.989 180.947 -116.175 1.00 . A A .  62 GLY N    1 1 
       11 25242 1 1  62 GLY O    O 55.251 177.724 -115.431 1.00 . A A .  62 GLY O    1 1 
       11 25243 1 1  63 PHE C    C 55.869 177.652 -119.413 1.00 . A A .  63 PHE C    1 1 
       11 25244 1 1  63 PHE CA   C 55.011 177.454 -118.169 1.00 . A A .  63 PHE CA   1 1 
       11 25245 1 1  63 PHE CB   C 53.599 176.997 -118.546 1.00 . A A .  63 PHE CB   1 1 
       11 25246 1 1  63 PHE CD1  C 53.614 174.514 -118.873 1.00 . A A .  63 PHE CD1  1 1 
       11 25247 1 1  63 PHE CD2  C 53.439 175.912 -120.796 1.00 . A A .  63 PHE CD2  1 1 
       11 25248 1 1  63 PHE CE1  C 53.564 173.396 -119.679 1.00 . A A .  63 PHE CE1  1 1 
       11 25249 1 1  63 PHE CE2  C 53.391 174.799 -121.606 1.00 . A A .  63 PHE CE2  1 1 
       11 25250 1 1  63 PHE CG   C 53.553 175.782 -119.422 1.00 . A A .  63 PHE CG   1 1 
       11 25251 1 1  63 PHE CZ   C 53.452 173.540 -121.048 1.00 . A A .  63 PHE CZ   1 1 
       11 25252 1 1  63 PHE H    H 54.792 179.533 -117.917 1.00 . A A .  63 PHE H    1 1 
       11 25253 1 1  63 PHE HA   H 55.471 176.710 -117.536 1.00 . A A .  63 PHE HA   1 1 
       11 25254 1 1  63 PHE HB2  H 53.053 176.770 -117.644 1.00 . A A .  63 PHE HB2  1 1 
       11 25255 1 1  63 PHE HB3  H 53.099 177.801 -119.067 1.00 . A A .  63 PHE HB3  1 1 
       11 25256 1 1  63 PHE HD1  H 53.702 174.403 -117.802 1.00 . A A .  63 PHE HD1  1 1 
       11 25257 1 1  63 PHE HD2  H 53.392 176.898 -121.233 1.00 . A A .  63 PHE HD2  1 1 
       11 25258 1 1  63 PHE HE1  H 53.612 172.410 -119.241 1.00 . A A .  63 PHE HE1  1 1 
       11 25259 1 1  63 PHE HE2  H 53.303 174.912 -122.676 1.00 . A A .  63 PHE HE2  1 1 
       11 25260 1 1  63 PHE HZ   H 53.413 172.667 -121.680 1.00 . A A .  63 PHE HZ   1 1 
       11 25261 1 1  63 PHE N    N 54.932 178.696 -117.425 1.00 . A A .  63 PHE N    1 1 
       11 25262 1 1  63 PHE O    O 55.796 178.692 -120.063 1.00 . A A .  63 PHE O    1 1 
       11 25263 1 1  64 THR C    C 57.792 175.320 -121.430 1.00 . A A .  64 THR C    1 1 
       11 25264 1 1  64 THR CA   C 57.535 176.729 -120.911 1.00 . A A .  64 THR CA   1 1 
       11 25265 1 1  64 THR CB   C 58.872 177.446 -120.622 1.00 . A A .  64 THR CB   1 1 
       11 25266 1 1  64 THR CG2  C 59.709 177.596 -121.887 1.00 . A A .  64 THR CG2  1 1 
       11 25267 1 1  64 THR H    H 56.772 175.896 -119.123 1.00 . A A .  64 THR H    1 1 
       11 25268 1 1  64 THR HA   H 57.002 177.290 -121.666 1.00 . A A .  64 THR HA   1 1 
       11 25269 1 1  64 THR HB   H 59.429 176.866 -119.901 1.00 . A A .  64 THR HB   1 1 
       11 25270 1 1  64 THR HG1  H 57.664 178.943 -120.182 1.00 . A A .  64 THR HG1  1 1 
       11 25271 1 1  64 THR HG21 H 59.154 178.163 -122.620 1.00 . A A .  64 THR HG21 1 1 
       11 25272 1 1  64 THR HG22 H 60.628 178.112 -121.651 1.00 . A A .  64 THR HG22 1 1 
       11 25273 1 1  64 THR HG23 H 59.937 176.619 -122.285 1.00 . A A .  64 THR HG23 1 1 
       11 25274 1 1  64 THR N    N 56.704 176.676 -119.719 1.00 . A A .  64 THR N    1 1 
       11 25275 1 1  64 THR O    O 57.969 174.387 -120.647 1.00 . A A .  64 THR O    1 1 
       11 25276 1 1  64 THR OG1  O 58.604 178.744 -120.076 1.00 . A A .  64 THR OG1  1 1 
       11 25277 1 1  65 ILE C    C 59.432 173.670 -123.780 1.00 . A A .  65 ILE C    1 1 
       11 25278 1 1  65 ILE CA   C 57.984 173.849 -123.338 1.00 . A A .  65 ILE CA   1 1 
       11 25279 1 1  65 ILE CB   C 57.035 173.610 -124.533 1.00 . A A .  65 ILE CB   1 1 
       11 25280 1 1  65 ILE CD1  C 54.577 173.485 -125.194 1.00 . A A .  65 ILE CD1  1 1 
       11 25281 1 1  65 ILE CG1  C 55.580 173.811 -124.107 1.00 . A A .  65 ILE CG1  1 1 
       11 25282 1 1  65 ILE CG2  C 57.226 172.209 -125.086 1.00 . A A .  65 ILE CG2  1 1 
       11 25283 1 1  65 ILE H    H 57.663 175.935 -123.331 1.00 . A A .  65 ILE H    1 1 
       11 25284 1 1  65 ILE HA   H 57.762 173.111 -122.580 1.00 . A A .  65 ILE HA   1 1 
       11 25285 1 1  65 ILE HB   H 57.279 174.318 -125.311 1.00 . A A .  65 ILE HB   1 1 
       11 25286 1 1  65 ILE HD11 H 54.702 172.457 -125.502 1.00 . A A .  65 ILE HD11 1 1 
       11 25287 1 1  65 ILE HD12 H 53.576 173.627 -124.815 1.00 . A A .  65 ILE HD12 1 1 
       11 25288 1 1  65 ILE HD13 H 54.739 174.137 -126.040 1.00 . A A .  65 ILE HD13 1 1 
       11 25289 1 1  65 ILE HG12 H 55.368 173.174 -123.261 1.00 . A A .  65 ILE HG12 1 1 
       11 25290 1 1  65 ILE HG13 H 55.435 174.843 -123.820 1.00 . A A .  65 ILE HG13 1 1 
       11 25291 1 1  65 ILE HG21 H 56.556 172.058 -125.920 1.00 . A A .  65 ILE HG21 1 1 
       11 25292 1 1  65 ILE HG22 H 58.246 172.088 -125.416 1.00 . A A .  65 ILE HG22 1 1 
       11 25293 1 1  65 ILE HG23 H 57.008 171.485 -124.314 1.00 . A A .  65 ILE HG23 1 1 
       11 25294 1 1  65 ILE N    N 57.787 175.158 -122.746 1.00 . A A .  65 ILE N    1 1 
       11 25295 1 1  65 ILE O    O 60.032 174.569 -124.375 1.00 . A A .  65 ILE O    1 1 
       11 25296 1 1  66 TYR C    C 61.353 170.907 -124.650 1.00 . A A .  66 TYR C    1 1 
       11 25297 1 1  66 TYR CA   C 61.348 172.166 -123.789 1.00 . A A .  66 TYR CA   1 1 
       11 25298 1 1  66 TYR CB   C 62.140 171.959 -122.490 1.00 . A A .  66 TYR CB   1 1 
       11 25299 1 1  66 TYR CD1  C 64.477 172.392 -123.365 1.00 . A A .  66 TYR CD1  1 1 
       11 25300 1 1  66 TYR CD2  C 64.089 170.400 -122.118 1.00 . A A .  66 TYR CD2  1 1 
       11 25301 1 1  66 TYR CE1  C 65.808 172.045 -123.511 1.00 . A A .  66 TYR CE1  1 1 
       11 25302 1 1  66 TYR CE2  C 65.416 170.048 -122.256 1.00 . A A .  66 TYR CE2  1 1 
       11 25303 1 1  66 TYR CG   C 63.595 171.575 -122.669 1.00 . A A .  66 TYR CG   1 1 
       11 25304 1 1  66 TYR CZ   C 66.272 170.872 -122.953 1.00 . A A .  66 TYR CZ   1 1 
       11 25305 1 1  66 TYR H    H 59.418 171.832 -123.017 1.00 . A A .  66 TYR H    1 1 
       11 25306 1 1  66 TYR HA   H 61.779 172.983 -124.348 1.00 . A A .  66 TYR HA   1 1 
       11 25307 1 1  66 TYR HB2  H 62.115 172.875 -121.920 1.00 . A A .  66 TYR HB2  1 1 
       11 25308 1 1  66 TYR HB3  H 61.663 171.178 -121.914 1.00 . A A .  66 TYR HB3  1 1 
       11 25309 1 1  66 TYR HD1  H 64.109 173.310 -123.800 1.00 . A A .  66 TYR HD1  1 1 
       11 25310 1 1  66 TYR HD2  H 63.416 169.754 -121.573 1.00 . A A .  66 TYR HD2  1 1 
       11 25311 1 1  66 TYR HE1  H 66.477 172.692 -124.058 1.00 . A A .  66 TYR HE1  1 1 
       11 25312 1 1  66 TYR HE2  H 65.779 169.128 -121.820 1.00 . A A .  66 TYR HE2  1 1 
       11 25313 1 1  66 TYR HH   H 68.155 171.296 -122.985 1.00 . A A .  66 TYR HH   1 1 
       11 25314 1 1  66 TYR N    N 59.977 172.508 -123.468 1.00 . A A .  66 TYR N    1 1 
       11 25315 1 1  66 TYR O    O 61.261 169.787 -124.143 1.00 . A A .  66 TYR O    1 1 
       11 25316 1 1  66 TYR OH   O 67.595 170.518 -123.092 1.00 . A A .  66 TYR OH   1 1 
       11 25317 1 1  67 GLY C    C 62.699 169.338 -127.063 1.00 . A A .  67 GLY C    1 1 
       11 25318 1 1  67 GLY CA   C 61.352 169.991 -126.874 1.00 . A A .  67 GLY CA   1 1 
       11 25319 1 1  67 GLY H    H 61.515 172.019 -126.300 1.00 . A A .  67 GLY H    1 1 
       11 25320 1 1  67 GLY HA2  H 60.657 169.259 -126.492 1.00 . A A .  67 GLY HA2  1 1 
       11 25321 1 1  67 GLY HA3  H 60.998 170.345 -127.831 1.00 . A A .  67 GLY HA3  1 1 
       11 25322 1 1  67 GLY N    N 61.415 171.105 -125.955 1.00 . A A .  67 GLY N    1 1 
       11 25323 1 1  67 GLY O    O 63.673 170.001 -127.420 1.00 . A A .  67 GLY O    1 1 
       11 25324 1 1  68 VAL C    C 63.866 166.441 -128.273 1.00 . A A .  68 VAL C    1 1 
       11 25325 1 1  68 VAL CA   C 63.987 167.297 -127.019 1.00 . A A .  68 VAL CA   1 1 
       11 25326 1 1  68 VAL CB   C 64.359 166.439 -125.787 1.00 . A A .  68 VAL CB   1 1 
       11 25327 1 1  68 VAL CG1  C 64.761 167.333 -124.629 1.00 . A A .  68 VAL CG1  1 1 
       11 25328 1 1  68 VAL CG2  C 63.215 165.533 -125.369 1.00 . A A .  68 VAL CG2  1 1 
       11 25329 1 1  68 VAL H    H 61.958 167.569 -126.509 1.00 . A A .  68 VAL H    1 1 
       11 25330 1 1  68 VAL HA   H 64.780 168.017 -127.175 1.00 . A A .  68 VAL HA   1 1 
       11 25331 1 1  68 VAL HB   H 65.205 165.822 -126.047 1.00 . A A .  68 VAL HB   1 1 
       11 25332 1 1  68 VAL HG11 H 64.982 166.725 -123.764 1.00 . A A .  68 VAL HG11 1 1 
       11 25333 1 1  68 VAL HG12 H 65.637 167.904 -124.901 1.00 . A A .  68 VAL HG12 1 1 
       11 25334 1 1  68 VAL HG13 H 63.950 168.008 -124.396 1.00 . A A .  68 VAL HG13 1 1 
       11 25335 1 1  68 VAL HG21 H 63.515 164.946 -124.514 1.00 . A A .  68 VAL HG21 1 1 
       11 25336 1 1  68 VAL HG22 H 62.356 166.135 -125.108 1.00 . A A .  68 VAL HG22 1 1 
       11 25337 1 1  68 VAL HG23 H 62.959 164.875 -126.185 1.00 . A A .  68 VAL HG23 1 1 
       11 25338 1 1  68 VAL N    N 62.763 168.043 -126.815 1.00 . A A .  68 VAL N    1 1 
       11 25339 1 1  68 VAL O    O 63.085 165.481 -128.342 1.00 . A A .  68 VAL O    1 1 
       11 25340 1 1  69 SER C    C 65.670 165.260 -130.853 1.00 . A A .  69 SER C    1 1 
       11 25341 1 1  69 SER CA   C 64.524 166.226 -130.585 1.00 . A A .  69 SER CA   1 1 
       11 25342 1 1  69 SER CB   C 64.522 167.342 -131.623 1.00 . A A .  69 SER CB   1 1 
       11 25343 1 1  69 SER H    H 65.299 167.526 -129.124 1.00 . A A .  69 SER H    1 1 
       11 25344 1 1  69 SER HA   H 63.588 165.692 -130.637 1.00 . A A .  69 SER HA   1 1 
       11 25345 1 1  69 SER HB2  H 65.512 167.759 -131.704 1.00 . A A .  69 SER HB2  1 1 
       11 25346 1 1  69 SER HB3  H 64.222 166.939 -132.576 1.00 . A A .  69 SER HB3  1 1 
       11 25347 1 1  69 SER HG   H 63.041 168.561 -132.004 1.00 . A A .  69 SER HG   1 1 
       11 25348 1 1  69 SER N    N 64.635 166.815 -129.271 1.00 . A A .  69 SER N    1 1 
       11 25349 1 1  69 SER O    O 66.824 165.534 -130.518 1.00 . A A .  69 SER O    1 1 
       11 25350 1 1  69 SER OG   O 63.623 168.376 -131.259 1.00 . A A .  69 SER OG   1 1 
       11 25351 1 1  70 THR C    C 66.157 162.828 -133.326 1.00 . A A .  70 THR C    1 1 
       11 25352 1 1  70 THR CA   C 66.341 163.152 -131.840 1.00 . A A .  70 THR CA   1 1 
       11 25353 1 1  70 THR CB   C 66.252 161.876 -130.959 1.00 . A A .  70 THR CB   1 1 
       11 25354 1 1  70 THR CG2  C 64.891 161.200 -131.089 1.00 . A A .  70 THR CG2  1 1 
       11 25355 1 1  70 THR H    H 64.395 163.940 -131.628 1.00 . A A .  70 THR H    1 1 
       11 25356 1 1  70 THR HA   H 67.318 163.602 -131.697 1.00 . A A .  70 THR HA   1 1 
       11 25357 1 1  70 THR HB   H 66.384 162.172 -129.927 1.00 . A A .  70 THR HB   1 1 
       11 25358 1 1  70 THR HG1  H 68.145 161.333 -131.075 1.00 . A A .  70 THR HG1  1 1 
       11 25359 1 1  70 THR HG21 H 64.744 160.882 -132.110 1.00 . A A .  70 THR HG21 1 1 
       11 25360 1 1  70 THR HG22 H 64.853 160.341 -130.434 1.00 . A A .  70 THR HG22 1 1 
       11 25361 1 1  70 THR HG23 H 64.114 161.897 -130.813 1.00 . A A .  70 THR HG23 1 1 
       11 25362 1 1  70 THR N    N 65.344 164.127 -131.446 1.00 . A A .  70 THR N    1 1 
       11 25363 1 1  70 THR O    O 66.236 161.675 -133.764 1.00 . A A .  70 THR O    1 1 
       11 25364 1 1  70 THR OG1  O 67.293 160.950 -131.300 1.00 . A A .  70 THR OG1  1 1 
       11 25365 1 1  71 ASP C    C 66.907 163.204 -136.246 1.00 . A A .  71 ASP C    1 1 
       11 25366 1 1  71 ASP CA   C 65.687 163.775 -135.537 1.00 . A A .  71 ASP CA   1 1 
       11 25367 1 1  71 ASP CB   C 65.319 165.139 -136.119 1.00 . A A .  71 ASP CB   1 1 
       11 25368 1 1  71 ASP CG   C 64.052 165.692 -135.500 1.00 . A A .  71 ASP CG   1 1 
       11 25369 1 1  71 ASP H    H 65.872 164.773 -133.685 1.00 . A A .  71 ASP H    1 1 
       11 25370 1 1  71 ASP HA   H 64.858 163.099 -135.688 1.00 . A A .  71 ASP HA   1 1 
       11 25371 1 1  71 ASP HB2  H 66.123 165.834 -135.933 1.00 . A A .  71 ASP HB2  1 1 
       11 25372 1 1  71 ASP HB3  H 65.167 165.042 -137.184 1.00 . A A .  71 ASP HB3  1 1 
       11 25373 1 1  71 ASP N    N 65.912 163.884 -134.099 1.00 . A A .  71 ASP N    1 1 
       11 25374 1 1  71 ASP O    O 67.948 162.966 -135.631 1.00 . A A .  71 ASP O    1 1 
       11 25375 1 1  71 ASP OD1  O 64.150 166.376 -134.465 1.00 . A A .  71 ASP OD1  1 1 
       11 25376 1 1  71 ASP OD2  O 62.957 165.423 -136.034 1.00 . A A .  71 ASP OD2  1 1 
       11 25377 1 1  72 ARG C    C 69.007 163.075 -138.615 1.00 . A A .  72 ARG C    1 1 
       11 25378 1 1  72 ARG CA   C 67.786 162.230 -138.280 1.00 . A A .  72 ARG CA   1 1 
       11 25379 1 1  72 ARG CB   C 67.186 161.644 -139.563 1.00 . A A .  72 ARG CB   1 1 
       11 25380 1 1  72 ARG CD   C 65.757 160.165 -138.078 1.00 . A A .  72 ARG CD   1 1 
       11 25381 1 1  72 ARG CG   C 65.829 160.974 -139.370 1.00 . A A .  72 ARG CG   1 1 
       11 25382 1 1  72 ARG CZ   C 67.518 158.979 -136.820 1.00 . A A .  72 ARG CZ   1 1 
       11 25383 1 1  72 ARG H    H 66.018 163.391 -138.033 1.00 . A A .  72 ARG H    1 1 
       11 25384 1 1  72 ARG HA   H 68.099 161.416 -137.642 1.00 . A A .  72 ARG HA   1 1 
       11 25385 1 1  72 ARG HB2  H 67.069 162.438 -140.283 1.00 . A A .  72 ARG HB2  1 1 
       11 25386 1 1  72 ARG HB3  H 67.871 160.909 -139.960 1.00 . A A .  72 ARG HB3  1 1 
       11 25387 1 1  72 ARG HD2  H 65.807 160.848 -137.243 1.00 . A A .  72 ARG HD2  1 1 
       11 25388 1 1  72 ARG HD3  H 64.812 159.640 -138.052 1.00 . A A .  72 ARG HD3  1 1 
       11 25389 1 1  72 ARG HE   H 67.074 158.672 -138.753 1.00 . A A .  72 ARG HE   1 1 
       11 25390 1 1  72 ARG HG2  H 65.067 161.738 -139.342 1.00 . A A .  72 ARG HG2  1 1 
       11 25391 1 1  72 ARG HG3  H 65.646 160.314 -140.206 1.00 . A A .  72 ARG HG3  1 1 
       11 25392 1 1  72 ARG HH11 H 66.521 160.397 -135.759 1.00 . A A .  72 ARG HH11 1 1 
       11 25393 1 1  72 ARG HH12 H 67.744 159.544 -134.881 1.00 . A A .  72 ARG HH12 1 1 
       11 25394 1 1  72 ARG HH21 H 68.702 157.524 -137.591 1.00 . A A .  72 ARG HH21 1 1 
       11 25395 1 1  72 ARG HH22 H 68.987 157.904 -135.927 1.00 . A A .  72 ARG HH22 1 1 
       11 25396 1 1  72 ARG N    N 66.788 163.000 -137.547 1.00 . A A .  72 ARG N    1 1 
       11 25397 1 1  72 ARG NE   N 66.844 159.192 -137.953 1.00 . A A .  72 ARG NE   1 1 
       11 25398 1 1  72 ARG NH1  N 67.239 159.694 -135.733 1.00 . A A .  72 ARG NH1  1 1 
       11 25399 1 1  72 ARG NH2  N 68.479 158.061 -136.776 1.00 . A A .  72 ARG NH2  1 1 
       11 25400 1 1  72 ARG O    O 70.080 162.545 -138.903 1.00 . A A .  72 ARG O    1 1 
       11 25401 1 1  73 ARG C    C 69.499 166.697 -138.415 1.00 . A A .  73 ARG C    1 1 
       11 25402 1 1  73 ARG CA   C 69.900 165.313 -138.909 1.00 . A A .  73 ARG CA   1 1 
       11 25403 1 1  73 ARG CB   C 70.120 165.292 -140.430 1.00 . A A .  73 ARG CB   1 1 
       11 25404 1 1  73 ARG CD   C 72.614 165.473 -140.085 1.00 . A A .  73 ARG CD   1 1 
       11 25405 1 1  73 ARG CG   C 71.417 165.929 -140.907 1.00 . A A .  73 ARG CG   1 1 
       11 25406 1 1  73 ARG CZ   C 74.704 166.521 -140.932 1.00 . A A .  73 ARG CZ   1 1 
       11 25407 1 1  73 ARG H    H 67.960 164.739 -138.295 1.00 . A A .  73 ARG H    1 1 
       11 25408 1 1  73 ARG HA   H 70.804 165.000 -138.405 1.00 . A A .  73 ARG HA   1 1 
       11 25409 1 1  73 ARG HB2  H 70.115 164.264 -140.763 1.00 . A A .  73 ARG HB2  1 1 
       11 25410 1 1  73 ARG HB3  H 69.300 165.812 -140.903 1.00 . A A .  73 ARG HB3  1 1 
       11 25411 1 1  73 ARG HD2  H 72.723 166.135 -139.240 1.00 . A A .  73 ARG HD2  1 1 
       11 25412 1 1  73 ARG HD3  H 72.428 164.469 -139.732 1.00 . A A .  73 ARG HD3  1 1 
       11 25413 1 1  73 ARG HE   H 74.106 164.648 -141.309 1.00 . A A .  73 ARG HE   1 1 
       11 25414 1 1  73 ARG HG2  H 71.581 165.658 -141.938 1.00 . A A .  73 ARG HG2  1 1 
       11 25415 1 1  73 ARG HG3  H 71.327 167.003 -140.826 1.00 . A A .  73 ARG HG3  1 1 
       11 25416 1 1  73 ARG HH11 H 73.468 167.841 -140.007 1.00 . A A .  73 ARG HH11 1 1 
       11 25417 1 1  73 ARG HH12 H 74.998 168.480 -140.505 1.00 . A A .  73 ARG HH12 1 1 
       11 25418 1 1  73 ARG HH21 H 76.109 165.508 -141.981 1.00 . A A .  73 ARG HH21 1 1 
       11 25419 1 1  73 ARG HH22 H 76.492 167.160 -141.636 1.00 . A A .  73 ARG HH22 1 1 
       11 25420 1 1  73 ARG N    N 68.836 164.384 -138.569 1.00 . A A .  73 ARG N    1 1 
       11 25421 1 1  73 ARG NE   N 73.864 165.482 -140.854 1.00 . A A .  73 ARG NE   1 1 
       11 25422 1 1  73 ARG NH1  N 74.368 167.706 -140.437 1.00 . A A .  73 ARG NH1  1 1 
       11 25423 1 1  73 ARG NH2  N 75.864 166.383 -141.565 1.00 . A A .  73 ARG NH2  1 1 
       11 25424 1 1  73 ARG O    O 68.326 166.921 -138.141 1.00 . A A .  73 ARG O    1 1 
       11 25425 1 1  74 GLU C    C 69.250 169.685 -138.782 1.00 . A A .  74 GLU C    1 1 
       11 25426 1 1  74 GLU CA   C 70.122 168.946 -137.779 1.00 . A A .  74 GLU CA   1 1 
       11 25427 1 1  74 GLU CB   C 71.381 169.763 -137.510 1.00 . A A .  74 GLU CB   1 1 
       11 25428 1 1  74 GLU CD   C 72.182 172.104 -136.996 1.00 . A A .  74 GLU CD   1 1 
       11 25429 1 1  74 GLU CG   C 71.077 171.087 -136.831 1.00 . A A .  74 GLU CG   1 1 
       11 25430 1 1  74 GLU H    H 71.369 167.406 -138.528 1.00 . A A .  74 GLU H    1 1 
       11 25431 1 1  74 GLU HA   H 69.572 168.828 -136.858 1.00 . A A .  74 GLU HA   1 1 
       11 25432 1 1  74 GLU HB2  H 72.041 169.193 -136.871 1.00 . A A .  74 GLU HB2  1 1 
       11 25433 1 1  74 GLU HB3  H 71.879 169.966 -138.446 1.00 . A A .  74 GLU HB3  1 1 
       11 25434 1 1  74 GLU HG2  H 70.173 171.493 -137.260 1.00 . A A .  74 GLU HG2  1 1 
       11 25435 1 1  74 GLU HG3  H 70.923 170.909 -135.778 1.00 . A A .  74 GLU HG3  1 1 
       11 25436 1 1  74 GLU N    N 70.447 167.616 -138.281 1.00 . A A .  74 GLU N    1 1 
       11 25437 1 1  74 GLU O    O 68.271 170.332 -138.417 1.00 . A A .  74 GLU O    1 1 
       11 25438 1 1  74 GLU OE1  O 73.271 171.899 -136.436 1.00 . A A .  74 GLU OE1  1 1 
       11 25439 1 1  74 GLU OE2  O 71.936 173.126 -137.675 1.00 . A A .  74 GLU OE2  1 1 
       11 25440 1 1  75 GLU C    C 67.463 169.547 -141.150 1.00 . A A .  75 GLU C    1 1 
       11 25441 1 1  75 GLU CA   C 68.859 170.157 -141.138 1.00 . A A .  75 GLU CA   1 1 
       11 25442 1 1  75 GLU CB   C 69.559 169.897 -142.480 1.00 . A A .  75 GLU CB   1 1 
       11 25443 1 1  75 GLU CD   C 71.902 169.060 -141.960 1.00 . A A .  75 GLU CD   1 1 
       11 25444 1 1  75 GLU CG   C 71.054 170.210 -142.479 1.00 . A A .  75 GLU CG   1 1 
       11 25445 1 1  75 GLU H    H 70.482 169.133 -140.251 1.00 . A A .  75 GLU H    1 1 
       11 25446 1 1  75 GLU HA   H 68.780 171.221 -140.976 1.00 . A A .  75 GLU HA   1 1 
       11 25447 1 1  75 GLU HB2  H 69.435 168.855 -142.738 1.00 . A A .  75 GLU HB2  1 1 
       11 25448 1 1  75 GLU HB3  H 69.088 170.503 -143.239 1.00 . A A .  75 GLU HB3  1 1 
       11 25449 1 1  75 GLU HG2  H 71.361 170.433 -143.488 1.00 . A A .  75 GLU HG2  1 1 
       11 25450 1 1  75 GLU HG3  H 71.225 171.072 -141.853 1.00 . A A .  75 GLU HG3  1 1 
       11 25451 1 1  75 GLU N    N 69.628 169.587 -140.046 1.00 . A A .  75 GLU N    1 1 
       11 25452 1 1  75 GLU O    O 66.469 170.236 -141.373 1.00 . A A .  75 GLU O    1 1 
       11 25453 1 1  75 GLU OE1  O 71.997 168.887 -140.721 1.00 . A A .  75 GLU OE1  1 1 
       11 25454 1 1  75 GLU OE2  O 72.466 168.316 -142.784 1.00 . A A .  75 GLU OE2  1 1 
       11 25455 1 1  76 ASP C    C 65.346 168.055 -139.595 1.00 . A A .  76 ASP C    1 1 
       11 25456 1 1  76 ASP CA   C 66.156 167.517 -140.764 1.00 . A A .  76 ASP CA   1 1 
       11 25457 1 1  76 ASP CB   C 66.442 166.031 -140.558 1.00 . A A .  76 ASP CB   1 1 
       11 25458 1 1  76 ASP CG   C 65.190 165.194 -140.375 1.00 . A A .  76 ASP CG   1 1 
       11 25459 1 1  76 ASP H    H 68.254 167.763 -140.755 1.00 . A A .  76 ASP H    1 1 
       11 25460 1 1  76 ASP HA   H 65.596 167.653 -141.678 1.00 . A A .  76 ASP HA   1 1 
       11 25461 1 1  76 ASP HB2  H 66.981 165.660 -141.410 1.00 . A A .  76 ASP HB2  1 1 
       11 25462 1 1  76 ASP HB3  H 67.058 165.915 -139.677 1.00 . A A .  76 ASP HB3  1 1 
       11 25463 1 1  76 ASP N    N 67.414 168.248 -140.883 1.00 . A A .  76 ASP N    1 1 
       11 25464 1 1  76 ASP O    O 64.155 168.306 -139.719 1.00 . A A .  76 ASP O    1 1 
       11 25465 1 1  76 ASP OD1  O 64.278 165.281 -141.228 1.00 . A A .  76 ASP OD1  1 1 
       11 25466 1 1  76 ASP OD2  O 65.134 164.429 -139.390 1.00 . A A .  76 ASP OD2  1 1 
       11 25467 1 1  77 TRP C    C 64.876 170.209 -137.522 1.00 . A A .  77 TRP C    1 1 
       11 25468 1 1  77 TRP CA   C 65.422 168.802 -137.266 1.00 . A A .  77 TRP CA   1 1 
       11 25469 1 1  77 TRP CB   C 66.449 168.821 -136.128 1.00 . A A .  77 TRP CB   1 1 
       11 25470 1 1  77 TRP CD1  C 64.767 169.495 -134.311 1.00 . A A .  77 TRP CD1  1 1 
       11 25471 1 1  77 TRP CD2  C 66.766 170.484 -134.132 1.00 . A A .  77 TRP CD2  1 1 
       11 25472 1 1  77 TRP CE2  C 65.944 170.940 -133.086 1.00 . A A .  77 TRP CE2  1 1 
       11 25473 1 1  77 TRP CE3  C 68.074 170.966 -134.222 1.00 . A A .  77 TRP CE3  1 1 
       11 25474 1 1  77 TRP CG   C 65.993 169.564 -134.909 1.00 . A A .  77 TRP CG   1 1 
       11 25475 1 1  77 TRP CH2  C 67.670 172.310 -132.248 1.00 . A A .  77 TRP CH2  1 1 
       11 25476 1 1  77 TRP CZ2  C 66.387 171.856 -132.139 1.00 . A A .  77 TRP CZ2  1 1 
       11 25477 1 1  77 TRP CZ3  C 68.513 171.875 -133.279 1.00 . A A .  77 TRP CZ3  1 1 
       11 25478 1 1  77 TRP H    H 66.961 167.940 -138.442 1.00 . A A .  77 TRP H    1 1 
       11 25479 1 1  77 TRP HA   H 64.599 168.163 -136.978 1.00 . A A .  77 TRP HA   1 1 
       11 25480 1 1  77 TRP HB2  H 66.668 167.806 -135.833 1.00 . A A .  77 TRP HB2  1 1 
       11 25481 1 1  77 TRP HB3  H 67.355 169.289 -136.483 1.00 . A A .  77 TRP HB3  1 1 
       11 25482 1 1  77 TRP HD1  H 63.952 168.880 -134.662 1.00 . A A .  77 TRP HD1  1 1 
       11 25483 1 1  77 TRP HE1  H 63.953 170.455 -132.628 1.00 . A A .  77 TRP HE1  1 1 
       11 25484 1 1  77 TRP HE3  H 68.737 170.641 -135.010 1.00 . A A .  77 TRP HE3  1 1 
       11 25485 1 1  77 TRP HH2  H 68.055 173.024 -131.534 1.00 . A A .  77 TRP HH2  1 1 
       11 25486 1 1  77 TRP HZ2  H 65.751 172.203 -131.337 1.00 . A A .  77 TRP HZ2  1 1 
       11 25487 1 1  77 TRP HZ3  H 69.520 172.260 -133.332 1.00 . A A .  77 TRP HZ3  1 1 
       11 25488 1 1  77 TRP N    N 66.022 168.231 -138.470 1.00 . A A .  77 TRP N    1 1 
       11 25489 1 1  77 TRP NE1  N 64.728 170.327 -133.219 1.00 . A A .  77 TRP NE1  1 1 
       11 25490 1 1  77 TRP O    O 63.717 170.489 -137.227 1.00 . A A .  77 TRP O    1 1 
       11 25491 1 1  78 LYS C    C 64.038 172.375 -139.325 1.00 . A A .  78 LYS C    1 1 
       11 25492 1 1  78 LYS CA   C 65.270 172.443 -138.422 1.00 . A A .  78 LYS CA   1 1 
       11 25493 1 1  78 LYS CB   C 66.396 173.223 -139.121 1.00 . A A .  78 LYS CB   1 1 
       11 25494 1 1  78 LYS CD   C 67.961 173.219 -137.123 1.00 . A A .  78 LYS CD   1 1 
       11 25495 1 1  78 LYS CE   C 68.859 174.063 -136.222 1.00 . A A .  78 LYS CE   1 1 
       11 25496 1 1  78 LYS CG   C 67.267 174.062 -138.184 1.00 . A A .  78 LYS CG   1 1 
       11 25497 1 1  78 LYS H    H 66.646 170.830 -138.232 1.00 . A A .  78 LYS H    1 1 
       11 25498 1 1  78 LYS HA   H 65.001 172.953 -137.509 1.00 . A A .  78 LYS HA   1 1 
       11 25499 1 1  78 LYS HB2  H 67.036 172.519 -139.630 1.00 . A A .  78 LYS HB2  1 1 
       11 25500 1 1  78 LYS HB3  H 65.954 173.884 -139.852 1.00 . A A .  78 LYS HB3  1 1 
       11 25501 1 1  78 LYS HD2  H 67.210 172.742 -136.512 1.00 . A A .  78 LYS HD2  1 1 
       11 25502 1 1  78 LYS HD3  H 68.562 172.466 -137.612 1.00 . A A .  78 LYS HD3  1 1 
       11 25503 1 1  78 LYS HE2  H 68.268 174.858 -135.793 1.00 . A A .  78 LYS HE2  1 1 
       11 25504 1 1  78 LYS HE3  H 69.238 173.434 -135.429 1.00 . A A .  78 LYS HE3  1 1 
       11 25505 1 1  78 LYS HG2  H 68.020 174.567 -138.770 1.00 . A A .  78 LYS HG2  1 1 
       11 25506 1 1  78 LYS HG3  H 66.642 174.796 -137.694 1.00 . A A .  78 LYS HG3  1 1 
       11 25507 1 1  78 LYS HZ1  H 70.538 175.306 -136.331 1.00 . A A .  78 LYS HZ1  1 1 
       11 25508 1 1  78 LYS HZ2  H 70.665 173.908 -137.282 1.00 . A A .  78 LYS HZ2  1 1 
       11 25509 1 1  78 LYS HZ3  H 69.679 175.192 -137.782 1.00 . A A .  78 LYS HZ3  1 1 
       11 25510 1 1  78 LYS N    N 65.711 171.092 -138.067 1.00 . A A .  78 LYS N    1 1 
       11 25511 1 1  78 LYS NZ   N 70.010 174.663 -136.956 1.00 . A A .  78 LYS NZ   1 1 
       11 25512 1 1  78 LYS O    O 63.037 173.068 -139.100 1.00 . A A .  78 LYS O    1 1 
       11 25513 1 1  79 LYS C    C 61.794 170.731 -140.437 1.00 . A A .  79 LYS C    1 1 
       11 25514 1 1  79 LYS CA   C 62.992 171.260 -141.223 1.00 . A A .  79 LYS CA   1 1 
       11 25515 1 1  79 LYS CB   C 63.417 170.270 -142.322 1.00 . A A .  79 LYS CB   1 1 
       11 25516 1 1  79 LYS CD   C 61.547 168.606 -142.676 1.00 . A A .  79 LYS CD   1 1 
       11 25517 1 1  79 LYS CE   C 62.452 167.390 -142.536 1.00 . A A .  79 LYS CE   1 1 
       11 25518 1 1  79 LYS CG   C 62.291 169.808 -143.243 1.00 . A A .  79 LYS CG   1 1 
       11 25519 1 1  79 LYS H    H 64.955 171.023 -140.476 1.00 . A A .  79 LYS H    1 1 
       11 25520 1 1  79 LYS HA   H 62.719 172.196 -141.685 1.00 . A A .  79 LYS HA   1 1 
       11 25521 1 1  79 LYS HB2  H 64.175 170.736 -142.931 1.00 . A A .  79 LYS HB2  1 1 
       11 25522 1 1  79 LYS HB3  H 63.842 169.398 -141.849 1.00 . A A .  79 LYS HB3  1 1 
       11 25523 1 1  79 LYS HD2  H 61.160 168.864 -141.702 1.00 . A A .  79 LYS HD2  1 1 
       11 25524 1 1  79 LYS HD3  H 60.728 168.359 -143.335 1.00 . A A .  79 LYS HD3  1 1 
       11 25525 1 1  79 LYS HE2  H 62.645 166.986 -143.518 1.00 . A A .  79 LYS HE2  1 1 
       11 25526 1 1  79 LYS HE3  H 63.382 167.699 -142.085 1.00 . A A .  79 LYS HE3  1 1 
       11 25527 1 1  79 LYS HG2  H 61.588 170.618 -143.371 1.00 . A A .  79 LYS HG2  1 1 
       11 25528 1 1  79 LYS HG3  H 62.712 169.543 -144.200 1.00 . A A .  79 LYS HG3  1 1 
       11 25529 1 1  79 LYS HZ1  H 61.742 166.666 -140.716 1.00 . A A .  79 LYS HZ1  1 1 
       11 25530 1 1  79 LYS HZ2  H 60.882 166.091 -142.056 1.00 . A A .  79 LYS HZ2  1 1 
       11 25531 1 1  79 LYS HZ3  H 62.432 165.477 -141.697 1.00 . A A .  79 LYS HZ3  1 1 
       11 25532 1 1  79 LYS N    N 64.113 171.511 -140.330 1.00 . A A .  79 LYS N    1 1 
       11 25533 1 1  79 LYS NZ   N 61.832 166.332 -141.694 1.00 . A A .  79 LYS NZ   1 1 
       11 25534 1 1  79 LYS O    O 60.668 171.146 -140.666 1.00 . A A .  79 LYS O    1 1 
       11 25535 1 1  80 ALA C    C 60.284 170.207 -137.832 1.00 . A A .  80 ALA C    1 1 
       11 25536 1 1  80 ALA CA   C 61.005 169.196 -138.710 1.00 . A A .  80 ALA CA   1 1 
       11 25537 1 1  80 ALA CB   C 61.582 168.075 -137.861 1.00 . A A .  80 ALA CB   1 1 
       11 25538 1 1  80 ALA H    H 62.991 169.562 -139.342 1.00 . A A .  80 ALA H    1 1 
       11 25539 1 1  80 ALA HA   H 60.292 168.761 -139.395 1.00 . A A .  80 ALA HA   1 1 
       11 25540 1 1  80 ALA HB1  H 60.784 167.580 -137.328 1.00 . A A .  80 ALA HB1  1 1 
       11 25541 1 1  80 ALA HB2  H 62.085 167.363 -138.499 1.00 . A A .  80 ALA HB2  1 1 
       11 25542 1 1  80 ALA HB3  H 62.288 168.486 -137.154 1.00 . A A .  80 ALA HB3  1 1 
       11 25543 1 1  80 ALA N    N 62.054 169.825 -139.502 1.00 . A A .  80 ALA N    1 1 
       11 25544 1 1  80 ALA O    O 59.092 170.071 -137.583 1.00 . A A .  80 ALA O    1 1 
       11 25545 1 1  81 ILE C    C 59.408 173.050 -137.462 1.00 . A A .  81 ILE C    1 1 
       11 25546 1 1  81 ILE CA   C 60.404 172.291 -136.591 1.00 . A A .  81 ILE CA   1 1 
       11 25547 1 1  81 ILE CB   C 61.470 173.269 -136.048 1.00 . A A .  81 ILE CB   1 1 
       11 25548 1 1  81 ILE CD1  C 63.594 173.386 -134.644 1.00 . A A .  81 ILE CD1  1 1 
       11 25549 1 1  81 ILE CG1  C 62.448 172.527 -135.134 1.00 . A A .  81 ILE CG1  1 1 
       11 25550 1 1  81 ILE CG2  C 60.808 174.422 -135.301 1.00 . A A .  81 ILE CG2  1 1 
       11 25551 1 1  81 ILE H    H 61.983 171.215 -137.516 1.00 . A A .  81 ILE H    1 1 
       11 25552 1 1  81 ILE HA   H 59.878 171.854 -135.753 1.00 . A A .  81 ILE HA   1 1 
       11 25553 1 1  81 ILE HB   H 62.011 173.679 -136.887 1.00 . A A .  81 ILE HB   1 1 
       11 25554 1 1  81 ILE HD11 H 63.205 174.214 -134.069 1.00 . A A .  81 ILE HD11 1 1 
       11 25555 1 1  81 ILE HD12 H 64.248 172.792 -134.024 1.00 . A A .  81 ILE HD12 1 1 
       11 25556 1 1  81 ILE HD13 H 64.147 173.764 -135.491 1.00 . A A .  81 ILE HD13 1 1 
       11 25557 1 1  81 ILE HG12 H 61.915 172.165 -134.267 1.00 . A A .  81 ILE HG12 1 1 
       11 25558 1 1  81 ILE HG13 H 62.866 171.688 -135.671 1.00 . A A .  81 ILE HG13 1 1 
       11 25559 1 1  81 ILE HG21 H 60.138 174.945 -135.968 1.00 . A A .  81 ILE HG21 1 1 
       11 25560 1 1  81 ILE HG22 H 60.249 174.034 -134.462 1.00 . A A .  81 ILE HG22 1 1 
       11 25561 1 1  81 ILE HG23 H 61.567 175.103 -134.945 1.00 . A A .  81 ILE HG23 1 1 
       11 25562 1 1  81 ILE N    N 61.011 171.210 -137.358 1.00 . A A .  81 ILE N    1 1 
       11 25563 1 1  81 ILE O    O 58.270 173.293 -137.054 1.00 . A A .  81 ILE O    1 1 
       11 25564 1 1  82 GLU C    C 57.832 173.112 -140.066 1.00 . A A .  82 GLU C    1 1 
       11 25565 1 1  82 GLU CA   C 58.949 174.062 -139.625 1.00 . A A .  82 GLU CA   1 1 
       11 25566 1 1  82 GLU CB   C 59.755 174.567 -140.833 1.00 . A A .  82 GLU CB   1 1 
       11 25567 1 1  82 GLU CD   C 57.890 176.163 -141.516 1.00 . A A .  82 GLU CD   1 1 
       11 25568 1 1  82 GLU CG   C 58.910 175.131 -141.970 1.00 . A A .  82 GLU CG   1 1 
       11 25569 1 1  82 GLU H    H 60.770 173.219 -138.924 1.00 . A A .  82 GLU H    1 1 
       11 25570 1 1  82 GLU HA   H 58.503 174.909 -139.125 1.00 . A A .  82 GLU HA   1 1 
       11 25571 1 1  82 GLU HB2  H 60.426 175.342 -140.498 1.00 . A A .  82 GLU HB2  1 1 
       11 25572 1 1  82 GLU HB3  H 60.341 173.747 -141.224 1.00 . A A .  82 GLU HB3  1 1 
       11 25573 1 1  82 GLU HG2  H 59.568 175.596 -142.688 1.00 . A A .  82 GLU HG2  1 1 
       11 25574 1 1  82 GLU HG3  H 58.384 174.315 -142.445 1.00 . A A .  82 GLU HG3  1 1 
       11 25575 1 1  82 GLU N    N 59.834 173.401 -138.671 1.00 . A A .  82 GLU N    1 1 
       11 25576 1 1  82 GLU O    O 56.687 173.523 -140.240 1.00 . A A .  82 GLU O    1 1 
       11 25577 1 1  82 GLU OE1  O 58.027 176.701 -140.396 1.00 . A A .  82 GLU OE1  1 1 
       11 25578 1 1  82 GLU OE2  O 56.926 176.415 -142.269 1.00 . A A .  82 GLU OE2  1 1 
       11 25579 1 1  83 GLU C    C 56.107 170.693 -139.561 1.00 . A A .  83 GLU C    1 1 
       11 25580 1 1  83 GLU CA   C 57.240 170.793 -140.586 1.00 . A A .  83 GLU CA   1 1 
       11 25581 1 1  83 GLU CB   C 57.997 169.463 -140.631 1.00 . A A .  83 GLU CB   1 1 
       11 25582 1 1  83 GLU CD   C 58.073 167.084 -141.441 1.00 . A A .  83 GLU CD   1 1 
       11 25583 1 1  83 GLU CG   C 57.464 168.462 -141.633 1.00 . A A .  83 GLU CG   1 1 
       11 25584 1 1  83 GLU H    H 59.127 171.603 -140.119 1.00 . A A .  83 GLU H    1 1 
       11 25585 1 1  83 GLU HA   H 56.833 171.010 -141.561 1.00 . A A .  83 GLU HA   1 1 
       11 25586 1 1  83 GLU HB2  H 59.029 169.663 -140.875 1.00 . A A .  83 GLU HB2  1 1 
       11 25587 1 1  83 GLU HB3  H 57.955 169.011 -139.650 1.00 . A A .  83 GLU HB3  1 1 
       11 25588 1 1  83 GLU HG2  H 56.393 168.391 -141.525 1.00 . A A .  83 GLU HG2  1 1 
       11 25589 1 1  83 GLU HG3  H 57.710 168.815 -142.624 1.00 . A A .  83 GLU HG3  1 1 
       11 25590 1 1  83 GLU N    N 58.182 171.845 -140.225 1.00 . A A .  83 GLU N    1 1 
       11 25591 1 1  83 GLU O    O 54.932 170.612 -139.915 1.00 . A A .  83 GLU O    1 1 
       11 25592 1 1  83 GLU OE1  O 59.171 166.826 -141.982 1.00 . A A .  83 GLU OE1  1 1 
       11 25593 1 1  83 GLU OE2  O 57.468 166.262 -140.721 1.00 . A A .  83 GLU OE2  1 1 
       11 25594 1 1  84 ASP C    C 54.841 171.712 -136.729 1.00 . A A .  84 ASP C    1 1 
       11 25595 1 1  84 ASP CA   C 55.574 170.451 -137.183 1.00 . A A .  84 ASP CA   1 1 
       11 25596 1 1  84 ASP CB   C 56.380 169.870 -136.019 1.00 . A A .  84 ASP CB   1 1 
       11 25597 1 1  84 ASP CG   C 55.533 169.250 -134.929 1.00 . A A .  84 ASP CG   1 1 
       11 25598 1 1  84 ASP H    H 57.429 170.919 -138.086 1.00 . A A .  84 ASP H    1 1 
       11 25599 1 1  84 ASP HA   H 54.852 169.721 -137.512 1.00 . A A .  84 ASP HA   1 1 
       11 25600 1 1  84 ASP HB2  H 57.037 169.108 -136.399 1.00 . A A .  84 ASP HB2  1 1 
       11 25601 1 1  84 ASP HB3  H 56.974 170.658 -135.579 1.00 . A A .  84 ASP HB3  1 1 
       11 25602 1 1  84 ASP N    N 56.488 170.721 -138.291 1.00 . A A .  84 ASP N    1 1 
       11 25603 1 1  84 ASP O    O 53.732 171.635 -136.209 1.00 . A A .  84 ASP O    1 1 
       11 25604 1 1  84 ASP OD1  O 55.126 168.081 -135.082 1.00 . A A .  84 ASP OD1  1 1 
       11 25605 1 1  84 ASP OD2  O 55.321 169.913 -133.901 1.00 . A A .  84 ASP OD2  1 1 
       11 25606 1 1  85 LYS C    C 55.110 174.273 -134.958 1.00 . A A .  85 LYS C    1 1 
       11 25607 1 1  85 LYS CA   C 54.962 174.161 -136.468 1.00 . A A .  85 LYS CA   1 1 
       11 25608 1 1  85 LYS CB   C 53.506 174.409 -136.881 1.00 . A A .  85 LYS CB   1 1 
       11 25609 1 1  85 LYS CD   C 53.783 174.026 -139.346 1.00 . A A .  85 LYS CD   1 1 
       11 25610 1 1  85 LYS CE   C 53.896 174.715 -140.694 1.00 . A A .  85 LYS CE   1 1 
       11 25611 1 1  85 LYS CG   C 53.373 175.005 -138.266 1.00 . A A .  85 LYS CG   1 1 
       11 25612 1 1  85 LYS H    H 56.298 172.864 -137.472 1.00 . A A .  85 LYS H    1 1 
       11 25613 1 1  85 LYS HA   H 55.576 174.929 -136.917 1.00 . A A .  85 LYS HA   1 1 
       11 25614 1 1  85 LYS HB2  H 52.972 173.470 -136.861 1.00 . A A .  85 LYS HB2  1 1 
       11 25615 1 1  85 LYS HB3  H 53.052 175.087 -136.172 1.00 . A A .  85 LYS HB3  1 1 
       11 25616 1 1  85 LYS HD2  H 54.744 173.603 -139.087 1.00 . A A .  85 LYS HD2  1 1 
       11 25617 1 1  85 LYS HD3  H 53.048 173.240 -139.405 1.00 . A A .  85 LYS HD3  1 1 
       11 25618 1 1  85 LYS HE2  H 54.087 173.970 -141.452 1.00 . A A .  85 LYS HE2  1 1 
       11 25619 1 1  85 LYS HE3  H 52.967 175.221 -140.908 1.00 . A A .  85 LYS HE3  1 1 
       11 25620 1 1  85 LYS HG2  H 52.347 175.296 -138.428 1.00 . A A .  85 LYS HG2  1 1 
       11 25621 1 1  85 LYS HG3  H 54.010 175.875 -138.328 1.00 . A A .  85 LYS HG3  1 1 
       11 25622 1 1  85 LYS HZ1  H 55.900 175.239 -140.439 1.00 . A A .  85 LYS HZ1  1 1 
       11 25623 1 1  85 LYS HZ2  H 55.118 176.131 -141.642 1.00 . A A .  85 LYS HZ2  1 1 
       11 25624 1 1  85 LYS HZ3  H 54.820 176.467 -140.009 1.00 . A A .  85 LYS HZ3  1 1 
       11 25625 1 1  85 LYS N    N 55.467 172.873 -136.955 1.00 . A A .  85 LYS N    1 1 
       11 25626 1 1  85 LYS NZ   N 55.004 175.708 -140.696 1.00 . A A .  85 LYS NZ   1 1 
       11 25627 1 1  85 LYS O    O 54.447 175.086 -134.310 1.00 . A A .  85 LYS O    1 1 
       11 25628 1 1  86 SER C    C 57.318 174.662 -132.711 1.00 . A A .  86 SER C    1 1 
       11 25629 1 1  86 SER CA   C 56.315 173.543 -132.996 1.00 . A A .  86 SER CA   1 1 
       11 25630 1 1  86 SER CB   C 56.843 172.194 -132.512 1.00 . A A .  86 SER CB   1 1 
       11 25631 1 1  86 SER H    H 56.460 172.815 -134.972 1.00 . A A .  86 SER H    1 1 
       11 25632 1 1  86 SER HA   H 55.398 173.767 -132.470 1.00 . A A .  86 SER HA   1 1 
       11 25633 1 1  86 SER HB2  H 57.469 172.345 -131.645 1.00 . A A .  86 SER HB2  1 1 
       11 25634 1 1  86 SER HB3  H 56.011 171.559 -132.248 1.00 . A A .  86 SER HB3  1 1 
       11 25635 1 1  86 SER HG   H 57.106 170.783 -133.837 1.00 . A A .  86 SER HG   1 1 
       11 25636 1 1  86 SER N    N 56.003 173.476 -134.411 1.00 . A A .  86 SER N    1 1 
       11 25637 1 1  86 SER O    O 58.506 174.419 -132.495 1.00 . A A .  86 SER O    1 1 
       11 25638 1 1  86 SER OG   O 57.605 171.550 -133.519 1.00 . A A .  86 SER OG   1 1 
       11 25639 1 1  87 TYR C    C 57.928 177.353 -131.066 1.00 . A A .  87 TYR C    1 1 
       11 25640 1 1  87 TYR CA   C 57.694 177.055 -132.547 1.00 . A A .  87 TYR CA   1 1 
       11 25641 1 1  87 TYR CB   C 57.099 178.284 -133.245 1.00 . A A .  87 TYR CB   1 1 
       11 25642 1 1  87 TYR CD1  C 57.895 178.134 -135.648 1.00 . A A .  87 TYR CD1  1 1 
       11 25643 1 1  87 TYR CD2  C 55.567 177.868 -135.209 1.00 . A A .  87 TYR CD2  1 1 
       11 25644 1 1  87 TYR CE1  C 57.663 177.957 -137.002 1.00 . A A .  87 TYR CE1  1 1 
       11 25645 1 1  87 TYR CE2  C 55.328 177.690 -136.558 1.00 . A A .  87 TYR CE2  1 1 
       11 25646 1 1  87 TYR CG   C 56.851 178.093 -134.729 1.00 . A A .  87 TYR CG   1 1 
       11 25647 1 1  87 TYR CZ   C 56.378 177.733 -137.451 1.00 . A A .  87 TYR CZ   1 1 
       11 25648 1 1  87 TYR H    H 55.870 176.029 -132.864 1.00 . A A .  87 TYR H    1 1 
       11 25649 1 1  87 TYR HA   H 58.645 176.825 -133.004 1.00 . A A .  87 TYR HA   1 1 
       11 25650 1 1  87 TYR HB2  H 56.156 178.528 -132.784 1.00 . A A .  87 TYR HB2  1 1 
       11 25651 1 1  87 TYR HB3  H 57.777 179.118 -133.128 1.00 . A A .  87 TYR HB3  1 1 
       11 25652 1 1  87 TYR HD1  H 58.900 178.310 -135.293 1.00 . A A .  87 TYR HD1  1 1 
       11 25653 1 1  87 TYR HD2  H 54.746 177.833 -134.509 1.00 . A A .  87 TYR HD2  1 1 
       11 25654 1 1  87 TYR HE1  H 58.487 177.991 -137.700 1.00 . A A .  87 TYR HE1  1 1 
       11 25655 1 1  87 TYR HE2  H 54.322 177.516 -136.908 1.00 . A A .  87 TYR HE2  1 1 
       11 25656 1 1  87 TYR HH   H 56.951 177.260 -139.243 1.00 . A A .  87 TYR HH   1 1 
       11 25657 1 1  87 TYR N    N 56.832 175.896 -132.726 1.00 . A A .  87 TYR N    1 1 
       11 25658 1 1  87 TYR O    O 57.290 178.232 -130.488 1.00 . A A .  87 TYR O    1 1 
       11 25659 1 1  87 TYR OH   O 56.133 177.561 -138.797 1.00 . A A .  87 TYR OH   1 1 
       11 25660 1 1  88 TRP C    C 60.673 176.342 -128.869 1.00 . A A .  88 TRP C    1 1 
       11 25661 1 1  88 TRP CA   C 59.254 176.848 -129.084 1.00 . A A .  88 TRP CA   1 1 
       11 25662 1 1  88 TRP CB   C 58.299 176.242 -128.040 1.00 . A A .  88 TRP CB   1 1 
       11 25663 1 1  88 TRP CD1  C 58.516 173.683 -127.966 1.00 . A A .  88 TRP CD1  1 1 
       11 25664 1 1  88 TRP CD2  C 56.638 174.431 -128.923 1.00 . A A .  88 TRP CD2  1 1 
       11 25665 1 1  88 TRP CE2  C 56.615 173.026 -128.935 1.00 . A A .  88 TRP CE2  1 1 
       11 25666 1 1  88 TRP CE3  C 55.563 175.129 -129.472 1.00 . A A .  88 TRP CE3  1 1 
       11 25667 1 1  88 TRP CG   C 57.861 174.832 -128.301 1.00 . A A .  88 TRP CG   1 1 
       11 25668 1 1  88 TRP CH2  C 54.511 173.018 -130.006 1.00 . A A .  88 TRP CH2  1 1 
       11 25669 1 1  88 TRP CZ2  C 55.552 172.306 -129.473 1.00 . A A .  88 TRP CZ2  1 1 
       11 25670 1 1  88 TRP CZ3  C 54.512 174.416 -130.007 1.00 . A A .  88 TRP CZ3  1 1 
       11 25671 1 1  88 TRP H    H 59.203 175.821 -130.934 1.00 . A A .  88 TRP H    1 1 
       11 25672 1 1  88 TRP HA   H 59.262 177.921 -128.955 1.00 . A A .  88 TRP HA   1 1 
       11 25673 1 1  88 TRP HB2  H 58.788 176.252 -127.079 1.00 . A A .  88 TRP HB2  1 1 
       11 25674 1 1  88 TRP HB3  H 57.412 176.855 -127.982 1.00 . A A .  88 TRP HB3  1 1 
       11 25675 1 1  88 TRP HD1  H 59.478 173.651 -127.475 1.00 . A A .  88 TRP HD1  1 1 
       11 25676 1 1  88 TRP HE1  H 58.018 171.646 -128.200 1.00 . A A .  88 TRP HE1  1 1 
       11 25677 1 1  88 TRP HE3  H 55.545 176.208 -129.482 1.00 . A A .  88 TRP HE3  1 1 
       11 25678 1 1  88 TRP HH2  H 53.664 172.504 -130.436 1.00 . A A .  88 TRP HH2  1 1 
       11 25679 1 1  88 TRP HZ2  H 55.536 171.226 -129.479 1.00 . A A .  88 TRP HZ2  1 1 
       11 25680 1 1  88 TRP HZ3  H 53.671 174.941 -130.437 1.00 . A A .  88 TRP HZ3  1 1 
       11 25681 1 1  88 TRP N    N 58.820 176.587 -130.451 1.00 . A A .  88 TRP N    1 1 
       11 25682 1 1  88 TRP NE1  N 57.769 172.592 -128.342 1.00 . A A .  88 TRP NE1  1 1 
       11 25683 1 1  88 TRP O    O 61.338 175.931 -129.819 1.00 . A A .  88 TRP O    1 1 
       11 25684 1 1  89 ASN C    C 62.749 174.534 -127.483 1.00 . A A .  89 ASN C    1 1 
       11 25685 1 1  89 ASN CA   C 62.513 176.025 -127.305 1.00 . A A .  89 ASN CA   1 1 
       11 25686 1 1  89 ASN CB   C 62.878 176.447 -125.876 1.00 . A A .  89 ASN CB   1 1 
       11 25687 1 1  89 ASN CG   C 63.110 177.945 -125.734 1.00 . A A .  89 ASN CG   1 1 
       11 25688 1 1  89 ASN H    H 60.525 176.631 -126.896 1.00 . A A .  89 ASN H    1 1 
       11 25689 1 1  89 ASN HA   H 63.152 176.555 -127.996 1.00 . A A .  89 ASN HA   1 1 
       11 25690 1 1  89 ASN HB2  H 62.075 176.165 -125.211 1.00 . A A .  89 ASN HB2  1 1 
       11 25691 1 1  89 ASN HB3  H 63.780 175.933 -125.578 1.00 . A A .  89 ASN HB3  1 1 
       11 25692 1 1  89 ASN HD21 H 61.769 178.337 -127.147 1.00 . A A .  89 ASN HD21 1 1 
       11 25693 1 1  89 ASN HD22 H 62.536 179.711 -126.433 1.00 . A A .  89 ASN HD22 1 1 
       11 25694 1 1  89 ASN N    N 61.134 176.381 -127.624 1.00 . A A .  89 ASN N    1 1 
       11 25695 1 1  89 ASN ND2  N 62.401 178.744 -126.518 1.00 . A A .  89 ASN ND2  1 1 
       11 25696 1 1  89 ASN O    O 62.255 173.713 -126.709 1.00 . A A .  89 ASN O    1 1 
       11 25697 1 1  89 ASN OD1  O 63.921 178.381 -124.921 1.00 . A A .  89 ASN OD1  1 1 
       11 25698 1 1  90 GLN C    C 65.339 172.634 -128.847 1.00 . A A .  90 GLN C    1 1 
       11 25699 1 1  90 GLN CA   C 63.834 172.810 -128.799 1.00 . A A .  90 GLN CA   1 1 
       11 25700 1 1  90 GLN CB   C 63.238 172.355 -130.126 1.00 . A A .  90 GLN CB   1 1 
       11 25701 1 1  90 GLN CD   C 61.201 171.675 -131.418 1.00 . A A .  90 GLN CD   1 1 
       11 25702 1 1  90 GLN CG   C 61.727 172.247 -130.122 1.00 . A A .  90 GLN CG   1 1 
       11 25703 1 1  90 GLN H    H 63.824 174.891 -129.121 1.00 . A A .  90 GLN H    1 1 
       11 25704 1 1  90 GLN HA   H 63.433 172.201 -128.003 1.00 . A A .  90 GLN HA   1 1 
       11 25705 1 1  90 GLN HB2  H 63.522 173.059 -130.893 1.00 . A A .  90 GLN HB2  1 1 
       11 25706 1 1  90 GLN HB3  H 63.645 171.385 -130.374 1.00 . A A .  90 GLN HB3  1 1 
       11 25707 1 1  90 GLN HE21 H 59.510 172.689 -131.214 1.00 . A A .  90 GLN HE21 1 1 
       11 25708 1 1  90 GLN HE22 H 59.625 171.697 -132.624 1.00 . A A .  90 GLN HE22 1 1 
       11 25709 1 1  90 GLN HG2  H 61.425 171.604 -129.308 1.00 . A A .  90 GLN HG2  1 1 
       11 25710 1 1  90 GLN HG3  H 61.306 173.231 -129.979 1.00 . A A .  90 GLN HG3  1 1 
       11 25711 1 1  90 GLN N    N 63.492 174.192 -128.522 1.00 . A A .  90 GLN N    1 1 
       11 25712 1 1  90 GLN NE2  N 59.994 172.060 -131.789 1.00 . A A .  90 GLN NE2  1 1 
       11 25713 1 1  90 GLN O    O 66.073 173.568 -129.170 1.00 . A A .  90 GLN O    1 1 
       11 25714 1 1  90 GLN OE1  O 61.879 170.892 -132.079 1.00 . A A .  90 GLN OE1  1 1 
       11 25715 1 1  91 VAL C    C 67.368 169.723 -129.233 1.00 . A A .  91 VAL C    1 1 
       11 25716 1 1  91 VAL CA   C 67.194 171.090 -128.590 1.00 . A A .  91 VAL CA   1 1 
       11 25717 1 1  91 VAL CB   C 67.853 171.073 -127.192 1.00 . A A .  91 VAL CB   1 1 
       11 25718 1 1  91 VAL CG1  C 67.847 172.459 -126.564 1.00 . A A .  91 VAL CG1  1 1 
       11 25719 1 1  91 VAL CG2  C 67.160 170.070 -126.282 1.00 . A A .  91 VAL CG2  1 1 
       11 25720 1 1  91 VAL H    H 65.139 170.745 -128.238 1.00 . A A .  91 VAL H    1 1 
       11 25721 1 1  91 VAL HA   H 67.694 171.831 -129.196 1.00 . A A .  91 VAL HA   1 1 
       11 25722 1 1  91 VAL HB   H 68.881 170.764 -127.309 1.00 . A A .  91 VAL HB   1 1 
       11 25723 1 1  91 VAL HG11 H 68.293 172.412 -125.581 1.00 . A A .  91 VAL HG11 1 1 
       11 25724 1 1  91 VAL HG12 H 68.416 173.137 -127.184 1.00 . A A .  91 VAL HG12 1 1 
       11 25725 1 1  91 VAL HG13 H 66.830 172.815 -126.482 1.00 . A A .  91 VAL HG13 1 1 
       11 25726 1 1  91 VAL HG21 H 67.651 170.056 -125.320 1.00 . A A .  91 VAL HG21 1 1 
       11 25727 1 1  91 VAL HG22 H 66.126 170.355 -126.153 1.00 . A A .  91 VAL HG22 1 1 
       11 25728 1 1  91 VAL HG23 H 67.209 169.087 -126.726 1.00 . A A .  91 VAL HG23 1 1 
       11 25729 1 1  91 VAL N    N 65.785 171.434 -128.525 1.00 . A A .  91 VAL N    1 1 
       11 25730 1 1  91 VAL O    O 66.521 168.841 -129.077 1.00 . A A .  91 VAL O    1 1 
       11 25731 1 1  92 LEU C    C 69.599 167.480 -129.513 1.00 . A A .  92 LEU C    1 1 
       11 25732 1 1  92 LEU CA   C 68.777 168.259 -130.529 1.00 . A A .  92 LEU CA   1 1 
       11 25733 1 1  92 LEU CB   C 69.561 168.413 -131.836 1.00 . A A .  92 LEU CB   1 1 
       11 25734 1 1  92 LEU CD1  C 68.345 166.736 -133.247 1.00 . A A .  92 LEU CD1  1 1 
       11 25735 1 1  92 LEU CD2  C 70.717 167.326 -133.779 1.00 . A A .  92 LEU CD2  1 1 
       11 25736 1 1  92 LEU CG   C 69.694 167.135 -132.670 1.00 . A A .  92 LEU CG   1 1 
       11 25737 1 1  92 LEU H    H 69.053 170.316 -130.123 1.00 . A A .  92 LEU H    1 1 
       11 25738 1 1  92 LEU HA   H 67.852 167.731 -130.723 1.00 . A A .  92 LEU HA   1 1 
       11 25739 1 1  92 LEU HB2  H 69.068 169.163 -132.439 1.00 . A A .  92 LEU HB2  1 1 
       11 25740 1 1  92 LEU HB3  H 70.552 168.765 -131.596 1.00 . A A .  92 LEU HB3  1 1 
       11 25741 1 1  92 LEU HD11 H 68.455 165.829 -133.823 1.00 . A A .  92 LEU HD11 1 1 
       11 25742 1 1  92 LEU HD12 H 67.645 166.568 -132.441 1.00 . A A .  92 LEU HD12 1 1 
       11 25743 1 1  92 LEU HD13 H 67.977 167.526 -133.884 1.00 . A A .  92 LEU HD13 1 1 
       11 25744 1 1  92 LEU HD21 H 70.388 168.113 -134.442 1.00 . A A .  92 LEU HD21 1 1 
       11 25745 1 1  92 LEU HD22 H 71.671 167.596 -133.347 1.00 . A A .  92 LEU HD22 1 1 
       11 25746 1 1  92 LEU HD23 H 70.822 166.407 -134.336 1.00 . A A .  92 LEU HD23 1 1 
       11 25747 1 1  92 LEU HG   H 70.032 166.330 -132.033 1.00 . A A .  92 LEU HG   1 1 
       11 25748 1 1  92 LEU N    N 68.451 169.552 -129.964 1.00 . A A .  92 LEU N    1 1 
       11 25749 1 1  92 LEU O    O 70.573 168.002 -128.964 1.00 . A A .  92 LEU O    1 1 
       11 25750 1 1  93 LEU C    C 71.275 165.108 -128.644 1.00 . A A .  93 LEU C    1 1 
       11 25751 1 1  93 LEU CA   C 69.835 165.421 -128.243 1.00 . A A .  93 LEU CA   1 1 
       11 25752 1 1  93 LEU CB   C 69.039 164.128 -128.055 1.00 . A A .  93 LEU CB   1 1 
       11 25753 1 1  93 LEU CD1  C 66.902 162.973 -127.443 1.00 . A A .  93 LEU CD1  1 1 
       11 25754 1 1  93 LEU CD2  C 67.435 165.204 -126.454 1.00 . A A .  93 LEU CD2  1 1 
       11 25755 1 1  93 LEU CG   C 67.568 164.317 -127.681 1.00 . A A .  93 LEU CG   1 1 
       11 25756 1 1  93 LEU H    H 68.412 165.895 -129.738 1.00 . A A .  93 LEU H    1 1 
       11 25757 1 1  93 LEU HA   H 69.842 165.967 -127.312 1.00 . A A .  93 LEU HA   1 1 
       11 25758 1 1  93 LEU HB2  H 69.084 163.569 -128.979 1.00 . A A .  93 LEU HB2  1 1 
       11 25759 1 1  93 LEU HB3  H 69.512 163.547 -127.281 1.00 . A A .  93 LEU HB3  1 1 
       11 25760 1 1  93 LEU HD11 H 67.408 162.459 -126.639 1.00 . A A .  93 LEU HD11 1 1 
       11 25761 1 1  93 LEU HD12 H 65.867 163.125 -127.179 1.00 . A A .  93 LEU HD12 1 1 
       11 25762 1 1  93 LEU HD13 H 66.960 162.378 -128.344 1.00 . A A .  93 LEU HD13 1 1 
       11 25763 1 1  93 LEU HD21 H 67.897 166.161 -126.649 1.00 . A A .  93 LEU HD21 1 1 
       11 25764 1 1  93 LEU HD22 H 66.389 165.348 -126.226 1.00 . A A .  93 LEU HD22 1 1 
       11 25765 1 1  93 LEU HD23 H 67.925 164.732 -125.614 1.00 . A A .  93 LEU HD23 1 1 
       11 25766 1 1  93 LEU HG   H 67.056 164.802 -128.501 1.00 . A A .  93 LEU HG   1 1 
       11 25767 1 1  93 LEU N    N 69.185 166.254 -129.245 1.00 . A A .  93 LEU N    1 1 
       11 25768 1 1  93 LEU O    O 71.559 164.833 -129.811 1.00 . A A .  93 LEU O    1 1 
       11 25769 1 1  94 GLN C    C 73.876 163.411 -128.013 1.00 . A A .  94 GLN C    1 1 
       11 25770 1 1  94 GLN CA   C 73.596 164.909 -127.933 1.00 . A A .  94 GLN CA   1 1 
       11 25771 1 1  94 GLN CB   C 74.469 165.542 -126.849 1.00 . A A .  94 GLN CB   1 1 
       11 25772 1 1  94 GLN CD   C 75.324 167.661 -125.781 1.00 . A A .  94 GLN CD   1 1 
       11 25773 1 1  94 GLN CG   C 74.336 167.053 -126.757 1.00 . A A .  94 GLN CG   1 1 
       11 25774 1 1  94 GLN H    H 71.890 165.362 -126.758 1.00 . A A .  94 GLN H    1 1 
       11 25775 1 1  94 GLN HA   H 73.839 165.356 -128.885 1.00 . A A .  94 GLN HA   1 1 
       11 25776 1 1  94 GLN HB2  H 74.196 165.121 -125.893 1.00 . A A .  94 GLN HB2  1 1 
       11 25777 1 1  94 GLN HB3  H 75.503 165.305 -127.053 1.00 . A A .  94 GLN HB3  1 1 
       11 25778 1 1  94 GLN HE21 H 74.035 169.097 -125.324 1.00 . A A .  94 GLN HE21 1 1 
       11 25779 1 1  94 GLN HE22 H 75.552 169.154 -124.498 1.00 . A A .  94 GLN HE22 1 1 
       11 25780 1 1  94 GLN HG2  H 74.510 167.477 -127.733 1.00 . A A .  94 GLN HG2  1 1 
       11 25781 1 1  94 GLN HG3  H 73.335 167.295 -126.432 1.00 . A A .  94 GLN HG3  1 1 
       11 25782 1 1  94 GLN N    N 72.182 165.159 -127.672 1.00 . A A .  94 GLN N    1 1 
       11 25783 1 1  94 GLN NE2  N 74.932 168.748 -125.139 1.00 . A A .  94 GLN NE2  1 1 
       11 25784 1 1  94 GLN O    O 73.028 162.599 -127.654 1.00 . A A .  94 GLN O    1 1 
       11 25785 1 1  94 GLN OE1  O 76.428 167.150 -125.599 1.00 . A A .  94 GLN OE1  1 1 
       11 25786 1 1  95 LYS C    C 75.187 160.784 -127.464 1.00 . A A .  95 LYS C    1 1 
       11 25787 1 1  95 LYS CA   C 75.463 161.664 -128.683 1.00 . A A .  95 LYS CA   1 1 
       11 25788 1 1  95 LYS CB   C 76.946 161.564 -129.078 1.00 . A A .  95 LYS CB   1 1 
       11 25789 1 1  95 LYS CD   C 79.358 162.075 -128.533 1.00 . A A .  95 LYS CD   1 1 
       11 25790 1 1  95 LYS CE   C 79.832 160.657 -128.239 1.00 . A A .  95 LYS CE   1 1 
       11 25791 1 1  95 LYS CG   C 77.901 162.286 -128.133 1.00 . A A .  95 LYS CG   1 1 
       11 25792 1 1  95 LYS H    H 75.734 163.766 -128.652 1.00 . A A .  95 LYS H    1 1 
       11 25793 1 1  95 LYS HA   H 74.865 161.297 -129.502 1.00 . A A .  95 LYS HA   1 1 
       11 25794 1 1  95 LYS HB2  H 77.227 160.522 -129.105 1.00 . A A .  95 LYS HB2  1 1 
       11 25795 1 1  95 LYS HB3  H 77.069 161.984 -130.065 1.00 . A A .  95 LYS HB3  1 1 
       11 25796 1 1  95 LYS HD2  H 79.459 162.263 -129.590 1.00 . A A .  95 LYS HD2  1 1 
       11 25797 1 1  95 LYS HD3  H 79.974 162.773 -127.983 1.00 . A A .  95 LYS HD3  1 1 
       11 25798 1 1  95 LYS HE2  H 79.074 159.963 -128.567 1.00 . A A .  95 LYS HE2  1 1 
       11 25799 1 1  95 LYS HE3  H 80.744 160.476 -128.791 1.00 . A A .  95 LYS HE3  1 1 
       11 25800 1 1  95 LYS HG2  H 77.683 163.343 -128.154 1.00 . A A .  95 LYS HG2  1 1 
       11 25801 1 1  95 LYS HG3  H 77.755 161.908 -127.130 1.00 . A A .  95 LYS HG3  1 1 
       11 25802 1 1  95 LYS HZ1  H 80.948 160.950 -126.495 1.00 . A A .  95 LYS HZ1  1 1 
       11 25803 1 1  95 LYS HZ2  H 79.287 160.783 -126.215 1.00 . A A .  95 LYS HZ2  1 1 
       11 25804 1 1  95 LYS HZ3  H 80.226 159.426 -126.592 1.00 . A A .  95 LYS HZ3  1 1 
       11 25805 1 1  95 LYS N    N 75.082 163.062 -128.460 1.00 . A A .  95 LYS N    1 1 
       11 25806 1 1  95 LYS NZ   N 80.095 160.436 -126.789 1.00 . A A .  95 LYS NZ   1 1 
       11 25807 1 1  95 LYS O    O 74.626 159.696 -127.588 1.00 . A A .  95 LYS O    1 1 
       11 25808 1 1  96 ASP C    C 74.023 160.773 -124.479 1.00 . A A .  96 ASP C    1 1 
       11 25809 1 1  96 ASP CA   C 75.384 160.480 -125.074 1.00 . A A .  96 ASP CA   1 1 
       11 25810 1 1  96 ASP CB   C 76.488 160.782 -124.066 1.00 . A A .  96 ASP CB   1 1 
       11 25811 1 1  96 ASP CG   C 77.859 160.524 -124.646 1.00 . A A .  96 ASP CG   1 1 
       11 25812 1 1  96 ASP H    H 76.019 162.122 -126.239 1.00 . A A .  96 ASP H    1 1 
       11 25813 1 1  96 ASP HA   H 75.429 159.432 -125.337 1.00 . A A .  96 ASP HA   1 1 
       11 25814 1 1  96 ASP HB2  H 76.428 161.818 -123.770 1.00 . A A .  96 ASP HB2  1 1 
       11 25815 1 1  96 ASP HB3  H 76.360 160.154 -123.198 1.00 . A A .  96 ASP HB3  1 1 
       11 25816 1 1  96 ASP N    N 75.582 161.248 -126.291 1.00 . A A .  96 ASP N    1 1 
       11 25817 1 1  96 ASP O    O 73.380 159.886 -123.918 1.00 . A A .  96 ASP O    1 1 
       11 25818 1 1  96 ASP OD1  O 78.252 159.346 -124.769 1.00 . A A .  96 ASP OD1  1 1 
       11 25819 1 1  96 ASP OD2  O 78.532 161.499 -125.036 1.00 . A A .  96 ASP OD2  1 1 
       11 25820 1 1  97 ASP C    C 71.165 161.577 -124.643 1.00 . A A .  97 ASP C    1 1 
       11 25821 1 1  97 ASP CA   C 72.294 162.461 -124.120 1.00 . A A .  97 ASP CA   1 1 
       11 25822 1 1  97 ASP CB   C 72.053 163.922 -124.504 1.00 . A A .  97 ASP CB   1 1 
       11 25823 1 1  97 ASP CG   C 70.766 164.479 -123.928 1.00 . A A .  97 ASP CG   1 1 
       11 25824 1 1  97 ASP H    H 74.136 162.651 -125.131 1.00 . A A .  97 ASP H    1 1 
       11 25825 1 1  97 ASP HA   H 72.327 162.380 -123.044 1.00 . A A .  97 ASP HA   1 1 
       11 25826 1 1  97 ASP HB2  H 72.873 164.521 -124.140 1.00 . A A .  97 ASP HB2  1 1 
       11 25827 1 1  97 ASP HB3  H 72.005 164.000 -125.581 1.00 . A A .  97 ASP HB3  1 1 
       11 25828 1 1  97 ASP N    N 73.581 162.014 -124.642 1.00 . A A .  97 ASP N    1 1 
       11 25829 1 1  97 ASP O    O 70.309 161.141 -123.875 1.00 . A A .  97 ASP O    1 1 
       11 25830 1 1  97 ASP OD1  O 69.720 164.352 -124.590 1.00 . A A .  97 ASP OD1  1 1 
       11 25831 1 1  97 ASP OD2  O 70.808 165.056 -122.820 1.00 . A A .  97 ASP OD2  1 1 
       11 25832 1 1  98 VAL C    C 70.077 159.096 -125.767 1.00 . A A .  98 VAL C    1 1 
       11 25833 1 1  98 VAL CA   C 70.211 160.392 -126.564 1.00 . A A .  98 VAL CA   1 1 
       11 25834 1 1  98 VAL CB   C 70.593 160.033 -128.022 1.00 . A A .  98 VAL CB   1 1 
       11 25835 1 1  98 VAL CG1  C 69.638 158.995 -128.597 1.00 . A A .  98 VAL CG1  1 1 
       11 25836 1 1  98 VAL CG2  C 70.604 161.269 -128.903 1.00 . A A .  98 VAL CG2  1 1 
       11 25837 1 1  98 VAL H    H 71.892 161.691 -126.510 1.00 . A A .  98 VAL H    1 1 
       11 25838 1 1  98 VAL HA   H 69.258 160.899 -126.575 1.00 . A A .  98 VAL HA   1 1 
       11 25839 1 1  98 VAL HB   H 71.588 159.611 -128.019 1.00 . A A .  98 VAL HB   1 1 
       11 25840 1 1  98 VAL HG11 H 69.674 158.100 -127.993 1.00 . A A .  98 VAL HG11 1 1 
       11 25841 1 1  98 VAL HG12 H 68.634 159.391 -128.595 1.00 . A A .  98 VAL HG12 1 1 
       11 25842 1 1  98 VAL HG13 H 69.930 158.759 -129.609 1.00 . A A .  98 VAL HG13 1 1 
       11 25843 1 1  98 VAL HG21 H 71.319 161.980 -128.517 1.00 . A A .  98 VAL HG21 1 1 
       11 25844 1 1  98 VAL HG22 H 70.881 160.991 -129.910 1.00 . A A .  98 VAL HG22 1 1 
       11 25845 1 1  98 VAL HG23 H 69.620 161.714 -128.910 1.00 . A A .  98 VAL HG23 1 1 
       11 25846 1 1  98 VAL N    N 71.195 161.284 -125.947 1.00 . A A .  98 VAL N    1 1 
       11 25847 1 1  98 VAL O    O 68.981 158.719 -125.356 1.00 . A A .  98 VAL O    1 1 
       11 25848 1 1  99 LYS C    C 70.618 157.192 -123.493 1.00 . A A .  99 LYS C    1 1 
       11 25849 1 1  99 LYS CA   C 71.230 157.138 -124.885 1.00 . A A .  99 LYS CA   1 1 
       11 25850 1 1  99 LYS CB   C 72.672 156.639 -124.755 1.00 . A A .  99 LYS CB   1 1 
       11 25851 1 1  99 LYS CD   C 74.878 156.100 -125.856 1.00 . A A .  99 LYS CD   1 1 
       11 25852 1 1  99 LYS CE   C 75.765 157.120 -125.138 1.00 . A A .  99 LYS CE   1 1 
       11 25853 1 1  99 LYS CG   C 73.448 156.597 -126.060 1.00 . A A .  99 LYS CG   1 1 
       11 25854 1 1  99 LYS H    H 72.057 158.866 -125.776 1.00 . A A .  99 LYS H    1 1 
       11 25855 1 1  99 LYS HA   H 70.668 156.450 -125.495 1.00 . A A .  99 LYS HA   1 1 
       11 25856 1 1  99 LYS HB2  H 73.201 157.288 -124.075 1.00 . A A .  99 LYS HB2  1 1 
       11 25857 1 1  99 LYS HB3  H 72.656 155.641 -124.342 1.00 . A A .  99 LYS HB3  1 1 
       11 25858 1 1  99 LYS HD2  H 74.850 155.196 -125.269 1.00 . A A .  99 LYS HD2  1 1 
       11 25859 1 1  99 LYS HD3  H 75.310 155.885 -126.824 1.00 . A A .  99 LYS HD3  1 1 
       11 25860 1 1  99 LYS HE2  H 76.797 156.857 -125.309 1.00 . A A .  99 LYS HE2  1 1 
       11 25861 1 1  99 LYS HE3  H 75.574 158.096 -125.561 1.00 . A A .  99 LYS HE3  1 1 
       11 25862 1 1  99 LYS HG2  H 72.942 155.933 -126.746 1.00 . A A .  99 LYS HG2  1 1 
       11 25863 1 1  99 LYS HG3  H 73.478 157.592 -126.478 1.00 . A A .  99 LYS HG3  1 1 
       11 25864 1 1  99 LYS HZ1  H 74.569 157.544 -123.456 1.00 . A A .  99 LYS HZ1  1 1 
       11 25865 1 1  99 LYS HZ2  H 75.619 156.235 -123.244 1.00 . A A .  99 LYS HZ2  1 1 
       11 25866 1 1  99 LYS HZ3  H 76.219 157.811 -123.216 1.00 . A A .  99 LYS HZ3  1 1 
       11 25867 1 1  99 LYS N    N 71.209 158.445 -125.528 1.00 . A A .  99 LYS N    1 1 
       11 25868 1 1  99 LYS NZ   N 75.527 157.180 -123.665 1.00 . A A .  99 LYS NZ   1 1 
       11 25869 1 1  99 LYS O    O 69.590 156.574 -123.223 1.00 . A A .  99 LYS O    1 1 
       11 25870 1 1 100 ASP C    C 69.622 158.592 -120.896 1.00 . A A . 100 ASP C    1 1 
       11 25871 1 1 100 ASP CA   C 70.961 157.940 -121.208 1.00 . A A . 100 ASP CA   1 1 
       11 25872 1 1 100 ASP CB   C 72.094 158.626 -120.441 1.00 . A A . 100 ASP CB   1 1 
       11 25873 1 1 100 ASP CG   C 73.435 157.954 -120.681 1.00 . A A . 100 ASP CG   1 1 
       11 25874 1 1 100 ASP H    H 71.951 158.575 -122.961 1.00 . A A . 100 ASP H    1 1 
       11 25875 1 1 100 ASP HA   H 70.915 156.904 -120.905 1.00 . A A . 100 ASP HA   1 1 
       11 25876 1 1 100 ASP HB2  H 72.164 159.656 -120.758 1.00 . A A . 100 ASP HB2  1 1 
       11 25877 1 1 100 ASP HB3  H 71.878 158.592 -119.383 1.00 . A A . 100 ASP HB3  1 1 
       11 25878 1 1 100 ASP N    N 71.253 157.964 -122.632 1.00 . A A . 100 ASP N    1 1 
       11 25879 1 1 100 ASP O    O 68.850 158.073 -120.093 1.00 . A A . 100 ASP O    1 1 
       11 25880 1 1 100 ASP OD1  O 73.976 158.081 -121.806 1.00 . A A . 100 ASP OD1  1 1 
       11 25881 1 1 100 ASP OD2  O 73.943 157.285 -119.764 1.00 . A A . 100 ASP OD2  1 1 
       11 25882 1 1 101 VAL C    C 66.888 159.654 -121.793 1.00 . A A . 101 VAL C    1 1 
       11 25883 1 1 101 VAL CA   C 68.098 160.438 -121.290 1.00 . A A . 101 VAL CA   1 1 
       11 25884 1 1 101 VAL CB   C 68.123 161.845 -121.929 1.00 . A A . 101 VAL CB   1 1 
       11 25885 1 1 101 VAL CG1  C 66.752 162.503 -121.871 1.00 . A A . 101 VAL CG1  1 1 
       11 25886 1 1 101 VAL CG2  C 69.157 162.715 -121.232 1.00 . A A . 101 VAL CG2  1 1 
       11 25887 1 1 101 VAL H    H 69.971 160.064 -122.206 1.00 . A A . 101 VAL H    1 1 
       11 25888 1 1 101 VAL HA   H 68.004 160.561 -120.220 1.00 . A A . 101 VAL HA   1 1 
       11 25889 1 1 101 VAL HB   H 68.408 161.745 -122.966 1.00 . A A . 101 VAL HB   1 1 
       11 25890 1 1 101 VAL HG11 H 66.042 161.905 -122.423 1.00 . A A . 101 VAL HG11 1 1 
       11 25891 1 1 101 VAL HG12 H 66.435 162.578 -120.841 1.00 . A A . 101 VAL HG12 1 1 
       11 25892 1 1 101 VAL HG13 H 66.807 163.490 -122.304 1.00 . A A . 101 VAL HG13 1 1 
       11 25893 1 1 101 VAL HG21 H 70.132 162.261 -121.324 1.00 . A A . 101 VAL HG21 1 1 
       11 25894 1 1 101 VAL HG22 H 69.172 163.694 -121.690 1.00 . A A . 101 VAL HG22 1 1 
       11 25895 1 1 101 VAL HG23 H 68.902 162.811 -120.187 1.00 . A A . 101 VAL HG23 1 1 
       11 25896 1 1 101 VAL N    N 69.336 159.715 -121.541 1.00 . A A . 101 VAL N    1 1 
       11 25897 1 1 101 VAL O    O 65.961 159.373 -121.020 1.00 . A A . 101 VAL O    1 1 
       11 25898 1 1 102 LEU C    C 65.470 157.288 -122.918 1.00 . A A . 102 LEU C    1 1 
       11 25899 1 1 102 LEU CA   C 65.775 158.574 -123.667 1.00 . A A . 102 LEU CA   1 1 
       11 25900 1 1 102 LEU CB   C 66.012 158.280 -125.149 1.00 . A A . 102 LEU CB   1 1 
       11 25901 1 1 102 LEU CD1  C 66.169 159.085 -127.518 1.00 . A A . 102 LEU CD1  1 1 
       11 25902 1 1 102 LEU CD2  C 64.663 160.255 -125.903 1.00 . A A . 102 LEU CD2  1 1 
       11 25903 1 1 102 LEU CG   C 65.974 159.502 -126.069 1.00 . A A . 102 LEU CG   1 1 
       11 25904 1 1 102 LEU H    H 67.709 159.451 -123.620 1.00 . A A . 102 LEU H    1 1 
       11 25905 1 1 102 LEU HA   H 64.917 159.226 -123.580 1.00 . A A . 102 LEU HA   1 1 
       11 25906 1 1 102 LEU HB2  H 66.980 157.810 -125.249 1.00 . A A . 102 LEU HB2  1 1 
       11 25907 1 1 102 LEU HB3  H 65.259 157.582 -125.482 1.00 . A A . 102 LEU HB3  1 1 
       11 25908 1 1 102 LEU HD11 H 66.127 159.959 -128.152 1.00 . A A . 102 LEU HD11 1 1 
       11 25909 1 1 102 LEU HD12 H 67.131 158.607 -127.629 1.00 . A A . 102 LEU HD12 1 1 
       11 25910 1 1 102 LEU HD13 H 65.388 158.396 -127.802 1.00 . A A . 102 LEU HD13 1 1 
       11 25911 1 1 102 LEU HD21 H 64.660 161.120 -126.550 1.00 . A A . 102 LEU HD21 1 1 
       11 25912 1 1 102 LEU HD22 H 63.839 159.607 -126.166 1.00 . A A . 102 LEU HD22 1 1 
       11 25913 1 1 102 LEU HD23 H 64.557 160.573 -124.877 1.00 . A A . 102 LEU HD23 1 1 
       11 25914 1 1 102 LEU HG   H 66.781 160.170 -125.803 1.00 . A A . 102 LEU HG   1 1 
       11 25915 1 1 102 LEU N    N 66.910 159.271 -123.071 1.00 . A A . 102 LEU N    1 1 
       11 25916 1 1 102 LEU O    O 64.314 156.996 -122.637 1.00 . A A . 102 LEU O    1 1 
       11 25917 1 1 103 GLU C    C 65.632 155.627 -120.478 1.00 . A A . 103 GLU C    1 1 
       11 25918 1 1 103 GLU CA   C 66.295 155.308 -121.816 1.00 . A A . 103 GLU CA   1 1 
       11 25919 1 1 103 GLU CB   C 67.629 154.589 -121.584 1.00 . A A . 103 GLU CB   1 1 
       11 25920 1 1 103 GLU CD   C 66.643 152.261 -121.587 1.00 . A A . 103 GLU CD   1 1 
       11 25921 1 1 103 GLU CG   C 67.494 153.270 -120.839 1.00 . A A . 103 GLU CG   1 1 
       11 25922 1 1 103 GLU H    H 67.411 156.794 -122.835 1.00 . A A . 103 GLU H    1 1 
       11 25923 1 1 103 GLU HA   H 65.642 154.668 -122.389 1.00 . A A . 103 GLU HA   1 1 
       11 25924 1 1 103 GLU HB2  H 68.090 154.393 -122.541 1.00 . A A . 103 GLU HB2  1 1 
       11 25925 1 1 103 GLU HB3  H 68.276 155.237 -121.011 1.00 . A A . 103 GLU HB3  1 1 
       11 25926 1 1 103 GLU HG2  H 68.477 152.851 -120.694 1.00 . A A . 103 GLU HG2  1 1 
       11 25927 1 1 103 GLU HG3  H 67.039 153.461 -119.877 1.00 . A A . 103 GLU HG3  1 1 
       11 25928 1 1 103 GLU N    N 66.501 156.531 -122.573 1.00 . A A . 103 GLU N    1 1 
       11 25929 1 1 103 GLU O    O 64.482 155.246 -120.253 1.00 . A A . 103 GLU O    1 1 
       11 25930 1 1 103 GLU OE1  O 65.412 152.252 -121.378 1.00 . A A . 103 GLU OE1  1 1 
       11 25931 1 1 103 GLU OE2  O 67.208 151.480 -122.377 1.00 . A A . 103 GLU OE2  1 1 
       11 25932 1 1 104 SER C    C 64.526 157.071 -118.046 1.00 . A A . 104 SER C    1 1 
       11 25933 1 1 104 SER CA   C 65.990 156.688 -118.261 1.00 . A A . 104 SER CA   1 1 
       11 25934 1 1 104 SER CB   C 66.893 157.788 -117.705 1.00 . A A . 104 SER CB   1 1 
       11 25935 1 1 104 SER H    H 67.134 156.870 -120.028 1.00 . A A . 104 SER H    1 1 
       11 25936 1 1 104 SER HA   H 66.185 155.781 -117.711 1.00 . A A . 104 SER HA   1 1 
       11 25937 1 1 104 SER HB2  H 66.843 158.651 -118.352 1.00 . A A . 104 SER HB2  1 1 
       11 25938 1 1 104 SER HB3  H 66.560 158.062 -116.718 1.00 . A A . 104 SER HB3  1 1 
       11 25939 1 1 104 SER HG   H 68.666 157.481 -118.492 1.00 . A A . 104 SER HG   1 1 
       11 25940 1 1 104 SER N    N 66.337 156.430 -119.664 1.00 . A A . 104 SER N    1 1 
       11 25941 1 1 104 SER O    O 63.904 156.623 -117.082 1.00 . A A . 104 SER O    1 1 
       11 25942 1 1 104 SER OG   O 68.240 157.355 -117.632 1.00 . A A . 104 SER OG   1 1 
       11 25943 1 1 105 TYR C    C 61.626 157.165 -119.228 1.00 . A A . 105 TYR C    1 1 
       11 25944 1 1 105 TYR CA   C 62.566 158.291 -118.788 1.00 . A A . 105 TYR CA   1 1 
       11 25945 1 1 105 TYR CB   C 62.270 159.547 -119.606 1.00 . A A . 105 TYR CB   1 1 
       11 25946 1 1 105 TYR CD1  C 62.235 161.580 -118.111 1.00 . A A . 105 TYR CD1  1 1 
       11 25947 1 1 105 TYR CD2  C 64.118 161.263 -119.534 1.00 . A A . 105 TYR CD2  1 1 
       11 25948 1 1 105 TYR CE1  C 62.786 162.753 -117.637 1.00 . A A . 105 TYR CE1  1 1 
       11 25949 1 1 105 TYR CE2  C 64.672 162.439 -119.070 1.00 . A A . 105 TYR CE2  1 1 
       11 25950 1 1 105 TYR CG   C 62.891 160.816 -119.067 1.00 . A A . 105 TYR CG   1 1 
       11 25951 1 1 105 TYR CZ   C 64.004 163.179 -118.121 1.00 . A A . 105 TYR CZ   1 1 
       11 25952 1 1 105 TYR H    H 64.499 158.226 -119.690 1.00 . A A . 105 TYR H    1 1 
       11 25953 1 1 105 TYR HA   H 62.386 158.503 -117.744 1.00 . A A . 105 TYR HA   1 1 
       11 25954 1 1 105 TYR HB2  H 62.640 159.405 -120.609 1.00 . A A . 105 TYR HB2  1 1 
       11 25955 1 1 105 TYR HB3  H 61.201 159.694 -119.642 1.00 . A A . 105 TYR HB3  1 1 
       11 25956 1 1 105 TYR HD1  H 61.281 161.242 -117.733 1.00 . A A . 105 TYR HD1  1 1 
       11 25957 1 1 105 TYR HD2  H 64.641 160.680 -120.278 1.00 . A A . 105 TYR HD2  1 1 
       11 25958 1 1 105 TYR HE1  H 62.261 163.333 -116.892 1.00 . A A . 105 TYR HE1  1 1 
       11 25959 1 1 105 TYR HE2  H 65.629 162.771 -119.446 1.00 . A A . 105 TYR HE2  1 1 
       11 25960 1 1 105 TYR HH   H 64.508 164.384 -116.708 1.00 . A A . 105 TYR HH   1 1 
       11 25961 1 1 105 TYR N    N 63.967 157.891 -118.928 1.00 . A A . 105 TYR N    1 1 
       11 25962 1 1 105 TYR O    O 60.423 157.377 -119.385 1.00 . A A . 105 TYR O    1 1 
       11 25963 1 1 105 TYR OH   O 64.550 164.355 -117.665 1.00 . A A . 105 TYR OH   1 1 
       11 25964 1 1 106 CYS C    C 60.911 155.109 -121.292 1.00 . A A . 106 CYS C    1 1 
       11 25965 1 1 106 CYS CA   C 61.470 154.815 -119.914 1.00 . A A . 106 CYS CA   1 1 
       11 25966 1 1 106 CYS CB   C 60.359 154.400 -118.946 1.00 . A A . 106 CYS CB   1 1 
       11 25967 1 1 106 CYS H    H 63.151 155.878 -119.223 1.00 . A A . 106 CYS H    1 1 
       11 25968 1 1 106 CYS HA   H 62.178 154.004 -120.000 1.00 . A A . 106 CYS HA   1 1 
       11 25969 1 1 106 CYS HB2  H 59.749 155.261 -118.717 1.00 . A A . 106 CYS HB2  1 1 
       11 25970 1 1 106 CYS HB3  H 59.746 153.644 -119.413 1.00 . A A . 106 CYS HB3  1 1 
       11 25971 1 1 106 CYS HG   H 62.281 153.967 -117.332 1.00 . A A . 106 CYS HG   1 1 
       11 25972 1 1 106 CYS N    N 62.192 155.976 -119.414 1.00 . A A . 106 CYS N    1 1 
       11 25973 1 1 106 CYS O    O 59.777 154.740 -121.616 1.00 . A A . 106 CYS O    1 1 
       11 25974 1 1 106 CYS SG   S 60.974 153.729 -117.384 1.00 . A A . 106 CYS SG   1 1 
       11 25975 1 1 107 ILE C    C 61.514 155.103 -124.482 1.00 . A A . 107 ILE C    1 1 
       11 25976 1 1 107 ILE CA   C 61.235 156.174 -123.435 1.00 . A A . 107 ILE CA   1 1 
       11 25977 1 1 107 ILE CB   C 61.823 157.530 -123.899 1.00 . A A . 107 ILE CB   1 1 
       11 25978 1 1 107 ILE CD1  C 60.210 158.875 -122.443 1.00 . A A . 107 ILE CD1  1 1 
       11 25979 1 1 107 ILE CG1  C 61.651 158.597 -122.812 1.00 . A A . 107 ILE CG1  1 1 
       11 25980 1 1 107 ILE CG2  C 61.158 157.989 -125.191 1.00 . A A . 107 ILE CG2  1 1 
       11 25981 1 1 107 ILE H    H 62.670 155.914 -121.858 1.00 . A A . 107 ILE H    1 1 
       11 25982 1 1 107 ILE HA   H 60.163 156.291 -123.353 1.00 . A A . 107 ILE HA   1 1 
       11 25983 1 1 107 ILE HB   H 62.876 157.391 -124.093 1.00 . A A . 107 ILE HB   1 1 
       11 25984 1 1 107 ILE HD11 H 60.177 159.627 -121.668 1.00 . A A . 107 ILE HD11 1 1 
       11 25985 1 1 107 ILE HD12 H 59.679 159.231 -123.314 1.00 . A A . 107 ILE HD12 1 1 
       11 25986 1 1 107 ILE HD13 H 59.749 157.968 -122.085 1.00 . A A . 107 ILE HD13 1 1 
       11 25987 1 1 107 ILE HG12 H 62.162 158.273 -121.917 1.00 . A A . 107 ILE HG12 1 1 
       11 25988 1 1 107 ILE HG13 H 62.091 159.522 -123.155 1.00 . A A . 107 ILE HG13 1 1 
       11 25989 1 1 107 ILE HG21 H 61.349 157.265 -125.970 1.00 . A A . 107 ILE HG21 1 1 
       11 25990 1 1 107 ILE HG22 H 60.093 158.077 -125.036 1.00 . A A . 107 ILE HG22 1 1 
       11 25991 1 1 107 ILE HG23 H 61.561 158.947 -125.483 1.00 . A A . 107 ILE HG23 1 1 
       11 25992 1 1 107 ILE N    N 61.721 155.752 -122.122 1.00 . A A . 107 ILE N    1 1 
       11 25993 1 1 107 ILE O    O 62.424 155.223 -125.299 1.00 . A A . 107 ILE O    1 1 
       11 25994 1 1 108 VAL C    C 59.928 153.246 -126.596 1.00 . A A . 108 VAL C    1 1 
       11 25995 1 1 108 VAL CA   C 60.829 152.956 -125.396 1.00 . A A . 108 VAL CA   1 1 
       11 25996 1 1 108 VAL CB   C 60.429 151.603 -124.759 1.00 . A A . 108 VAL CB   1 1 
       11 25997 1 1 108 VAL CG1  C 60.706 150.445 -125.708 1.00 . A A . 108 VAL CG1  1 1 
       11 25998 1 1 108 VAL CG2  C 61.154 151.397 -123.436 1.00 . A A . 108 VAL CG2  1 1 
       11 25999 1 1 108 VAL H    H 60.076 153.969 -123.698 1.00 . A A . 108 VAL H    1 1 
       11 26000 1 1 108 VAL HA   H 61.855 152.893 -125.728 1.00 . A A . 108 VAL HA   1 1 
       11 26001 1 1 108 VAL HB   H 59.368 151.625 -124.561 1.00 . A A . 108 VAL HB   1 1 
       11 26002 1 1 108 VAL HG11 H 61.758 150.422 -125.949 1.00 . A A . 108 VAL HG11 1 1 
       11 26003 1 1 108 VAL HG12 H 60.423 149.516 -125.234 1.00 . A A . 108 VAL HG12 1 1 
       11 26004 1 1 108 VAL HG13 H 60.132 150.577 -126.613 1.00 . A A . 108 VAL HG13 1 1 
       11 26005 1 1 108 VAL HG21 H 60.860 150.449 -123.010 1.00 . A A . 108 VAL HG21 1 1 
       11 26006 1 1 108 VAL HG22 H 62.221 151.399 -123.606 1.00 . A A . 108 VAL HG22 1 1 
       11 26007 1 1 108 VAL HG23 H 60.894 152.194 -122.755 1.00 . A A . 108 VAL HG23 1 1 
       11 26008 1 1 108 VAL N    N 60.728 154.039 -124.427 1.00 . A A . 108 VAL N    1 1 
       11 26009 1 1 108 VAL O    O 60.104 152.690 -127.678 1.00 . A A . 108 VAL O    1 1 
       11 26010 1 1 109 GLY C    C 57.733 155.948 -127.523 1.00 . A A . 109 GLY C    1 1 
       11 26011 1 1 109 GLY CA   C 58.028 154.464 -127.447 1.00 . A A . 109 GLY CA   1 1 
       11 26012 1 1 109 GLY H    H 58.911 154.594 -125.533 1.00 . A A . 109 GLY H    1 1 
       11 26013 1 1 109 GLY HA2  H 58.437 154.141 -128.393 1.00 . A A . 109 GLY HA2  1 1 
       11 26014 1 1 109 GLY HA3  H 57.106 153.933 -127.266 1.00 . A A . 109 GLY HA3  1 1 
       11 26015 1 1 109 GLY N    N 58.969 154.141 -126.395 1.00 . A A . 109 GLY N    1 1 
       11 26016 1 1 109 GLY O    O 57.753 156.648 -126.505 1.00 . A A . 109 GLY O    1 1 
       11 26017 1 1 110 PHE C    C 55.720 157.988 -129.467 1.00 . A A . 110 PHE C    1 1 
       11 26018 1 1 110 PHE CA   C 57.152 157.834 -128.957 1.00 . A A . 110 PHE CA   1 1 
       11 26019 1 1 110 PHE CB   C 58.134 158.427 -129.973 1.00 . A A . 110 PHE CB   1 1 
       11 26020 1 1 110 PHE CD1  C 60.411 157.440 -129.580 1.00 . A A . 110 PHE CD1  1 1 
       11 26021 1 1 110 PHE CD2  C 60.022 159.696 -128.916 1.00 . A A . 110 PHE CD2  1 1 
       11 26022 1 1 110 PHE CE1  C 61.715 157.529 -129.133 1.00 . A A . 110 PHE CE1  1 1 
       11 26023 1 1 110 PHE CE2  C 61.325 159.791 -128.466 1.00 . A A . 110 PHE CE2  1 1 
       11 26024 1 1 110 PHE CG   C 59.551 158.521 -129.476 1.00 . A A . 110 PHE CG   1 1 
       11 26025 1 1 110 PHE CZ   C 62.173 158.707 -128.576 1.00 . A A . 110 PHE CZ   1 1 
       11 26026 1 1 110 PHE H    H 57.442 155.811 -129.490 1.00 . A A . 110 PHE H    1 1 
       11 26027 1 1 110 PHE HA   H 57.250 158.358 -128.018 1.00 . A A . 110 PHE HA   1 1 
       11 26028 1 1 110 PHE HB2  H 58.138 157.810 -130.859 1.00 . A A . 110 PHE HB2  1 1 
       11 26029 1 1 110 PHE HB3  H 57.808 159.423 -130.238 1.00 . A A . 110 PHE HB3  1 1 
       11 26030 1 1 110 PHE HD1  H 60.055 156.519 -130.017 1.00 . A A . 110 PHE HD1  1 1 
       11 26031 1 1 110 PHE HD2  H 59.359 160.545 -128.830 1.00 . A A . 110 PHE HD2  1 1 
       11 26032 1 1 110 PHE HE1  H 62.376 156.680 -129.220 1.00 . A A . 110 PHE HE1  1 1 
       11 26033 1 1 110 PHE HE2  H 61.679 160.713 -128.030 1.00 . A A . 110 PHE HE2  1 1 
       11 26034 1 1 110 PHE HZ   H 63.192 158.780 -128.225 1.00 . A A . 110 PHE HZ   1 1 
       11 26035 1 1 110 PHE N    N 57.455 156.426 -128.727 1.00 . A A . 110 PHE N    1 1 
       11 26036 1 1 110 PHE O    O 55.165 157.052 -130.040 1.00 . A A . 110 PHE O    1 1 
       11 26037 1 1 111 PRO C    C 55.611 160.182 -127.061 1.00 . A A . 111 PRO C    1 1 
       11 26038 1 1 111 PRO CA   C 55.708 160.301 -128.579 1.00 . A A . 111 PRO CA   1 1 
       11 26039 1 1 111 PRO CB   C 54.886 161.508 -129.067 1.00 . A A . 111 PRO CB   1 1 
       11 26040 1 1 111 PRO CD   C 53.742 159.487 -129.705 1.00 . A A . 111 PRO CD   1 1 
       11 26041 1 1 111 PRO CG   C 53.839 160.958 -129.989 1.00 . A A . 111 PRO CG   1 1 
       11 26042 1 1 111 PRO HA   H 56.743 160.428 -128.865 1.00 . A A . 111 PRO HA   1 1 
       11 26043 1 1 111 PRO HB2  H 54.438 162.002 -128.219 1.00 . A A . 111 PRO HB2  1 1 
       11 26044 1 1 111 PRO HB3  H 55.536 162.198 -129.584 1.00 . A A . 111 PRO HB3  1 1 
       11 26045 1 1 111 PRO HD2  H 53.022 159.298 -128.922 1.00 . A A . 111 PRO HD2  1 1 
       11 26046 1 1 111 PRO HD3  H 53.486 158.942 -130.601 1.00 . A A . 111 PRO HD3  1 1 
       11 26047 1 1 111 PRO HG2  H 52.892 161.437 -129.793 1.00 . A A . 111 PRO HG2  1 1 
       11 26048 1 1 111 PRO HG3  H 54.134 161.121 -131.016 1.00 . A A . 111 PRO HG3  1 1 
       11 26049 1 1 111 PRO N    N 55.097 159.164 -129.264 1.00 . A A . 111 PRO N    1 1 
       11 26050 1 1 111 PRO O    O 54.865 159.349 -126.537 1.00 . A A . 111 PRO O    1 1 
       11 26051 1 1 112 HIS C    C 56.509 162.458 -124.397 1.00 . A A . 112 HIS C    1 1 
       11 26052 1 1 112 HIS CA   C 56.337 161.033 -124.905 1.00 . A A . 112 HIS CA   1 1 
       11 26053 1 1 112 HIS CB   C 57.441 160.138 -124.335 1.00 . A A . 112 HIS CB   1 1 
       11 26054 1 1 112 HIS CD2  C 56.356 158.814 -122.382 1.00 . A A . 112 HIS CD2  1 1 
       11 26055 1 1 112 HIS CE1  C 56.501 156.800 -123.231 1.00 . A A . 112 HIS CE1  1 1 
       11 26056 1 1 112 HIS CG   C 56.931 158.931 -123.602 1.00 . A A . 112 HIS CG   1 1 
       11 26057 1 1 112 HIS H    H 56.957 161.642 -126.836 1.00 . A A . 112 HIS H    1 1 
       11 26058 1 1 112 HIS HA   H 55.376 160.660 -124.584 1.00 . A A . 112 HIS HA   1 1 
       11 26059 1 1 112 HIS HB2  H 58.066 159.791 -125.144 1.00 . A A . 112 HIS HB2  1 1 
       11 26060 1 1 112 HIS HB3  H 58.041 160.715 -123.647 1.00 . A A . 112 HIS HB3  1 1 
       11 26061 1 1 112 HIS HD1  H 57.380 157.396 -124.990 1.00 . A A . 112 HIS HD1  1 1 
       11 26062 1 1 112 HIS HD2  H 56.143 159.620 -121.693 1.00 . A A . 112 HIS HD2  1 1 
       11 26063 1 1 112 HIS HE1  H 56.429 155.728 -123.355 1.00 . A A . 112 HIS HE1  1 1 
       11 26064 1 1 112 HIS HE2  H 55.711 157.085 -121.349 1.00 . A A . 112 HIS HE2  1 1 
       11 26065 1 1 112 HIS N    N 56.363 161.014 -126.360 1.00 . A A . 112 HIS N    1 1 
       11 26066 1 1 112 HIS ND1  N 57.007 157.649 -124.109 1.00 . A A . 112 HIS ND1  1 1 
       11 26067 1 1 112 HIS NE2  N 56.100 157.481 -122.178 1.00 . A A . 112 HIS NE2  1 1 
       11 26068 1 1 112 HIS O    O 57.585 163.032 -124.510 1.00 . A A . 112 HIS O    1 1 
       11 26069 1 1 113 ILE C    C 55.285 164.404 -121.839 1.00 . A A . 113 ILE C    1 1 
       11 26070 1 1 113 ILE CA   C 55.489 164.394 -123.350 1.00 . A A . 113 ILE CA   1 1 
       11 26071 1 1 113 ILE CB   C 54.418 165.269 -124.035 1.00 . A A . 113 ILE CB   1 1 
       11 26072 1 1 113 ILE CD1  C 53.520 165.900 -126.339 1.00 . A A . 113 ILE CD1  1 1 
       11 26073 1 1 113 ILE CG1  C 54.645 165.269 -125.548 1.00 . A A . 113 ILE CG1  1 1 
       11 26074 1 1 113 ILE CG2  C 54.453 166.689 -123.489 1.00 . A A . 113 ILE CG2  1 1 
       11 26075 1 1 113 ILE H    H 54.606 162.528 -123.798 1.00 . A A . 113 ILE H    1 1 
       11 26076 1 1 113 ILE HA   H 56.463 164.804 -123.577 1.00 . A A . 113 ILE HA   1 1 
       11 26077 1 1 113 ILE HB   H 53.447 164.849 -123.822 1.00 . A A . 113 ILE HB   1 1 
       11 26078 1 1 113 ILE HD11 H 53.402 166.931 -126.041 1.00 . A A . 113 ILE HD11 1 1 
       11 26079 1 1 113 ILE HD12 H 53.751 165.855 -127.393 1.00 . A A . 113 ILE HD12 1 1 
       11 26080 1 1 113 ILE HD13 H 52.602 165.363 -126.150 1.00 . A A . 113 ILE HD13 1 1 
       11 26081 1 1 113 ILE HG12 H 55.549 165.817 -125.769 1.00 . A A . 113 ILE HG12 1 1 
       11 26082 1 1 113 ILE HG13 H 54.760 164.250 -125.884 1.00 . A A . 113 ILE HG13 1 1 
       11 26083 1 1 113 ILE HG21 H 53.698 167.284 -123.983 1.00 . A A . 113 ILE HG21 1 1 
       11 26084 1 1 113 ILE HG22 H 54.259 166.671 -122.426 1.00 . A A . 113 ILE HG22 1 1 
       11 26085 1 1 113 ILE HG23 H 55.426 167.121 -123.670 1.00 . A A . 113 ILE HG23 1 1 
       11 26086 1 1 113 ILE N    N 55.445 163.029 -123.856 1.00 . A A . 113 ILE N    1 1 
       11 26087 1 1 113 ILE O    O 54.329 163.820 -121.329 1.00 . A A . 113 ILE O    1 1 
       11 26088 1 1 114 ILE C    C 56.142 166.514 -119.155 1.00 . A A . 114 ILE C    1 1 
       11 26089 1 1 114 ILE CA   C 56.141 165.079 -119.668 1.00 . A A . 114 ILE CA   1 1 
       11 26090 1 1 114 ILE CB   C 57.322 164.319 -119.021 1.00 . A A . 114 ILE CB   1 1 
       11 26091 1 1 114 ILE CD1  C 59.842 164.408 -118.650 1.00 . A A . 114 ILE CD1  1 1 
       11 26092 1 1 114 ILE CG1  C 58.651 164.992 -119.377 1.00 . A A . 114 ILE CG1  1 1 
       11 26093 1 1 114 ILE CG2  C 57.324 162.859 -119.460 1.00 . A A . 114 ILE CG2  1 1 
       11 26094 1 1 114 ILE H    H 56.925 165.516 -121.595 1.00 . A A . 114 ILE H    1 1 
       11 26095 1 1 114 ILE HA   H 55.222 164.599 -119.362 1.00 . A A . 114 ILE HA   1 1 
       11 26096 1 1 114 ILE HB   H 57.190 164.346 -117.950 1.00 . A A . 114 ILE HB   1 1 
       11 26097 1 1 114 ILE HD11 H 60.743 164.906 -118.978 1.00 . A A . 114 ILE HD11 1 1 
       11 26098 1 1 114 ILE HD12 H 59.721 164.550 -117.587 1.00 . A A . 114 ILE HD12 1 1 
       11 26099 1 1 114 ILE HD13 H 59.916 163.352 -118.866 1.00 . A A . 114 ILE HD13 1 1 
       11 26100 1 1 114 ILE HG12 H 58.827 164.888 -120.437 1.00 . A A . 114 ILE HG12 1 1 
       11 26101 1 1 114 ILE HG13 H 58.592 166.041 -119.129 1.00 . A A . 114 ILE HG13 1 1 
       11 26102 1 1 114 ILE HG21 H 57.439 162.804 -120.532 1.00 . A A . 114 ILE HG21 1 1 
       11 26103 1 1 114 ILE HG22 H 58.143 162.341 -118.981 1.00 . A A . 114 ILE HG22 1 1 
       11 26104 1 1 114 ILE HG23 H 56.391 162.396 -119.173 1.00 . A A . 114 ILE HG23 1 1 
       11 26105 1 1 114 ILE N    N 56.200 165.042 -121.127 1.00 . A A . 114 ILE N    1 1 
       11 26106 1 1 114 ILE O    O 56.549 167.430 -119.861 1.00 . A A . 114 ILE O    1 1 
       11 26107 1 1 115 LEU C    C 56.398 168.015 -115.988 1.00 . A A . 115 LEU C    1 1 
       11 26108 1 1 115 LEU CA   C 55.638 168.014 -117.309 1.00 . A A . 115 LEU CA   1 1 
       11 26109 1 1 115 LEU CB   C 54.181 168.430 -117.076 1.00 . A A . 115 LEU CB   1 1 
       11 26110 1 1 115 LEU CD1  C 54.534 170.911 -117.263 1.00 . A A . 115 LEU CD1  1 1 
       11 26111 1 1 115 LEU CD2  C 52.516 170.023 -116.088 1.00 . A A . 115 LEU CD2  1 1 
       11 26112 1 1 115 LEU CG   C 53.986 169.788 -116.395 1.00 . A A . 115 LEU CG   1 1 
       11 26113 1 1 115 LEU H    H 55.401 165.916 -117.398 1.00 . A A . 115 LEU H    1 1 
       11 26114 1 1 115 LEU HA   H 56.104 168.717 -117.983 1.00 . A A . 115 LEU HA   1 1 
       11 26115 1 1 115 LEU HB2  H 53.681 168.458 -118.034 1.00 . A A . 115 LEU HB2  1 1 
       11 26116 1 1 115 LEU HB3  H 53.708 167.677 -116.465 1.00 . A A . 115 LEU HB3  1 1 
       11 26117 1 1 115 LEU HD11 H 55.595 170.766 -117.411 1.00 . A A . 115 LEU HD11 1 1 
       11 26118 1 1 115 LEU HD12 H 54.034 170.902 -118.220 1.00 . A A . 115 LEU HD12 1 1 
       11 26119 1 1 115 LEU HD13 H 54.364 171.858 -116.775 1.00 . A A . 115 LEU HD13 1 1 
       11 26120 1 1 115 LEU HD21 H 51.950 170.011 -117.008 1.00 . A A . 115 LEU HD21 1 1 
       11 26121 1 1 115 LEU HD22 H 52.157 169.242 -115.434 1.00 . A A . 115 LEU HD22 1 1 
       11 26122 1 1 115 LEU HD23 H 52.397 170.981 -115.605 1.00 . A A . 115 LEU HD23 1 1 
       11 26123 1 1 115 LEU HG   H 54.528 169.795 -115.460 1.00 . A A . 115 LEU HG   1 1 
       11 26124 1 1 115 LEU N    N 55.695 166.697 -117.922 1.00 . A A . 115 LEU N    1 1 
       11 26125 1 1 115 LEU O    O 56.012 167.335 -115.031 1.00 . A A . 115 LEU O    1 1 
       11 26126 1 1 116 VAL C    C 58.062 170.224 -114.063 1.00 . A A . 116 VAL C    1 1 
       11 26127 1 1 116 VAL CA   C 58.288 168.883 -114.744 1.00 . A A . 116 VAL CA   1 1 
       11 26128 1 1 116 VAL CB   C 59.794 168.702 -115.026 1.00 . A A . 116 VAL CB   1 1 
       11 26129 1 1 116 VAL CG1  C 60.125 167.237 -115.258 1.00 . A A . 116 VAL CG1  1 1 
       11 26130 1 1 116 VAL CG2  C 60.233 169.534 -116.219 1.00 . A A . 116 VAL CG2  1 1 
       11 26131 1 1 116 VAL H    H 57.743 169.274 -116.750 1.00 . A A . 116 VAL H    1 1 
       11 26132 1 1 116 VAL HA   H 57.978 168.098 -114.068 1.00 . A A . 116 VAL HA   1 1 
       11 26133 1 1 116 VAL HB   H 60.339 169.047 -114.162 1.00 . A A . 116 VAL HB   1 1 
       11 26134 1 1 116 VAL HG11 H 59.571 166.872 -116.110 1.00 . A A . 116 VAL HG11 1 1 
       11 26135 1 1 116 VAL HG12 H 61.184 167.133 -115.445 1.00 . A A . 116 VAL HG12 1 1 
       11 26136 1 1 116 VAL HG13 H 59.857 166.664 -114.382 1.00 . A A . 116 VAL HG13 1 1 
       11 26137 1 1 116 VAL HG21 H 59.699 169.210 -117.100 1.00 . A A . 116 VAL HG21 1 1 
       11 26138 1 1 116 VAL HG22 H 60.018 170.576 -116.030 1.00 . A A . 116 VAL HG22 1 1 
       11 26139 1 1 116 VAL HG23 H 61.295 169.408 -116.375 1.00 . A A . 116 VAL HG23 1 1 
       11 26140 1 1 116 VAL N    N 57.482 168.767 -115.947 1.00 . A A . 116 VAL N    1 1 
       11 26141 1 1 116 VAL O    O 57.835 171.239 -114.723 1.00 . A A . 116 VAL O    1 1 
       11 26142 1 1 117 ASP C    C 59.245 172.236 -111.998 1.00 . A A . 117 ASP C    1 1 
       11 26143 1 1 117 ASP CA   C 57.942 171.423 -111.949 1.00 . A A . 117 ASP CA   1 1 
       11 26144 1 1 117 ASP CB   C 57.593 171.044 -110.503 1.00 . A A . 117 ASP CB   1 1 
       11 26145 1 1 117 ASP CG   C 58.823 170.806 -109.654 1.00 . A A . 117 ASP CG   1 1 
       11 26146 1 1 117 ASP H    H 58.243 169.356 -112.277 1.00 . A A . 117 ASP H    1 1 
       11 26147 1 1 117 ASP HA   H 57.140 172.008 -112.374 1.00 . A A . 117 ASP HA   1 1 
       11 26148 1 1 117 ASP HB2  H 57.017 171.838 -110.055 1.00 . A A . 117 ASP HB2  1 1 
       11 26149 1 1 117 ASP HB3  H 57.003 170.139 -110.509 1.00 . A A . 117 ASP HB3  1 1 
       11 26150 1 1 117 ASP N    N 58.097 170.210 -112.742 1.00 . A A . 117 ASP N    1 1 
       11 26151 1 1 117 ASP O    O 60.242 171.767 -112.553 1.00 . A A . 117 ASP O    1 1 
       11 26152 1 1 117 ASP OD1  O 59.513 169.790 -109.868 1.00 . A A . 117 ASP OD1  1 1 
       11 26153 1 1 117 ASP OD2  O 59.117 171.654 -108.789 1.00 . A A . 117 ASP OD2  1 1 
       11 26154 1 1 118 PRO C    C 61.681 173.576 -110.755 1.00 . A A . 118 PRO C    1 1 
       11 26155 1 1 118 PRO CA   C 60.475 174.300 -111.370 1.00 . A A . 118 PRO CA   1 1 
       11 26156 1 1 118 PRO CB   C 60.062 175.484 -110.478 1.00 . A A . 118 PRO CB   1 1 
       11 26157 1 1 118 PRO CD   C 58.099 174.178 -110.890 1.00 . A A . 118 PRO CD   1 1 
       11 26158 1 1 118 PRO CG   C 58.728 175.127 -109.914 1.00 . A A . 118 PRO CG   1 1 
       11 26159 1 1 118 PRO HA   H 60.751 174.671 -112.346 1.00 . A A . 118 PRO HA   1 1 
       11 26160 1 1 118 PRO HB2  H 60.795 175.615 -109.696 1.00 . A A . 118 PRO HB2  1 1 
       11 26161 1 1 118 PRO HB3  H 60.008 176.380 -111.077 1.00 . A A . 118 PRO HB3  1 1 
       11 26162 1 1 118 PRO HD2  H 57.436 173.499 -110.381 1.00 . A A . 118 PRO HD2  1 1 
       11 26163 1 1 118 PRO HD3  H 57.573 174.718 -111.662 1.00 . A A . 118 PRO HD3  1 1 
       11 26164 1 1 118 PRO HG2  H 58.851 174.649 -108.954 1.00 . A A . 118 PRO HG2  1 1 
       11 26165 1 1 118 PRO HG3  H 58.123 176.015 -109.815 1.00 . A A . 118 PRO HG3  1 1 
       11 26166 1 1 118 PRO N    N 59.260 173.470 -111.444 1.00 . A A . 118 PRO N    1 1 
       11 26167 1 1 118 PRO O    O 62.831 173.933 -111.018 1.00 . A A . 118 PRO O    1 1 
       11 26168 1 1 119 GLU C    C 62.941 170.634 -110.182 1.00 . A A . 119 GLU C    1 1 
       11 26169 1 1 119 GLU CA   C 62.495 171.807 -109.310 1.00 . A A . 119 GLU CA   1 1 
       11 26170 1 1 119 GLU CB   C 62.054 171.321 -107.934 1.00 . A A . 119 GLU CB   1 1 
       11 26171 1 1 119 GLU CD   C 64.244 171.680 -106.772 1.00 . A A . 119 GLU CD   1 1 
       11 26172 1 1 119 GLU CG   C 62.773 172.024 -106.800 1.00 . A A . 119 GLU CG   1 1 
       11 26173 1 1 119 GLU H    H 60.486 172.331 -109.729 1.00 . A A . 119 GLU H    1 1 
       11 26174 1 1 119 GLU HA   H 63.334 172.475 -109.185 1.00 . A A . 119 GLU HA   1 1 
       11 26175 1 1 119 GLU HB2  H 60.994 171.492 -107.825 1.00 . A A . 119 GLU HB2  1 1 
       11 26176 1 1 119 GLU HB3  H 62.251 170.261 -107.857 1.00 . A A . 119 GLU HB3  1 1 
       11 26177 1 1 119 GLU HG2  H 62.667 173.091 -106.926 1.00 . A A . 119 GLU HG2  1 1 
       11 26178 1 1 119 GLU HG3  H 62.328 171.723 -105.863 1.00 . A A . 119 GLU HG3  1 1 
       11 26179 1 1 119 GLU N    N 61.425 172.567 -109.934 1.00 . A A . 119 GLU N    1 1 
       11 26180 1 1 119 GLU O    O 63.838 169.879 -109.807 1.00 . A A . 119 GLU O    1 1 
       11 26181 1 1 119 GLU OE1  O 65.020 172.305 -107.532 1.00 . A A . 119 GLU OE1  1 1 
       11 26182 1 1 119 GLU OE2  O 64.617 170.761 -106.008 1.00 . A A . 119 GLU OE2  1 1 
       11 26183 1 1 120 GLY C    C 62.259 168.098 -111.932 1.00 . A A . 120 GLY C    1 1 
       11 26184 1 1 120 GLY CA   C 62.750 169.482 -112.297 1.00 . A A . 120 GLY CA   1 1 
       11 26185 1 1 120 GLY H    H 61.566 171.079 -111.565 1.00 . A A . 120 GLY H    1 1 
       11 26186 1 1 120 GLY HA2  H 62.368 169.740 -113.274 1.00 . A A . 120 GLY HA2  1 1 
       11 26187 1 1 120 GLY HA3  H 63.828 169.471 -112.337 1.00 . A A . 120 GLY HA3  1 1 
       11 26188 1 1 120 GLY N    N 62.327 170.494 -111.349 1.00 . A A . 120 GLY N    1 1 
       11 26189 1 1 120 GLY O    O 62.890 167.096 -112.272 1.00 . A A . 120 GLY O    1 1 
       11 26190 1 1 121 LYS C    C 59.262 166.526 -111.586 1.00 . A A . 121 LYS C    1 1 
       11 26191 1 1 121 LYS CA   C 60.566 166.765 -110.842 1.00 . A A . 121 LYS CA   1 1 
       11 26192 1 1 121 LYS CB   C 60.370 166.735 -109.328 1.00 . A A . 121 LYS CB   1 1 
       11 26193 1 1 121 LYS CD   C 61.533 167.461 -107.213 1.00 . A A . 121 LYS CD   1 1 
       11 26194 1 1 121 LYS CE   C 62.860 168.036 -106.739 1.00 . A A . 121 LYS CE   1 1 
       11 26195 1 1 121 LYS CG   C 61.691 166.851 -108.590 1.00 . A A . 121 LYS CG   1 1 
       11 26196 1 1 121 LYS H    H 60.686 168.871 -110.965 1.00 . A A . 121 LYS H    1 1 
       11 26197 1 1 121 LYS HA   H 61.266 165.991 -111.118 1.00 . A A . 121 LYS HA   1 1 
       11 26198 1 1 121 LYS HB2  H 59.735 167.559 -109.036 1.00 . A A . 121 LYS HB2  1 1 
       11 26199 1 1 121 LYS HB3  H 59.901 165.804 -109.048 1.00 . A A . 121 LYS HB3  1 1 
       11 26200 1 1 121 LYS HD2  H 60.793 168.246 -107.255 1.00 . A A . 121 LYS HD2  1 1 
       11 26201 1 1 121 LYS HD3  H 61.215 166.696 -106.522 1.00 . A A . 121 LYS HD3  1 1 
       11 26202 1 1 121 LYS HE2  H 63.505 167.222 -106.446 1.00 . A A . 121 LYS HE2  1 1 
       11 26203 1 1 121 LYS HE3  H 63.314 168.576 -107.557 1.00 . A A . 121 LYS HE3  1 1 
       11 26204 1 1 121 LYS HG2  H 62.117 165.865 -108.483 1.00 . A A . 121 LYS HG2  1 1 
       11 26205 1 1 121 LYS HG3  H 62.360 167.469 -109.171 1.00 . A A . 121 LYS HG3  1 1 
       11 26206 1 1 121 LYS HZ1  H 62.530 168.420 -104.713 1.00 . A A . 121 LYS HZ1  1 1 
       11 26207 1 1 121 LYS HZ2  H 63.565 169.539 -105.468 1.00 . A A . 121 LYS HZ2  1 1 
       11 26208 1 1 121 LYS HZ3  H 61.894 169.594 -105.750 1.00 . A A . 121 LYS HZ3  1 1 
       11 26209 1 1 121 LYS N    N 61.141 168.035 -111.234 1.00 . A A . 121 LYS N    1 1 
       11 26210 1 1 121 LYS NZ   N 62.699 168.957 -105.584 1.00 . A A . 121 LYS NZ   1 1 
       11 26211 1 1 121 LYS O    O 58.493 167.455 -111.838 1.00 . A A . 121 LYS O    1 1 
       11 26212 1 1 122 ILE C    C 56.598 164.988 -112.023 1.00 . A A . 122 ILE C    1 1 
       11 26213 1 1 122 ILE CA   C 57.908 164.922 -112.801 1.00 . A A . 122 ILE CA   1 1 
       11 26214 1 1 122 ILE CB   C 58.087 163.508 -113.391 1.00 . A A . 122 ILE CB   1 1 
       11 26215 1 1 122 ILE CD1  C 59.727 162.024 -114.670 1.00 . A A . 122 ILE CD1  1 1 
       11 26216 1 1 122 ILE CG1  C 59.458 163.387 -114.068 1.00 . A A . 122 ILE CG1  1 1 
       11 26217 1 1 122 ILE CG2  C 56.970 163.203 -114.379 1.00 . A A . 122 ILE CG2  1 1 
       11 26218 1 1 122 ILE H    H 59.650 164.574 -111.656 1.00 . A A . 122 ILE H    1 1 
       11 26219 1 1 122 ILE HA   H 57.866 165.627 -113.618 1.00 . A A . 122 ILE HA   1 1 
       11 26220 1 1 122 ILE HB   H 58.025 162.794 -112.584 1.00 . A A . 122 ILE HB   1 1 
       11 26221 1 1 122 ILE HD11 H 59.706 161.275 -113.893 1.00 . A A . 122 ILE HD11 1 1 
       11 26222 1 1 122 ILE HD12 H 58.968 161.798 -115.405 1.00 . A A . 122 ILE HD12 1 1 
       11 26223 1 1 122 ILE HD13 H 60.696 162.025 -115.145 1.00 . A A . 122 ILE HD13 1 1 
       11 26224 1 1 122 ILE HG12 H 59.531 164.119 -114.856 1.00 . A A . 122 ILE HG12 1 1 
       11 26225 1 1 122 ILE HG13 H 60.228 163.581 -113.334 1.00 . A A . 122 ILE HG13 1 1 
       11 26226 1 1 122 ILE HG21 H 57.112 162.215 -114.789 1.00 . A A . 122 ILE HG21 1 1 
       11 26227 1 1 122 ILE HG22 H 56.018 163.249 -113.871 1.00 . A A . 122 ILE HG22 1 1 
       11 26228 1 1 122 ILE HG23 H 56.987 163.930 -115.178 1.00 . A A . 122 ILE HG23 1 1 
       11 26229 1 1 122 ILE N    N 59.039 165.279 -111.961 1.00 . A A . 122 ILE N    1 1 
       11 26230 1 1 122 ILE O    O 56.310 164.119 -111.204 1.00 . A A . 122 ILE O    1 1 
       11 26231 1 1 123 VAL C    C 53.414 165.623 -112.527 1.00 . A A . 123 VAL C    1 1 
       11 26232 1 1 123 VAL CA   C 54.513 166.177 -111.627 1.00 . A A . 123 VAL CA   1 1 
       11 26233 1 1 123 VAL CB   C 54.206 167.648 -111.262 1.00 . A A . 123 VAL CB   1 1 
       11 26234 1 1 123 VAL CG1  C 55.174 168.146 -110.201 1.00 . A A . 123 VAL CG1  1 1 
       11 26235 1 1 123 VAL CG2  C 54.259 168.544 -112.493 1.00 . A A . 123 VAL CG2  1 1 
       11 26236 1 1 123 VAL H    H 56.121 166.721 -112.900 1.00 . A A . 123 VAL H    1 1 
       11 26237 1 1 123 VAL HA   H 54.534 165.599 -110.713 1.00 . A A . 123 VAL HA   1 1 
       11 26238 1 1 123 VAL HB   H 53.207 167.694 -110.854 1.00 . A A . 123 VAL HB   1 1 
       11 26239 1 1 123 VAL HG11 H 54.954 169.177 -109.969 1.00 . A A . 123 VAL HG11 1 1 
       11 26240 1 1 123 VAL HG12 H 55.067 167.546 -109.308 1.00 . A A . 123 VAL HG12 1 1 
       11 26241 1 1 123 VAL HG13 H 56.186 168.066 -110.569 1.00 . A A . 123 VAL HG13 1 1 
       11 26242 1 1 123 VAL HG21 H 54.028 169.559 -112.209 1.00 . A A . 123 VAL HG21 1 1 
       11 26243 1 1 123 VAL HG22 H 55.249 168.506 -112.923 1.00 . A A . 123 VAL HG22 1 1 
       11 26244 1 1 123 VAL HG23 H 53.538 168.200 -113.220 1.00 . A A . 123 VAL HG23 1 1 
       11 26245 1 1 123 VAL N    N 55.815 166.032 -112.270 1.00 . A A . 123 VAL N    1 1 
       11 26246 1 1 123 VAL O    O 52.366 165.188 -112.058 1.00 . A A . 123 VAL O    1 1 
       11 26247 1 1 124 ALA C    C 53.614 164.457 -115.925 1.00 . A A . 124 ALA C    1 1 
       11 26248 1 1 124 ALA CA   C 52.782 165.062 -114.810 1.00 . A A . 124 ALA CA   1 1 
       11 26249 1 1 124 ALA CB   C 51.829 166.116 -115.356 1.00 . A A . 124 ALA CB   1 1 
       11 26250 1 1 124 ALA H    H 54.515 166.049 -114.133 1.00 . A A . 124 ALA H    1 1 
       11 26251 1 1 124 ALA HA   H 52.203 164.284 -114.332 1.00 . A A . 124 ALA HA   1 1 
       11 26252 1 1 124 ALA HB1  H 52.396 166.898 -115.840 1.00 . A A . 124 ALA HB1  1 1 
       11 26253 1 1 124 ALA HB2  H 51.160 165.661 -116.072 1.00 . A A . 124 ALA HB2  1 1 
       11 26254 1 1 124 ALA HB3  H 51.255 166.538 -114.544 1.00 . A A . 124 ALA HB3  1 1 
       11 26255 1 1 124 ALA N    N 53.678 165.638 -113.824 1.00 . A A . 124 ALA N    1 1 
       11 26256 1 1 124 ALA O    O 54.722 164.920 -116.184 1.00 . A A . 124 ALA O    1 1 
       11 26257 1 1 125 LYS C    C 53.037 161.902 -118.514 1.00 . A A . 125 LYS C    1 1 
       11 26258 1 1 125 LYS CA   C 53.902 162.733 -117.582 1.00 . A A . 125 LYS CA   1 1 
       11 26259 1 1 125 LYS CB   C 54.920 161.816 -116.901 1.00 . A A . 125 LYS CB   1 1 
       11 26260 1 1 125 LYS CD   C 55.305 159.767 -115.496 1.00 . A A . 125 LYS CD   1 1 
       11 26261 1 1 125 LYS CE   C 54.639 158.628 -114.742 1.00 . A A . 125 LYS CE   1 1 
       11 26262 1 1 125 LYS CG   C 54.279 160.747 -116.033 1.00 . A A . 125 LYS CG   1 1 
       11 26263 1 1 125 LYS H    H 52.191 163.130 -116.396 1.00 . A A . 125 LYS H    1 1 
       11 26264 1 1 125 LYS HA   H 54.431 163.474 -118.161 1.00 . A A . 125 LYS HA   1 1 
       11 26265 1 1 125 LYS HB2  H 55.514 161.328 -117.660 1.00 . A A . 125 LYS HB2  1 1 
       11 26266 1 1 125 LYS HB3  H 55.569 162.416 -116.279 1.00 . A A . 125 LYS HB3  1 1 
       11 26267 1 1 125 LYS HD2  H 55.867 159.360 -116.323 1.00 . A A . 125 LYS HD2  1 1 
       11 26268 1 1 125 LYS HD3  H 55.972 160.289 -114.827 1.00 . A A . 125 LYS HD3  1 1 
       11 26269 1 1 125 LYS HE2  H 55.397 157.918 -114.446 1.00 . A A . 125 LYS HE2  1 1 
       11 26270 1 1 125 LYS HE3  H 54.159 159.028 -113.863 1.00 . A A . 125 LYS HE3  1 1 
       11 26271 1 1 125 LYS HG2  H 53.783 161.223 -115.200 1.00 . A A . 125 LYS HG2  1 1 
       11 26272 1 1 125 LYS HG3  H 53.553 160.206 -116.623 1.00 . A A . 125 LYS HG3  1 1 
       11 26273 1 1 125 LYS HZ1  H 52.843 158.575 -115.807 1.00 . A A . 125 LYS HZ1  1 1 
       11 26274 1 1 125 LYS HZ2  H 54.053 157.597 -116.476 1.00 . A A . 125 LYS HZ2  1 1 
       11 26275 1 1 125 LYS HZ3  H 53.239 157.109 -115.069 1.00 . A A . 125 LYS HZ3  1 1 
       11 26276 1 1 125 LYS N    N 53.109 163.426 -116.581 1.00 . A A . 125 LYS N    1 1 
       11 26277 1 1 125 LYS NZ   N 53.622 157.928 -115.576 1.00 . A A . 125 LYS NZ   1 1 
       11 26278 1 1 125 LYS O    O 51.937 161.488 -118.148 1.00 . A A . 125 LYS O    1 1 
       11 26279 1 1 126 GLU C    C 51.571 161.146 -121.089 1.00 . A A . 126 GLU C    1 1 
       11 26280 1 1 126 GLU CA   C 52.983 160.737 -120.679 1.00 . A A . 126 GLU CA   1 1 
       11 26281 1 1 126 GLU CB   C 53.013 159.324 -120.083 1.00 . A A . 126 GLU CB   1 1 
       11 26282 1 1 126 GLU CD   C 54.507 157.509 -119.118 1.00 . A A . 126 GLU CD   1 1 
       11 26283 1 1 126 GLU CG   C 54.388 158.955 -119.543 1.00 . A A . 126 GLU CG   1 1 
       11 26284 1 1 126 GLU H    H 54.349 162.192 -119.991 1.00 . A A . 126 GLU H    1 1 
       11 26285 1 1 126 GLU HA   H 53.607 160.751 -121.560 1.00 . A A . 126 GLU HA   1 1 
       11 26286 1 1 126 GLU HB2  H 52.298 159.266 -119.275 1.00 . A A . 126 GLU HB2  1 1 
       11 26287 1 1 126 GLU HB3  H 52.744 158.612 -120.848 1.00 . A A . 126 GLU HB3  1 1 
       11 26288 1 1 126 GLU HG2  H 55.121 159.145 -120.310 1.00 . A A . 126 GLU HG2  1 1 
       11 26289 1 1 126 GLU HG3  H 54.598 159.583 -118.687 1.00 . A A . 126 GLU HG3  1 1 
       11 26290 1 1 126 GLU N    N 53.555 161.683 -119.723 1.00 . A A . 126 GLU N    1 1 
       11 26291 1 1 126 GLU O    O 50.741 160.311 -121.449 1.00 . A A . 126 GLU O    1 1 
       11 26292 1 1 126 GLU OE1  O 54.072 157.176 -117.996 1.00 . A A . 126 GLU OE1  1 1 
       11 26293 1 1 126 GLU OE2  O 55.080 156.715 -119.892 1.00 . A A . 126 GLU OE2  1 1 
       11 26294 1 1 127 LEU C    C 49.907 163.075 -122.955 1.00 . A A . 127 LEU C    1 1 
       11 26295 1 1 127 LEU CA   C 50.041 163.004 -121.438 1.00 . A A . 127 LEU CA   1 1 
       11 26296 1 1 127 LEU CB   C 49.882 164.406 -120.842 1.00 . A A . 127 LEU CB   1 1 
       11 26297 1 1 127 LEU CD1  C 49.990 165.953 -118.871 1.00 . A A . 127 LEU CD1  1 1 
       11 26298 1 1 127 LEU CD2  C 49.125 163.625 -118.576 1.00 . A A . 127 LEU CD2  1 1 
       11 26299 1 1 127 LEU CG   C 50.109 164.507 -119.330 1.00 . A A . 127 LEU CG   1 1 
       11 26300 1 1 127 LEU H    H 52.055 163.059 -120.815 1.00 . A A . 127 LEU H    1 1 
       11 26301 1 1 127 LEU HA   H 49.271 162.359 -121.043 1.00 . A A . 127 LEU HA   1 1 
       11 26302 1 1 127 LEU HB2  H 50.584 165.063 -121.333 1.00 . A A . 127 LEU HB2  1 1 
       11 26303 1 1 127 LEU HB3  H 48.882 164.752 -121.055 1.00 . A A . 127 LEU HB3  1 1 
       11 26304 1 1 127 LEU HD11 H 50.755 166.547 -119.350 1.00 . A A . 127 LEU HD11 1 1 
       11 26305 1 1 127 LEU HD12 H 49.017 166.337 -119.137 1.00 . A A . 127 LEU HD12 1 1 
       11 26306 1 1 127 LEU HD13 H 50.116 166.002 -117.799 1.00 . A A . 127 LEU HD13 1 1 
       11 26307 1 1 127 LEU HD21 H 48.115 163.915 -118.826 1.00 . A A . 127 LEU HD21 1 1 
       11 26308 1 1 127 LEU HD22 H 49.283 162.593 -118.851 1.00 . A A . 127 LEU HD22 1 1 
       11 26309 1 1 127 LEU HD23 H 49.280 163.742 -117.513 1.00 . A A . 127 LEU HD23 1 1 
       11 26310 1 1 127 LEU HG   H 51.108 164.167 -119.100 1.00 . A A . 127 LEU HG   1 1 
       11 26311 1 1 127 LEU N    N 51.334 162.450 -121.072 1.00 . A A . 127 LEU N    1 1 
       11 26312 1 1 127 LEU O    O 50.894 162.942 -123.680 1.00 . A A . 127 LEU O    1 1 
       11 26313 1 1 128 ARG C    C 47.914 164.831 -125.135 1.00 . A A . 128 ARG C    1 1 
       11 26314 1 1 128 ARG CA   C 48.441 163.439 -124.854 1.00 . A A . 128 ARG CA   1 1 
       11 26315 1 1 128 ARG CB   C 47.464 162.374 -125.356 1.00 . A A . 128 ARG CB   1 1 
       11 26316 1 1 128 ARG CD   C 49.248 160.964 -126.385 1.00 . A A . 128 ARG CD   1 1 
       11 26317 1 1 128 ARG CG   C 48.084 160.992 -125.411 1.00 . A A . 128 ARG CG   1 1 
       11 26318 1 1 128 ARG CZ   C 51.427 159.828 -126.393 1.00 . A A . 128 ARG CZ   1 1 
       11 26319 1 1 128 ARG H    H 47.936 163.335 -122.803 1.00 . A A . 128 ARG H    1 1 
       11 26320 1 1 128 ARG HA   H 49.384 163.320 -125.365 1.00 . A A . 128 ARG HA   1 1 
       11 26321 1 1 128 ARG HB2  H 46.610 162.341 -124.697 1.00 . A A . 128 ARG HB2  1 1 
       11 26322 1 1 128 ARG HB3  H 47.135 162.640 -126.351 1.00 . A A . 128 ARG HB3  1 1 
       11 26323 1 1 128 ARG HD2  H 48.857 160.935 -127.391 1.00 . A A . 128 ARG HD2  1 1 
       11 26324 1 1 128 ARG HD3  H 49.831 161.862 -126.254 1.00 . A A . 128 ARG HD3  1 1 
       11 26325 1 1 128 ARG HE   H 49.691 158.981 -125.866 1.00 . A A . 128 ARG HE   1 1 
       11 26326 1 1 128 ARG HG2  H 48.441 160.727 -124.426 1.00 . A A . 128 ARG HG2  1 1 
       11 26327 1 1 128 ARG HG3  H 47.337 160.281 -125.731 1.00 . A A . 128 ARG HG3  1 1 
       11 26328 1 1 128 ARG HH11 H 51.465 161.774 -127.013 1.00 . A A . 128 ARG HH11 1 1 
       11 26329 1 1 128 ARG HH12 H 52.999 160.956 -126.989 1.00 . A A . 128 ARG HH12 1 1 
       11 26330 1 1 128 ARG HH21 H 51.723 157.902 -125.832 1.00 . A A . 128 ARG HH21 1 1 
       11 26331 1 1 128 ARG HH22 H 53.152 158.757 -126.322 1.00 . A A . 128 ARG HH22 1 1 
       11 26332 1 1 128 ARG N    N 48.689 163.279 -123.429 1.00 . A A . 128 ARG N    1 1 
       11 26333 1 1 128 ARG NE   N 50.112 159.806 -126.183 1.00 . A A . 128 ARG NE   1 1 
       11 26334 1 1 128 ARG NH1  N 52.016 160.935 -126.833 1.00 . A A . 128 ARG NH1  1 1 
       11 26335 1 1 128 ARG NH2  N 52.158 158.740 -126.163 1.00 . A A . 128 ARG NH2  1 1 
       11 26336 1 1 128 ARG O    O 47.523 165.528 -124.208 1.00 . A A . 128 ARG O    1 1 
       11 26337 1 1 129 GLY C    C 46.337 167.127 -126.089 1.00 . A A . 129 GLY C    1 1 
       11 26338 1 1 129 GLY CA   C 47.541 166.563 -126.812 1.00 . A A . 129 GLY CA   1 1 
       11 26339 1 1 129 GLY H    H 48.184 164.564 -127.102 1.00 . A A . 129 GLY H    1 1 
       11 26340 1 1 129 GLY HA2  H 48.381 167.218 -126.642 1.00 . A A . 129 GLY HA2  1 1 
       11 26341 1 1 129 GLY HA3  H 47.325 166.547 -127.866 1.00 . A A . 129 GLY HA3  1 1 
       11 26342 1 1 129 GLY N    N 47.910 165.215 -126.406 1.00 . A A . 129 GLY N    1 1 
       11 26343 1 1 129 GLY O    O 46.454 168.115 -125.359 1.00 . A A . 129 GLY O    1 1 
       11 26344 1 1 130 ASP C    C 44.058 167.058 -124.190 1.00 . A A . 130 ASP C    1 1 
       11 26345 1 1 130 ASP CA   C 43.937 166.962 -125.703 1.00 . A A . 130 ASP CA   1 1 
       11 26346 1 1 130 ASP CB   C 42.796 166.006 -126.058 1.00 . A A . 130 ASP CB   1 1 
       11 26347 1 1 130 ASP CG   C 42.752 165.679 -127.534 1.00 . A A . 130 ASP CG   1 1 
       11 26348 1 1 130 ASP H    H 45.171 165.709 -126.882 1.00 . A A . 130 ASP H    1 1 
       11 26349 1 1 130 ASP HA   H 43.715 167.940 -126.102 1.00 . A A . 130 ASP HA   1 1 
       11 26350 1 1 130 ASP HB2  H 42.923 165.084 -125.509 1.00 . A A . 130 ASP HB2  1 1 
       11 26351 1 1 130 ASP HB3  H 41.856 166.459 -125.780 1.00 . A A . 130 ASP HB3  1 1 
       11 26352 1 1 130 ASP N    N 45.187 166.501 -126.295 1.00 . A A . 130 ASP N    1 1 
       11 26353 1 1 130 ASP O    O 43.533 167.982 -123.571 1.00 . A A . 130 ASP O    1 1 
       11 26354 1 1 130 ASP OD1  O 43.555 164.827 -127.969 1.00 . A A . 130 ASP OD1  1 1 
       11 26355 1 1 130 ASP OD2  O 41.932 166.279 -128.258 1.00 . A A . 130 ASP OD2  1 1 
       11 26356 1 1 131 ASP C    C 45.865 167.039 -121.594 1.00 . A A . 131 ASP C    1 1 
       11 26357 1 1 131 ASP CA   C 44.876 166.031 -122.150 1.00 . A A . 131 ASP CA   1 1 
       11 26358 1 1 131 ASP CB   C 45.275 164.630 -121.689 1.00 . A A . 131 ASP CB   1 1 
       11 26359 1 1 131 ASP CG   C 45.309 164.532 -120.173 1.00 . A A . 131 ASP CG   1 1 
       11 26360 1 1 131 ASP H    H 45.310 165.502 -124.164 1.00 . A A . 131 ASP H    1 1 
       11 26361 1 1 131 ASP HA   H 43.896 166.261 -121.754 1.00 . A A . 131 ASP HA   1 1 
       11 26362 1 1 131 ASP HB2  H 44.561 163.914 -122.066 1.00 . A A . 131 ASP HB2  1 1 
       11 26363 1 1 131 ASP HB3  H 46.257 164.395 -122.071 1.00 . A A . 131 ASP HB3  1 1 
       11 26364 1 1 131 ASP N    N 44.791 166.122 -123.605 1.00 . A A . 131 ASP N    1 1 
       11 26365 1 1 131 ASP O    O 45.537 167.777 -120.678 1.00 . A A . 131 ASP O    1 1 
       11 26366 1 1 131 ASP OD1  O 46.305 164.984 -119.564 1.00 . A A . 131 ASP OD1  1 1 
       11 26367 1 1 131 ASP OD2  O 44.332 164.024 -119.591 1.00 . A A . 131 ASP OD2  1 1 
       11 26368 1 1 132 LEU C    C 47.626 169.407 -121.694 1.00 . A A . 132 LEU C    1 1 
       11 26369 1 1 132 LEU CA   C 48.112 167.968 -121.657 1.00 . A A . 132 LEU CA   1 1 
       11 26370 1 1 132 LEU CB   C 49.428 167.793 -122.443 1.00 . A A . 132 LEU CB   1 1 
       11 26371 1 1 132 LEU CD1  C 49.560 169.561 -124.247 1.00 . A A . 132 LEU CD1  1 1 
       11 26372 1 1 132 LEU CD2  C 50.453 167.267 -124.669 1.00 . A A . 132 LEU CD2  1 1 
       11 26373 1 1 132 LEU CG   C 49.384 168.076 -123.952 1.00 . A A . 132 LEU CG   1 1 
       11 26374 1 1 132 LEU H    H 47.269 166.483 -122.915 1.00 . A A . 132 LEU H    1 1 
       11 26375 1 1 132 LEU HA   H 48.292 167.705 -120.625 1.00 . A A . 132 LEU HA   1 1 
       11 26376 1 1 132 LEU HB2  H 50.167 168.449 -122.005 1.00 . A A . 132 LEU HB2  1 1 
       11 26377 1 1 132 LEU HB3  H 49.760 166.775 -122.306 1.00 . A A . 132 LEU HB3  1 1 
       11 26378 1 1 132 LEU HD11 H 49.540 169.721 -125.315 1.00 . A A . 132 LEU HD11 1 1 
       11 26379 1 1 132 LEU HD12 H 48.757 170.116 -123.785 1.00 . A A . 132 LEU HD12 1 1 
       11 26380 1 1 132 LEU HD13 H 50.506 169.897 -123.849 1.00 . A A . 132 LEU HD13 1 1 
       11 26381 1 1 132 LEU HD21 H 50.274 166.215 -124.510 1.00 . A A . 132 LEU HD21 1 1 
       11 26382 1 1 132 LEU HD22 H 50.419 167.482 -125.727 1.00 . A A . 132 LEU HD22 1 1 
       11 26383 1 1 132 LEU HD23 H 51.426 167.530 -124.280 1.00 . A A . 132 LEU HD23 1 1 
       11 26384 1 1 132 LEU HG   H 48.423 167.774 -124.339 1.00 . A A . 132 LEU HG   1 1 
       11 26385 1 1 132 LEU N    N 47.074 167.074 -122.152 1.00 . A A . 132 LEU N    1 1 
       11 26386 1 1 132 LEU O    O 47.947 170.202 -120.818 1.00 . A A . 132 LEU O    1 1 
       11 26387 1 1 133 TYR C    C 45.245 171.235 -121.613 1.00 . A A . 133 TYR C    1 1 
       11 26388 1 1 133 TYR CA   C 46.206 171.032 -122.780 1.00 . A A . 133 TYR CA   1 1 
       11 26389 1 1 133 TYR CB   C 45.467 171.193 -124.109 1.00 . A A . 133 TYR CB   1 1 
       11 26390 1 1 133 TYR CD1  C 45.201 173.699 -124.152 1.00 . A A . 133 TYR CD1  1 1 
       11 26391 1 1 133 TYR CD2  C 43.234 172.350 -124.197 1.00 . A A . 133 TYR CD2  1 1 
       11 26392 1 1 133 TYR CE1  C 44.422 174.830 -124.174 1.00 . A A . 133 TYR CE1  1 1 
       11 26393 1 1 133 TYR CE2  C 42.450 173.485 -124.226 1.00 . A A . 133 TYR CE2  1 1 
       11 26394 1 1 133 TYR CG   C 44.620 172.438 -124.162 1.00 . A A . 133 TYR CG   1 1 
       11 26395 1 1 133 TYR CZ   C 43.052 174.722 -124.215 1.00 . A A . 133 TYR CZ   1 1 
       11 26396 1 1 133 TYR H    H 46.636 169.057 -123.394 1.00 . A A . 133 TYR H    1 1 
       11 26397 1 1 133 TYR HA   H 46.989 171.773 -122.720 1.00 . A A . 133 TYR HA   1 1 
       11 26398 1 1 133 TYR HB2  H 46.186 171.242 -124.914 1.00 . A A . 133 TYR HB2  1 1 
       11 26399 1 1 133 TYR HB3  H 44.819 170.342 -124.260 1.00 . A A . 133 TYR HB3  1 1 
       11 26400 1 1 133 TYR HD1  H 46.281 173.790 -124.124 1.00 . A A . 133 TYR HD1  1 1 
       11 26401 1 1 133 TYR HD2  H 42.769 171.376 -124.205 1.00 . A A . 133 TYR HD2  1 1 
       11 26402 1 1 133 TYR HE1  H 44.889 175.804 -124.167 1.00 . A A . 133 TYR HE1  1 1 
       11 26403 1 1 133 TYR HE2  H 41.374 173.400 -124.258 1.00 . A A . 133 TYR HE2  1 1 
       11 26404 1 1 133 TYR HH   H 41.833 175.951 -123.368 1.00 . A A . 133 TYR HH   1 1 
       11 26405 1 1 133 TYR N    N 46.820 169.723 -122.697 1.00 . A A . 133 TYR N    1 1 
       11 26406 1 1 133 TYR O    O 45.403 172.166 -120.823 1.00 . A A . 133 TYR O    1 1 
       11 26407 1 1 133 TYR OH   O 42.284 175.863 -124.229 1.00 . A A . 133 TYR OH   1 1 
       11 26408 1 1 134 ASN C    C 43.917 170.393 -119.061 1.00 . A A . 134 ASN C    1 1 
       11 26409 1 1 134 ASN CA   C 43.265 170.416 -120.438 1.00 . A A . 134 ASN CA   1 1 
       11 26410 1 1 134 ASN CB   C 42.275 169.252 -120.552 1.00 . A A . 134 ASN CB   1 1 
       11 26411 1 1 134 ASN CG   C 41.339 169.383 -121.738 1.00 . A A . 134 ASN CG   1 1 
       11 26412 1 1 134 ASN H    H 44.223 169.600 -122.143 1.00 . A A . 134 ASN H    1 1 
       11 26413 1 1 134 ASN HA   H 42.732 171.348 -120.556 1.00 . A A . 134 ASN HA   1 1 
       11 26414 1 1 134 ASN HB2  H 42.827 168.330 -120.658 1.00 . A A . 134 ASN HB2  1 1 
       11 26415 1 1 134 ASN HB3  H 41.681 169.206 -119.652 1.00 . A A . 134 ASN HB3  1 1 
       11 26416 1 1 134 ASN HD21 H 41.242 167.408 -121.913 1.00 . A A . 134 ASN HD21 1 1 
       11 26417 1 1 134 ASN HD22 H 40.330 168.312 -123.066 1.00 . A A . 134 ASN HD22 1 1 
       11 26418 1 1 134 ASN N    N 44.270 170.339 -121.497 1.00 . A A . 134 ASN N    1 1 
       11 26419 1 1 134 ASN ND2  N 40.926 168.254 -122.293 1.00 . A A . 134 ASN ND2  1 1 
       11 26420 1 1 134 ASN O    O 43.548 171.158 -118.176 1.00 . A A . 134 ASN O    1 1 
       11 26421 1 1 134 ASN OD1  O 40.990 170.484 -122.153 1.00 . A A . 134 ASN OD1  1 1 
       11 26422 1 1 135 THR C    C 46.388 170.601 -117.265 1.00 . A A . 135 THR C    1 1 
       11 26423 1 1 135 THR CA   C 45.574 169.358 -117.626 1.00 . A A . 135 THR CA   1 1 
       11 26424 1 1 135 THR CB   C 46.467 168.097 -117.636 1.00 . A A . 135 THR CB   1 1 
       11 26425 1 1 135 THR CG2  C 47.424 168.075 -116.451 1.00 . A A . 135 THR CG2  1 1 
       11 26426 1 1 135 THR H    H 45.142 168.932 -119.647 1.00 . A A . 135 THR H    1 1 
       11 26427 1 1 135 THR HA   H 44.819 169.219 -116.865 1.00 . A A . 135 THR HA   1 1 
       11 26428 1 1 135 THR HB   H 47.044 168.088 -118.550 1.00 . A A . 135 THR HB   1 1 
       11 26429 1 1 135 THR HG1  H 45.894 166.314 -118.310 1.00 . A A . 135 THR HG1  1 1 
       11 26430 1 1 135 THR HG21 H 48.070 168.939 -116.496 1.00 . A A . 135 THR HG21 1 1 
       11 26431 1 1 135 THR HG22 H 46.859 168.095 -115.531 1.00 . A A . 135 THR HG22 1 1 
       11 26432 1 1 135 THR HG23 H 48.021 167.176 -116.487 1.00 . A A . 135 THR HG23 1 1 
       11 26433 1 1 135 THR N    N 44.885 169.512 -118.891 1.00 . A A . 135 THR N    1 1 
       11 26434 1 1 135 THR O    O 46.264 171.116 -116.151 1.00 . A A . 135 THR O    1 1 
       11 26435 1 1 135 THR OG1  O 45.634 166.932 -117.598 1.00 . A A . 135 THR OG1  1 1 
       11 26436 1 1 136 VAL C    C 47.186 173.523 -117.755 1.00 . A A . 136 VAL C    1 1 
       11 26437 1 1 136 VAL CA   C 48.028 172.260 -117.924 1.00 . A A . 136 VAL CA   1 1 
       11 26438 1 1 136 VAL CB   C 49.102 172.478 -119.014 1.00 . A A . 136 VAL CB   1 1 
       11 26439 1 1 136 VAL CG1  C 49.842 173.790 -118.794 1.00 . A A . 136 VAL CG1  1 1 
       11 26440 1 1 136 VAL CG2  C 50.088 171.319 -119.026 1.00 . A A . 136 VAL CG2  1 1 
       11 26441 1 1 136 VAL H    H 47.214 170.688 -119.094 1.00 . A A . 136 VAL H    1 1 
       11 26442 1 1 136 VAL HA   H 48.539 172.069 -116.991 1.00 . A A . 136 VAL HA   1 1 
       11 26443 1 1 136 VAL HB   H 48.612 172.519 -119.977 1.00 . A A . 136 VAL HB   1 1 
       11 26444 1 1 136 VAL HG11 H 50.313 173.779 -117.822 1.00 . A A . 136 VAL HG11 1 1 
       11 26445 1 1 136 VAL HG12 H 50.596 173.910 -119.559 1.00 . A A . 136 VAL HG12 1 1 
       11 26446 1 1 136 VAL HG13 H 49.143 174.611 -118.847 1.00 . A A . 136 VAL HG13 1 1 
       11 26447 1 1 136 VAL HG21 H 50.840 171.493 -119.780 1.00 . A A . 136 VAL HG21 1 1 
       11 26448 1 1 136 VAL HG22 H 50.560 171.240 -118.057 1.00 . A A . 136 VAL HG22 1 1 
       11 26449 1 1 136 VAL HG23 H 49.563 170.401 -119.246 1.00 . A A . 136 VAL HG23 1 1 
       11 26450 1 1 136 VAL N    N 47.188 171.101 -118.200 1.00 . A A . 136 VAL N    1 1 
       11 26451 1 1 136 VAL O    O 47.445 174.322 -116.858 1.00 . A A . 136 VAL O    1 1 
       11 26452 1 1 137 GLU C    C 44.523 174.805 -117.155 1.00 . A A . 137 GLU C    1 1 
       11 26453 1 1 137 GLU CA   C 45.289 174.856 -118.477 1.00 . A A . 137 GLU CA   1 1 
       11 26454 1 1 137 GLU CB   C 44.327 174.933 -119.673 1.00 . A A . 137 GLU CB   1 1 
       11 26455 1 1 137 GLU CD   C 43.154 176.585 -121.208 1.00 . A A . 137 GLU CD   1 1 
       11 26456 1 1 137 GLU CG   C 43.602 176.270 -119.789 1.00 . A A . 137 GLU CG   1 1 
       11 26457 1 1 137 GLU H    H 46.000 173.030 -119.299 1.00 . A A . 137 GLU H    1 1 
       11 26458 1 1 137 GLU HA   H 45.916 175.736 -118.474 1.00 . A A . 137 GLU HA   1 1 
       11 26459 1 1 137 GLU HB2  H 44.884 174.766 -120.583 1.00 . A A . 137 GLU HB2  1 1 
       11 26460 1 1 137 GLU HB3  H 43.585 174.155 -119.570 1.00 . A A . 137 GLU HB3  1 1 
       11 26461 1 1 137 GLU HG2  H 42.731 176.247 -119.152 1.00 . A A . 137 GLU HG2  1 1 
       11 26462 1 1 137 GLU HG3  H 44.267 177.053 -119.457 1.00 . A A . 137 GLU HG3  1 1 
       11 26463 1 1 137 GLU N    N 46.165 173.693 -118.589 1.00 . A A . 137 GLU N    1 1 
       11 26464 1 1 137 GLU O    O 44.309 175.822 -116.501 1.00 . A A . 137 GLU O    1 1 
       11 26465 1 1 137 GLU OE1  O 42.029 176.201 -121.582 1.00 . A A . 137 GLU OE1  1 1 
       11 26466 1 1 137 GLU OE2  O 43.930 177.231 -121.953 1.00 . A A . 137 GLU OE2  1 1 
       11 26467 1 1 138 LYS C    C 44.340 173.807 -114.293 1.00 . A A . 138 LYS C    1 1 
       11 26468 1 1 138 LYS CA   C 43.469 173.386 -115.483 1.00 . A A . 138 LYS CA   1 1 
       11 26469 1 1 138 LYS CB   C 43.058 171.911 -115.385 1.00 . A A . 138 LYS CB   1 1 
       11 26470 1 1 138 LYS CD   C 42.132 170.030 -113.996 1.00 . A A . 138 LYS CD   1 1 
       11 26471 1 1 138 LYS CE   C 42.740 169.071 -115.018 1.00 . A A . 138 LYS CE   1 1 
       11 26472 1 1 138 LYS CG   C 42.835 171.384 -113.977 1.00 . A A . 138 LYS CG   1 1 
       11 26473 1 1 138 LYS H    H 44.320 172.833 -117.338 1.00 . A A . 138 LYS H    1 1 
       11 26474 1 1 138 LYS HA   H 42.576 173.992 -115.485 1.00 . A A . 138 LYS HA   1 1 
       11 26475 1 1 138 LYS HB2  H 42.140 171.774 -115.937 1.00 . A A . 138 LYS HB2  1 1 
       11 26476 1 1 138 LYS HB3  H 43.831 171.312 -115.848 1.00 . A A . 138 LYS HB3  1 1 
       11 26477 1 1 138 LYS HD2  H 42.209 169.585 -113.014 1.00 . A A . 138 LYS HD2  1 1 
       11 26478 1 1 138 LYS HD3  H 41.091 170.184 -114.238 1.00 . A A . 138 LYS HD3  1 1 
       11 26479 1 1 138 LYS HE2  H 42.156 168.164 -115.030 1.00 . A A . 138 LYS HE2  1 1 
       11 26480 1 1 138 LYS HE3  H 42.698 169.535 -115.993 1.00 . A A . 138 LYS HE3  1 1 
       11 26481 1 1 138 LYS HG2  H 43.792 171.277 -113.487 1.00 . A A . 138 LYS HG2  1 1 
       11 26482 1 1 138 LYS HG3  H 42.226 172.091 -113.432 1.00 . A A . 138 LYS HG3  1 1 
       11 26483 1 1 138 LYS HZ1  H 44.220 168.275 -113.775 1.00 . A A . 138 LYS HZ1  1 1 
       11 26484 1 1 138 LYS HZ2  H 44.524 168.061 -115.428 1.00 . A A . 138 LYS HZ2  1 1 
       11 26485 1 1 138 LYS HZ3  H 44.745 169.582 -114.714 1.00 . A A . 138 LYS HZ3  1 1 
       11 26486 1 1 138 LYS N    N 44.148 173.602 -116.753 1.00 . A A . 138 LYS N    1 1 
       11 26487 1 1 138 LYS NZ   N 44.157 168.724 -114.710 1.00 . A A . 138 LYS NZ   1 1 
       11 26488 1 1 138 LYS O    O 43.844 174.386 -113.332 1.00 . A A . 138 LYS O    1 1 
       11 26489 1 1 139 PHE C    C 47.113 175.272 -113.391 1.00 . A A . 139 PHE C    1 1 
       11 26490 1 1 139 PHE CA   C 46.533 173.863 -113.256 1.00 . A A . 139 PHE CA   1 1 
       11 26491 1 1 139 PHE CB   C 47.670 172.843 -113.144 1.00 . A A . 139 PHE CB   1 1 
       11 26492 1 1 139 PHE CD1  C 46.628 171.387 -111.386 1.00 . A A . 139 PHE CD1  1 1 
       11 26493 1 1 139 PHE CD2  C 47.414 170.358 -113.387 1.00 . A A . 139 PHE CD2  1 1 
       11 26494 1 1 139 PHE CE1  C 46.225 170.156 -110.906 1.00 . A A . 139 PHE CE1  1 1 
       11 26495 1 1 139 PHE CE2  C 47.012 169.125 -112.913 1.00 . A A . 139 PHE CE2  1 1 
       11 26496 1 1 139 PHE CG   C 47.226 171.503 -112.631 1.00 . A A . 139 PHE CG   1 1 
       11 26497 1 1 139 PHE CZ   C 46.417 169.023 -111.671 1.00 . A A . 139 PHE CZ   1 1 
       11 26498 1 1 139 PHE H    H 45.990 173.071 -115.152 1.00 . A A . 139 PHE H    1 1 
       11 26499 1 1 139 PHE HA   H 45.953 173.825 -112.346 1.00 . A A . 139 PHE HA   1 1 
       11 26500 1 1 139 PHE HB2  H 48.108 172.697 -114.120 1.00 . A A . 139 PHE HB2  1 1 
       11 26501 1 1 139 PHE HB3  H 48.422 173.226 -112.472 1.00 . A A . 139 PHE HB3  1 1 
       11 26502 1 1 139 PHE HD1  H 46.476 172.273 -110.787 1.00 . A A . 139 PHE HD1  1 1 
       11 26503 1 1 139 PHE HD2  H 47.879 170.436 -114.359 1.00 . A A . 139 PHE HD2  1 1 
       11 26504 1 1 139 PHE HE1  H 45.762 170.079 -109.934 1.00 . A A . 139 PHE HE1  1 1 
       11 26505 1 1 139 PHE HE2  H 47.164 168.240 -113.514 1.00 . A A . 139 PHE HE2  1 1 
       11 26506 1 1 139 PHE HZ   H 46.103 168.059 -111.299 1.00 . A A . 139 PHE HZ   1 1 
       11 26507 1 1 139 PHE N    N 45.633 173.518 -114.356 1.00 . A A . 139 PHE N    1 1 
       11 26508 1 1 139 PHE O    O 47.002 176.088 -112.479 1.00 . A A . 139 PHE O    1 1 
       11 26509 1 1 140 VAL C    C 47.640 177.982 -115.054 1.00 . A A . 140 VAL C    1 1 
       11 26510 1 1 140 VAL CA   C 48.511 176.769 -114.711 1.00 . A A . 140 VAL CA   1 1 
       11 26511 1 1 140 VAL CB   C 49.588 176.573 -115.808 1.00 . A A . 140 VAL CB   1 1 
       11 26512 1 1 140 VAL CG1  C 50.497 177.791 -115.919 1.00 . A A . 140 VAL CG1  1 1 
       11 26513 1 1 140 VAL CG2  C 50.411 175.324 -115.526 1.00 . A A . 140 VAL CG2  1 1 
       11 26514 1 1 140 VAL H    H 47.632 174.929 -115.291 1.00 . A A . 140 VAL H    1 1 
       11 26515 1 1 140 VAL HA   H 49.019 176.964 -113.779 1.00 . A A . 140 VAL HA   1 1 
       11 26516 1 1 140 VAL HB   H 49.087 176.440 -116.755 1.00 . A A . 140 VAL HB   1 1 
       11 26517 1 1 140 VAL HG11 H 51.205 177.640 -116.719 1.00 . A A . 140 VAL HG11 1 1 
       11 26518 1 1 140 VAL HG12 H 49.901 178.668 -116.124 1.00 . A A . 140 VAL HG12 1 1 
       11 26519 1 1 140 VAL HG13 H 51.029 177.929 -114.989 1.00 . A A . 140 VAL HG13 1 1 
       11 26520 1 1 140 VAL HG21 H 50.916 175.432 -114.578 1.00 . A A . 140 VAL HG21 1 1 
       11 26521 1 1 140 VAL HG22 H 49.759 174.464 -115.492 1.00 . A A . 140 VAL HG22 1 1 
       11 26522 1 1 140 VAL HG23 H 51.141 175.191 -116.310 1.00 . A A . 140 VAL HG23 1 1 
       11 26523 1 1 140 VAL N    N 47.721 175.553 -114.537 1.00 . A A . 140 VAL N    1 1 
       11 26524 1 1 140 VAL O    O 48.052 179.130 -114.857 1.00 . A A . 140 VAL O    1 1 
       11 26525 1 1 141 ASN C    C 44.629 179.176 -114.756 1.00 . A A . 141 ASN C    1 1 
       11 26526 1 1 141 ASN CA   C 45.569 178.868 -115.908 1.00 . A A . 141 ASN CA   1 1 
       11 26527 1 1 141 ASN CB   C 44.768 178.599 -117.180 1.00 . A A . 141 ASN CB   1 1 
       11 26528 1 1 141 ASN CG   C 44.123 179.859 -117.721 1.00 . A A . 141 ASN CG   1 1 
       11 26529 1 1 141 ASN H    H 46.138 176.829 -115.713 1.00 . A A . 141 ASN H    1 1 
       11 26530 1 1 141 ASN HA   H 46.199 179.731 -116.072 1.00 . A A . 141 ASN HA   1 1 
       11 26531 1 1 141 ASN HB2  H 45.426 178.198 -117.937 1.00 . A A . 141 ASN HB2  1 1 
       11 26532 1 1 141 ASN HB3  H 43.990 177.881 -116.965 1.00 . A A . 141 ASN HB3  1 1 
       11 26533 1 1 141 ASN HD21 H 42.633 178.797 -118.493 1.00 . A A . 141 ASN HD21 1 1 
       11 26534 1 1 141 ASN HD22 H 42.552 180.504 -118.748 1.00 . A A . 141 ASN HD22 1 1 
       11 26535 1 1 141 ASN N    N 46.442 177.752 -115.569 1.00 . A A . 141 ASN N    1 1 
       11 26536 1 1 141 ASN ND2  N 42.989 179.705 -118.386 1.00 . A A . 141 ASN ND2  1 1 
       11 26537 1 1 141 ASN O    O 44.673 180.269 -114.191 1.00 . A A . 141 ASN O    1 1 
       11 26538 1 1 141 ASN OD1  O 44.651 180.961 -117.546 1.00 . A A . 141 ASN OD1  1 1 
       11 26539 1 1 142 GLY C    C 41.973 177.183 -113.121 1.00 . A A . 142 GLY C    1 1 
       11 26540 1 1 142 GLY CA   C 42.863 178.389 -113.312 1.00 . A A . 142 GLY CA   1 1 
       11 26541 1 1 142 GLY H    H 43.792 177.366 -114.912 1.00 . A A . 142 GLY H    1 1 
       11 26542 1 1 142 GLY HA2  H 43.424 178.560 -112.406 1.00 . A A . 142 GLY HA2  1 1 
       11 26543 1 1 142 GLY HA3  H 42.245 179.252 -113.511 1.00 . A A . 142 GLY HA3  1 1 
       11 26544 1 1 142 GLY N    N 43.789 178.211 -114.411 1.00 . A A . 142 GLY N    1 1 
       11 26545 1 1 142 GLY O    O 41.197 176.834 -114.009 1.00 . A A . 142 GLY O    1 1 
       11 26546 1 1 143 ALA C    C 39.860 175.709 -111.358 1.00 . A A . 143 ALA C    1 1 
       11 26547 1 1 143 ALA CA   C 41.308 175.348 -111.671 1.00 . A A . 143 ALA CA   1 1 
       11 26548 1 1 143 ALA CB   C 41.926 174.582 -110.510 1.00 . A A . 143 ALA CB   1 1 
       11 26549 1 1 143 ALA H    H 42.736 176.863 -111.306 1.00 . A A . 143 ALA H    1 1 
       11 26550 1 1 143 ALA HA   H 41.328 174.711 -112.543 1.00 . A A . 143 ALA HA   1 1 
       11 26551 1 1 143 ALA HB1  H 42.948 174.332 -110.748 1.00 . A A . 143 ALA HB1  1 1 
       11 26552 1 1 143 ALA HB2  H 41.902 175.195 -109.622 1.00 . A A . 143 ALA HB2  1 1 
       11 26553 1 1 143 ALA HB3  H 41.363 173.676 -110.338 1.00 . A A . 143 ALA HB3  1 1 
       11 26554 1 1 143 ALA N    N 42.093 176.538 -111.968 1.00 . A A . 143 ALA N    1 1 
       11 26555 1 1 143 ALA O    O 38.928 175.064 -111.841 1.00 . A A . 143 ALA O    1 1 
       11 26556 1 1 144 LYS C    C 38.134 178.640 -110.537 1.00 . A A . 144 LYS C    1 1 
       11 26557 1 1 144 LYS CA   C 38.340 177.178 -110.166 1.00 . A A . 144 LYS CA   1 1 
       11 26558 1 1 144 LYS CB   C 38.102 176.974 -108.664 1.00 . A A . 144 LYS CB   1 1 
       11 26559 1 1 144 LYS CD   C 37.356 174.580 -108.996 1.00 . A A . 144 LYS CD   1 1 
       11 26560 1 1 144 LYS CE   C 35.878 174.900 -108.830 1.00 . A A . 144 LYS CE   1 1 
       11 26561 1 1 144 LYS CG   C 38.244 175.528 -108.200 1.00 . A A . 144 LYS CG   1 1 
       11 26562 1 1 144 LYS H    H 40.451 177.236 -110.213 1.00 . A A . 144 LYS H    1 1 
       11 26563 1 1 144 LYS HA   H 37.629 176.580 -110.718 1.00 . A A . 144 LYS HA   1 1 
       11 26564 1 1 144 LYS HB2  H 38.813 177.575 -108.116 1.00 . A A . 144 LYS HB2  1 1 
       11 26565 1 1 144 LYS HB3  H 37.103 177.309 -108.423 1.00 . A A . 144 LYS HB3  1 1 
       11 26566 1 1 144 LYS HD2  H 37.611 174.659 -110.043 1.00 . A A . 144 LYS HD2  1 1 
       11 26567 1 1 144 LYS HD3  H 37.535 173.569 -108.658 1.00 . A A . 144 LYS HD3  1 1 
       11 26568 1 1 144 LYS HE2  H 35.601 174.748 -107.798 1.00 . A A . 144 LYS HE2  1 1 
       11 26569 1 1 144 LYS HE3  H 35.714 175.933 -109.098 1.00 . A A . 144 LYS HE3  1 1 
       11 26570 1 1 144 LYS HG2  H 39.273 175.223 -108.320 1.00 . A A . 144 LYS HG2  1 1 
       11 26571 1 1 144 LYS HG3  H 37.971 175.469 -107.156 1.00 . A A . 144 LYS HG3  1 1 
       11 26572 1 1 144 LYS HZ1  H 34.018 174.239 -109.524 1.00 . A A . 144 LYS HZ1  1 1 
       11 26573 1 1 144 LYS HZ2  H 35.245 174.208 -110.697 1.00 . A A . 144 LYS HZ2  1 1 
       11 26574 1 1 144 LYS HZ3  H 35.207 173.028 -109.479 1.00 . A A . 144 LYS HZ3  1 1 
       11 26575 1 1 144 LYS N    N 39.675 176.743 -110.547 1.00 . A A . 144 LYS N    1 1 
       11 26576 1 1 144 LYS NZ   N 35.028 174.035 -109.691 1.00 . A A . 144 LYS NZ   1 1 
       11 26577 1 1 144 LYS O    O 39.018 179.471 -110.335 1.00 . A A . 144 LYS O    1 1 
       11 26578 1 1 145 GLU C    C 36.107 181.150 -110.395 1.00 . A A . 145 GLU C    1 1 
       11 26579 1 1 145 GLU CA   C 36.637 180.285 -111.539 1.00 . A A . 145 GLU CA   1 1 
       11 26580 1 1 145 GLU CB   C 35.587 180.219 -112.657 1.00 . A A . 145 GLU CB   1 1 
       11 26581 1 1 145 GLU CD   C 35.071 177.811 -113.259 1.00 . A A . 145 GLU CD   1 1 
       11 26582 1 1 145 GLU CG   C 35.799 179.085 -113.655 1.00 . A A . 145 GLU CG   1 1 
       11 26583 1 1 145 GLU H    H 36.293 178.226 -111.187 1.00 . A A . 145 GLU H    1 1 
       11 26584 1 1 145 GLU HA   H 37.539 180.730 -111.929 1.00 . A A . 145 GLU HA   1 1 
       11 26585 1 1 145 GLU HB2  H 34.613 180.093 -112.209 1.00 . A A . 145 GLU HB2  1 1 
       11 26586 1 1 145 GLU HB3  H 35.602 181.152 -113.200 1.00 . A A . 145 GLU HB3  1 1 
       11 26587 1 1 145 GLU HG2  H 35.438 179.401 -114.621 1.00 . A A . 145 GLU HG2  1 1 
       11 26588 1 1 145 GLU HG3  H 36.856 178.873 -113.718 1.00 . A A . 145 GLU HG3  1 1 
       11 26589 1 1 145 GLU N    N 36.963 178.941 -111.074 1.00 . A A . 145 GLU N    1 1 
       11 26590 1 1 145 GLU O    O 35.463 182.176 -110.626 1.00 . A A . 145 GLU O    1 1 
       11 26591 1 1 145 GLU OE1  O 35.500 177.143 -112.295 1.00 . A A . 145 GLU OE1  1 1 
       11 26592 1 1 145 GLU OE2  O 34.054 177.480 -113.899 1.00 . A A . 145 GLU OE2  1 1 
       11 26593 1 1 146 GLY C    C 36.899 182.442 -107.476 1.00 . A A . 146 GLY C    1 1 
       11 26594 1 1 146 GLY CA   C 35.883 181.457 -108.014 1.00 . A A . 146 GLY CA   1 1 
       11 26595 1 1 146 GLY H    H 36.932 179.939 -109.041 1.00 . A A . 146 GLY H    1 1 
       11 26596 1 1 146 GLY HA2  H 34.988 181.994 -108.294 1.00 . A A . 146 GLY HA2  1 1 
       11 26597 1 1 146 GLY HA3  H 35.637 180.748 -107.236 1.00 . A A . 146 GLY HA3  1 1 
       11 26598 1 1 146 GLY N    N 36.378 180.735 -109.167 1.00 . A A . 146 GLY N    1 1 
       11 26599 1 1 146 GLY O    O 38.024 182.064 -107.150 1.00 . A A . 146 GLY O    1 1 
       11 26600 1 1 147 HIS C    C 37.584 184.573 -105.362 1.00 . A A . 147 HIS C    1 1 
       11 26601 1 1 147 HIS CA   C 37.388 184.747 -106.869 1.00 . A A . 147 HIS CA   1 1 
       11 26602 1 1 147 HIS CB   C 36.853 186.157 -107.205 1.00 . A A . 147 HIS CB   1 1 
       11 26603 1 1 147 HIS CD2  C 35.140 187.188 -105.535 1.00 . A A . 147 HIS CD2  1 1 
       11 26604 1 1 147 HIS CE1  C 33.296 186.538 -106.519 1.00 . A A . 147 HIS CE1  1 1 
       11 26605 1 1 147 HIS CG   C 35.495 186.487 -106.641 1.00 . A A . 147 HIS CG   1 1 
       11 26606 1 1 147 HIS H    H 35.612 183.951 -107.714 1.00 . A A . 147 HIS H    1 1 
       11 26607 1 1 147 HIS HA   H 38.349 184.622 -107.347 1.00 . A A . 147 HIS HA   1 1 
       11 26608 1 1 147 HIS HB2  H 37.547 186.891 -106.825 1.00 . A A . 147 HIS HB2  1 1 
       11 26609 1 1 147 HIS HB3  H 36.795 186.257 -108.281 1.00 . A A . 147 HIS HB3  1 1 
       11 26610 1 1 147 HIS HD1  H 34.234 185.574 -108.070 1.00 . A A . 147 HIS HD1  1 1 
       11 26611 1 1 147 HIS HD2  H 35.814 187.649 -104.827 1.00 . A A . 147 HIS HD2  1 1 
       11 26612 1 1 147 HIS HE1  H 32.251 186.381 -106.744 1.00 . A A . 147 HIS HE1  1 1 
       11 26613 1 1 147 HIS HE2  H 33.234 187.798 -104.901 1.00 . A A . 147 HIS HE2  1 1 
       11 26614 1 1 147 HIS N    N 36.510 183.708 -107.396 1.00 . A A . 147 HIS N    1 1 
       11 26615 1 1 147 HIS ND1  N 34.314 186.095 -107.233 1.00 . A A . 147 HIS ND1  1 1 
       11 26616 1 1 147 HIS NE2  N 33.770 187.205 -105.482 1.00 . A A . 147 HIS NE2  1 1 
       11 26617 1 1 147 HIS O    O 36.667 184.784 -104.571 1.00 . A A . 147 HIS O    1 1 
       11 26618 1 1 148 HIS C    C 39.687 185.215 -102.953 1.00 . A A . 148 HIS C    1 1 
       11 26619 1 1 148 HIS CA   C 39.098 183.946 -103.567 1.00 . A A . 148 HIS CA   1 1 
       11 26620 1 1 148 HIS CB   C 40.075 182.771 -103.429 1.00 . A A . 148 HIS CB   1 1 
       11 26621 1 1 148 HIS CD2  C 39.181 181.675 -101.255 1.00 . A A . 148 HIS CD2  1 1 
       11 26622 1 1 148 HIS CE1  C 41.068 181.537 -100.157 1.00 . A A . 148 HIS CE1  1 1 
       11 26623 1 1 148 HIS CG   C 40.147 182.196 -102.045 1.00 . A A . 148 HIS CG   1 1 
       11 26624 1 1 148 HIS H    H 39.480 184.004 -105.657 1.00 . A A . 148 HIS H    1 1 
       11 26625 1 1 148 HIS HA   H 38.178 183.704 -103.056 1.00 . A A . 148 HIS HA   1 1 
       11 26626 1 1 148 HIS HB2  H 39.771 181.981 -104.098 1.00 . A A . 148 HIS HB2  1 1 
       11 26627 1 1 148 HIS HB3  H 41.066 183.104 -103.702 1.00 . A A . 148 HIS HB3  1 1 
       11 26628 1 1 148 HIS HD1  H 42.213 182.382 -101.637 1.00 . A A . 148 HIS HD1  1 1 
       11 26629 1 1 148 HIS HD2  H 38.132 181.585 -101.502 1.00 . A A . 148 HIS HD2  1 1 
       11 26630 1 1 148 HIS HE1  H 41.797 181.331  -99.387 1.00 . A A . 148 HIS HE1  1 1 
       11 26631 1 1 148 HIS HE2  H 39.284 181.111  -99.234 1.00 . A A . 148 HIS HE2  1 1 
       11 26632 1 1 148 HIS N    N 38.785 184.171 -104.974 1.00 . A A . 148 HIS N    1 1 
       11 26633 1 1 148 HIS ND1  N 41.319 182.094 -101.327 1.00 . A A . 148 HIS ND1  1 1 
       11 26634 1 1 148 HIS NE2  N 39.777 181.273 -100.085 1.00 . A A . 148 HIS NE2  1 1 
       11 26635 1 1 148 HIS O    O 40.064 185.244 -101.778 1.00 . A A . 148 HIS O    1 1 
       11 26636 1 1 149 HIS C    C 39.249 188.313 -102.484 1.00 . A A . 149 HIS C    1 1 
       11 26637 1 1 149 HIS CA   C 40.285 187.553 -103.318 1.00 . A A . 149 HIS CA   1 1 
       11 26638 1 1 149 HIS CB   C 40.736 188.386 -104.531 1.00 . A A . 149 HIS CB   1 1 
       11 26639 1 1 149 HIS CD2  C 42.374 190.082 -103.430 1.00 . A A . 149 HIS CD2  1 1 
       11 26640 1 1 149 HIS CE1  C 41.474 191.928 -104.195 1.00 . A A . 149 HIS CE1  1 1 
       11 26641 1 1 149 HIS CG   C 41.307 189.732 -104.187 1.00 . A A . 149 HIS CG   1 1 
       11 26642 1 1 149 HIS H    H 39.414 186.184 -104.674 1.00 . A A . 149 HIS H    1 1 
       11 26643 1 1 149 HIS HA   H 41.144 187.350 -102.696 1.00 . A A . 149 HIS HA   1 1 
       11 26644 1 1 149 HIS HB2  H 41.494 187.838 -105.070 1.00 . A A . 149 HIS HB2  1 1 
       11 26645 1 1 149 HIS HB3  H 39.888 188.542 -105.182 1.00 . A A . 149 HIS HB3  1 1 
       11 26646 1 1 149 HIS HD1  H 39.974 190.991 -105.242 1.00 . A A . 149 HIS HD1  1 1 
       11 26647 1 1 149 HIS HD2  H 43.039 189.408 -102.906 1.00 . A A . 149 HIS HD2  1 1 
       11 26648 1 1 149 HIS HE1  H 41.282 192.972 -104.396 1.00 . A A . 149 HIS HE1  1 1 
       11 26649 1 1 149 HIS HE2  H 43.057 191.996 -102.897 1.00 . A A . 149 HIS HE2  1 1 
       11 26650 1 1 149 HIS N    N 39.748 186.271 -103.758 1.00 . A A . 149 HIS N    1 1 
       11 26651 1 1 149 HIS ND1  N 40.768 190.913 -104.650 1.00 . A A . 149 HIS ND1  1 1 
       11 26652 1 1 149 HIS NE2  N 42.455 191.453 -103.450 1.00 . A A . 149 HIS NE2  1 1 
       11 26653 1 1 149 HIS O    O 38.694 189.320 -102.920 1.00 . A A . 149 HIS O    1 1 
       11 26654 1 1 150 HIS C    C 38.395 187.994  -98.935 1.00 . A A . 150 HIS C    1 1 
       11 26655 1 1 150 HIS CA   C 38.066 188.443 -100.359 1.00 . A A . 150 HIS CA   1 1 
       11 26656 1 1 150 HIS CB   C 36.606 188.118 -100.713 1.00 . A A . 150 HIS CB   1 1 
       11 26657 1 1 150 HIS CD2  C 35.366 190.213  -99.794 1.00 . A A . 150 HIS CD2  1 1 
       11 26658 1 1 150 HIS CE1  C 33.892 189.184  -98.544 1.00 . A A . 150 HIS CE1  1 1 
       11 26659 1 1 150 HIS CG   C 35.591 188.881  -99.911 1.00 . A A . 150 HIS CG   1 1 
       11 26660 1 1 150 HIS H    H 39.358 186.920 -101.065 1.00 . A A . 150 HIS H    1 1 
       11 26661 1 1 150 HIS HA   H 38.222 189.509 -100.435 1.00 . A A . 150 HIS HA   1 1 
       11 26662 1 1 150 HIS HB2  H 36.439 188.346 -101.755 1.00 . A A . 150 HIS HB2  1 1 
       11 26663 1 1 150 HIS HB3  H 36.433 187.064 -100.551 1.00 . A A . 150 HIS HB3  1 1 
       11 26664 1 1 150 HIS HD1  H 34.542 187.291  -98.993 1.00 . A A . 150 HIS HD1  1 1 
       11 26665 1 1 150 HIS HD2  H 35.921 191.002 -100.283 1.00 . A A . 150 HIS HD2  1 1 
       11 26666 1 1 150 HIS HE1  H 33.073 188.993  -97.867 1.00 . A A . 150 HIS HE1  1 1 
       11 26667 1 1 150 HIS HE2  H 33.791 191.209  -98.821 1.00 . A A . 150 HIS HE2  1 1 
       11 26668 1 1 150 HIS N    N 38.968 187.789 -101.302 1.00 . A A . 150 HIS N    1 1 
       11 26669 1 1 150 HIS ND1  N 34.650 188.268  -99.114 1.00 . A A . 150 HIS ND1  1 1 
       11 26670 1 1 150 HIS NE2  N 34.305 190.373  -98.938 1.00 . A A . 150 HIS NE2  1 1 
       11 26671 1 1 150 HIS O    O 37.700 188.343  -97.983 1.00 . A A . 150 HIS O    1 1 
       11 26672 1 1 151 HIS C    C 38.876 185.747  -96.936 1.00 . A A . 151 HIS C    1 1 
       11 26673 1 1 151 HIS CA   C 39.927 186.689  -97.524 1.00 . A A . 151 HIS CA   1 1 
       11 26674 1 1 151 HIS CB   C 40.280 187.814  -96.535 1.00 . A A . 151 HIS CB   1 1 
       11 26675 1 1 151 HIS CD2  C 40.060 187.421  -93.976 1.00 . A A . 151 HIS CD2  1 1 
       11 26676 1 1 151 HIS CE1  C 41.958 186.383  -93.639 1.00 . A A . 151 HIS CE1  1 1 
       11 26677 1 1 151 HIS CG   C 40.692 187.334  -95.172 1.00 . A A . 151 HIS CG   1 1 
       11 26678 1 1 151 HIS H    H 40.015 187.041  -99.605 1.00 . A A . 151 HIS H    1 1 
       11 26679 1 1 151 HIS HA   H 40.820 186.112  -97.716 1.00 . A A . 151 HIS HA   1 1 
       11 26680 1 1 151 HIS HB2  H 41.096 188.392  -96.940 1.00 . A A . 151 HIS HB2  1 1 
       11 26681 1 1 151 HIS HB3  H 39.419 188.455  -96.415 1.00 . A A . 151 HIS HB3  1 1 
       11 26682 1 1 151 HIS HD1  H 42.566 186.446  -95.598 1.00 . A A . 151 HIS HD1  1 1 
       11 26683 1 1 151 HIS HD2  H 39.096 187.874  -93.792 1.00 . A A . 151 HIS HD2  1 1 
       11 26684 1 1 151 HIS HE1  H 42.776 185.867  -93.157 1.00 . A A . 151 HIS HE1  1 1 
       11 26685 1 1 151 HIS HE2  H 40.609 186.619  -92.108 1.00 . A A . 151 HIS HE2  1 1 
       11 26686 1 1 151 HIS N    N 39.486 187.236  -98.809 1.00 . A A . 151 HIS N    1 1 
       11 26687 1 1 151 HIS ND1  N 41.880 186.677  -94.924 1.00 . A A . 151 HIS ND1  1 1 
       11 26688 1 1 151 HIS NE2  N 40.869 186.824  -93.044 1.00 . A A . 151 HIS NE2  1 1 
       11 26689 1 1 151 HIS O    O 38.095 186.125  -96.063 1.00 . A A . 151 HIS O    1 1 
       11 26690 1 1 152 HIS C    C 38.436 182.144  -97.479 1.00 . A A . 152 HIS C    1 1 
       11 26691 1 1 152 HIS CA   C 37.972 183.489  -96.939 1.00 . A A . 152 HIS CA   1 1 
       11 26692 1 1 152 HIS CB   C 36.517 183.759  -97.355 1.00 . A A . 152 HIS CB   1 1 
       11 26693 1 1 152 HIS CD2  C 35.339 181.581  -96.556 1.00 . A A . 152 HIS CD2  1 1 
       11 26694 1 1 152 HIS CE1  C 33.798 182.493  -95.302 1.00 . A A . 152 HIS CE1  1 1 
       11 26695 1 1 152 HIS CG   C 35.510 182.924  -96.617 1.00 . A A . 152 HIS CG   1 1 
       11 26696 1 1 152 HIS H    H 39.460 184.307  -98.180 1.00 . A A . 152 HIS H    1 1 
       11 26697 1 1 152 HIS HA   H 38.041 183.481  -95.862 1.00 . A A . 152 HIS HA   1 1 
       11 26698 1 1 152 HIS HB2  H 36.285 184.796  -97.168 1.00 . A A . 152 HIS HB2  1 1 
       11 26699 1 1 152 HIS HB3  H 36.409 183.556  -98.410 1.00 . A A . 152 HIS HB3  1 1 
       11 26700 1 1 152 HIS HD1  H 34.371 184.430  -95.668 1.00 . A A . 152 HIS HD1  1 1 
       11 26701 1 1 152 HIS HD2  H 35.935 180.836  -97.066 1.00 . A A . 152 HIS HD2  1 1 
       11 26702 1 1 152 HIS HE1  H 32.955 182.622  -94.637 1.00 . A A . 152 HIS HE1  1 1 
       11 26703 1 1 152 HIS HE2  H 34.030 180.460  -95.357 1.00 . A A . 152 HIS HE2  1 1 
       11 26704 1 1 152 HIS N    N 38.856 184.526  -97.443 1.00 . A A . 152 HIS N    1 1 
       11 26705 1 1 152 HIS ND1  N 34.525 183.464  -95.821 1.00 . A A . 152 HIS ND1  1 1 
       11 26706 1 1 152 HIS NE2  N 34.269 181.341  -95.733 1.00 . A A . 152 HIS NE2  1 1 
       11 26707 1 1 152 HIS O    O 39.491 181.664  -97.032 1.00 . A A . 152 HIS O    1 1 
       11 26708 1 1 152 HIS OXT  O 37.764 181.592  -98.371 1.00 . A A . 152 HIS OXT  1 1 
       12 26709 1 1   1 MET C    C 62.275 152.571 -111.626 1.00 . A A .   1 MET C    1 1 
       12 26710 1 1   1 MET CA   C 62.520 151.635 -110.451 1.00 . A A .   1 MET CA   1 1 
       12 26711 1 1   1 MET CB   C 61.809 150.293 -110.682 1.00 . A A .   1 MET CB   1 1 
       12 26712 1 1   1 MET CE   C 62.407 148.117 -107.157 1.00 . A A .   1 MET CE   1 1 
       12 26713 1 1   1 MET CG   C 62.219 149.195 -109.707 1.00 . A A .   1 MET CG   1 1 
       12 26714 1 1   1 MET H1   H 61.056 152.526 -109.269 1.00 . A A .   1 MET H1   1 1 
       12 26715 1 1   1 MET H2   H 62.179 151.607 -108.396 1.00 . A A .   1 MET H2   1 1 
       12 26716 1 1   1 MET H3   H 62.613 153.127 -109.004 1.00 . A A .   1 MET H3   1 1 
       12 26717 1 1   1 MET HA   H 63.583 151.460 -110.368 1.00 . A A .   1 MET HA   1 1 
       12 26718 1 1   1 MET HB2  H 60.744 150.444 -110.589 1.00 . A A .   1 MET HB2  1 1 
       12 26719 1 1   1 MET HB3  H 62.027 149.953 -111.683 1.00 . A A .   1 MET HB3  1 1 
       12 26720 1 1   1 MET HE1  H 62.252 148.220 -106.092 1.00 . A A .   1 MET HE1  1 1 
       12 26721 1 1   1 MET HE2  H 61.834 147.278 -107.524 1.00 . A A .   1 MET HE2  1 1 
       12 26722 1 1   1 MET HE3  H 63.457 147.951 -107.352 1.00 . A A .   1 MET HE3  1 1 
       12 26723 1 1   1 MET HG2  H 61.679 148.294 -109.955 1.00 . A A .   1 MET HG2  1 1 
       12 26724 1 1   1 MET HG3  H 63.280 149.016 -109.814 1.00 . A A .   1 MET HG3  1 1 
       12 26725 1 1   1 MET N    N 62.060 152.269 -109.192 1.00 . A A .   1 MET N    1 1 
       12 26726 1 1   1 MET O    O 63.174 153.292 -112.043 1.00 . A A .   1 MET O    1 1 
       12 26727 1 1   1 MET SD   S 61.875 149.615 -107.986 1.00 . A A .   1 MET SD   1 1 
       12 26728 1 1   2 SER C    C 60.158 154.786 -112.634 1.00 . A A .   2 SER C    1 1 
       12 26729 1 1   2 SER CA   C 60.678 153.473 -113.213 1.00 . A A .   2 SER CA   1 1 
       12 26730 1 1   2 SER CB   C 59.614 152.812 -114.090 1.00 . A A .   2 SER CB   1 1 
       12 26731 1 1   2 SER H    H 60.388 151.938 -111.799 1.00 . A A .   2 SER H    1 1 
       12 26732 1 1   2 SER HA   H 61.557 153.672 -113.807 1.00 . A A .   2 SER HA   1 1 
       12 26733 1 1   2 SER HB2  H 58.701 152.700 -113.526 1.00 . A A .   2 SER HB2  1 1 
       12 26734 1 1   2 SER HB3  H 59.430 153.428 -114.957 1.00 . A A .   2 SER HB3  1 1 
       12 26735 1 1   2 SER HG   H 60.478 151.614 -115.378 1.00 . A A .   2 SER HG   1 1 
       12 26736 1 1   2 SER N    N 61.053 152.569 -112.139 1.00 . A A .   2 SER N    1 1 
       12 26737 1 1   2 SER O    O 59.878 154.873 -111.435 1.00 . A A .   2 SER O    1 1 
       12 26738 1 1   2 SER OG   O 60.046 151.533 -114.522 1.00 . A A .   2 SER OG   1 1 
       12 26739 1 1   3 LEU C    C 58.021 157.108 -113.052 1.00 . A A .   3 LEU C    1 1 
       12 26740 1 1   3 LEU CA   C 59.544 157.100 -113.051 1.00 . A A .   3 LEU CA   1 1 
       12 26741 1 1   3 LEU CB   C 60.070 158.206 -113.970 1.00 . A A .   3 LEU CB   1 1 
       12 26742 1 1   3 LEU CD1  C 61.991 159.443 -115.001 1.00 . A A .   3 LEU CD1  1 1 
       12 26743 1 1   3 LEU CD2  C 62.231 158.464 -112.714 1.00 . A A .   3 LEU CD2  1 1 
       12 26744 1 1   3 LEU CG   C 61.594 158.296 -114.086 1.00 . A A .   3 LEU CG   1 1 
       12 26745 1 1   3 LEU H    H 60.292 155.672 -114.421 1.00 . A A .   3 LEU H    1 1 
       12 26746 1 1   3 LEU HA   H 59.896 157.277 -112.046 1.00 . A A .   3 LEU HA   1 1 
       12 26747 1 1   3 LEU HB2  H 59.665 158.044 -114.958 1.00 . A A .   3 LEU HB2  1 1 
       12 26748 1 1   3 LEU HB3  H 59.704 159.153 -113.603 1.00 . A A .   3 LEU HB3  1 1 
       12 26749 1 1   3 LEU HD11 H 61.552 159.296 -115.976 1.00 . A A .   3 LEU HD11 1 1 
       12 26750 1 1   3 LEU HD12 H 61.638 160.375 -114.584 1.00 . A A .   3 LEU HD12 1 1 
       12 26751 1 1   3 LEU HD13 H 63.068 159.475 -115.092 1.00 . A A .   3 LEU HD13 1 1 
       12 26752 1 1   3 LEU HD21 H 61.985 157.614 -112.097 1.00 . A A .   3 LEU HD21 1 1 
       12 26753 1 1   3 LEU HD22 H 63.304 158.533 -112.822 1.00 . A A .   3 LEU HD22 1 1 
       12 26754 1 1   3 LEU HD23 H 61.856 159.366 -112.252 1.00 . A A .   3 LEU HD23 1 1 
       12 26755 1 1   3 LEU HG   H 61.969 157.380 -114.519 1.00 . A A .   3 LEU HG   1 1 
       12 26756 1 1   3 LEU N    N 60.041 155.801 -113.481 1.00 . A A .   3 LEU N    1 1 
       12 26757 1 1   3 LEU O    O 57.392 156.478 -113.909 1.00 . A A .   3 LEU O    1 1 
       12 26758 1 1   4 ALA C    C 55.514 159.320 -111.758 1.00 . A A .   4 ALA C    1 1 
       12 26759 1 1   4 ALA CA   C 55.977 157.886 -112.004 1.00 . A A .   4 ALA CA   1 1 
       12 26760 1 1   4 ALA CB   C 55.465 156.954 -110.914 1.00 . A A .   4 ALA CB   1 1 
       12 26761 1 1   4 ALA H    H 57.981 158.306 -111.450 1.00 . A A .   4 ALA H    1 1 
       12 26762 1 1   4 ALA HA   H 55.570 157.551 -112.947 1.00 . A A .   4 ALA HA   1 1 
       12 26763 1 1   4 ALA HB1  H 54.385 156.955 -110.917 1.00 . A A .   4 ALA HB1  1 1 
       12 26764 1 1   4 ALA HB2  H 55.825 155.952 -111.100 1.00 . A A .   4 ALA HB2  1 1 
       12 26765 1 1   4 ALA HB3  H 55.823 157.293 -109.953 1.00 . A A .   4 ALA HB3  1 1 
       12 26766 1 1   4 ALA N    N 57.428 157.815 -112.100 1.00 . A A .   4 ALA N    1 1 
       12 26767 1 1   4 ALA O    O 55.322 160.086 -112.702 1.00 . A A .   4 ALA O    1 1 
       12 26768 1 1   5 THR C    C 55.787 161.538 -108.973 1.00 . A A .   5 THR C    1 1 
       12 26769 1 1   5 THR CA   C 54.929 161.019 -110.118 1.00 . A A .   5 THR CA   1 1 
       12 26770 1 1   5 THR CB   C 53.446 161.042 -109.698 1.00 . A A .   5 THR CB   1 1 
       12 26771 1 1   5 THR CG2  C 52.529 160.975 -110.910 1.00 . A A .   5 THR CG2  1 1 
       12 26772 1 1   5 THR H    H 55.519 159.022 -109.786 1.00 . A A .   5 THR H    1 1 
       12 26773 1 1   5 THR HA   H 55.055 161.665 -110.976 1.00 . A A .   5 THR HA   1 1 
       12 26774 1 1   5 THR HB   H 53.253 161.965 -109.171 1.00 . A A .   5 THR HB   1 1 
       12 26775 1 1   5 THR HG1  H 53.635 160.074 -107.988 1.00 . A A .   5 THR HG1  1 1 
       12 26776 1 1   5 THR HG21 H 51.500 160.990 -110.584 1.00 . A A .   5 THR HG21 1 1 
       12 26777 1 1   5 THR HG22 H 52.716 161.825 -111.550 1.00 . A A .   5 THR HG22 1 1 
       12 26778 1 1   5 THR HG23 H 52.720 160.064 -111.457 1.00 . A A .   5 THR HG23 1 1 
       12 26779 1 1   5 THR N    N 55.353 159.679 -110.494 1.00 . A A .   5 THR N    1 1 
       12 26780 1 1   5 THR O    O 56.015 160.831 -107.991 1.00 . A A .   5 THR O    1 1 
       12 26781 1 1   5 THR OG1  O 53.172 159.941 -108.820 1.00 . A A .   5 THR OG1  1 1 
       12 26782 1 1   6 GLY C    C 58.591 162.935 -108.321 1.00 . A A .   6 GLY C    1 1 
       12 26783 1 1   6 GLY CA   C 57.148 163.331 -108.104 1.00 . A A .   6 GLY CA   1 1 
       12 26784 1 1   6 GLY H    H 56.066 163.277 -109.926 1.00 . A A .   6 GLY H    1 1 
       12 26785 1 1   6 GLY HA2  H 57.068 164.408 -108.139 1.00 . A A .   6 GLY HA2  1 1 
       12 26786 1 1   6 GLY HA3  H 56.831 162.985 -107.131 1.00 . A A .   6 GLY HA3  1 1 
       12 26787 1 1   6 GLY N    N 56.283 162.758 -109.116 1.00 . A A .   6 GLY N    1 1 
       12 26788 1 1   6 GLY O    O 59.487 163.386 -107.608 1.00 . A A .   6 GLY O    1 1 
       12 26789 1 1   7 SER C    C 60.983 162.730 -110.230 1.00 . A A .   7 SER C    1 1 
       12 26790 1 1   7 SER CA   C 60.132 161.604 -109.652 1.00 . A A .   7 SER CA   1 1 
       12 26791 1 1   7 SER CB   C 60.008 160.461 -110.660 1.00 . A A .   7 SER CB   1 1 
       12 26792 1 1   7 SER H    H 58.046 161.793 -109.858 1.00 . A A .   7 SER H    1 1 
       12 26793 1 1   7 SER HA   H 60.594 161.235 -108.749 1.00 . A A .   7 SER HA   1 1 
       12 26794 1 1   7 SER HB2  H 59.709 160.859 -111.618 1.00 . A A .   7 SER HB2  1 1 
       12 26795 1 1   7 SER HB3  H 60.962 159.962 -110.757 1.00 . A A .   7 SER HB3  1 1 
       12 26796 1 1   7 SER HG   H 58.963 159.546 -109.273 1.00 . A A .   7 SER HG   1 1 
       12 26797 1 1   7 SER N    N 58.807 162.092 -109.320 1.00 . A A .   7 SER N    1 1 
       12 26798 1 1   7 SER O    O 60.544 163.448 -111.130 1.00 . A A .   7 SER O    1 1 
       12 26799 1 1   7 SER OG   O 59.037 159.515 -110.234 1.00 . A A .   7 SER OG   1 1 
       12 26800 1 1   8 VAL C    C 63.651 163.556 -111.548 1.00 . A A .   8 VAL C    1 1 
       12 26801 1 1   8 VAL CA   C 63.087 163.932 -110.177 1.00 . A A .   8 VAL CA   1 1 
       12 26802 1 1   8 VAL CB   C 64.230 164.205 -109.167 1.00 . A A .   8 VAL CB   1 1 
       12 26803 1 1   8 VAL CG1  C 65.091 162.969 -108.952 1.00 . A A .   8 VAL CG1  1 1 
       12 26804 1 1   8 VAL CG2  C 65.078 165.388 -109.613 1.00 . A A .   8 VAL CG2  1 1 
       12 26805 1 1   8 VAL H    H 62.479 162.302 -108.978 1.00 . A A .   8 VAL H    1 1 
       12 26806 1 1   8 VAL HA   H 62.509 164.840 -110.283 1.00 . A A .   8 VAL HA   1 1 
       12 26807 1 1   8 VAL HB   H 63.779 164.461 -108.219 1.00 . A A .   8 VAL HB   1 1 
       12 26808 1 1   8 VAL HG11 H 64.479 162.169 -108.562 1.00 . A A .   8 VAL HG11 1 1 
       12 26809 1 1   8 VAL HG12 H 65.526 162.663 -109.893 1.00 . A A .   8 VAL HG12 1 1 
       12 26810 1 1   8 VAL HG13 H 65.878 163.195 -108.248 1.00 . A A .   8 VAL HG13 1 1 
       12 26811 1 1   8 VAL HG21 H 64.460 166.274 -109.663 1.00 . A A .   8 VAL HG21 1 1 
       12 26812 1 1   8 VAL HG22 H 65.878 165.547 -108.903 1.00 . A A .   8 VAL HG22 1 1 
       12 26813 1 1   8 VAL HG23 H 65.496 165.185 -110.588 1.00 . A A .   8 VAL HG23 1 1 
       12 26814 1 1   8 VAL N    N 62.187 162.894 -109.700 1.00 . A A .   8 VAL N    1 1 
       12 26815 1 1   8 VAL O    O 64.068 162.418 -111.775 1.00 . A A .   8 VAL O    1 1 
       12 26816 1 1   9 ALA C    C 65.569 164.543 -113.970 1.00 . A A .   9 ALA C    1 1 
       12 26817 1 1   9 ALA CA   C 64.075 164.279 -113.827 1.00 . A A .   9 ALA CA   1 1 
       12 26818 1 1   9 ALA CB   C 63.288 165.162 -114.783 1.00 . A A .   9 ALA CB   1 1 
       12 26819 1 1   9 ALA H    H 63.300 165.404 -112.214 1.00 . A A .   9 ALA H    1 1 
       12 26820 1 1   9 ALA HA   H 63.873 163.248 -114.076 1.00 . A A .   9 ALA HA   1 1 
       12 26821 1 1   9 ALA HB1  H 63.589 164.949 -115.798 1.00 . A A .   9 ALA HB1  1 1 
       12 26822 1 1   9 ALA HB2  H 62.233 164.964 -114.671 1.00 . A A .   9 ALA HB2  1 1 
       12 26823 1 1   9 ALA HB3  H 63.485 166.201 -114.560 1.00 . A A .   9 ALA HB3  1 1 
       12 26824 1 1   9 ALA N    N 63.628 164.509 -112.464 1.00 . A A .   9 ALA N    1 1 
       12 26825 1 1   9 ALA O    O 66.094 165.510 -113.409 1.00 . A A .   9 ALA O    1 1 
       12 26826 1 1  10 PRO C    C 67.951 165.127 -115.822 1.00 . A A .  10 PRO C    1 1 
       12 26827 1 1  10 PRO CA   C 67.701 163.852 -115.020 1.00 . A A .  10 PRO CA   1 1 
       12 26828 1 1  10 PRO CB   C 68.056 162.610 -115.851 1.00 . A A .  10 PRO CB   1 1 
       12 26829 1 1  10 PRO CD   C 65.754 162.414 -115.274 1.00 . A A .  10 PRO CD   1 1 
       12 26830 1 1  10 PRO CG   C 66.998 161.615 -115.522 1.00 . A A .  10 PRO CG   1 1 
       12 26831 1 1  10 PRO HA   H 68.302 163.871 -114.122 1.00 . A A .  10 PRO HA   1 1 
       12 26832 1 1  10 PRO HB2  H 68.049 162.859 -116.902 1.00 . A A .  10 PRO HB2  1 1 
       12 26833 1 1  10 PRO HB3  H 69.034 162.252 -115.567 1.00 . A A .  10 PRO HB3  1 1 
       12 26834 1 1  10 PRO HD2  H 65.229 162.596 -116.201 1.00 . A A .  10 PRO HD2  1 1 
       12 26835 1 1  10 PRO HD3  H 65.113 161.909 -114.568 1.00 . A A .  10 PRO HD3  1 1 
       12 26836 1 1  10 PRO HG2  H 66.854 160.943 -116.356 1.00 . A A .  10 PRO HG2  1 1 
       12 26837 1 1  10 PRO HG3  H 67.273 161.064 -114.635 1.00 . A A .  10 PRO HG3  1 1 
       12 26838 1 1  10 PRO N    N 66.277 163.668 -114.708 1.00 . A A .  10 PRO N    1 1 
       12 26839 1 1  10 PRO O    O 67.028 165.698 -116.405 1.00 . A A .  10 PRO O    1 1 
       12 26840 1 1  11 ALA C    C 69.808 166.600 -117.999 1.00 . A A .  11 ALA C    1 1 
       12 26841 1 1  11 ALA CA   C 69.543 166.818 -116.514 1.00 . A A .  11 ALA CA   1 1 
       12 26842 1 1  11 ALA CB   C 70.748 167.463 -115.848 1.00 . A A .  11 ALA CB   1 1 
       12 26843 1 1  11 ALA H    H 69.902 165.056 -115.406 1.00 . A A .  11 ALA H    1 1 
       12 26844 1 1  11 ALA HA   H 68.705 167.493 -116.408 1.00 . A A .  11 ALA HA   1 1 
       12 26845 1 1  11 ALA HB1  H 70.931 168.430 -116.293 1.00 . A A .  11 ALA HB1  1 1 
       12 26846 1 1  11 ALA HB2  H 70.555 167.585 -114.792 1.00 . A A .  11 ALA HB2  1 1 
       12 26847 1 1  11 ALA HB3  H 71.615 166.834 -115.984 1.00 . A A .  11 ALA HB3  1 1 
       12 26848 1 1  11 ALA N    N 69.197 165.576 -115.844 1.00 . A A .  11 ALA N    1 1 
       12 26849 1 1  11 ALA O    O 70.899 166.191 -118.390 1.00 . A A .  11 ALA O    1 1 
       12 26850 1 1  12 ILE C    C 69.836 167.952 -120.725 1.00 . A A .  12 ILE C    1 1 
       12 26851 1 1  12 ILE CA   C 68.932 166.813 -120.264 1.00 . A A .  12 ILE CA   1 1 
       12 26852 1 1  12 ILE CB   C 67.564 166.962 -120.970 1.00 . A A .  12 ILE CB   1 1 
       12 26853 1 1  12 ILE CD1  C 65.196 166.037 -121.076 1.00 . A A .  12 ILE CD1  1 1 
       12 26854 1 1  12 ILE CG1  C 66.581 165.899 -120.478 1.00 . A A .  12 ILE CG1  1 1 
       12 26855 1 1  12 ILE CG2  C 67.726 166.874 -122.483 1.00 . A A .  12 ILE CG2  1 1 
       12 26856 1 1  12 ILE H    H 67.913 167.052 -118.427 1.00 . A A .  12 ILE H    1 1 
       12 26857 1 1  12 ILE HA   H 69.371 165.867 -120.544 1.00 . A A .  12 ILE HA   1 1 
       12 26858 1 1  12 ILE HB   H 67.171 167.939 -120.734 1.00 . A A .  12 ILE HB   1 1 
       12 26859 1 1  12 ILE HD11 H 64.791 167.007 -120.828 1.00 . A A .  12 ILE HD11 1 1 
       12 26860 1 1  12 ILE HD12 H 65.255 165.936 -122.150 1.00 . A A .  12 ILE HD12 1 1 
       12 26861 1 1  12 ILE HD13 H 64.554 165.265 -120.677 1.00 . A A .  12 ILE HD13 1 1 
       12 26862 1 1  12 ILE HG12 H 66.958 164.921 -120.736 1.00 . A A .  12 ILE HG12 1 1 
       12 26863 1 1  12 ILE HG13 H 66.489 165.973 -119.405 1.00 . A A .  12 ILE HG13 1 1 
       12 26864 1 1  12 ILE HG21 H 66.766 167.011 -122.956 1.00 . A A .  12 ILE HG21 1 1 
       12 26865 1 1  12 ILE HG22 H 68.405 167.645 -122.817 1.00 . A A .  12 ILE HG22 1 1 
       12 26866 1 1  12 ILE HG23 H 68.124 165.905 -122.747 1.00 . A A .  12 ILE HG23 1 1 
       12 26867 1 1  12 ILE N    N 68.789 166.851 -118.812 1.00 . A A .  12 ILE N    1 1 
       12 26868 1 1  12 ILE O    O 69.756 169.061 -120.193 1.00 . A A .  12 ILE O    1 1 
       12 26869 1 1  13 THR C    C 71.486 168.622 -123.812 1.00 . A A .  13 THR C    1 1 
       12 26870 1 1  13 THR CA   C 71.516 168.723 -122.284 1.00 . A A .  13 THR CA   1 1 
       12 26871 1 1  13 THR CB   C 72.965 168.689 -121.731 1.00 . A A .  13 THR CB   1 1 
       12 26872 1 1  13 THR CG2  C 73.601 167.313 -121.888 1.00 . A A .  13 THR CG2  1 1 
       12 26873 1 1  13 THR H    H 70.781 166.757 -122.024 1.00 . A A .  13 THR H    1 1 
       12 26874 1 1  13 THR HA   H 71.077 169.671 -122.002 1.00 . A A .  13 THR HA   1 1 
       12 26875 1 1  13 THR HB   H 72.924 168.921 -120.676 1.00 . A A .  13 THR HB   1 1 
       12 26876 1 1  13 THR HG1  H 73.716 170.507 -121.885 1.00 . A A .  13 THR HG1  1 1 
       12 26877 1 1  13 THR HG21 H 74.590 167.322 -121.458 1.00 . A A .  13 THR HG21 1 1 
       12 26878 1 1  13 THR HG22 H 72.993 166.575 -121.383 1.00 . A A .  13 THR HG22 1 1 
       12 26879 1 1  13 THR HG23 H 73.667 167.066 -122.938 1.00 . A A .  13 THR HG23 1 1 
       12 26880 1 1  13 THR N    N 70.694 167.683 -121.695 1.00 . A A .  13 THR N    1 1 
       12 26881 1 1  13 THR O    O 72.294 167.933 -124.438 1.00 . A A .  13 THR O    1 1 
       12 26882 1 1  13 THR OG1  O 73.775 169.682 -122.378 1.00 . A A .  13 THR OG1  1 1 
       12 26883 1 1  14 GLY C    C 70.893 170.391 -126.583 1.00 . A A .  14 GLY C    1 1 
       12 26884 1 1  14 GLY CA   C 70.321 169.209 -125.837 1.00 . A A .  14 GLY CA   1 1 
       12 26885 1 1  14 GLY H    H 69.959 169.908 -123.878 1.00 . A A .  14 GLY H    1 1 
       12 26886 1 1  14 GLY HA2  H 70.796 168.308 -126.195 1.00 . A A .  14 GLY HA2  1 1 
       12 26887 1 1  14 GLY HA3  H 69.262 169.146 -126.039 1.00 . A A .  14 GLY HA3  1 1 
       12 26888 1 1  14 GLY N    N 70.523 169.308 -124.410 1.00 . A A .  14 GLY N    1 1 
       12 26889 1 1  14 GLY O    O 71.041 171.477 -126.027 1.00 . A A .  14 GLY O    1 1 
       12 26890 1 1  15 ILE C    C 70.709 172.085 -129.297 1.00 . A A .  15 ILE C    1 1 
       12 26891 1 1  15 ILE CA   C 71.797 171.218 -128.670 1.00 . A A .  15 ILE CA   1 1 
       12 26892 1 1  15 ILE CB   C 72.686 170.594 -129.768 1.00 . A A .  15 ILE CB   1 1 
       12 26893 1 1  15 ILE CD1  C 74.764 169.151 -130.111 1.00 . A A .  15 ILE CD1  1 1 
       12 26894 1 1  15 ILE CG1  C 73.847 169.832 -129.119 1.00 . A A .  15 ILE CG1  1 1 
       12 26895 1 1  15 ILE CG2  C 73.206 171.658 -130.723 1.00 . A A .  15 ILE CG2  1 1 
       12 26896 1 1  15 ILE H    H 71.029 169.298 -128.241 1.00 . A A .  15 ILE H    1 1 
       12 26897 1 1  15 ILE HA   H 72.418 171.836 -128.038 1.00 . A A .  15 ILE HA   1 1 
       12 26898 1 1  15 ILE HB   H 72.085 169.901 -130.335 1.00 . A A .  15 ILE HB   1 1 
       12 26899 1 1  15 ILE HD11 H 75.204 169.893 -130.761 1.00 . A A .  15 ILE HD11 1 1 
       12 26900 1 1  15 ILE HD12 H 75.547 168.631 -129.578 1.00 . A A .  15 ILE HD12 1 1 
       12 26901 1 1  15 ILE HD13 H 74.198 168.445 -130.700 1.00 . A A .  15 ILE HD13 1 1 
       12 26902 1 1  15 ILE HG12 H 74.442 170.523 -128.543 1.00 . A A .  15 ILE HG12 1 1 
       12 26903 1 1  15 ILE HG13 H 73.448 169.073 -128.462 1.00 . A A .  15 ILE HG13 1 1 
       12 26904 1 1  15 ILE HG21 H 73.814 171.193 -131.484 1.00 . A A .  15 ILE HG21 1 1 
       12 26905 1 1  15 ILE HG22 H 72.372 172.164 -131.186 1.00 . A A .  15 ILE HG22 1 1 
       12 26906 1 1  15 ILE HG23 H 73.801 172.374 -130.174 1.00 . A A .  15 ILE HG23 1 1 
       12 26907 1 1  15 ILE N    N 71.209 170.181 -127.844 1.00 . A A .  15 ILE N    1 1 
       12 26908 1 1  15 ILE O    O 69.744 171.569 -129.862 1.00 . A A .  15 ILE O    1 1 
       12 26909 1 1  16 ASP C    C 70.091 174.520 -131.207 1.00 . A A .  16 ASP C    1 1 
       12 26910 1 1  16 ASP CA   C 69.882 174.340 -129.705 1.00 . A A .  16 ASP CA   1 1 
       12 26911 1 1  16 ASP CB   C 69.965 175.695 -128.976 1.00 . A A .  16 ASP CB   1 1 
       12 26912 1 1  16 ASP CG   C 70.873 176.707 -129.657 1.00 . A A .  16 ASP CG   1 1 
       12 26913 1 1  16 ASP H    H 71.649 173.746 -128.694 1.00 . A A .  16 ASP H    1 1 
       12 26914 1 1  16 ASP HA   H 68.900 173.917 -129.545 1.00 . A A .  16 ASP HA   1 1 
       12 26915 1 1  16 ASP HB2  H 68.975 176.122 -128.918 1.00 . A A .  16 ASP HB2  1 1 
       12 26916 1 1  16 ASP HB3  H 70.332 175.529 -127.977 1.00 . A A .  16 ASP HB3  1 1 
       12 26917 1 1  16 ASP N    N 70.859 173.399 -129.167 1.00 . A A .  16 ASP N    1 1 
       12 26918 1 1  16 ASP O    O 70.932 173.856 -131.809 1.00 . A A .  16 ASP O    1 1 
       12 26919 1 1  16 ASP OD1  O 72.094 176.467 -129.752 1.00 . A A .  16 ASP OD1  1 1 
       12 26920 1 1  16 ASP OD2  O 70.359 177.756 -130.104 1.00 . A A .  16 ASP OD2  1 1 
       12 26921 1 1  17 LEU C    C 70.661 176.273 -133.731 1.00 . A A .  17 LEU C    1 1 
       12 26922 1 1  17 LEU CA   C 69.363 175.623 -133.247 1.00 . A A .  17 LEU CA   1 1 
       12 26923 1 1  17 LEU CB   C 68.163 176.460 -133.710 1.00 . A A .  17 LEU CB   1 1 
       12 26924 1 1  17 LEU CD1  C 66.301 175.903 -132.102 1.00 . A A .  17 LEU CD1  1 1 
       12 26925 1 1  17 LEU CD2  C 65.782 176.413 -134.497 1.00 . A A .  17 LEU CD2  1 1 
       12 26926 1 1  17 LEU CG   C 66.790 175.797 -133.540 1.00 . A A .  17 LEU CG   1 1 
       12 26927 1 1  17 LEU H    H 68.766 176.006 -131.250 1.00 . A A .  17 LEU H    1 1 
       12 26928 1 1  17 LEU HA   H 69.288 174.644 -133.697 1.00 . A A .  17 LEU HA   1 1 
       12 26929 1 1  17 LEU HB2  H 68.162 177.385 -133.153 1.00 . A A .  17 LEU HB2  1 1 
       12 26930 1 1  17 LEU HB3  H 68.298 176.691 -134.756 1.00 . A A .  17 LEU HB3  1 1 
       12 26931 1 1  17 LEU HD11 H 66.213 176.944 -131.827 1.00 . A A .  17 LEU HD11 1 1 
       12 26932 1 1  17 LEU HD12 H 65.336 175.425 -132.013 1.00 . A A .  17 LEU HD12 1 1 
       12 26933 1 1  17 LEU HD13 H 67.006 175.415 -131.447 1.00 . A A .  17 LEU HD13 1 1 
       12 26934 1 1  17 LEU HD21 H 64.813 175.965 -134.337 1.00 . A A .  17 LEU HD21 1 1 
       12 26935 1 1  17 LEU HD22 H 65.721 177.477 -134.321 1.00 . A A .  17 LEU HD22 1 1 
       12 26936 1 1  17 LEU HD23 H 66.097 176.234 -135.514 1.00 . A A .  17 LEU HD23 1 1 
       12 26937 1 1  17 LEU HG   H 66.878 174.747 -133.782 1.00 . A A .  17 LEU HG   1 1 
       12 26938 1 1  17 LEU N    N 69.342 175.436 -131.801 1.00 . A A .  17 LEU N    1 1 
       12 26939 1 1  17 LEU O    O 70.886 176.384 -134.938 1.00 . A A .  17 LEU O    1 1 
       12 26940 1 1  18 LYS C    C 73.914 176.311 -133.023 1.00 . A A .  18 LYS C    1 1 
       12 26941 1 1  18 LYS CA   C 72.780 177.319 -133.156 1.00 . A A .  18 LYS CA   1 1 
       12 26942 1 1  18 LYS CB   C 73.073 178.518 -132.259 1.00 . A A .  18 LYS CB   1 1 
       12 26943 1 1  18 LYS CD   C 72.247 180.634 -131.206 1.00 . A A .  18 LYS CD   1 1 
       12 26944 1 1  18 LYS CE   C 70.977 181.256 -130.652 1.00 . A A .  18 LYS CE   1 1 
       12 26945 1 1  18 LYS CG   C 71.933 179.512 -132.180 1.00 . A A .  18 LYS CG   1 1 
       12 26946 1 1  18 LYS H    H 71.268 176.605 -131.854 1.00 . A A .  18 LYS H    1 1 
       12 26947 1 1  18 LYS HA   H 72.718 177.651 -134.180 1.00 . A A .  18 LYS HA   1 1 
       12 26948 1 1  18 LYS HB2  H 73.280 178.162 -131.261 1.00 . A A .  18 LYS HB2  1 1 
       12 26949 1 1  18 LYS HB3  H 73.944 179.030 -132.636 1.00 . A A .  18 LYS HB3  1 1 
       12 26950 1 1  18 LYS HD2  H 72.827 180.235 -130.387 1.00 . A A .  18 LYS HD2  1 1 
       12 26951 1 1  18 LYS HD3  H 72.816 181.395 -131.719 1.00 . A A .  18 LYS HD3  1 1 
       12 26952 1 1  18 LYS HE2  H 71.240 182.148 -130.103 1.00 . A A .  18 LYS HE2  1 1 
       12 26953 1 1  18 LYS HE3  H 70.330 181.518 -131.477 1.00 . A A .  18 LYS HE3  1 1 
       12 26954 1 1  18 LYS HG2  H 71.768 179.933 -133.160 1.00 . A A .  18 LYS HG2  1 1 
       12 26955 1 1  18 LYS HG3  H 71.044 178.996 -131.854 1.00 . A A .  18 LYS HG3  1 1 
       12 26956 1 1  18 LYS HZ1  H 70.775 180.219 -128.851 1.00 . A A .  18 LYS HZ1  1 1 
       12 26957 1 1  18 LYS HZ2  H 69.302 180.679 -129.541 1.00 . A A .  18 LYS HZ2  1 1 
       12 26958 1 1  18 LYS HZ3  H 70.174 179.375 -130.187 1.00 . A A .  18 LYS HZ3  1 1 
       12 26959 1 1  18 LYS N    N 71.505 176.705 -132.802 1.00 . A A .  18 LYS N    1 1 
       12 26960 1 1  18 LYS NZ   N 70.255 180.322 -129.743 1.00 . A A .  18 LYS NZ   1 1 
       12 26961 1 1  18 LYS O    O 74.867 176.329 -133.799 1.00 . A A .  18 LYS O    1 1 
       12 26962 1 1  19 GLY C    C 75.286 174.458 -130.326 1.00 . A A .  19 GLY C    1 1 
       12 26963 1 1  19 GLY CA   C 74.844 174.468 -131.777 1.00 . A A .  19 GLY CA   1 1 
       12 26964 1 1  19 GLY H    H 73.004 175.461 -131.461 1.00 . A A .  19 GLY H    1 1 
       12 26965 1 1  19 GLY HA2  H 74.474 173.487 -132.037 1.00 . A A .  19 GLY HA2  1 1 
       12 26966 1 1  19 GLY HA3  H 75.697 174.697 -132.400 1.00 . A A .  19 GLY HA3  1 1 
       12 26967 1 1  19 GLY N    N 73.804 175.443 -132.028 1.00 . A A .  19 GLY N    1 1 
       12 26968 1 1  19 GLY O    O 76.281 173.825 -129.975 1.00 . A A .  19 GLY O    1 1 
       12 26969 1 1  20 ASN C    C 74.164 174.132 -127.292 1.00 . A A .  20 ASN C    1 1 
       12 26970 1 1  20 ASN CA   C 74.871 175.236 -128.060 1.00 . A A .  20 ASN CA   1 1 
       12 26971 1 1  20 ASN CB   C 74.457 176.591 -127.479 1.00 . A A .  20 ASN CB   1 1 
       12 26972 1 1  20 ASN CG   C 74.988 177.768 -128.270 1.00 . A A .  20 ASN CG   1 1 
       12 26973 1 1  20 ASN H    H 73.739 175.620 -129.810 1.00 . A A .  20 ASN H    1 1 
       12 26974 1 1  20 ASN HA   H 75.938 175.114 -127.956 1.00 . A A .  20 ASN HA   1 1 
       12 26975 1 1  20 ASN HB2  H 73.379 176.649 -127.463 1.00 . A A .  20 ASN HB2  1 1 
       12 26976 1 1  20 ASN HB3  H 74.828 176.665 -126.467 1.00 . A A .  20 ASN HB3  1 1 
       12 26977 1 1  20 ASN HD21 H 73.375 177.727 -129.436 1.00 . A A .  20 ASN HD21 1 1 
       12 26978 1 1  20 ASN HD22 H 74.551 178.949 -129.802 1.00 . A A .  20 ASN HD22 1 1 
       12 26979 1 1  20 ASN N    N 74.539 175.153 -129.477 1.00 . A A .  20 ASN N    1 1 
       12 26980 1 1  20 ASN ND2  N 74.229 178.195 -129.268 1.00 . A A .  20 ASN ND2  1 1 
       12 26981 1 1  20 ASN O    O 72.974 173.894 -127.493 1.00 . A A .  20 ASN O    1 1 
       12 26982 1 1  20 ASN OD1  O 76.064 178.290 -127.990 1.00 . A A .  20 ASN OD1  1 1 
       12 26983 1 1  21 SER C    C 73.656 173.048 -124.350 1.00 . A A .  21 SER C    1 1 
       12 26984 1 1  21 SER CA   C 74.317 172.425 -125.582 1.00 . A A .  21 SER CA   1 1 
       12 26985 1 1  21 SER CB   C 75.406 171.435 -125.172 1.00 . A A .  21 SER CB   1 1 
       12 26986 1 1  21 SER H    H 75.847 173.663 -126.334 1.00 . A A .  21 SER H    1 1 
       12 26987 1 1  21 SER HA   H 73.565 171.906 -126.160 1.00 . A A .  21 SER HA   1 1 
       12 26988 1 1  21 SER HB2  H 75.024 170.772 -124.410 1.00 . A A .  21 SER HB2  1 1 
       12 26989 1 1  21 SER HB3  H 75.709 170.860 -126.034 1.00 . A A .  21 SER HB3  1 1 
       12 26990 1 1  21 SER HG   H 76.267 172.657 -123.906 1.00 . A A .  21 SER HG   1 1 
       12 26991 1 1  21 SER N    N 74.893 173.460 -126.419 1.00 . A A .  21 SER N    1 1 
       12 26992 1 1  21 SER O    O 74.329 173.385 -123.374 1.00 . A A .  21 SER O    1 1 
       12 26993 1 1  21 SER OG   O 76.538 172.119 -124.659 1.00 . A A .  21 SER OG   1 1 
       12 26994 1 1  22 VAL C    C 70.932 172.800 -122.467 1.00 . A A .  22 VAL C    1 1 
       12 26995 1 1  22 VAL CA   C 71.591 173.859 -123.345 1.00 . A A .  22 VAL CA   1 1 
       12 26996 1 1  22 VAL CB   C 70.509 174.805 -123.909 1.00 . A A .  22 VAL CB   1 1 
       12 26997 1 1  22 VAL CG1  C 69.845 175.593 -122.793 1.00 . A A .  22 VAL CG1  1 1 
       12 26998 1 1  22 VAL CG2  C 71.102 175.743 -124.950 1.00 . A A .  22 VAL CG2  1 1 
       12 26999 1 1  22 VAL H    H 71.859 172.891 -125.209 1.00 . A A .  22 VAL H    1 1 
       12 27000 1 1  22 VAL HA   H 72.279 174.439 -122.747 1.00 . A A .  22 VAL HA   1 1 
       12 27001 1 1  22 VAL HB   H 69.751 174.203 -124.390 1.00 . A A .  22 VAL HB   1 1 
       12 27002 1 1  22 VAL HG11 H 70.592 176.161 -122.258 1.00 . A A .  22 VAL HG11 1 1 
       12 27003 1 1  22 VAL HG12 H 69.114 176.267 -123.215 1.00 . A A .  22 VAL HG12 1 1 
       12 27004 1 1  22 VAL HG13 H 69.355 174.910 -122.114 1.00 . A A .  22 VAL HG13 1 1 
       12 27005 1 1  22 VAL HG21 H 70.323 176.379 -125.345 1.00 . A A .  22 VAL HG21 1 1 
       12 27006 1 1  22 VAL HG22 H 71.866 176.353 -124.492 1.00 . A A .  22 VAL HG22 1 1 
       12 27007 1 1  22 VAL HG23 H 71.535 175.164 -125.752 1.00 . A A .  22 VAL HG23 1 1 
       12 27008 1 1  22 VAL N    N 72.344 173.220 -124.417 1.00 . A A .  22 VAL N    1 1 
       12 27009 1 1  22 VAL O    O 70.371 171.826 -122.971 1.00 . A A .  22 VAL O    1 1 
       12 27010 1 1  23 SER C    C 69.092 172.302 -119.757 1.00 . A A .  23 SER C    1 1 
       12 27011 1 1  23 SER CA   C 70.512 171.994 -120.226 1.00 . A A .  23 SER CA   1 1 
       12 27012 1 1  23 SER CB   C 71.458 171.916 -119.029 1.00 . A A .  23 SER CB   1 1 
       12 27013 1 1  23 SER H    H 71.347 173.846 -120.806 1.00 . A A .  23 SER H    1 1 
       12 27014 1 1  23 SER HA   H 70.511 171.040 -120.733 1.00 . A A .  23 SER HA   1 1 
       12 27015 1 1  23 SER HB2  H 71.377 172.824 -118.449 1.00 . A A .  23 SER HB2  1 1 
       12 27016 1 1  23 SER HB3  H 71.190 171.070 -118.414 1.00 . A A .  23 SER HB3  1 1 
       12 27017 1 1  23 SER HG   H 73.164 172.633 -119.667 1.00 . A A .  23 SER HG   1 1 
       12 27018 1 1  23 SER N    N 70.990 172.994 -121.160 1.00 . A A .  23 SER N    1 1 
       12 27019 1 1  23 SER O    O 68.641 173.445 -119.800 1.00 . A A .  23 SER O    1 1 
       12 27020 1 1  23 SER OG   O 72.801 171.765 -119.456 1.00 . A A .  23 SER OG   1 1 
       12 27021 1 1  24 LEU C    C 67.061 172.304 -117.526 1.00 . A A .  24 LEU C    1 1 
       12 27022 1 1  24 LEU CA   C 67.045 171.407 -118.764 1.00 . A A .  24 LEU CA   1 1 
       12 27023 1 1  24 LEU CB   C 66.478 170.026 -118.410 1.00 . A A .  24 LEU CB   1 1 
       12 27024 1 1  24 LEU CD1  C 64.060 170.587 -118.797 1.00 . A A .  24 LEU CD1  1 1 
       12 27025 1 1  24 LEU CD2  C 64.672 168.618 -117.383 1.00 . A A .  24 LEU CD2  1 1 
       12 27026 1 1  24 LEU CG   C 65.069 170.025 -117.808 1.00 . A A .  24 LEU CG   1 1 
       12 27027 1 1  24 LEU H    H 68.789 170.364 -119.376 1.00 . A A .  24 LEU H    1 1 
       12 27028 1 1  24 LEU HA   H 66.422 171.863 -119.520 1.00 . A A .  24 LEU HA   1 1 
       12 27029 1 1  24 LEU HB2  H 66.461 169.428 -119.309 1.00 . A A .  24 LEU HB2  1 1 
       12 27030 1 1  24 LEU HB3  H 67.146 169.560 -117.702 1.00 . A A .  24 LEU HB3  1 1 
       12 27031 1 1  24 LEU HD11 H 63.080 170.595 -118.344 1.00 . A A .  24 LEU HD11 1 1 
       12 27032 1 1  24 LEU HD12 H 64.342 171.594 -119.066 1.00 . A A .  24 LEU HD12 1 1 
       12 27033 1 1  24 LEU HD13 H 64.044 169.969 -119.683 1.00 . A A .  24 LEU HD13 1 1 
       12 27034 1 1  24 LEU HD21 H 64.683 167.966 -118.244 1.00 . A A .  24 LEU HD21 1 1 
       12 27035 1 1  24 LEU HD22 H 65.374 168.254 -116.647 1.00 . A A .  24 LEU HD22 1 1 
       12 27036 1 1  24 LEU HD23 H 63.681 168.636 -116.957 1.00 . A A .  24 LEU HD23 1 1 
       12 27037 1 1  24 LEU HG   H 65.059 170.654 -116.930 1.00 . A A .  24 LEU HG   1 1 
       12 27038 1 1  24 LEU N    N 68.391 171.264 -119.313 1.00 . A A .  24 LEU N    1 1 
       12 27039 1 1  24 LEU O    O 66.075 172.969 -117.210 1.00 . A A .  24 LEU O    1 1 
       12 27040 1 1  25 ASN C    C 68.279 174.620 -115.957 1.00 . A A .  25 ASN C    1 1 
       12 27041 1 1  25 ASN CA   C 68.359 173.133 -115.634 1.00 . A A .  25 ASN CA   1 1 
       12 27042 1 1  25 ASN CB   C 69.698 172.813 -114.960 1.00 . A A .  25 ASN CB   1 1 
       12 27043 1 1  25 ASN CG   C 69.931 173.624 -113.696 1.00 . A A .  25 ASN CG   1 1 
       12 27044 1 1  25 ASN H    H 68.956 171.801 -117.167 1.00 . A A .  25 ASN H    1 1 
       12 27045 1 1  25 ASN HA   H 67.555 172.881 -114.958 1.00 . A A .  25 ASN HA   1 1 
       12 27046 1 1  25 ASN HB2  H 69.719 171.765 -114.698 1.00 . A A .  25 ASN HB2  1 1 
       12 27047 1 1  25 ASN HB3  H 70.500 173.022 -115.652 1.00 . A A .  25 ASN HB3  1 1 
       12 27048 1 1  25 ASN HD21 H 70.949 174.993 -114.723 1.00 . A A .  25 ASN HD21 1 1 
       12 27049 1 1  25 ASN HD22 H 70.784 175.289 -113.028 1.00 . A A .  25 ASN HD22 1 1 
       12 27050 1 1  25 ASN N    N 68.199 172.330 -116.842 1.00 . A A .  25 ASN N    1 1 
       12 27051 1 1  25 ASN ND2  N 70.625 174.747 -113.827 1.00 . A A .  25 ASN ND2  1 1 
       12 27052 1 1  25 ASN O    O 67.797 175.415 -115.151 1.00 . A A .  25 ASN O    1 1 
       12 27053 1 1  25 ASN OD1  O 69.504 173.233 -112.608 1.00 . A A .  25 ASN OD1  1 1 
       12 27054 1 1  26 ASP C    C 67.371 176.897 -117.894 1.00 . A A .  26 ASP C    1 1 
       12 27055 1 1  26 ASP CA   C 68.767 176.377 -117.569 1.00 . A A .  26 ASP CA   1 1 
       12 27056 1 1  26 ASP CB   C 69.675 176.521 -118.789 1.00 . A A .  26 ASP CB   1 1 
       12 27057 1 1  26 ASP CG   C 71.041 175.893 -118.578 1.00 . A A .  26 ASP CG   1 1 
       12 27058 1 1  26 ASP H    H 69.019 174.295 -117.784 1.00 . A A .  26 ASP H    1 1 
       12 27059 1 1  26 ASP HA   H 69.176 176.953 -116.753 1.00 . A A .  26 ASP HA   1 1 
       12 27060 1 1  26 ASP HB2  H 69.204 176.039 -119.631 1.00 . A A .  26 ASP HB2  1 1 
       12 27061 1 1  26 ASP HB3  H 69.808 177.567 -119.006 1.00 . A A .  26 ASP HB3  1 1 
       12 27062 1 1  26 ASP N    N 68.716 174.982 -117.155 1.00 . A A .  26 ASP N    1 1 
       12 27063 1 1  26 ASP O    O 67.171 178.092 -118.118 1.00 . A A .  26 ASP O    1 1 
       12 27064 1 1  26 ASP OD1  O 71.695 176.211 -117.563 1.00 . A A .  26 ASP OD1  1 1 
       12 27065 1 1  26 ASP OD2  O 71.456 175.069 -119.425 1.00 . A A .  26 ASP OD2  1 1 
       12 27066 1 1  27 PHE C    C 64.169 176.243 -116.977 1.00 . A A .  27 PHE C    1 1 
       12 27067 1 1  27 PHE CA   C 65.029 176.363 -118.217 1.00 . A A .  27 PHE CA   1 1 
       12 27068 1 1  27 PHE CB   C 64.466 175.485 -119.334 1.00 . A A .  27 PHE CB   1 1 
       12 27069 1 1  27 PHE CD1  C 64.901 176.923 -121.341 1.00 . A A .  27 PHE CD1  1 1 
       12 27070 1 1  27 PHE CD2  C 65.917 174.770 -121.248 1.00 . A A .  27 PHE CD2  1 1 
       12 27071 1 1  27 PHE CE1  C 65.488 177.151 -122.570 1.00 . A A .  27 PHE CE1  1 1 
       12 27072 1 1  27 PHE CE2  C 66.507 174.993 -122.475 1.00 . A A .  27 PHE CE2  1 1 
       12 27073 1 1  27 PHE CG   C 65.109 175.730 -120.668 1.00 . A A .  27 PHE CG   1 1 
       12 27074 1 1  27 PHE CZ   C 66.292 176.185 -123.138 1.00 . A A .  27 PHE CZ   1 1 
       12 27075 1 1  27 PHE H    H 66.604 175.064 -117.673 1.00 . A A .  27 PHE H    1 1 
       12 27076 1 1  27 PHE HA   H 65.029 177.393 -118.544 1.00 . A A .  27 PHE HA   1 1 
       12 27077 1 1  27 PHE HB2  H 64.617 174.448 -119.079 1.00 . A A .  27 PHE HB2  1 1 
       12 27078 1 1  27 PHE HB3  H 63.408 175.676 -119.435 1.00 . A A .  27 PHE HB3  1 1 
       12 27079 1 1  27 PHE HD1  H 64.272 177.680 -120.895 1.00 . A A .  27 PHE HD1  1 1 
       12 27080 1 1  27 PHE HD2  H 66.085 173.836 -120.730 1.00 . A A .  27 PHE HD2  1 1 
       12 27081 1 1  27 PHE HE1  H 65.318 178.086 -123.085 1.00 . A A .  27 PHE HE1  1 1 
       12 27082 1 1  27 PHE HE2  H 67.136 174.235 -122.919 1.00 . A A .  27 PHE HE2  1 1 
       12 27083 1 1  27 PHE HZ   H 66.752 176.360 -124.099 1.00 . A A .  27 PHE HZ   1 1 
       12 27084 1 1  27 PHE N    N 66.399 175.996 -117.906 1.00 . A A .  27 PHE N    1 1 
       12 27085 1 1  27 PHE O    O 62.962 176.489 -117.019 1.00 . A A .  27 PHE O    1 1 
       12 27086 1 1  28 LYS C    C 63.508 176.984 -114.067 1.00 . A A .  28 LYS C    1 1 
       12 27087 1 1  28 LYS CA   C 64.121 175.694 -114.607 1.00 . A A .  28 LYS CA   1 1 
       12 27088 1 1  28 LYS CB   C 65.073 175.100 -113.574 1.00 . A A .  28 LYS CB   1 1 
       12 27089 1 1  28 LYS CD   C 66.025 173.046 -112.514 1.00 . A A .  28 LYS CD   1 1 
       12 27090 1 1  28 LYS CE   C 66.153 171.535 -112.589 1.00 . A A .  28 LYS CE   1 1 
       12 27091 1 1  28 LYS CG   C 65.292 173.606 -113.720 1.00 . A A .  28 LYS CG   1 1 
       12 27092 1 1  28 LYS H    H 65.789 175.801 -115.900 1.00 . A A .  28 LYS H    1 1 
       12 27093 1 1  28 LYS HA   H 63.324 174.987 -114.787 1.00 . A A .  28 LYS HA   1 1 
       12 27094 1 1  28 LYS HB2  H 66.031 175.589 -113.665 1.00 . A A .  28 LYS HB2  1 1 
       12 27095 1 1  28 LYS HB3  H 64.680 175.288 -112.595 1.00 . A A .  28 LYS HB3  1 1 
       12 27096 1 1  28 LYS HD2  H 67.013 173.479 -112.474 1.00 . A A .  28 LYS HD2  1 1 
       12 27097 1 1  28 LYS HD3  H 65.479 173.308 -111.621 1.00 . A A .  28 LYS HD3  1 1 
       12 27098 1 1  28 LYS HE2  H 65.166 171.113 -112.712 1.00 . A A .  28 LYS HE2  1 1 
       12 27099 1 1  28 LYS HE3  H 66.766 171.278 -113.440 1.00 . A A .  28 LYS HE3  1 1 
       12 27100 1 1  28 LYS HG2  H 64.334 173.116 -113.809 1.00 . A A .  28 LYS HG2  1 1 
       12 27101 1 1  28 LYS HG3  H 65.880 173.421 -114.607 1.00 . A A .  28 LYS HG3  1 1 
       12 27102 1 1  28 LYS HZ1  H 67.590 171.543 -111.066 1.00 . A A .  28 LYS HZ1  1 1 
       12 27103 1 1  28 LYS HZ2  H 66.067 170.970 -110.582 1.00 . A A .  28 LYS HZ2  1 1 
       12 27104 1 1  28 LYS HZ3  H 67.077 169.996 -111.528 1.00 . A A .  28 LYS HZ3  1 1 
       12 27105 1 1  28 LYS N    N 64.811 175.905 -115.869 1.00 . A A .  28 LYS N    1 1 
       12 27106 1 1  28 LYS NZ   N 66.765 170.970 -111.358 1.00 . A A .  28 LYS NZ   1 1 
       12 27107 1 1  28 LYS O    O 63.639 178.058 -114.665 1.00 . A A .  28 LYS O    1 1 
       12 27108 1 1  29 GLY C    C 60.795 178.217 -113.033 1.00 . A A .  29 GLY C    1 1 
       12 27109 1 1  29 GLY CA   C 62.132 177.997 -112.357 1.00 . A A .  29 GLY CA   1 1 
       12 27110 1 1  29 GLY H    H 62.822 176.001 -112.466 1.00 . A A .  29 GLY H    1 1 
       12 27111 1 1  29 GLY HA2  H 61.970 177.816 -111.304 1.00 . A A .  29 GLY HA2  1 1 
       12 27112 1 1  29 GLY HA3  H 62.735 178.885 -112.473 1.00 . A A .  29 GLY HA3  1 1 
       12 27113 1 1  29 GLY N    N 62.836 176.867 -112.928 1.00 . A A .  29 GLY N    1 1 
       12 27114 1 1  29 GLY O    O 60.143 179.240 -112.832 1.00 . A A .  29 GLY O    1 1 
       12 27115 1 1  30 LYS C    C 58.536 175.936 -114.670 1.00 . A A .  30 LYS C    1 1 
       12 27116 1 1  30 LYS CA   C 59.158 177.319 -114.607 1.00 . A A .  30 LYS CA   1 1 
       12 27117 1 1  30 LYS CB   C 59.427 177.791 -116.041 1.00 . A A .  30 LYS CB   1 1 
       12 27118 1 1  30 LYS CD   C 60.788 179.230 -117.574 1.00 . A A .  30 LYS CD   1 1 
       12 27119 1 1  30 LYS CE   C 62.028 180.105 -117.625 1.00 . A A .  30 LYS CE   1 1 
       12 27120 1 1  30 LYS CG   C 60.332 179.003 -116.144 1.00 . A A .  30 LYS CG   1 1 
       12 27121 1 1  30 LYS H    H 60.955 176.447 -113.935 1.00 . A A .  30 LYS H    1 1 
       12 27122 1 1  30 LYS HA   H 58.483 178.003 -114.114 1.00 . A A .  30 LYS HA   1 1 
       12 27123 1 1  30 LYS HB2  H 59.887 176.984 -116.591 1.00 . A A .  30 LYS HB2  1 1 
       12 27124 1 1  30 LYS HB3  H 58.483 178.036 -116.508 1.00 . A A .  30 LYS HB3  1 1 
       12 27125 1 1  30 LYS HD2  H 61.015 178.275 -118.025 1.00 . A A .  30 LYS HD2  1 1 
       12 27126 1 1  30 LYS HD3  H 59.992 179.711 -118.125 1.00 . A A .  30 LYS HD3  1 1 
       12 27127 1 1  30 LYS HE2  H 62.266 180.316 -118.658 1.00 . A A .  30 LYS HE2  1 1 
       12 27128 1 1  30 LYS HE3  H 61.824 181.030 -117.107 1.00 . A A .  30 LYS HE3  1 1 
       12 27129 1 1  30 LYS HG2  H 59.789 179.874 -115.809 1.00 . A A .  30 LYS HG2  1 1 
       12 27130 1 1  30 LYS HG3  H 61.200 178.850 -115.518 1.00 . A A .  30 LYS HG3  1 1 
       12 27131 1 1  30 LYS HZ1  H 64.047 180.031 -117.078 1.00 . A A .  30 LYS HZ1  1 1 
       12 27132 1 1  30 LYS HZ2  H 63.013 179.274 -115.972 1.00 . A A .  30 LYS HZ2  1 1 
       12 27133 1 1  30 LYS HZ3  H 63.379 178.520 -117.439 1.00 . A A .  30 LYS HZ3  1 1 
       12 27134 1 1  30 LYS N    N 60.398 177.248 -113.849 1.00 . A A .  30 LYS N    1 1 
       12 27135 1 1  30 LYS NZ   N 63.198 179.439 -116.986 1.00 . A A .  30 LYS NZ   1 1 
       12 27136 1 1  30 LYS O    O 59.189 174.948 -114.341 1.00 . A A .  30 LYS O    1 1 
       12 27137 1 1  31 TYR C    C 57.105 174.194 -116.821 1.00 . A A .  31 TYR C    1 1 
       12 27138 1 1  31 TYR CA   C 56.683 174.590 -115.418 1.00 . A A .  31 TYR CA   1 1 
       12 27139 1 1  31 TYR CB   C 55.161 174.650 -115.306 1.00 . A A .  31 TYR CB   1 1 
       12 27140 1 1  31 TYR CD1  C 54.441 173.655 -113.106 1.00 . A A .  31 TYR CD1  1 1 
       12 27141 1 1  31 TYR CD2  C 54.455 176.030 -113.313 1.00 . A A .  31 TYR CD2  1 1 
       12 27142 1 1  31 TYR CE1  C 54.002 173.766 -111.801 1.00 . A A .  31 TYR CE1  1 1 
       12 27143 1 1  31 TYR CE2  C 54.015 176.149 -112.007 1.00 . A A .  31 TYR CE2  1 1 
       12 27144 1 1  31 TYR CG   C 54.673 174.782 -113.883 1.00 . A A .  31 TYR CG   1 1 
       12 27145 1 1  31 TYR CZ   C 53.792 175.013 -111.257 1.00 . A A .  31 TYR CZ   1 1 
       12 27146 1 1  31 TYR H    H 56.764 176.692 -115.201 1.00 . A A .  31 TYR H    1 1 
       12 27147 1 1  31 TYR HA   H 57.063 173.856 -114.722 1.00 . A A .  31 TYR HA   1 1 
       12 27148 1 1  31 TYR HB2  H 54.802 175.497 -115.865 1.00 . A A .  31 TYR HB2  1 1 
       12 27149 1 1  31 TYR HB3  H 54.740 173.745 -115.721 1.00 . A A .  31 TYR HB3  1 1 
       12 27150 1 1  31 TYR HD1  H 54.605 172.678 -113.536 1.00 . A A .  31 TYR HD1  1 1 
       12 27151 1 1  31 TYR HD2  H 54.630 176.915 -113.903 1.00 . A A .  31 TYR HD2  1 1 
       12 27152 1 1  31 TYR HE1  H 53.828 172.877 -111.214 1.00 . A A .  31 TYR HE1  1 1 
       12 27153 1 1  31 TYR HE2  H 53.849 177.127 -111.580 1.00 . A A .  31 TYR HE2  1 1 
       12 27154 1 1  31 TYR HH   H 53.852 174.520 -109.399 1.00 . A A .  31 TYR HH   1 1 
       12 27155 1 1  31 TYR N    N 57.289 175.865 -115.096 1.00 . A A .  31 TYR N    1 1 
       12 27156 1 1  31 TYR O    O 56.717 174.827 -117.804 1.00 . A A .  31 TYR O    1 1 
       12 27157 1 1  31 TYR OH   O 53.357 175.126 -109.957 1.00 . A A .  31 TYR OH   1 1 
       12 27158 1 1  32 VAL C    C 57.866 171.528 -118.710 1.00 . A A .  32 VAL C    1 1 
       12 27159 1 1  32 VAL CA   C 58.537 172.774 -118.150 1.00 . A A .  32 VAL CA   1 1 
       12 27160 1 1  32 VAL CB   C 60.047 172.507 -117.978 1.00 . A A .  32 VAL CB   1 1 
       12 27161 1 1  32 VAL CG1  C 60.698 172.208 -119.319 1.00 . A A .  32 VAL CG1  1 1 
       12 27162 1 1  32 VAL CG2  C 60.731 173.687 -117.303 1.00 . A A .  32 VAL CG2  1 1 
       12 27163 1 1  32 VAL H    H 58.122 172.655 -116.082 1.00 . A A .  32 VAL H    1 1 
       12 27164 1 1  32 VAL HA   H 58.414 173.584 -118.853 1.00 . A A .  32 VAL HA   1 1 
       12 27165 1 1  32 VAL HB   H 60.168 171.640 -117.345 1.00 . A A .  32 VAL HB   1 1 
       12 27166 1 1  32 VAL HG11 H 61.755 172.042 -119.178 1.00 . A A .  32 VAL HG11 1 1 
       12 27167 1 1  32 VAL HG12 H 60.248 171.324 -119.748 1.00 . A A .  32 VAL HG12 1 1 
       12 27168 1 1  32 VAL HG13 H 60.551 173.045 -119.984 1.00 . A A .  32 VAL HG13 1 1 
       12 27169 1 1  32 VAL HG21 H 60.290 173.851 -116.330 1.00 . A A .  32 VAL HG21 1 1 
       12 27170 1 1  32 VAL HG22 H 61.784 173.477 -117.191 1.00 . A A .  32 VAL HG22 1 1 
       12 27171 1 1  32 VAL HG23 H 60.603 174.572 -117.910 1.00 . A A .  32 VAL HG23 1 1 
       12 27172 1 1  32 VAL N    N 57.927 173.171 -116.897 1.00 . A A .  32 VAL N    1 1 
       12 27173 1 1  32 VAL O    O 58.002 170.435 -118.163 1.00 . A A .  32 VAL O    1 1 
       12 27174 1 1  33 LEU C    C 57.497 169.975 -121.446 1.00 . A A .  33 LEU C    1 1 
       12 27175 1 1  33 LEU CA   C 56.502 170.584 -120.467 1.00 . A A .  33 LEU CA   1 1 
       12 27176 1 1  33 LEU CB   C 55.238 171.044 -121.196 1.00 . A A .  33 LEU CB   1 1 
       12 27177 1 1  33 LEU CD1  C 53.887 169.003 -120.636 1.00 . A A .  33 LEU CD1  1 1 
       12 27178 1 1  33 LEU CD2  C 53.166 170.509 -122.490 1.00 . A A .  33 LEU CD2  1 1 
       12 27179 1 1  33 LEU CG   C 54.357 169.923 -121.753 1.00 . A A .  33 LEU CG   1 1 
       12 27180 1 1  33 LEU H    H 57.009 172.613 -120.150 1.00 . A A .  33 LEU H    1 1 
       12 27181 1 1  33 LEU HA   H 56.240 169.844 -119.724 1.00 . A A .  33 LEU HA   1 1 
       12 27182 1 1  33 LEU HB2  H 54.644 171.628 -120.507 1.00 . A A .  33 LEU HB2  1 1 
       12 27183 1 1  33 LEU HB3  H 55.533 171.680 -122.017 1.00 . A A .  33 LEU HB3  1 1 
       12 27184 1 1  33 LEU HD11 H 53.309 169.570 -119.922 1.00 . A A .  33 LEU HD11 1 1 
       12 27185 1 1  33 LEU HD12 H 53.276 168.218 -121.053 1.00 . A A .  33 LEU HD12 1 1 
       12 27186 1 1  33 LEU HD13 H 54.744 168.569 -120.142 1.00 . A A .  33 LEU HD13 1 1 
       12 27187 1 1  33 LEU HD21 H 53.514 171.121 -123.309 1.00 . A A .  33 LEU HD21 1 1 
       12 27188 1 1  33 LEU HD22 H 52.551 169.708 -122.874 1.00 . A A .  33 LEU HD22 1 1 
       12 27189 1 1  33 LEU HD23 H 52.584 171.115 -121.811 1.00 . A A .  33 LEU HD23 1 1 
       12 27190 1 1  33 LEU HG   H 54.932 169.336 -122.454 1.00 . A A .  33 LEU HG   1 1 
       12 27191 1 1  33 LEU N    N 57.129 171.704 -119.790 1.00 . A A .  33 LEU N    1 1 
       12 27192 1 1  33 LEU O    O 57.860 170.599 -122.435 1.00 . A A .  33 LEU O    1 1 
       12 27193 1 1  34 VAL C    C 58.344 167.129 -122.907 1.00 . A A .  34 VAL C    1 1 
       12 27194 1 1  34 VAL CA   C 58.979 168.130 -121.953 1.00 . A A .  34 VAL CA   1 1 
       12 27195 1 1  34 VAL CB   C 60.032 167.417 -121.077 1.00 . A A .  34 VAL CB   1 1 
       12 27196 1 1  34 VAL CG1  C 61.098 166.758 -121.937 1.00 . A A .  34 VAL CG1  1 1 
       12 27197 1 1  34 VAL CG2  C 60.667 168.395 -120.099 1.00 . A A .  34 VAL CG2  1 1 
       12 27198 1 1  34 VAL H    H 57.601 168.306 -120.359 1.00 . A A .  34 VAL H    1 1 
       12 27199 1 1  34 VAL HA   H 59.480 168.895 -122.530 1.00 . A A .  34 VAL HA   1 1 
       12 27200 1 1  34 VAL HB   H 59.534 166.646 -120.508 1.00 . A A .  34 VAL HB   1 1 
       12 27201 1 1  34 VAL HG11 H 61.594 167.509 -122.534 1.00 . A A .  34 VAL HG11 1 1 
       12 27202 1 1  34 VAL HG12 H 61.821 166.268 -121.301 1.00 . A A .  34 VAL HG12 1 1 
       12 27203 1 1  34 VAL HG13 H 60.636 166.028 -122.586 1.00 . A A .  34 VAL HG13 1 1 
       12 27204 1 1  34 VAL HG21 H 59.905 168.796 -119.447 1.00 . A A .  34 VAL HG21 1 1 
       12 27205 1 1  34 VAL HG22 H 61.413 167.882 -119.511 1.00 . A A .  34 VAL HG22 1 1 
       12 27206 1 1  34 VAL HG23 H 61.131 169.201 -120.648 1.00 . A A .  34 VAL HG23 1 1 
       12 27207 1 1  34 VAL N    N 57.965 168.779 -121.142 1.00 . A A .  34 VAL N    1 1 
       12 27208 1 1  34 VAL O    O 57.866 166.068 -122.493 1.00 . A A .  34 VAL O    1 1 
       12 27209 1 1  35 ASP C    C 58.863 165.922 -125.979 1.00 . A A .  35 ASP C    1 1 
       12 27210 1 1  35 ASP CA   C 57.761 166.638 -125.215 1.00 . A A .  35 ASP CA   1 1 
       12 27211 1 1  35 ASP CB   C 56.928 167.474 -126.192 1.00 . A A .  35 ASP CB   1 1 
       12 27212 1 1  35 ASP CG   C 55.771 168.187 -125.521 1.00 . A A .  35 ASP CG   1 1 
       12 27213 1 1  35 ASP H    H 58.715 168.352 -124.435 1.00 . A A .  35 ASP H    1 1 
       12 27214 1 1  35 ASP HA   H 57.125 165.906 -124.740 1.00 . A A .  35 ASP HA   1 1 
       12 27215 1 1  35 ASP HB2  H 57.563 168.216 -126.650 1.00 . A A .  35 ASP HB2  1 1 
       12 27216 1 1  35 ASP HB3  H 56.530 166.825 -126.959 1.00 . A A .  35 ASP HB3  1 1 
       12 27217 1 1  35 ASP N    N 58.334 167.484 -124.180 1.00 . A A .  35 ASP N    1 1 
       12 27218 1 1  35 ASP O    O 59.747 166.563 -126.550 1.00 . A A .  35 ASP O    1 1 
       12 27219 1 1  35 ASP OD1  O 56.003 169.246 -124.903 1.00 . A A .  35 ASP OD1  1 1 
       12 27220 1 1  35 ASP OD2  O 54.631 167.697 -125.628 1.00 . A A .  35 ASP OD2  1 1 
       12 27221 1 1  36 PHE C    C 59.288 163.541 -128.129 1.00 . A A .  36 PHE C    1 1 
       12 27222 1 1  36 PHE CA   C 59.794 163.807 -126.718 1.00 . A A .  36 PHE CA   1 1 
       12 27223 1 1  36 PHE CB   C 60.071 162.483 -126.002 1.00 . A A .  36 PHE CB   1 1 
       12 27224 1 1  36 PHE CD1  C 62.136 162.655 -124.592 1.00 . A A .  36 PHE CD1  1 1 
       12 27225 1 1  36 PHE CD2  C 60.015 162.776 -123.511 1.00 . A A .  36 PHE CD2  1 1 
       12 27226 1 1  36 PHE CE1  C 62.769 162.801 -123.373 1.00 . A A .  36 PHE CE1  1 1 
       12 27227 1 1  36 PHE CE2  C 60.643 162.922 -122.289 1.00 . A A .  36 PHE CE2  1 1 
       12 27228 1 1  36 PHE CG   C 60.754 162.642 -124.675 1.00 . A A .  36 PHE CG   1 1 
       12 27229 1 1  36 PHE CZ   C 62.021 162.934 -122.221 1.00 . A A .  36 PHE CZ   1 1 
       12 27230 1 1  36 PHE H    H 58.117 164.143 -125.469 1.00 . A A .  36 PHE H    1 1 
       12 27231 1 1  36 PHE HA   H 60.710 164.375 -126.777 1.00 . A A .  36 PHE HA   1 1 
       12 27232 1 1  36 PHE HB2  H 59.135 161.971 -125.833 1.00 . A A .  36 PHE HB2  1 1 
       12 27233 1 1  36 PHE HB3  H 60.701 161.869 -126.630 1.00 . A A .  36 PHE HB3  1 1 
       12 27234 1 1  36 PHE HD1  H 62.722 162.551 -125.493 1.00 . A A .  36 PHE HD1  1 1 
       12 27235 1 1  36 PHE HD2  H 58.936 162.767 -123.563 1.00 . A A .  36 PHE HD2  1 1 
       12 27236 1 1  36 PHE HE1  H 63.848 162.810 -123.322 1.00 . A A .  36 PHE HE1  1 1 
       12 27237 1 1  36 PHE HE2  H 60.055 163.026 -121.388 1.00 . A A .  36 PHE HE2  1 1 
       12 27238 1 1  36 PHE HZ   H 62.514 163.047 -121.266 1.00 . A A .  36 PHE HZ   1 1 
       12 27239 1 1  36 PHE N    N 58.822 164.600 -125.977 1.00 . A A .  36 PHE N    1 1 
       12 27240 1 1  36 PHE O    O 58.256 162.889 -128.318 1.00 . A A .  36 PHE O    1 1 
       12 27241 1 1  37 TRP C    C 60.793 163.713 -131.420 1.00 . A A .  37 TRP C    1 1 
       12 27242 1 1  37 TRP CA   C 59.595 163.907 -130.499 1.00 . A A .  37 TRP CA   1 1 
       12 27243 1 1  37 TRP CB   C 58.792 165.140 -130.940 1.00 . A A .  37 TRP CB   1 1 
       12 27244 1 1  37 TRP CD1  C 60.180 167.150 -130.136 1.00 . A A .  37 TRP CD1  1 1 
       12 27245 1 1  37 TRP CD2  C 59.961 167.006 -132.360 1.00 . A A .  37 TRP CD2  1 1 
       12 27246 1 1  37 TRP CE2  C 60.744 168.136 -132.061 1.00 . A A .  37 TRP CE2  1 1 
       12 27247 1 1  37 TRP CE3  C 59.686 166.710 -133.697 1.00 . A A .  37 TRP CE3  1 1 
       12 27248 1 1  37 TRP CG   C 59.618 166.383 -131.116 1.00 . A A .  37 TRP CG   1 1 
       12 27249 1 1  37 TRP CH2  C 60.968 168.655 -134.355 1.00 . A A .  37 TRP CH2  1 1 
       12 27250 1 1  37 TRP CZ2  C 61.254 168.970 -133.055 1.00 . A A .  37 TRP CZ2  1 1 
       12 27251 1 1  37 TRP CZ3  C 60.191 167.538 -134.680 1.00 . A A .  37 TRP CZ3  1 1 
       12 27252 1 1  37 TRP H    H 60.858 164.509 -128.912 1.00 . A A .  37 TRP H    1 1 
       12 27253 1 1  37 TRP HA   H 58.960 163.036 -130.568 1.00 . A A .  37 TRP HA   1 1 
       12 27254 1 1  37 TRP HB2  H 58.314 164.927 -131.883 1.00 . A A .  37 TRP HB2  1 1 
       12 27255 1 1  37 TRP HB3  H 58.034 165.344 -130.201 1.00 . A A .  37 TRP HB3  1 1 
       12 27256 1 1  37 TRP HD1  H 60.098 166.943 -129.078 1.00 . A A .  37 TRP HD1  1 1 
       12 27257 1 1  37 TRP HE1  H 61.363 168.885 -130.199 1.00 . A A .  37 TRP HE1  1 1 
       12 27258 1 1  37 TRP HE3  H 59.088 165.851 -133.968 1.00 . A A .  37 TRP HE3  1 1 
       12 27259 1 1  37 TRP HH2  H 61.341 169.275 -135.156 1.00 . A A .  37 TRP HH2  1 1 
       12 27260 1 1  37 TRP HZ2  H 61.858 169.835 -132.824 1.00 . A A .  37 TRP HZ2  1 1 
       12 27261 1 1  37 TRP HZ3  H 59.987 167.326 -135.719 1.00 . A A .  37 TRP HZ3  1 1 
       12 27262 1 1  37 TRP N    N 60.013 164.042 -129.117 1.00 . A A .  37 TRP N    1 1 
       12 27263 1 1  37 TRP NE1  N 60.866 168.202 -130.695 1.00 . A A .  37 TRP NE1  1 1 
       12 27264 1 1  37 TRP O    O 61.941 163.708 -130.975 1.00 . A A .  37 TRP O    1 1 
       12 27265 1 1  38 PHE C    C 60.815 163.463 -135.101 1.00 . A A .  38 PHE C    1 1 
       12 27266 1 1  38 PHE CA   C 61.505 163.455 -133.744 1.00 . A A .  38 PHE CA   1 1 
       12 27267 1 1  38 PHE CB   C 62.402 162.213 -133.595 1.00 . A A .  38 PHE CB   1 1 
       12 27268 1 1  38 PHE CD1  C 61.043 160.338 -132.614 1.00 . A A .  38 PHE CD1  1 1 
       12 27269 1 1  38 PHE CD2  C 61.665 160.205 -134.913 1.00 . A A .  38 PHE CD2  1 1 
       12 27270 1 1  38 PHE CE1  C 60.396 159.123 -132.717 1.00 . A A .  38 PHE CE1  1 1 
       12 27271 1 1  38 PHE CE2  C 61.019 158.990 -135.020 1.00 . A A .  38 PHE CE2  1 1 
       12 27272 1 1  38 PHE CG   C 61.684 160.894 -133.710 1.00 . A A .  38 PHE CG   1 1 
       12 27273 1 1  38 PHE CZ   C 60.383 158.448 -133.920 1.00 . A A .  38 PHE CZ   1 1 
       12 27274 1 1  38 PHE H    H 59.555 163.440 -132.950 1.00 . A A .  38 PHE H    1 1 
       12 27275 1 1  38 PHE HA   H 62.117 164.343 -133.666 1.00 . A A .  38 PHE HA   1 1 
       12 27276 1 1  38 PHE HB2  H 63.162 162.237 -134.361 1.00 . A A .  38 PHE HB2  1 1 
       12 27277 1 1  38 PHE HB3  H 62.882 162.245 -132.628 1.00 . A A .  38 PHE HB3  1 1 
       12 27278 1 1  38 PHE HD1  H 61.051 160.866 -131.672 1.00 . A A .  38 PHE HD1  1 1 
       12 27279 1 1  38 PHE HD2  H 62.162 160.629 -135.773 1.00 . A A .  38 PHE HD2  1 1 
       12 27280 1 1  38 PHE HE1  H 59.901 158.700 -131.854 1.00 . A A .  38 PHE HE1  1 1 
       12 27281 1 1  38 PHE HE2  H 61.009 158.464 -135.963 1.00 . A A .  38 PHE HE2  1 1 
       12 27282 1 1  38 PHE HZ   H 59.877 157.496 -134.003 1.00 . A A .  38 PHE HZ   1 1 
       12 27283 1 1  38 PHE N    N 60.495 163.523 -132.697 1.00 . A A .  38 PHE N    1 1 
       12 27284 1 1  38 PHE O    O 59.608 163.194 -135.190 1.00 . A A .  38 PHE O    1 1 
       12 27285 1 1  39 ALA C    C 60.799 162.413 -138.035 1.00 . A A .  39 ALA C    1 1 
       12 27286 1 1  39 ALA CA   C 61.016 163.821 -137.492 1.00 . A A .  39 ALA CA   1 1 
       12 27287 1 1  39 ALA CB   C 61.923 164.623 -138.414 1.00 . A A .  39 ALA CB   1 1 
       12 27288 1 1  39 ALA H    H 62.528 163.973 -136.010 1.00 . A A .  39 ALA H    1 1 
       12 27289 1 1  39 ALA HA   H 60.060 164.325 -137.441 1.00 . A A .  39 ALA HA   1 1 
       12 27290 1 1  39 ALA HB1  H 61.460 164.715 -139.385 1.00 . A A .  39 ALA HB1  1 1 
       12 27291 1 1  39 ALA HB2  H 62.083 165.606 -137.996 1.00 . A A .  39 ALA HB2  1 1 
       12 27292 1 1  39 ALA HB3  H 62.872 164.116 -138.515 1.00 . A A .  39 ALA HB3  1 1 
       12 27293 1 1  39 ALA N    N 61.563 163.773 -136.146 1.00 . A A .  39 ALA N    1 1 
       12 27294 1 1  39 ALA O    O 61.647 161.857 -138.730 1.00 . A A .  39 ALA O    1 1 
       12 27295 1 1  40 GLY C    C 58.074 159.990 -137.469 1.00 . A A .  40 GLY C    1 1 
       12 27296 1 1  40 GLY CA   C 59.335 160.498 -138.127 1.00 . A A .  40 GLY CA   1 1 
       12 27297 1 1  40 GLY H    H 59.054 162.314 -137.081 1.00 . A A .  40 GLY H    1 1 
       12 27298 1 1  40 GLY HA2  H 59.193 160.514 -139.198 1.00 . A A .  40 GLY HA2  1 1 
       12 27299 1 1  40 GLY HA3  H 60.150 159.831 -137.888 1.00 . A A .  40 GLY HA3  1 1 
       12 27300 1 1  40 GLY N    N 59.668 161.831 -137.675 1.00 . A A .  40 GLY N    1 1 
       12 27301 1 1  40 GLY O    O 57.201 159.429 -138.128 1.00 . A A .  40 GLY O    1 1 
       12 27302 1 1  41 CYS C    C 55.617 160.703 -135.806 1.00 . A A .  41 CYS C    1 1 
       12 27303 1 1  41 CYS CA   C 56.781 159.802 -135.428 1.00 . A A .  41 CYS CA   1 1 
       12 27304 1 1  41 CYS CB   C 57.024 159.861 -133.920 1.00 . A A .  41 CYS CB   1 1 
       12 27305 1 1  41 CYS H    H 58.710 160.633 -135.686 1.00 . A A .  41 CYS H    1 1 
       12 27306 1 1  41 CYS HA   H 56.542 158.788 -135.709 1.00 . A A .  41 CYS HA   1 1 
       12 27307 1 1  41 CYS HB2  H 57.845 159.205 -133.669 1.00 . A A .  41 CYS HB2  1 1 
       12 27308 1 1  41 CYS HB3  H 57.281 160.873 -133.642 1.00 . A A .  41 CYS HB3  1 1 
       12 27309 1 1  41 CYS HG   H 55.984 159.301 -131.660 1.00 . A A .  41 CYS HG   1 1 
       12 27310 1 1  41 CYS N    N 57.971 160.200 -136.163 1.00 . A A .  41 CYS N    1 1 
       12 27311 1 1  41 CYS O    O 55.658 161.915 -135.586 1.00 . A A .  41 CYS O    1 1 
       12 27312 1 1  41 CYS SG   S 55.598 159.361 -132.927 1.00 . A A .  41 CYS SG   1 1 
       12 27313 1 1  42 SER C    C 52.644 161.454 -135.682 1.00 . A A .  42 SER C    1 1 
       12 27314 1 1  42 SER CA   C 53.437 160.868 -136.847 1.00 . A A .  42 SER CA   1 1 
       12 27315 1 1  42 SER CB   C 52.540 159.978 -137.705 1.00 . A A .  42 SER CB   1 1 
       12 27316 1 1  42 SER H    H 54.596 159.136 -136.500 1.00 . A A .  42 SER H    1 1 
       12 27317 1 1  42 SER HA   H 53.806 161.679 -137.456 1.00 . A A .  42 SER HA   1 1 
       12 27318 1 1  42 SER HB2  H 52.158 159.167 -137.103 1.00 . A A .  42 SER HB2  1 1 
       12 27319 1 1  42 SER HB3  H 51.716 160.563 -138.086 1.00 . A A .  42 SER HB3  1 1 
       12 27320 1 1  42 SER HG   H 54.207 159.561 -138.658 1.00 . A A .  42 SER HG   1 1 
       12 27321 1 1  42 SER N    N 54.584 160.110 -136.381 1.00 . A A .  42 SER N    1 1 
       12 27322 1 1  42 SER O    O 52.043 162.517 -135.815 1.00 . A A .  42 SER O    1 1 
       12 27323 1 1  42 SER OG   O 53.261 159.439 -138.799 1.00 . A A .  42 SER OG   1 1 
       12 27324 1 1  43 TRP C    C 52.497 162.447 -132.736 1.00 . A A .  43 TRP C    1 1 
       12 27325 1 1  43 TRP CA   C 51.883 161.217 -133.388 1.00 . A A .  43 TRP CA   1 1 
       12 27326 1 1  43 TRP CB   C 51.738 160.086 -132.371 1.00 . A A .  43 TRP CB   1 1 
       12 27327 1 1  43 TRP CD1  C 51.264 157.626 -132.900 1.00 . A A .  43 TRP CD1  1 1 
       12 27328 1 1  43 TRP CD2  C 49.623 159.029 -133.489 1.00 . A A .  43 TRP CD2  1 1 
       12 27329 1 1  43 TRP CE2  C 49.237 157.721 -133.833 1.00 . A A .  43 TRP CE2  1 1 
       12 27330 1 1  43 TRP CE3  C 48.748 160.084 -133.766 1.00 . A A .  43 TRP CE3  1 1 
       12 27331 1 1  43 TRP CG   C 50.920 158.944 -132.888 1.00 . A A .  43 TRP CG   1 1 
       12 27332 1 1  43 TRP CH2  C 47.180 158.494 -134.700 1.00 . A A .  43 TRP CH2  1 1 
       12 27333 1 1  43 TRP CZ2  C 48.014 157.441 -134.440 1.00 . A A .  43 TRP CZ2  1 1 
       12 27334 1 1  43 TRP CZ3  C 47.538 159.807 -134.368 1.00 . A A .  43 TRP CZ3  1 1 
       12 27335 1 1  43 TRP H    H 53.214 159.970 -134.468 1.00 . A A .  43 TRP H    1 1 
       12 27336 1 1  43 TRP HA   H 50.900 161.484 -133.748 1.00 . A A .  43 TRP HA   1 1 
       12 27337 1 1  43 TRP HB2  H 52.717 159.708 -132.118 1.00 . A A .  43 TRP HB2  1 1 
       12 27338 1 1  43 TRP HB3  H 51.260 160.466 -131.480 1.00 . A A .  43 TRP HB3  1 1 
       12 27339 1 1  43 TRP HD1  H 52.195 157.237 -132.515 1.00 . A A .  43 TRP HD1  1 1 
       12 27340 1 1  43 TRP HE1  H 50.264 155.907 -133.579 1.00 . A A .  43 TRP HE1  1 1 
       12 27341 1 1  43 TRP HE3  H 49.009 161.103 -133.518 1.00 . A A .  43 TRP HE3  1 1 
       12 27342 1 1  43 TRP HH2  H 46.223 158.324 -135.171 1.00 . A A .  43 TRP HH2  1 1 
       12 27343 1 1  43 TRP HZ2  H 47.724 156.435 -134.702 1.00 . A A .  43 TRP HZ2  1 1 
       12 27344 1 1  43 TRP HZ3  H 46.853 160.612 -134.592 1.00 . A A .  43 TRP HZ3  1 1 
       12 27345 1 1  43 TRP N    N 52.663 160.778 -134.540 1.00 . A A .  43 TRP N    1 1 
       12 27346 1 1  43 TRP NE1  N 50.256 156.881 -133.462 1.00 . A A .  43 TRP NE1  1 1 
       12 27347 1 1  43 TRP O    O 51.780 163.367 -132.354 1.00 . A A .  43 TRP O    1 1 
       12 27348 1 1  44 CYS C    C 54.230 164.891 -132.887 1.00 . A A .  44 CYS C    1 1 
       12 27349 1 1  44 CYS CA   C 54.521 163.629 -132.073 1.00 . A A .  44 CYS CA   1 1 
       12 27350 1 1  44 CYS CB   C 56.028 163.372 -132.035 1.00 . A A .  44 CYS CB   1 1 
       12 27351 1 1  44 CYS H    H 54.340 161.693 -132.918 1.00 . A A .  44 CYS H    1 1 
       12 27352 1 1  44 CYS HA   H 54.164 163.777 -131.064 1.00 . A A .  44 CYS HA   1 1 
       12 27353 1 1  44 CYS HB2  H 56.376 163.169 -133.036 1.00 . A A .  44 CYS HB2  1 1 
       12 27354 1 1  44 CYS HB3  H 56.527 164.254 -131.660 1.00 . A A .  44 CYS HB3  1 1 
       12 27355 1 1  44 CYS HG   H 57.150 162.465 -129.927 1.00 . A A .  44 CYS HG   1 1 
       12 27356 1 1  44 CYS N    N 53.821 162.473 -132.630 1.00 . A A .  44 CYS N    1 1 
       12 27357 1 1  44 CYS O    O 54.306 166.002 -132.373 1.00 . A A .  44 CYS O    1 1 
       12 27358 1 1  44 CYS SG   S 56.520 161.977 -130.993 1.00 . A A .  44 CYS SG   1 1 
       12 27359 1 1  45 ARG C    C 52.115 166.241 -134.915 1.00 . A A .  45 ARG C    1 1 
       12 27360 1 1  45 ARG CA   C 53.581 165.819 -135.048 1.00 . A A .  45 ARG CA   1 1 
       12 27361 1 1  45 ARG CB   C 53.874 165.422 -136.496 1.00 . A A .  45 ARG CB   1 1 
       12 27362 1 1  45 ARG CD   C 56.243 166.270 -136.702 1.00 . A A .  45 ARG CD   1 1 
       12 27363 1 1  45 ARG CG   C 55.329 165.054 -136.760 1.00 . A A .  45 ARG CG   1 1 
       12 27364 1 1  45 ARG CZ   C 56.093 167.552 -138.812 1.00 . A A .  45 ARG CZ   1 1 
       12 27365 1 1  45 ARG H    H 53.851 163.791 -134.508 1.00 . A A .  45 ARG H    1 1 
       12 27366 1 1  45 ARG HA   H 54.212 166.650 -134.775 1.00 . A A .  45 ARG HA   1 1 
       12 27367 1 1  45 ARG HB2  H 53.259 164.572 -136.754 1.00 . A A .  45 ARG HB2  1 1 
       12 27368 1 1  45 ARG HB3  H 53.613 166.249 -137.141 1.00 . A A .  45 ARG HB3  1 1 
       12 27369 1 1  45 ARG HD2  H 56.305 166.611 -135.680 1.00 . A A .  45 ARG HD2  1 1 
       12 27370 1 1  45 ARG HD3  H 57.225 165.982 -137.045 1.00 . A A .  45 ARG HD3  1 1 
       12 27371 1 1  45 ARG HE   H 55.095 167.987 -137.123 1.00 . A A .  45 ARG HE   1 1 
       12 27372 1 1  45 ARG HG2  H 55.649 164.344 -136.011 1.00 . A A .  45 ARG HG2  1 1 
       12 27373 1 1  45 ARG HG3  H 55.404 164.604 -137.738 1.00 . A A .  45 ARG HG3  1 1 
       12 27374 1 1  45 ARG HH11 H 57.451 166.053 -138.881 1.00 . A A .  45 ARG HH11 1 1 
       12 27375 1 1  45 ARG HH12 H 57.268 166.955 -140.357 1.00 . A A .  45 ARG HH12 1 1 
       12 27376 1 1  45 ARG HH21 H 54.847 169.135 -139.063 1.00 . A A .  45 ARG HH21 1 1 
       12 27377 1 1  45 ARG HH22 H 55.797 168.682 -140.463 1.00 . A A .  45 ARG HH22 1 1 
       12 27378 1 1  45 ARG N    N 53.892 164.704 -134.158 1.00 . A A .  45 ARG N    1 1 
       12 27379 1 1  45 ARG NE   N 55.747 167.358 -137.538 1.00 . A A .  45 ARG NE   1 1 
       12 27380 1 1  45 ARG NH1  N 57.009 166.786 -139.391 1.00 . A A .  45 ARG NH1  1 1 
       12 27381 1 1  45 ARG NH2  N 55.537 168.530 -139.503 1.00 . A A .  45 ARG NH2  1 1 
       12 27382 1 1  45 ARG O    O 51.739 167.343 -135.302 1.00 . A A .  45 ARG O    1 1 
       12 27383 1 1  46 LYS C    C 49.569 166.370 -132.945 1.00 . A A .  46 LYS C    1 1 
       12 27384 1 1  46 LYS CA   C 49.855 165.630 -134.242 1.00 . A A .  46 LYS CA   1 1 
       12 27385 1 1  46 LYS CB   C 49.034 164.338 -134.306 1.00 . A A .  46 LYS CB   1 1 
       12 27386 1 1  46 LYS CD   C 49.630 163.984 -136.725 1.00 . A A .  46 LYS CD   1 1 
       12 27387 1 1  46 LYS CE   C 49.109 163.718 -138.126 1.00 . A A .  46 LYS CE   1 1 
       12 27388 1 1  46 LYS CG   C 48.511 164.014 -135.699 1.00 . A A .  46 LYS CG   1 1 
       12 27389 1 1  46 LYS H    H 51.638 164.492 -134.071 1.00 . A A .  46 LYS H    1 1 
       12 27390 1 1  46 LYS HA   H 49.565 166.265 -135.066 1.00 . A A .  46 LYS HA   1 1 
       12 27391 1 1  46 LYS HB2  H 49.651 163.516 -133.977 1.00 . A A .  46 LYS HB2  1 1 
       12 27392 1 1  46 LYS HB3  H 48.188 164.431 -133.641 1.00 . A A .  46 LYS HB3  1 1 
       12 27393 1 1  46 LYS HD2  H 50.134 164.936 -136.715 1.00 . A A .  46 LYS HD2  1 1 
       12 27394 1 1  46 LYS HD3  H 50.327 163.206 -136.454 1.00 . A A .  46 LYS HD3  1 1 
       12 27395 1 1  46 LYS HE2  H 48.651 162.740 -138.148 1.00 . A A .  46 LYS HE2  1 1 
       12 27396 1 1  46 LYS HE3  H 48.369 164.467 -138.371 1.00 . A A .  46 LYS HE3  1 1 
       12 27397 1 1  46 LYS HG2  H 48.032 163.046 -135.677 1.00 . A A .  46 LYS HG2  1 1 
       12 27398 1 1  46 LYS HG3  H 47.791 164.766 -135.987 1.00 . A A .  46 LYS HG3  1 1 
       12 27399 1 1  46 LYS HZ1  H 49.821 163.556 -140.084 1.00 . A A .  46 LYS HZ1  1 1 
       12 27400 1 1  46 LYS HZ2  H 50.633 164.712 -139.152 1.00 . A A .  46 LYS HZ2  1 1 
       12 27401 1 1  46 LYS HZ3  H 50.932 163.066 -138.907 1.00 . A A .  46 LYS HZ3  1 1 
       12 27402 1 1  46 LYS N    N 51.284 165.349 -134.388 1.00 . A A .  46 LYS N    1 1 
       12 27403 1 1  46 LYS NZ   N 50.200 163.766 -139.138 1.00 . A A .  46 LYS NZ   1 1 
       12 27404 1 1  46 LYS O    O 48.565 167.072 -132.832 1.00 . A A .  46 LYS O    1 1 
       12 27405 1 1  47 GLU C    C 50.686 168.340 -130.777 1.00 . A A .  47 GLU C    1 1 
       12 27406 1 1  47 GLU CA   C 50.291 166.869 -130.685 1.00 . A A .  47 GLU CA   1 1 
       12 27407 1 1  47 GLU CB   C 51.133 166.167 -129.614 1.00 . A A .  47 GLU CB   1 1 
       12 27408 1 1  47 GLU CD   C 49.479 164.268 -129.260 1.00 . A A .  47 GLU CD   1 1 
       12 27409 1 1  47 GLU CG   C 50.916 164.661 -129.548 1.00 . A A .  47 GLU CG   1 1 
       12 27410 1 1  47 GLU H    H 51.236 165.640 -132.128 1.00 . A A .  47 GLU H    1 1 
       12 27411 1 1  47 GLU HA   H 49.248 166.804 -130.412 1.00 . A A .  47 GLU HA   1 1 
       12 27412 1 1  47 GLU HB2  H 52.177 166.350 -129.817 1.00 . A A .  47 GLU HB2  1 1 
       12 27413 1 1  47 GLU HB3  H 50.885 166.587 -128.649 1.00 . A A .  47 GLU HB3  1 1 
       12 27414 1 1  47 GLU HG2  H 51.204 164.231 -130.495 1.00 . A A .  47 GLU HG2  1 1 
       12 27415 1 1  47 GLU HG3  H 51.546 164.256 -128.768 1.00 . A A .  47 GLU HG3  1 1 
       12 27416 1 1  47 GLU N    N 50.458 166.217 -131.977 1.00 . A A .  47 GLU N    1 1 
       12 27417 1 1  47 GLU O    O 50.264 169.157 -129.958 1.00 . A A .  47 GLU O    1 1 
       12 27418 1 1  47 GLU OE1  O 48.608 164.493 -130.124 1.00 . A A .  47 GLU OE1  1 1 
       12 27419 1 1  47 GLU OE2  O 49.217 163.678 -128.186 1.00 . A A .  47 GLU OE2  1 1 
       12 27420 1 1  48 THR C    C 50.880 171.095 -131.972 1.00 . A A .  48 THR C    1 1 
       12 27421 1 1  48 THR CA   C 51.988 170.023 -131.989 1.00 . A A .  48 THR CA   1 1 
       12 27422 1 1  48 THR CB   C 52.789 170.141 -133.298 1.00 . A A .  48 THR CB   1 1 
       12 27423 1 1  48 THR CG2  C 53.605 171.422 -133.308 1.00 . A A .  48 THR CG2  1 1 
       12 27424 1 1  48 THR H    H 51.731 167.975 -132.441 1.00 . A A .  48 THR H    1 1 
       12 27425 1 1  48 THR HA   H 52.665 170.227 -131.172 1.00 . A A .  48 THR HA   1 1 
       12 27426 1 1  48 THR HB   H 52.101 170.162 -134.128 1.00 . A A .  48 THR HB   1 1 
       12 27427 1 1  48 THR HG1  H 54.031 169.010 -134.344 1.00 . A A .  48 THR HG1  1 1 
       12 27428 1 1  48 THR HG21 H 54.158 171.503 -132.383 1.00 . A A .  48 THR HG21 1 1 
       12 27429 1 1  48 THR HG22 H 54.295 171.401 -134.135 1.00 . A A .  48 THR HG22 1 1 
       12 27430 1 1  48 THR HG23 H 52.944 172.270 -133.409 1.00 . A A .  48 THR HG23 1 1 
       12 27431 1 1  48 THR N    N 51.475 168.669 -131.797 1.00 . A A .  48 THR N    1 1 
       12 27432 1 1  48 THR O    O 51.010 172.083 -131.252 1.00 . A A .  48 THR O    1 1 
       12 27433 1 1  48 THR OG1  O 53.665 169.017 -133.441 1.00 . A A .  48 THR OG1  1 1 
       12 27434 1 1  49 PRO C    C 48.164 172.176 -131.318 1.00 . A A .  49 PRO C    1 1 
       12 27435 1 1  49 PRO CA   C 48.661 171.889 -132.736 1.00 . A A .  49 PRO CA   1 1 
       12 27436 1 1  49 PRO CB   C 47.578 171.172 -133.544 1.00 . A A .  49 PRO CB   1 1 
       12 27437 1 1  49 PRO CD   C 49.566 169.866 -133.754 1.00 . A A .  49 PRO CD   1 1 
       12 27438 1 1  49 PRO CG   C 48.331 170.306 -134.489 1.00 . A A .  49 PRO CG   1 1 
       12 27439 1 1  49 PRO HA   H 48.917 172.819 -133.219 1.00 . A A .  49 PRO HA   1 1 
       12 27440 1 1  49 PRO HB2  H 46.956 170.588 -132.881 1.00 . A A .  49 PRO HB2  1 1 
       12 27441 1 1  49 PRO HB3  H 46.975 171.897 -134.069 1.00 . A A .  49 PRO HB3  1 1 
       12 27442 1 1  49 PRO HD2  H 49.394 168.920 -133.261 1.00 . A A .  49 PRO HD2  1 1 
       12 27443 1 1  49 PRO HD3  H 50.400 169.792 -134.431 1.00 . A A .  49 PRO HD3  1 1 
       12 27444 1 1  49 PRO HG2  H 47.731 169.449 -134.760 1.00 . A A .  49 PRO HG2  1 1 
       12 27445 1 1  49 PRO HG3  H 48.601 170.870 -135.370 1.00 . A A .  49 PRO HG3  1 1 
       12 27446 1 1  49 PRO N    N 49.786 170.940 -132.761 1.00 . A A .  49 PRO N    1 1 
       12 27447 1 1  49 PRO O    O 47.994 173.335 -130.929 1.00 . A A .  49 PRO O    1 1 
       12 27448 1 1  50 TYR C    C 48.575 171.904 -128.314 1.00 . A A .  50 TYR C    1 1 
       12 27449 1 1  50 TYR CA   C 47.490 171.257 -129.166 1.00 . A A .  50 TYR CA   1 1 
       12 27450 1 1  50 TYR CB   C 47.125 169.893 -128.578 1.00 . A A .  50 TYR CB   1 1 
       12 27451 1 1  50 TYR CD1  C 44.836 169.406 -129.536 1.00 . A A .  50 TYR CD1  1 1 
       12 27452 1 1  50 TYR CD2  C 46.643 167.977 -130.147 1.00 . A A .  50 TYR CD2  1 1 
       12 27453 1 1  50 TYR CE1  C 43.975 168.656 -130.314 1.00 . A A .  50 TYR CE1  1 1 
       12 27454 1 1  50 TYR CE2  C 45.789 167.224 -130.929 1.00 . A A .  50 TYR CE2  1 1 
       12 27455 1 1  50 TYR CG   C 46.184 169.080 -129.439 1.00 . A A .  50 TYR CG   1 1 
       12 27456 1 1  50 TYR CZ   C 44.457 167.566 -131.008 1.00 . A A .  50 TYR CZ   1 1 
       12 27457 1 1  50 TYR H    H 48.119 170.219 -130.903 1.00 . A A .  50 TYR H    1 1 
       12 27458 1 1  50 TYR HA   H 46.615 171.892 -129.168 1.00 . A A .  50 TYR HA   1 1 
       12 27459 1 1  50 TYR HB2  H 48.028 169.316 -128.443 1.00 . A A .  50 TYR HB2  1 1 
       12 27460 1 1  50 TYR HB3  H 46.653 170.039 -127.617 1.00 . A A .  50 TYR HB3  1 1 
       12 27461 1 1  50 TYR HD1  H 44.463 170.260 -128.992 1.00 . A A .  50 TYR HD1  1 1 
       12 27462 1 1  50 TYR HD2  H 47.688 167.710 -130.083 1.00 . A A .  50 TYR HD2  1 1 
       12 27463 1 1  50 TYR HE1  H 42.931 168.924 -130.377 1.00 . A A .  50 TYR HE1  1 1 
       12 27464 1 1  50 TYR HE2  H 46.166 166.370 -131.472 1.00 . A A .  50 TYR HE2  1 1 
       12 27465 1 1  50 TYR HH   H 43.787 165.882 -131.644 1.00 . A A .  50 TYR HH   1 1 
       12 27466 1 1  50 TYR N    N 47.952 171.117 -130.543 1.00 . A A .  50 TYR N    1 1 
       12 27467 1 1  50 TYR O    O 48.300 172.750 -127.461 1.00 . A A .  50 TYR O    1 1 
       12 27468 1 1  50 TYR OH   O 43.604 166.814 -131.782 1.00 . A A .  50 TYR OH   1 1 
       12 27469 1 1  51 LEU C    C 51.137 173.508 -128.091 1.00 . A A .  51 LEU C    1 1 
       12 27470 1 1  51 LEU CA   C 50.965 172.007 -127.853 1.00 . A A .  51 LEU CA   1 1 
       12 27471 1 1  51 LEU CB   C 52.208 171.247 -128.316 1.00 . A A .  51 LEU CB   1 1 
       12 27472 1 1  51 LEU CD1  C 52.947 170.695 -125.997 1.00 . A A .  51 LEU CD1  1 1 
       12 27473 1 1  51 LEU CD2  C 54.539 170.457 -127.904 1.00 . A A .  51 LEU CD2  1 1 
       12 27474 1 1  51 LEU CG   C 53.375 171.257 -127.342 1.00 . A A .  51 LEU CG   1 1 
       12 27475 1 1  51 LEU H    H 49.956 170.823 -129.265 1.00 . A A .  51 LEU H    1 1 
       12 27476 1 1  51 LEU HA   H 50.812 171.830 -126.800 1.00 . A A .  51 LEU HA   1 1 
       12 27477 1 1  51 LEU HB2  H 51.929 170.222 -128.502 1.00 . A A .  51 LEU HB2  1 1 
       12 27478 1 1  51 LEU HB3  H 52.543 171.683 -129.244 1.00 . A A .  51 LEU HB3  1 1 
       12 27479 1 1  51 LEU HD11 H 53.782 170.722 -125.313 1.00 . A A .  51 LEU HD11 1 1 
       12 27480 1 1  51 LEU HD12 H 52.136 171.289 -125.600 1.00 . A A .  51 LEU HD12 1 1 
       12 27481 1 1  51 LEU HD13 H 52.617 169.674 -126.122 1.00 . A A .  51 LEU HD13 1 1 
       12 27482 1 1  51 LEU HD21 H 55.349 170.449 -127.190 1.00 . A A .  51 LEU HD21 1 1 
       12 27483 1 1  51 LEU HD22 H 54.220 169.443 -128.097 1.00 . A A .  51 LEU HD22 1 1 
       12 27484 1 1  51 LEU HD23 H 54.876 170.910 -128.825 1.00 . A A .  51 LEU HD23 1 1 
       12 27485 1 1  51 LEU HG   H 53.699 172.271 -127.197 1.00 . A A .  51 LEU HG   1 1 
       12 27486 1 1  51 LEU N    N 49.811 171.503 -128.570 1.00 . A A .  51 LEU N    1 1 
       12 27487 1 1  51 LEU O    O 51.431 174.263 -127.167 1.00 . A A .  51 LEU O    1 1 
       12 27488 1 1  52 LEU C    C 49.983 176.163 -128.963 1.00 . A A .  52 LEU C    1 1 
       12 27489 1 1  52 LEU CA   C 51.033 175.341 -129.700 1.00 . A A .  52 LEU CA   1 1 
       12 27490 1 1  52 LEU CB   C 50.868 175.508 -131.214 1.00 . A A .  52 LEU CB   1 1 
       12 27491 1 1  52 LEU CD1  C 52.390 177.489 -131.460 1.00 . A A .  52 LEU CD1  1 1 
       12 27492 1 1  52 LEU CD2  C 50.685 176.995 -133.222 1.00 . A A .  52 LEU CD2  1 1 
       12 27493 1 1  52 LEU CG   C 50.997 176.942 -131.735 1.00 . A A .  52 LEU CG   1 1 
       12 27494 1 1  52 LEU H    H 50.716 173.271 -130.032 1.00 . A A .  52 LEU H    1 1 
       12 27495 1 1  52 LEU HA   H 52.014 175.689 -129.412 1.00 . A A .  52 LEU HA   1 1 
       12 27496 1 1  52 LEU HB2  H 51.615 174.901 -131.704 1.00 . A A .  52 LEU HB2  1 1 
       12 27497 1 1  52 LEU HB3  H 49.893 175.137 -131.490 1.00 . A A .  52 LEU HB3  1 1 
       12 27498 1 1  52 LEU HD11 H 53.123 176.878 -131.968 1.00 . A A .  52 LEU HD11 1 1 
       12 27499 1 1  52 LEU HD12 H 52.456 178.505 -131.822 1.00 . A A .  52 LEU HD12 1 1 
       12 27500 1 1  52 LEU HD13 H 52.581 177.471 -130.398 1.00 . A A .  52 LEU HD13 1 1 
       12 27501 1 1  52 LEU HD21 H 50.786 178.010 -133.576 1.00 . A A .  52 LEU HD21 1 1 
       12 27502 1 1  52 LEU HD22 H 51.374 176.357 -133.757 1.00 . A A .  52 LEU HD22 1 1 
       12 27503 1 1  52 LEU HD23 H 49.674 176.654 -133.390 1.00 . A A .  52 LEU HD23 1 1 
       12 27504 1 1  52 LEU HG   H 50.285 177.571 -131.220 1.00 . A A .  52 LEU HG   1 1 
       12 27505 1 1  52 LEU N    N 50.932 173.931 -129.334 1.00 . A A .  52 LEU N    1 1 
       12 27506 1 1  52 LEU O    O 50.265 177.258 -128.472 1.00 . A A .  52 LEU O    1 1 
       12 27507 1 1  53 LYS C    C 48.082 176.374 -126.662 1.00 . A A .  53 LYS C    1 1 
       12 27508 1 1  53 LYS CA   C 47.699 176.273 -128.135 1.00 . A A .  53 LYS CA   1 1 
       12 27509 1 1  53 LYS CB   C 46.388 175.494 -128.300 1.00 . A A .  53 LYS CB   1 1 
       12 27510 1 1  53 LYS CD   C 43.882 175.545 -128.040 1.00 . A A .  53 LYS CD   1 1 
       12 27511 1 1  53 LYS CE   C 43.786 174.054 -127.802 1.00 . A A .  53 LYS CE   1 1 
       12 27512 1 1  53 LYS CG   C 45.205 176.116 -127.569 1.00 . A A .  53 LYS CG   1 1 
       12 27513 1 1  53 LYS H    H 48.589 174.779 -129.348 1.00 . A A .  53 LYS H    1 1 
       12 27514 1 1  53 LYS HA   H 47.570 177.270 -128.531 1.00 . A A .  53 LYS HA   1 1 
       12 27515 1 1  53 LYS HB2  H 46.147 175.439 -129.350 1.00 . A A .  53 LYS HB2  1 1 
       12 27516 1 1  53 LYS HB3  H 46.530 174.493 -127.921 1.00 . A A .  53 LYS HB3  1 1 
       12 27517 1 1  53 LYS HD2  H 43.081 176.033 -127.505 1.00 . A A .  53 LYS HD2  1 1 
       12 27518 1 1  53 LYS HD3  H 43.776 175.738 -129.098 1.00 . A A .  53 LYS HD3  1 1 
       12 27519 1 1  53 LYS HE2  H 42.934 173.685 -128.338 1.00 . A A .  53 LYS HE2  1 1 
       12 27520 1 1  53 LYS HE3  H 44.681 173.583 -128.180 1.00 . A A .  53 LYS HE3  1 1 
       12 27521 1 1  53 LYS HG2  H 45.308 175.930 -126.511 1.00 . A A .  53 LYS HG2  1 1 
       12 27522 1 1  53 LYS HG3  H 45.203 177.174 -127.750 1.00 . A A .  53 LYS HG3  1 1 
       12 27523 1 1  53 LYS HZ1  H 42.746 174.108 -125.991 1.00 . A A .  53 LYS HZ1  1 1 
       12 27524 1 1  53 LYS HZ2  H 43.615 172.672 -126.243 1.00 . A A .  53 LYS HZ2  1 1 
       12 27525 1 1  53 LYS HZ3  H 44.426 174.099 -125.815 1.00 . A A .  53 LYS HZ3  1 1 
       12 27526 1 1  53 LYS N    N 48.769 175.627 -128.885 1.00 . A A .  53 LYS N    1 1 
       12 27527 1 1  53 LYS NZ   N 43.633 173.716 -126.361 1.00 . A A .  53 LYS NZ   1 1 
       12 27528 1 1  53 LYS O    O 47.865 177.400 -126.022 1.00 . A A .  53 LYS O    1 1 
       12 27529 1 1  54 THR C    C 50.225 176.336 -124.547 1.00 . A A .  54 THR C    1 1 
       12 27530 1 1  54 THR CA   C 49.152 175.267 -124.772 1.00 . A A .  54 THR CA   1 1 
       12 27531 1 1  54 THR CB   C 49.723 173.875 -124.435 1.00 . A A .  54 THR CB   1 1 
       12 27532 1 1  54 THR CG2  C 50.100 173.772 -122.964 1.00 . A A .  54 THR CG2  1 1 
       12 27533 1 1  54 THR H    H 48.774 174.505 -126.708 1.00 . A A .  54 THR H    1 1 
       12 27534 1 1  54 THR HA   H 48.317 175.463 -124.115 1.00 . A A .  54 THR HA   1 1 
       12 27535 1 1  54 THR HB   H 50.608 173.711 -125.032 1.00 . A A .  54 THR HB   1 1 
       12 27536 1 1  54 THR HG1  H 48.762 172.696 -125.699 1.00 . A A .  54 THR HG1  1 1 
       12 27537 1 1  54 THR HG21 H 50.848 174.516 -122.732 1.00 . A A .  54 THR HG21 1 1 
       12 27538 1 1  54 THR HG22 H 49.224 173.942 -122.355 1.00 . A A .  54 THR HG22 1 1 
       12 27539 1 1  54 THR HG23 H 50.496 172.788 -122.761 1.00 . A A .  54 THR HG23 1 1 
       12 27540 1 1  54 THR N    N 48.667 175.302 -126.145 1.00 . A A .  54 THR N    1 1 
       12 27541 1 1  54 THR O    O 50.183 177.078 -123.565 1.00 . A A .  54 THR O    1 1 
       12 27542 1 1  54 THR OG1  O 48.752 172.868 -124.750 1.00 . A A .  54 THR OG1  1 1 
       12 27543 1 1  55 TYR C    C 51.672 178.816 -125.308 1.00 . A A .  55 TYR C    1 1 
       12 27544 1 1  55 TYR CA   C 52.240 177.405 -125.401 1.00 . A A .  55 TYR CA   1 1 
       12 27545 1 1  55 TYR CB   C 53.161 177.292 -126.624 1.00 . A A .  55 TYR CB   1 1 
       12 27546 1 1  55 TYR CD1  C 55.334 178.340 -125.872 1.00 . A A .  55 TYR CD1  1 1 
       12 27547 1 1  55 TYR CD2  C 54.082 179.441 -127.576 1.00 . A A .  55 TYR CD2  1 1 
       12 27548 1 1  55 TYR CE1  C 56.290 179.336 -125.928 1.00 . A A .  55 TYR CE1  1 1 
       12 27549 1 1  55 TYR CE2  C 55.035 180.438 -127.639 1.00 . A A .  55 TYR CE2  1 1 
       12 27550 1 1  55 TYR CG   C 54.214 178.376 -126.693 1.00 . A A .  55 TYR CG   1 1 
       12 27551 1 1  55 TYR CZ   C 56.136 180.382 -126.813 1.00 . A A .  55 TYR CZ   1 1 
       12 27552 1 1  55 TYR H    H 51.157 175.785 -126.227 1.00 . A A .  55 TYR H    1 1 
       12 27553 1 1  55 TYR HA   H 52.817 177.203 -124.510 1.00 . A A .  55 TYR HA   1 1 
       12 27554 1 1  55 TYR HB2  H 53.669 176.339 -126.597 1.00 . A A .  55 TYR HB2  1 1 
       12 27555 1 1  55 TYR HB3  H 52.564 177.351 -127.522 1.00 . A A .  55 TYR HB3  1 1 
       12 27556 1 1  55 TYR HD1  H 55.451 177.519 -125.181 1.00 . A A .  55 TYR HD1  1 1 
       12 27557 1 1  55 TYR HD2  H 53.218 179.483 -128.221 1.00 . A A .  55 TYR HD2  1 1 
       12 27558 1 1  55 TYR HE1  H 57.155 179.291 -125.281 1.00 . A A .  55 TYR HE1  1 1 
       12 27559 1 1  55 TYR HE2  H 54.914 181.257 -128.333 1.00 . A A .  55 TYR HE2  1 1 
       12 27560 1 1  55 TYR HH   H 57.955 180.988 -126.951 1.00 . A A .  55 TYR HH   1 1 
       12 27561 1 1  55 TYR N    N 51.173 176.417 -125.474 1.00 . A A .  55 TYR N    1 1 
       12 27562 1 1  55 TYR O    O 51.933 179.533 -124.347 1.00 . A A .  55 TYR O    1 1 
       12 27563 1 1  55 TYR OH   O 57.083 181.380 -126.868 1.00 . A A .  55 TYR OH   1 1 
       12 27564 1 1  56 ASN C    C 49.490 180.918 -125.171 1.00 . A A .  56 ASN C    1 1 
       12 27565 1 1  56 ASN CA   C 50.342 180.554 -126.383 1.00 . A A .  56 ASN CA   1 1 
       12 27566 1 1  56 ASN CB   C 49.522 180.729 -127.665 1.00 . A A .  56 ASN CB   1 1 
       12 27567 1 1  56 ASN CG   C 50.384 180.731 -128.913 1.00 . A A .  56 ASN CG   1 1 
       12 27568 1 1  56 ASN H    H 50.629 178.539 -126.988 1.00 . A A .  56 ASN H    1 1 
       12 27569 1 1  56 ASN HA   H 51.186 181.226 -126.422 1.00 . A A .  56 ASN HA   1 1 
       12 27570 1 1  56 ASN HB2  H 48.812 179.920 -127.743 1.00 . A A .  56 ASN HB2  1 1 
       12 27571 1 1  56 ASN HB3  H 48.988 181.667 -127.616 1.00 . A A .  56 ASN HB3  1 1 
       12 27572 1 1  56 ASN HD21 H 48.906 179.934 -129.972 1.00 . A A .  56 ASN HD21 1 1 
       12 27573 1 1  56 ASN HD22 H 50.367 180.247 -130.837 1.00 . A A .  56 ASN HD22 1 1 
       12 27574 1 1  56 ASN N    N 50.871 179.192 -126.294 1.00 . A A .  56 ASN N    1 1 
       12 27575 1 1  56 ASN ND2  N 49.829 180.257 -130.019 1.00 . A A .  56 ASN ND2  1 1 
       12 27576 1 1  56 ASN O    O 49.471 182.073 -124.741 1.00 . A A .  56 ASN O    1 1 
       12 27577 1 1  56 ASN OD1  O 51.538 181.157 -128.887 1.00 . A A .  56 ASN OD1  1 1 
       12 27578 1 1  57 ALA C    C 48.619 180.329 -122.168 1.00 . A A .  57 ALA C    1 1 
       12 27579 1 1  57 ALA CA   C 47.890 180.189 -123.504 1.00 . A A .  57 ALA CA   1 1 
       12 27580 1 1  57 ALA CB   C 46.849 179.083 -123.419 1.00 . A A .  57 ALA CB   1 1 
       12 27581 1 1  57 ALA H    H 48.907 179.020 -124.947 1.00 . A A .  57 ALA H    1 1 
       12 27582 1 1  57 ALA HA   H 47.370 181.113 -123.713 1.00 . A A .  57 ALA HA   1 1 
       12 27583 1 1  57 ALA HB1  H 47.334 178.152 -123.167 1.00 . A A .  57 ALA HB1  1 1 
       12 27584 1 1  57 ALA HB2  H 46.124 179.329 -122.657 1.00 . A A .  57 ALA HB2  1 1 
       12 27585 1 1  57 ALA HB3  H 46.351 178.984 -124.371 1.00 . A A .  57 ALA HB3  1 1 
       12 27586 1 1  57 ALA N    N 48.803 179.937 -124.608 1.00 . A A .  57 ALA N    1 1 
       12 27587 1 1  57 ALA O    O 48.215 181.121 -121.315 1.00 . A A .  57 ALA O    1 1 
       12 27588 1 1  58 PHE C    C 51.696 180.199 -120.656 1.00 . A A .  58 PHE C    1 1 
       12 27589 1 1  58 PHE CA   C 50.345 179.513 -120.677 1.00 . A A .  58 PHE CA   1 1 
       12 27590 1 1  58 PHE CB   C 50.493 178.056 -120.244 1.00 . A A .  58 PHE CB   1 1 
       12 27591 1 1  58 PHE CD1  C 48.407 177.607 -118.939 1.00 . A A .  58 PHE CD1  1 1 
       12 27592 1 1  58 PHE CD2  C 48.715 176.473 -121.011 1.00 . A A .  58 PHE CD2  1 1 
       12 27593 1 1  58 PHE CE1  C 47.194 176.976 -118.773 1.00 . A A .  58 PHE CE1  1 1 
       12 27594 1 1  58 PHE CE2  C 47.502 175.840 -120.850 1.00 . A A .  58 PHE CE2  1 1 
       12 27595 1 1  58 PHE CG   C 49.180 177.361 -120.060 1.00 . A A .  58 PHE CG   1 1 
       12 27596 1 1  58 PHE CZ   C 46.741 176.092 -119.732 1.00 . A A .  58 PHE CZ   1 1 
       12 27597 1 1  58 PHE H    H 50.116 179.131 -122.761 1.00 . A A .  58 PHE H    1 1 
       12 27598 1 1  58 PHE HA   H 49.698 180.015 -119.974 1.00 . A A .  58 PHE HA   1 1 
       12 27599 1 1  58 PHE HB2  H 51.054 177.518 -120.994 1.00 . A A .  58 PHE HB2  1 1 
       12 27600 1 1  58 PHE HB3  H 51.026 178.018 -119.305 1.00 . A A .  58 PHE HB3  1 1 
       12 27601 1 1  58 PHE HD1  H 48.762 178.298 -118.189 1.00 . A A .  58 PHE HD1  1 1 
       12 27602 1 1  58 PHE HD2  H 49.313 176.275 -121.889 1.00 . A A .  58 PHE HD2  1 1 
       12 27603 1 1  58 PHE HE1  H 46.597 177.174 -117.894 1.00 . A A .  58 PHE HE1  1 1 
       12 27604 1 1  58 PHE HE2  H 47.150 175.148 -121.601 1.00 . A A .  58 PHE HE2  1 1 
       12 27605 1 1  58 PHE HZ   H 45.790 175.597 -119.604 1.00 . A A .  58 PHE HZ   1 1 
       12 27606 1 1  58 PHE N    N 49.713 179.601 -121.992 1.00 . A A .  58 PHE N    1 1 
       12 27607 1 1  58 PHE O    O 52.352 180.270 -119.616 1.00 . A A .  58 PHE O    1 1 
       12 27608 1 1  59 LYS C    C 53.323 182.663 -121.044 1.00 . A A .  59 LYS C    1 1 
       12 27609 1 1  59 LYS CA   C 53.348 181.422 -121.910 1.00 . A A .  59 LYS CA   1 1 
       12 27610 1 1  59 LYS CB   C 53.611 181.818 -123.360 1.00 . A A .  59 LYS CB   1 1 
       12 27611 1 1  59 LYS CD   C 52.850 183.147 -125.351 1.00 . A A .  59 LYS CD   1 1 
       12 27612 1 1  59 LYS CE   C 54.288 183.476 -125.695 1.00 . A A .  59 LYS CE   1 1 
       12 27613 1 1  59 LYS CG   C 52.686 182.916 -123.861 1.00 . A A .  59 LYS CG   1 1 
       12 27614 1 1  59 LYS H    H 51.553 180.608 -122.596 1.00 . A A .  59 LYS H    1 1 
       12 27615 1 1  59 LYS HA   H 54.139 180.769 -121.572 1.00 . A A .  59 LYS HA   1 1 
       12 27616 1 1  59 LYS HB2  H 54.630 182.166 -123.448 1.00 . A A .  59 LYS HB2  1 1 
       12 27617 1 1  59 LYS HB3  H 53.479 180.951 -123.989 1.00 . A A .  59 LYS HB3  1 1 
       12 27618 1 1  59 LYS HD2  H 52.558 182.252 -125.880 1.00 . A A .  59 LYS HD2  1 1 
       12 27619 1 1  59 LYS HD3  H 52.218 183.970 -125.652 1.00 . A A .  59 LYS HD3  1 1 
       12 27620 1 1  59 LYS HE2  H 54.916 182.684 -125.312 1.00 . A A .  59 LYS HE2  1 1 
       12 27621 1 1  59 LYS HE3  H 54.385 183.525 -126.769 1.00 . A A .  59 LYS HE3  1 1 
       12 27622 1 1  59 LYS HG2  H 51.667 182.637 -123.653 1.00 . A A .  59 LYS HG2  1 1 
       12 27623 1 1  59 LYS HG3  H 52.920 183.833 -123.337 1.00 . A A .  59 LYS HG3  1 1 
       12 27624 1 1  59 LYS HZ1  H 54.565 184.776 -124.067 1.00 . A A .  59 LYS HZ1  1 1 
       12 27625 1 1  59 LYS HZ2  H 55.741 184.921 -125.276 1.00 . A A .  59 LYS HZ2  1 1 
       12 27626 1 1  59 LYS HZ3  H 54.196 185.559 -125.520 1.00 . A A .  59 LYS HZ3  1 1 
       12 27627 1 1  59 LYS N    N 52.101 180.713 -121.801 1.00 . A A .  59 LYS N    1 1 
       12 27628 1 1  59 LYS NZ   N 54.728 184.772 -125.103 1.00 . A A .  59 LYS NZ   1 1 
       12 27629 1 1  59 LYS O    O 52.254 183.195 -120.714 1.00 . A A .  59 LYS O    1 1 
       12 27630 1 1  60 ASP C    C 54.158 184.223 -118.506 1.00 . A A .  60 ASP C    1 1 
       12 27631 1 1  60 ASP CA   C 54.733 184.321 -119.922 1.00 . A A .  60 ASP CA   1 1 
       12 27632 1 1  60 ASP CB   C 54.125 185.532 -120.650 1.00 . A A .  60 ASP CB   1 1 
       12 27633 1 1  60 ASP CG   C 54.455 185.560 -122.133 1.00 . A A .  60 ASP CG   1 1 
       12 27634 1 1  60 ASP H    H 55.285 182.553 -120.936 1.00 . A A .  60 ASP H    1 1 
       12 27635 1 1  60 ASP HA   H 55.797 184.463 -119.850 1.00 . A A .  60 ASP HA   1 1 
       12 27636 1 1  60 ASP HB2  H 53.051 185.503 -120.543 1.00 . A A .  60 ASP HB2  1 1 
       12 27637 1 1  60 ASP HB3  H 54.502 186.439 -120.199 1.00 . A A .  60 ASP HB3  1 1 
       12 27638 1 1  60 ASP N    N 54.512 183.088 -120.676 1.00 . A A .  60 ASP N    1 1 
       12 27639 1 1  60 ASP O    O 54.095 185.215 -117.786 1.00 . A A .  60 ASP O    1 1 
       12 27640 1 1  60 ASP OD1  O 55.614 185.289 -122.506 1.00 . A A .  60 ASP OD1  1 1 
       12 27641 1 1  60 ASP OD2  O 53.540 185.809 -122.943 1.00 . A A .  60 ASP OD2  1 1 
       12 27642 1 1  61 LYS C    C 53.899 181.782 -115.986 1.00 . A A .  61 LYS C    1 1 
       12 27643 1 1  61 LYS CA   C 53.135 182.823 -116.796 1.00 . A A .  61 LYS CA   1 1 
       12 27644 1 1  61 LYS CB   C 51.674 182.389 -116.961 1.00 . A A .  61 LYS CB   1 1 
       12 27645 1 1  61 LYS CD   C 49.424 182.886 -117.986 1.00 . A A .  61 LYS CD   1 1 
       12 27646 1 1  61 LYS CE   C 48.744 183.630 -119.126 1.00 . A A .  61 LYS CE   1 1 
       12 27647 1 1  61 LYS CG   C 50.875 183.316 -117.860 1.00 . A A .  61 LYS CG   1 1 
       12 27648 1 1  61 LYS H    H 53.851 182.256 -118.710 1.00 . A A .  61 LYS H    1 1 
       12 27649 1 1  61 LYS HA   H 53.164 183.764 -116.269 1.00 . A A .  61 LYS HA   1 1 
       12 27650 1 1  61 LYS HB2  H 51.648 181.395 -117.386 1.00 . A A .  61 LYS HB2  1 1 
       12 27651 1 1  61 LYS HB3  H 51.203 182.369 -115.989 1.00 . A A .  61 LYS HB3  1 1 
       12 27652 1 1  61 LYS HD2  H 49.377 181.822 -118.174 1.00 . A A .  61 LYS HD2  1 1 
       12 27653 1 1  61 LYS HD3  H 48.910 183.115 -117.064 1.00 . A A .  61 LYS HD3  1 1 
       12 27654 1 1  61 LYS HE2  H 47.718 183.301 -119.193 1.00 . A A .  61 LYS HE2  1 1 
       12 27655 1 1  61 LYS HE3  H 48.768 184.688 -118.914 1.00 . A A .  61 LYS HE3  1 1 
       12 27656 1 1  61 LYS HG2  H 50.907 184.312 -117.447 1.00 . A A .  61 LYS HG2  1 1 
       12 27657 1 1  61 LYS HG3  H 51.326 183.319 -118.842 1.00 . A A .  61 LYS HG3  1 1 
       12 27658 1 1  61 LYS HZ1  H 50.450 183.517 -120.341 1.00 . A A .  61 LYS HZ1  1 1 
       12 27659 1 1  61 LYS HZ2  H 49.233 182.403 -120.749 1.00 . A A .  61 LYS HZ2  1 1 
       12 27660 1 1  61 LYS HZ3  H 49.058 184.037 -121.154 1.00 . A A .  61 LYS HZ3  1 1 
       12 27661 1 1  61 LYS N    N 53.751 183.021 -118.106 1.00 . A A .  61 LYS N    1 1 
       12 27662 1 1  61 LYS NZ   N 49.419 183.380 -120.432 1.00 . A A .  61 LYS NZ   1 1 
       12 27663 1 1  61 LYS O    O 53.345 181.149 -115.090 1.00 . A A .  61 LYS O    1 1 
       12 27664 1 1  62 GLY C    C 55.865 179.259 -116.156 1.00 . A A .  62 GLY C    1 1 
       12 27665 1 1  62 GLY CA   C 55.994 180.655 -115.582 1.00 . A A .  62 GLY CA   1 1 
       12 27666 1 1  62 GLY H    H 55.571 182.163 -117.008 1.00 . A A .  62 GLY H    1 1 
       12 27667 1 1  62 GLY HA2  H 57.027 180.962 -115.635 1.00 . A A .  62 GLY HA2  1 1 
       12 27668 1 1  62 GLY HA3  H 55.686 180.636 -114.547 1.00 . A A .  62 GLY HA3  1 1 
       12 27669 1 1  62 GLY N    N 55.178 181.618 -116.297 1.00 . A A .  62 GLY N    1 1 
       12 27670 1 1  62 GLY O    O 56.046 178.267 -115.453 1.00 . A A .  62 GLY O    1 1 
       12 27671 1 1  63 PHE C    C 56.139 177.974 -119.461 1.00 . A A .  63 PHE C    1 1 
       12 27672 1 1  63 PHE CA   C 55.404 177.922 -118.133 1.00 . A A .  63 PHE CA   1 1 
       12 27673 1 1  63 PHE CB   C 53.916 177.619 -118.362 1.00 . A A .  63 PHE CB   1 1 
       12 27674 1 1  63 PHE CD1  C 53.620 175.125 -118.407 1.00 . A A .  63 PHE CD1  1 1 
       12 27675 1 1  63 PHE CD2  C 53.454 176.314 -120.467 1.00 . A A .  63 PHE CD2  1 1 
       12 27676 1 1  63 PHE CE1  C 53.385 173.937 -119.071 1.00 . A A .  63 PHE CE1  1 1 
       12 27677 1 1  63 PHE CE2  C 53.217 175.130 -121.135 1.00 . A A .  63 PHE CE2  1 1 
       12 27678 1 1  63 PHE CG   C 53.659 176.327 -119.093 1.00 . A A .  63 PHE CG   1 1 
       12 27679 1 1  63 PHE CZ   C 53.183 173.940 -120.437 1.00 . A A .  63 PHE CZ   1 1 
       12 27680 1 1  63 PHE H    H 55.448 180.017 -117.946 1.00 . A A .  63 PHE H    1 1 
       12 27681 1 1  63 PHE HA   H 55.836 177.147 -117.517 1.00 . A A .  63 PHE HA   1 1 
       12 27682 1 1  63 PHE HB2  H 53.416 177.563 -117.408 1.00 . A A .  63 PHE HB2  1 1 
       12 27683 1 1  63 PHE HB3  H 53.482 178.421 -118.942 1.00 . A A .  63 PHE HB3  1 1 
       12 27684 1 1  63 PHE HD1  H 53.778 175.121 -117.338 1.00 . A A .  63 PHE HD1  1 1 
       12 27685 1 1  63 PHE HD2  H 53.480 177.245 -121.016 1.00 . A A .  63 PHE HD2  1 1 
       12 27686 1 1  63 PHE HE1  H 53.358 173.007 -118.522 1.00 . A A .  63 PHE HE1  1 1 
       12 27687 1 1  63 PHE HE2  H 53.059 175.134 -122.204 1.00 . A A .  63 PHE HE2  1 1 
       12 27688 1 1  63 PHE HZ   H 52.999 173.011 -120.957 1.00 . A A .  63 PHE HZ   1 1 
       12 27689 1 1  63 PHE N    N 55.561 179.190 -117.441 1.00 . A A .  63 PHE N    1 1 
       12 27690 1 1  63 PHE O    O 56.143 179.006 -120.134 1.00 . A A .  63 PHE O    1 1 
       12 27691 1 1  64 THR C    C 57.389 175.334 -121.613 1.00 . A A .  64 THR C    1 1 
       12 27692 1 1  64 THR CA   C 57.444 176.772 -121.102 1.00 . A A .  64 THR CA   1 1 
       12 27693 1 1  64 THR CB   C 58.912 177.252 -121.023 1.00 . A A .  64 THR CB   1 1 
       12 27694 1 1  64 THR CG2  C 59.754 176.321 -120.161 1.00 . A A .  64 THR CG2  1 1 
       12 27695 1 1  64 THR H    H 56.797 176.107 -119.206 1.00 . A A .  64 THR H    1 1 
       12 27696 1 1  64 THR HA   H 56.918 177.408 -121.801 1.00 . A A .  64 THR HA   1 1 
       12 27697 1 1  64 THR HB   H 58.925 178.237 -120.579 1.00 . A A .  64 THR HB   1 1 
       12 27698 1 1  64 THR HG1  H 60.431 177.194 -122.297 1.00 . A A .  64 THR HG1  1 1 
       12 27699 1 1  64 THR HG21 H 59.713 175.320 -120.566 1.00 . A A .  64 THR HG21 1 1 
       12 27700 1 1  64 THR HG22 H 60.777 176.665 -120.153 1.00 . A A .  64 THR HG22 1 1 
       12 27701 1 1  64 THR HG23 H 59.367 176.317 -119.152 1.00 . A A .  64 THR HG23 1 1 
       12 27702 1 1  64 THR N    N 56.776 176.875 -119.821 1.00 . A A .  64 THR N    1 1 
       12 27703 1 1  64 THR O    O 57.154 174.397 -120.843 1.00 . A A .  64 THR O    1 1 
       12 27704 1 1  64 THR OG1  O 59.475 177.331 -122.340 1.00 . A A .  64 THR OG1  1 1 
       12 27705 1 1  65 ILE C    C 58.957 173.494 -124.028 1.00 . A A .  65 ILE C    1 1 
       12 27706 1 1  65 ILE CA   C 57.566 173.855 -123.527 1.00 . A A .  65 ILE CA   1 1 
       12 27707 1 1  65 ILE CB   C 56.554 173.795 -124.689 1.00 . A A .  65 ILE CB   1 1 
       12 27708 1 1  65 ILE CD1  C 54.096 174.161 -125.252 1.00 . A A .  65 ILE CD1  1 1 
       12 27709 1 1  65 ILE CG1  C 55.157 174.156 -124.178 1.00 . A A .  65 ILE CG1  1 1 
       12 27710 1 1  65 ILE CG2  C 56.551 172.413 -125.330 1.00 . A A .  65 ILE CG2  1 1 
       12 27711 1 1  65 ILE H    H 57.771 175.954 -123.467 1.00 . A A .  65 ILE H    1 1 
       12 27712 1 1  65 ILE HA   H 57.267 173.138 -122.776 1.00 . A A .  65 ILE HA   1 1 
       12 27713 1 1  65 ILE HB   H 56.853 174.513 -125.438 1.00 . A A .  65 ILE HB   1 1 
       12 27714 1 1  65 ILE HD11 H 53.147 174.443 -124.820 1.00 . A A .  65 ILE HD11 1 1 
       12 27715 1 1  65 ILE HD12 H 54.366 174.867 -126.023 1.00 . A A .  65 ILE HD12 1 1 
       12 27716 1 1  65 ILE HD13 H 54.015 173.173 -125.680 1.00 . A A .  65 ILE HD13 1 1 
       12 27717 1 1  65 ILE HG12 H 54.861 173.441 -123.426 1.00 . A A .  65 ILE HG12 1 1 
       12 27718 1 1  65 ILE HG13 H 55.188 175.142 -123.738 1.00 . A A .  65 ILE HG13 1 1 
       12 27719 1 1  65 ILE HG21 H 57.533 172.195 -125.722 1.00 . A A .  65 ILE HG21 1 1 
       12 27720 1 1  65 ILE HG22 H 56.285 171.672 -124.591 1.00 . A A .  65 ILE HG22 1 1 
       12 27721 1 1  65 ILE HG23 H 55.831 172.391 -126.135 1.00 . A A .  65 ILE HG23 1 1 
       12 27722 1 1  65 ILE N    N 57.588 175.169 -122.909 1.00 . A A .  65 ILE N    1 1 
       12 27723 1 1  65 ILE O    O 59.582 174.260 -124.766 1.00 . A A .  65 ILE O    1 1 
       12 27724 1 1  66 TYR C    C 60.700 170.704 -124.900 1.00 . A A .  66 TYR C    1 1 
       12 27725 1 1  66 TYR CA   C 60.769 171.882 -123.935 1.00 . A A .  66 TYR CA   1 1 
       12 27726 1 1  66 TYR CB   C 61.498 171.495 -122.646 1.00 . A A .  66 TYR CB   1 1 
       12 27727 1 1  66 TYR CD1  C 63.817 172.248 -123.313 1.00 . A A .  66 TYR CD1  1 1 
       12 27728 1 1  66 TYR CD2  C 63.560 170.066 -122.390 1.00 . A A .  66 TYR CD2  1 1 
       12 27729 1 1  66 TYR CE1  C 65.180 172.044 -123.423 1.00 . A A .  66 TYR CE1  1 1 
       12 27730 1 1  66 TYR CE2  C 64.922 169.854 -122.501 1.00 . A A .  66 TYR CE2  1 1 
       12 27731 1 1  66 TYR CG   C 62.986 171.262 -122.796 1.00 . A A .  66 TYR CG   1 1 
       12 27732 1 1  66 TYR CZ   C 65.727 170.845 -123.016 1.00 . A A .  66 TYR CZ   1 1 
       12 27733 1 1  66 TYR H    H 58.844 171.739 -123.089 1.00 . A A .  66 TYR H    1 1 
       12 27734 1 1  66 TYR HA   H 61.295 172.697 -124.411 1.00 . A A .  66 TYR HA   1 1 
       12 27735 1 1  66 TYR HB2  H 61.363 172.282 -121.921 1.00 . A A .  66 TYR HB2  1 1 
       12 27736 1 1  66 TYR HB3  H 61.060 170.584 -122.260 1.00 . A A .  66 TYR HB3  1 1 
       12 27737 1 1  66 TYR HD1  H 63.387 173.185 -123.633 1.00 . A A .  66 TYR HD1  1 1 
       12 27738 1 1  66 TYR HD2  H 62.928 169.289 -121.987 1.00 . A A .  66 TYR HD2  1 1 
       12 27739 1 1  66 TYR HE1  H 65.811 172.822 -123.827 1.00 . A A .  66 TYR HE1  1 1 
       12 27740 1 1  66 TYR HE2  H 65.350 168.915 -122.181 1.00 . A A .  66 TYR HE2  1 1 
       12 27741 1 1  66 TYR HH   H 67.552 171.444 -122.871 1.00 . A A .  66 TYR HH   1 1 
       12 27742 1 1  66 TYR N    N 59.430 172.333 -123.615 1.00 . A A .  66 TYR N    1 1 
       12 27743 1 1  66 TYR O    O 60.524 169.555 -124.491 1.00 . A A .  66 TYR O    1 1 
       12 27744 1 1  66 TYR OH   O 67.085 170.641 -123.121 1.00 . A A .  66 TYR OH   1 1 
       12 27745 1 1  67 GLY C    C 62.027 169.237 -127.354 1.00 . A A .  67 GLY C    1 1 
       12 27746 1 1  67 GLY CA   C 60.728 169.990 -127.200 1.00 . A A .  67 GLY CA   1 1 
       12 27747 1 1  67 GLY H    H 60.980 171.942 -126.436 1.00 . A A .  67 GLY H    1 1 
       12 27748 1 1  67 GLY HA2  H 59.946 169.293 -126.935 1.00 . A A .  67 GLY HA2  1 1 
       12 27749 1 1  67 GLY HA3  H 60.479 170.455 -128.142 1.00 . A A .  67 GLY HA3  1 1 
       12 27750 1 1  67 GLY N    N 60.814 171.008 -126.181 1.00 . A A .  67 GLY N    1 1 
       12 27751 1 1  67 GLY O    O 63.012 169.778 -127.858 1.00 . A A .  67 GLY O    1 1 
       12 27752 1 1  68 VAL C    C 63.173 166.271 -128.215 1.00 . A A .  68 VAL C    1 1 
       12 27753 1 1  68 VAL CA   C 63.211 167.159 -126.982 1.00 . A A .  68 VAL CA   1 1 
       12 27754 1 1  68 VAL CB   C 63.322 166.285 -125.714 1.00 . A A .  68 VAL CB   1 1 
       12 27755 1 1  68 VAL CG1  C 64.460 165.289 -125.832 1.00 . A A .  68 VAL CG1  1 1 
       12 27756 1 1  68 VAL CG2  C 63.510 167.156 -124.485 1.00 . A A .  68 VAL CG2  1 1 
       12 27757 1 1  68 VAL H    H 61.189 167.605 -126.579 1.00 . A A .  68 VAL H    1 1 
       12 27758 1 1  68 VAL HA   H 64.076 167.803 -127.033 1.00 . A A .  68 VAL HA   1 1 
       12 27759 1 1  68 VAL HB   H 62.401 165.733 -125.598 1.00 . A A .  68 VAL HB   1 1 
       12 27760 1 1  68 VAL HG11 H 64.298 164.658 -126.692 1.00 . A A .  68 VAL HG11 1 1 
       12 27761 1 1  68 VAL HG12 H 65.393 165.821 -125.946 1.00 . A A .  68 VAL HG12 1 1 
       12 27762 1 1  68 VAL HG13 H 64.499 164.681 -124.941 1.00 . A A .  68 VAL HG13 1 1 
       12 27763 1 1  68 VAL HG21 H 64.420 167.730 -124.587 1.00 . A A .  68 VAL HG21 1 1 
       12 27764 1 1  68 VAL HG22 H 62.671 167.827 -124.388 1.00 . A A .  68 VAL HG22 1 1 
       12 27765 1 1  68 VAL HG23 H 63.576 166.531 -123.607 1.00 . A A .  68 VAL HG23 1 1 
       12 27766 1 1  68 VAL N    N 62.026 167.990 -126.932 1.00 . A A .  68 VAL N    1 1 
       12 27767 1 1  68 VAL O    O 62.330 165.380 -128.323 1.00 . A A .  68 VAL O    1 1 
       12 27768 1 1  69 SER C    C 65.394 164.949 -130.443 1.00 . A A .  69 SER C    1 1 
       12 27769 1 1  69 SER CA   C 64.114 165.771 -130.382 1.00 . A A .  69 SER CA   1 1 
       12 27770 1 1  69 SER CB   C 64.020 166.710 -131.585 1.00 . A A .  69 SER CB   1 1 
       12 27771 1 1  69 SER H    H 64.729 167.247 -129.005 1.00 . A A .  69 SER H    1 1 
       12 27772 1 1  69 SER HA   H 63.267 165.101 -130.390 1.00 . A A .  69 SER HA   1 1 
       12 27773 1 1  69 SER HB2  H 63.462 167.592 -131.307 1.00 . A A .  69 SER HB2  1 1 
       12 27774 1 1  69 SER HB3  H 65.015 166.997 -131.894 1.00 . A A .  69 SER HB3  1 1 
       12 27775 1 1  69 SER HG   H 63.951 166.086 -133.456 1.00 . A A .  69 SER HG   1 1 
       12 27776 1 1  69 SER N    N 64.072 166.529 -129.149 1.00 . A A .  69 SER N    1 1 
       12 27777 1 1  69 SER O    O 66.440 165.373 -129.948 1.00 . A A .  69 SER O    1 1 
       12 27778 1 1  69 SER OG   O 63.368 166.082 -132.673 1.00 . A A .  69 SER OG   1 1 
       12 27779 1 1  70 THR C    C 66.685 162.460 -132.581 1.00 . A A .  70 THR C    1 1 
       12 27780 1 1  70 THR CA   C 66.446 162.877 -131.129 1.00 . A A .  70 THR CA   1 1 
       12 27781 1 1  70 THR CB   C 66.252 161.633 -130.220 1.00 . A A .  70 THR CB   1 1 
       12 27782 1 1  70 THR CG2  C 64.909 160.963 -130.478 1.00 . A A .  70 THR CG2  1 1 
       12 27783 1 1  70 THR H    H 64.446 163.497 -131.427 1.00 . A A .  70 THR H    1 1 
       12 27784 1 1  70 THR HA   H 67.317 163.418 -130.779 1.00 . A A .  70 THR HA   1 1 
       12 27785 1 1  70 THR HB   H 66.278 161.959 -129.190 1.00 . A A .  70 THR HB   1 1 
       12 27786 1 1  70 THR HG1  H 67.334 160.452 -131.366 1.00 . A A .  70 THR HG1  1 1 
       12 27787 1 1  70 THR HG21 H 64.112 161.664 -130.278 1.00 . A A .  70 THR HG21 1 1 
       12 27788 1 1  70 THR HG22 H 64.858 160.643 -131.508 1.00 . A A .  70 THR HG22 1 1 
       12 27789 1 1  70 THR HG23 H 64.805 160.105 -129.830 1.00 . A A .  70 THR HG23 1 1 
       12 27790 1 1  70 THR N    N 65.306 163.772 -131.035 1.00 . A A .  70 THR N    1 1 
       12 27791 1 1  70 THR O    O 66.915 161.287 -132.892 1.00 . A A .  70 THR O    1 1 
       12 27792 1 1  70 THR OG1  O 67.311 160.687 -130.428 1.00 . A A .  70 THR OG1  1 1 
       12 27793 1 1  71 ASP C    C 68.368 162.930 -135.130 1.00 . A A .  71 ASP C    1 1 
       12 27794 1 1  71 ASP CA   C 66.894 163.204 -134.883 1.00 . A A .  71 ASP CA   1 1 
       12 27795 1 1  71 ASP CB   C 66.470 164.412 -135.719 1.00 . A A .  71 ASP CB   1 1 
       12 27796 1 1  71 ASP CG   C 65.046 164.830 -135.451 1.00 . A A .  71 ASP CG   1 1 
       12 27797 1 1  71 ASP H    H 66.440 164.350 -133.167 1.00 . A A .  71 ASP H    1 1 
       12 27798 1 1  71 ASP HA   H 66.318 162.343 -135.187 1.00 . A A .  71 ASP HA   1 1 
       12 27799 1 1  71 ASP HB2  H 67.117 165.245 -135.489 1.00 . A A .  71 ASP HB2  1 1 
       12 27800 1 1  71 ASP HB3  H 66.564 164.167 -136.767 1.00 . A A .  71 ASP HB3  1 1 
       12 27801 1 1  71 ASP N    N 66.646 163.440 -133.468 1.00 . A A .  71 ASP N    1 1 
       12 27802 1 1  71 ASP O    O 69.205 163.069 -134.234 1.00 . A A .  71 ASP O    1 1 
       12 27803 1 1  71 ASP OD1  O 64.127 164.148 -135.936 1.00 . A A .  71 ASP OD1  1 1 
       12 27804 1 1  71 ASP OD2  O 64.850 165.832 -134.737 1.00 . A A .  71 ASP OD2  1 1 
       12 27805 1 1  72 ARG C    C 70.421 163.322 -137.836 1.00 . A A .  72 ARG C    1 1 
       12 27806 1 1  72 ARG CA   C 70.069 162.329 -136.748 1.00 . A A .  72 ARG CA   1 1 
       12 27807 1 1  72 ARG CB   C 70.281 160.893 -137.219 1.00 . A A .  72 ARG CB   1 1 
       12 27808 1 1  72 ARG CD   C 70.619 160.085 -134.870 1.00 . A A .  72 ARG CD   1 1 
       12 27809 1 1  72 ARG CG   C 69.860 159.878 -136.174 1.00 . A A .  72 ARG CG   1 1 
       12 27810 1 1  72 ARG CZ   C 69.781 159.744 -132.573 1.00 . A A .  72 ARG CZ   1 1 
       12 27811 1 1  72 ARG H    H 67.968 162.360 -136.995 1.00 . A A .  72 ARG H    1 1 
       12 27812 1 1  72 ARG HA   H 70.695 162.518 -135.888 1.00 . A A .  72 ARG HA   1 1 
       12 27813 1 1  72 ARG HB2  H 69.702 160.726 -138.115 1.00 . A A .  72 ARG HB2  1 1 
       12 27814 1 1  72 ARG HB3  H 71.328 160.744 -137.438 1.00 . A A .  72 ARG HB3  1 1 
       12 27815 1 1  72 ARG HD2  H 71.655 159.827 -135.029 1.00 . A A .  72 ARG HD2  1 1 
       12 27816 1 1  72 ARG HD3  H 70.548 161.125 -134.590 1.00 . A A .  72 ARG HD3  1 1 
       12 27817 1 1  72 ARG HE   H 69.980 158.304 -133.955 1.00 . A A .  72 ARG HE   1 1 
       12 27818 1 1  72 ARG HG2  H 68.802 159.999 -135.988 1.00 . A A .  72 ARG HG2  1 1 
       12 27819 1 1  72 ARG HG3  H 70.055 158.884 -136.547 1.00 . A A .  72 ARG HG3  1 1 
       12 27820 1 1  72 ARG HH11 H 70.179 161.681 -133.044 1.00 . A A .  72 ARG HH11 1 1 
       12 27821 1 1  72 ARG HH12 H 69.648 161.406 -131.415 1.00 . A A .  72 ARG HH12 1 1 
       12 27822 1 1  72 ARG HH21 H 69.254 157.944 -131.803 1.00 . A A .  72 ARG HH21 1 1 
       12 27823 1 1  72 ARG HH22 H 69.109 159.286 -130.714 1.00 . A A .  72 ARG HH22 1 1 
       12 27824 1 1  72 ARG N    N 68.685 162.529 -136.347 1.00 . A A .  72 ARG N    1 1 
       12 27825 1 1  72 ARG NE   N 70.092 159.264 -133.780 1.00 . A A .  72 ARG NE   1 1 
       12 27826 1 1  72 ARG NH1  N 69.877 161.046 -132.323 1.00 . A A .  72 ARG NH1  1 1 
       12 27827 1 1  72 ARG NH2  N 69.349 158.924 -131.622 1.00 . A A .  72 ARG NH2  1 1 
       12 27828 1 1  72 ARG O    O 71.520 163.316 -138.384 1.00 . A A .  72 ARG O    1 1 
       12 27829 1 1  73 ARG C    C 69.275 166.576 -138.422 1.00 . A A .  73 ARG C    1 1 
       12 27830 1 1  73 ARG CA   C 69.621 165.256 -139.081 1.00 . A A .  73 ARG CA   1 1 
       12 27831 1 1  73 ARG CB   C 68.706 165.077 -140.287 1.00 . A A .  73 ARG CB   1 1 
       12 27832 1 1  73 ARG CD   C 68.319 164.229 -142.579 1.00 . A A .  73 ARG CD   1 1 
       12 27833 1 1  73 ARG CG   C 69.263 164.209 -141.393 1.00 . A A .  73 ARG CG   1 1 
       12 27834 1 1  73 ARG CZ   C 68.180 163.411 -144.886 1.00 . A A .  73 ARG CZ   1 1 
       12 27835 1 1  73 ARG H    H 68.587 164.062 -137.685 1.00 . A A .  73 ARG H    1 1 
       12 27836 1 1  73 ARG HA   H 70.649 165.274 -139.407 1.00 . A A .  73 ARG HA   1 1 
       12 27837 1 1  73 ARG HB2  H 67.781 164.634 -139.952 1.00 . A A .  73 ARG HB2  1 1 
       12 27838 1 1  73 ARG HB3  H 68.491 166.052 -140.701 1.00 . A A .  73 ARG HB3  1 1 
       12 27839 1 1  73 ARG HD2  H 67.409 163.717 -142.302 1.00 . A A .  73 ARG HD2  1 1 
       12 27840 1 1  73 ARG HD3  H 68.089 165.258 -142.816 1.00 . A A .  73 ARG HD3  1 1 
       12 27841 1 1  73 ARG HE   H 69.805 163.287 -143.718 1.00 . A A .  73 ARG HE   1 1 
       12 27842 1 1  73 ARG HG2  H 70.227 164.592 -141.697 1.00 . A A .  73 ARG HG2  1 1 
       12 27843 1 1  73 ARG HG3  H 69.364 163.195 -141.037 1.00 . A A .  73 ARG HG3  1 1 
       12 27844 1 1  73 ARG HH11 H 66.479 164.284 -144.163 1.00 . A A .  73 ARG HH11 1 1 
       12 27845 1 1  73 ARG HH12 H 66.391 163.702 -145.800 1.00 . A A .  73 ARG HH12 1 1 
       12 27846 1 1  73 ARG HH21 H 69.704 162.525 -145.886 1.00 . A A .  73 ARG HH21 1 1 
       12 27847 1 1  73 ARG HH22 H 68.234 162.700 -146.784 1.00 . A A .  73 ARG HH22 1 1 
       12 27848 1 1  73 ARG N    N 69.453 164.167 -138.133 1.00 . A A .  73 ARG N    1 1 
       12 27849 1 1  73 ARG NE   N 68.871 163.586 -143.763 1.00 . A A .  73 ARG NE   1 1 
       12 27850 1 1  73 ARG NH1  N 66.917 163.828 -144.962 1.00 . A A .  73 ARG NH1  1 1 
       12 27851 1 1  73 ARG NH2  N 68.751 162.831 -145.937 1.00 . A A .  73 ARG NH2  1 1 
       12 27852 1 1  73 ARG O    O 68.170 166.741 -137.903 1.00 . A A .  73 ARG O    1 1 
       12 27853 1 1  74 GLU C    C 69.067 169.579 -138.978 1.00 . A A .  74 GLU C    1 1 
       12 27854 1 1  74 GLU CA   C 69.915 168.845 -137.951 1.00 . A A .  74 GLU CA   1 1 
       12 27855 1 1  74 GLU CB   C 71.197 169.630 -137.690 1.00 . A A .  74 GLU CB   1 1 
       12 27856 1 1  74 GLU CD   C 72.082 171.909 -137.067 1.00 . A A .  74 GLU CD   1 1 
       12 27857 1 1  74 GLU CG   C 70.941 170.928 -136.949 1.00 . A A .  74 GLU CG   1 1 
       12 27858 1 1  74 GLU H    H 71.083 167.318 -138.835 1.00 . A A .  74 GLU H    1 1 
       12 27859 1 1  74 GLU HA   H 69.356 168.751 -137.031 1.00 . A A .  74 GLU HA   1 1 
       12 27860 1 1  74 GLU HB2  H 71.867 169.024 -137.100 1.00 . A A .  74 GLU HB2  1 1 
       12 27861 1 1  74 GLU HB3  H 71.666 169.863 -138.634 1.00 . A A .  74 GLU HB3  1 1 
       12 27862 1 1  74 GLU HG2  H 70.054 171.387 -137.356 1.00 . A A .  74 GLU HG2  1 1 
       12 27863 1 1  74 GLU HG3  H 70.780 170.706 -135.905 1.00 . A A .  74 GLU HG3  1 1 
       12 27864 1 1  74 GLU N    N 70.200 167.515 -138.446 1.00 . A A .  74 GLU N    1 1 
       12 27865 1 1  74 GLU O    O 68.198 170.382 -138.634 1.00 . A A .  74 GLU O    1 1 
       12 27866 1 1  74 GLU OE1  O 73.099 171.727 -136.379 1.00 . A A .  74 GLU OE1  1 1 
       12 27867 1 1  74 GLU OE2  O 71.938 172.883 -137.839 1.00 . A A .  74 GLU OE2  1 1 
       12 27868 1 1  75 GLU C    C 67.116 169.528 -141.234 1.00 . A A .  75 GLU C    1 1 
       12 27869 1 1  75 GLU CA   C 68.591 169.873 -141.353 1.00 . A A .  75 GLU CA   1 1 
       12 27870 1 1  75 GLU CB   C 69.116 169.375 -142.711 1.00 . A A .  75 GLU CB   1 1 
       12 27871 1 1  75 GLU CD   C 70.874 167.632 -142.208 1.00 . A A .  75 GLU CD   1 1 
       12 27872 1 1  75 GLU CG   C 70.598 169.027 -142.739 1.00 . A A .  75 GLU CG   1 1 
       12 27873 1 1  75 GLU H    H 70.048 168.628 -140.446 1.00 . A A .  75 GLU H    1 1 
       12 27874 1 1  75 GLU HA   H 68.707 170.946 -141.297 1.00 . A A .  75 GLU HA   1 1 
       12 27875 1 1  75 GLU HB2  H 68.562 168.491 -142.988 1.00 . A A .  75 GLU HB2  1 1 
       12 27876 1 1  75 GLU HB3  H 68.937 170.142 -143.450 1.00 . A A .  75 GLU HB3  1 1 
       12 27877 1 1  75 GLU HG2  H 70.951 169.085 -143.758 1.00 . A A .  75 GLU HG2  1 1 
       12 27878 1 1  75 GLU HG3  H 71.135 169.741 -142.131 1.00 . A A .  75 GLU HG3  1 1 
       12 27879 1 1  75 GLU N    N 69.326 169.277 -140.247 1.00 . A A .  75 GLU N    1 1 
       12 27880 1 1  75 GLU O    O 66.256 170.407 -141.270 1.00 . A A .  75 GLU O    1 1 
       12 27881 1 1  75 GLU OE1  O 70.768 166.666 -142.989 1.00 . A A .  75 GLU OE1  1 1 
       12 27882 1 1  75 GLU OE2  O 71.172 167.501 -141.004 1.00 . A A .  75 GLU OE2  1 1 
       12 27883 1 1  76 ASP C    C 64.825 168.306 -139.664 1.00 . A A .  76 ASP C    1 1 
       12 27884 1 1  76 ASP CA   C 65.460 167.764 -140.935 1.00 . A A .  76 ASP CA   1 1 
       12 27885 1 1  76 ASP CB   C 65.394 166.234 -140.943 1.00 . A A .  76 ASP CB   1 1 
       12 27886 1 1  76 ASP CG   C 64.762 165.684 -142.212 1.00 . A A .  76 ASP CG   1 1 
       12 27887 1 1  76 ASP H    H 67.568 167.589 -141.045 1.00 . A A .  76 ASP H    1 1 
       12 27888 1 1  76 ASP HA   H 64.903 168.139 -141.781 1.00 . A A .  76 ASP HA   1 1 
       12 27889 1 1  76 ASP HB2  H 66.396 165.836 -140.863 1.00 . A A .  76 ASP HB2  1 1 
       12 27890 1 1  76 ASP HB3  H 64.811 165.900 -140.098 1.00 . A A .  76 ASP HB3  1 1 
       12 27891 1 1  76 ASP N    N 66.833 168.237 -141.071 1.00 . A A .  76 ASP N    1 1 
       12 27892 1 1  76 ASP O    O 63.650 168.645 -139.662 1.00 . A A .  76 ASP O    1 1 
       12 27893 1 1  76 ASP OD1  O 63.518 165.743 -142.334 1.00 . A A .  76 ASP OD1  1 1 
       12 27894 1 1  76 ASP OD2  O 65.506 165.194 -143.091 1.00 . A A .  76 ASP OD2  1 1 
       12 27895 1 1  77 TRP C    C 64.711 170.433 -137.533 1.00 . A A .  77 TRP C    1 1 
       12 27896 1 1  77 TRP CA   C 65.129 168.973 -137.336 1.00 . A A .  77 TRP CA   1 1 
       12 27897 1 1  77 TRP CB   C 66.213 168.864 -136.258 1.00 . A A .  77 TRP CB   1 1 
       12 27898 1 1  77 TRP CD1  C 64.686 169.175 -134.227 1.00 . A A .  77 TRP CD1  1 1 
       12 27899 1 1  77 TRP CD2  C 66.547 170.416 -134.175 1.00 . A A .  77 TRP CD2  1 1 
       12 27900 1 1  77 TRP CE2  C 65.798 170.683 -133.014 1.00 . A A .  77 TRP CE2  1 1 
       12 27901 1 1  77 TRP CE3  C 67.761 171.081 -134.360 1.00 . A A .  77 TRP CE3  1 1 
       12 27902 1 1  77 TRP CG   C 65.813 169.454 -134.941 1.00 . A A .  77 TRP CG   1 1 
       12 27903 1 1  77 TRP CH2  C 67.418 172.219 -132.251 1.00 . A A .  77 TRP CH2  1 1 
       12 27904 1 1  77 TRP CZ2  C 66.226 171.584 -132.045 1.00 . A A .  77 TRP CZ2  1 1 
       12 27905 1 1  77 TRP CZ3  C 68.185 171.975 -133.396 1.00 . A A .  77 TRP CZ3  1 1 
       12 27906 1 1  77 TRP H    H 66.527 168.057 -138.640 1.00 . A A .  77 TRP H    1 1 
       12 27907 1 1  77 TRP HA   H 64.264 168.406 -137.020 1.00 . A A .  77 TRP HA   1 1 
       12 27908 1 1  77 TRP HB2  H 66.446 167.822 -136.098 1.00 . A A .  77 TRP HB2  1 1 
       12 27909 1 1  77 TRP HB3  H 67.101 169.376 -136.599 1.00 . A A .  77 TRP HB3  1 1 
       12 27910 1 1  77 TRP HD1  H 63.923 168.479 -134.542 1.00 . A A .  77 TRP HD1  1 1 
       12 27911 1 1  77 TRP HE1  H 63.959 169.893 -132.394 1.00 . A A .  77 TRP HE1  1 1 
       12 27912 1 1  77 TRP HE3  H 68.367 170.905 -135.238 1.00 . A A .  77 TRP HE3  1 1 
       12 27913 1 1  77 TRP HH2  H 67.788 172.926 -131.524 1.00 . A A .  77 TRP HH2  1 1 
       12 27914 1 1  77 TRP HZ2  H 65.646 171.784 -131.156 1.00 . A A .  77 TRP HZ2  1 1 
       12 27915 1 1  77 TRP HZ3  H 69.121 172.498 -133.522 1.00 . A A .  77 TRP HZ3  1 1 
       12 27916 1 1  77 TRP N    N 65.609 168.398 -138.592 1.00 . A A .  77 TRP N    1 1 
       12 27917 1 1  77 TRP NE1  N 64.666 169.916 -133.070 1.00 . A A .  77 TRP NE1  1 1 
       12 27918 1 1  77 TRP O    O 63.594 170.820 -137.186 1.00 . A A .  77 TRP O    1 1 
       12 27919 1 1  78 LYS C    C 64.082 172.733 -139.323 1.00 . A A .  78 LYS C    1 1 
       12 27920 1 1  78 LYS CA   C 65.306 172.635 -138.417 1.00 . A A .  78 LYS CA   1 1 
       12 27921 1 1  78 LYS CB   C 66.503 173.312 -139.101 1.00 . A A .  78 LYS CB   1 1 
       12 27922 1 1  78 LYS CD   C 68.108 173.203 -137.154 1.00 . A A .  78 LYS CD   1 1 
       12 27923 1 1  78 LYS CE   C 69.055 173.989 -136.259 1.00 . A A .  78 LYS CE   1 1 
       12 27924 1 1  78 LYS CG   C 67.414 174.099 -138.164 1.00 . A A .  78 LYS CG   1 1 
       12 27925 1 1  78 LYS H    H 66.499 170.877 -138.328 1.00 . A A .  78 LYS H    1 1 
       12 27926 1 1  78 LYS HA   H 65.097 173.144 -137.488 1.00 . A A .  78 LYS HA   1 1 
       12 27927 1 1  78 LYS HB2  H 67.099 172.551 -139.581 1.00 . A A .  78 LYS HB2  1 1 
       12 27928 1 1  78 LYS HB3  H 66.133 173.987 -139.857 1.00 . A A .  78 LYS HB3  1 1 
       12 27929 1 1  78 LYS HD2  H 67.359 172.729 -136.535 1.00 . A A .  78 LYS HD2  1 1 
       12 27930 1 1  78 LYS HD3  H 68.670 172.449 -137.684 1.00 . A A .  78 LYS HD3  1 1 
       12 27931 1 1  78 LYS HE2  H 68.499 174.782 -135.783 1.00 . A A .  78 LYS HE2  1 1 
       12 27932 1 1  78 LYS HE3  H 69.445 173.324 -135.502 1.00 . A A .  78 LYS HE3  1 1 
       12 27933 1 1  78 LYS HG2  H 68.164 174.606 -138.751 1.00 . A A .  78 LYS HG2  1 1 
       12 27934 1 1  78 LYS HG3  H 66.819 174.829 -137.634 1.00 . A A .  78 LYS HG3  1 1 
       12 27935 1 1  78 LYS HZ1  H 70.822 173.830 -137.382 1.00 . A A .  78 LYS HZ1  1 1 
       12 27936 1 1  78 LYS HZ2  H 69.846 175.151 -137.807 1.00 . A A .  78 LYS HZ2  1 1 
       12 27937 1 1  78 LYS HZ3  H 70.755 175.202 -136.382 1.00 . A A .  78 LYS HZ3  1 1 
       12 27938 1 1  78 LYS N    N 65.609 171.236 -138.107 1.00 . A A .  78 LYS N    1 1 
       12 27939 1 1  78 LYS NZ   N 70.194 174.587 -137.010 1.00 . A A .  78 LYS NZ   1 1 
       12 27940 1 1  78 LYS O    O 63.182 173.542 -139.097 1.00 . A A .  78 LYS O    1 1 
       12 27941 1 1  79 LYS C    C 61.666 171.403 -140.694 1.00 . A A .  79 LYS C    1 1 
       12 27942 1 1  79 LYS CA   C 62.983 171.879 -141.319 1.00 . A A .  79 LYS CA   1 1 
       12 27943 1 1  79 LYS CB   C 63.405 171.004 -142.509 1.00 . A A .  79 LYS CB   1 1 
       12 27944 1 1  79 LYS CD   C 61.449 169.650 -143.358 1.00 . A A .  79 LYS CD   1 1 
       12 27945 1 1  79 LYS CE   C 62.237 168.351 -143.258 1.00 . A A .  79 LYS CE   1 1 
       12 27946 1 1  79 LYS CG   C 62.360 170.843 -143.608 1.00 . A A .  79 LYS CG   1 1 
       12 27947 1 1  79 LYS H    H 64.790 171.235 -140.433 1.00 . A A .  79 LYS H    1 1 
       12 27948 1 1  79 LYS HA   H 62.851 172.893 -141.664 1.00 . A A .  79 LYS HA   1 1 
       12 27949 1 1  79 LYS HB2  H 64.286 171.441 -142.954 1.00 . A A .  79 LYS HB2  1 1 
       12 27950 1 1  79 LYS HB3  H 63.657 170.027 -142.136 1.00 . A A .  79 LYS HB3  1 1 
       12 27951 1 1  79 LYS HD2  H 60.916 169.804 -142.433 1.00 . A A .  79 LYS HD2  1 1 
       12 27952 1 1  79 LYS HD3  H 60.744 169.570 -144.172 1.00 . A A .  79 LYS HD3  1 1 
       12 27953 1 1  79 LYS HE2  H 62.684 168.142 -144.219 1.00 . A A .  79 LYS HE2  1 1 
       12 27954 1 1  79 LYS HE3  H 63.016 168.470 -142.522 1.00 . A A .  79 LYS HE3  1 1 
       12 27955 1 1  79 LYS HG2  H 61.756 171.737 -143.649 1.00 . A A .  79 LYS HG2  1 1 
       12 27956 1 1  79 LYS HG3  H 62.866 170.708 -144.551 1.00 . A A .  79 LYS HG3  1 1 
       12 27957 1 1  79 LYS HZ1  H 61.980 166.405 -142.548 1.00 . A A .  79 LYS HZ1  1 1 
       12 27958 1 1  79 LYS HZ2  H 60.736 167.480 -142.090 1.00 . A A .  79 LYS HZ2  1 1 
       12 27959 1 1  79 LYS HZ3  H 60.810 166.890 -143.676 1.00 . A A .  79 LYS HZ3  1 1 
       12 27960 1 1  79 LYS N    N 64.055 171.885 -140.338 1.00 . A A .  79 LYS N    1 1 
       12 27961 1 1  79 LYS NZ   N 61.380 167.202 -142.869 1.00 . A A .  79 LYS NZ   1 1 
       12 27962 1 1  79 LYS O    O 60.597 171.877 -141.065 1.00 . A A .  79 LYS O    1 1 
       12 27963 1 1  80 ALA C    C 59.906 171.078 -138.231 1.00 . A A .  80 ALA C    1 1 
       12 27964 1 1  80 ALA CA   C 60.559 169.977 -139.054 1.00 . A A .  80 ALA CA   1 1 
       12 27965 1 1  80 ALA CB   C 60.913 168.793 -138.166 1.00 . A A .  80 ALA CB   1 1 
       12 27966 1 1  80 ALA H    H 62.629 170.116 -139.497 1.00 . A A .  80 ALA H    1 1 
       12 27967 1 1  80 ALA HA   H 59.858 169.639 -139.804 1.00 . A A .  80 ALA HA   1 1 
       12 27968 1 1  80 ALA HB1  H 61.383 168.024 -138.762 1.00 . A A .  80 ALA HB1  1 1 
       12 27969 1 1  80 ALA HB2  H 61.593 169.114 -137.391 1.00 . A A .  80 ALA HB2  1 1 
       12 27970 1 1  80 ALA HB3  H 60.014 168.399 -137.715 1.00 . A A .  80 ALA HB3  1 1 
       12 27971 1 1  80 ALA N    N 61.748 170.480 -139.740 1.00 . A A .  80 ALA N    1 1 
       12 27972 1 1  80 ALA O    O 58.681 171.149 -138.124 1.00 . A A .  80 ALA O    1 1 
       12 27973 1 1  81 ILE C    C 59.543 174.050 -137.884 1.00 . A A .  81 ILE C    1 1 
       12 27974 1 1  81 ILE CA   C 60.247 173.097 -136.923 1.00 . A A .  81 ILE CA   1 1 
       12 27975 1 1  81 ILE CB   C 61.401 173.833 -136.200 1.00 . A A .  81 ILE CB   1 1 
       12 27976 1 1  81 ILE CD1  C 63.277 173.498 -134.500 1.00 . A A .  81 ILE CD1  1 1 
       12 27977 1 1  81 ILE CG1  C 62.076 172.891 -135.197 1.00 . A A .  81 ILE CG1  1 1 
       12 27978 1 1  81 ILE CG2  C 60.891 175.087 -135.499 1.00 . A A .  81 ILE CG2  1 1 
       12 27979 1 1  81 ILE H    H 61.705 171.784 -137.720 1.00 . A A .  81 ILE H    1 1 
       12 27980 1 1  81 ILE HA   H 59.537 172.754 -136.182 1.00 . A A .  81 ILE HA   1 1 
       12 27981 1 1  81 ILE HB   H 62.125 174.134 -136.940 1.00 . A A .  81 ILE HB   1 1 
       12 27982 1 1  81 ILE HD11 H 64.005 173.801 -135.237 1.00 . A A .  81 ILE HD11 1 1 
       12 27983 1 1  81 ILE HD12 H 62.963 174.358 -133.927 1.00 . A A .  81 ILE HD12 1 1 
       12 27984 1 1  81 ILE HD13 H 63.717 172.765 -133.839 1.00 . A A .  81 ILE HD13 1 1 
       12 27985 1 1  81 ILE HG12 H 61.361 172.614 -134.437 1.00 . A A .  81 ILE HG12 1 1 
       12 27986 1 1  81 ILE HG13 H 62.407 172.002 -135.714 1.00 . A A .  81 ILE HG13 1 1 
       12 27987 1 1  81 ILE HG21 H 60.114 174.818 -134.799 1.00 . A A .  81 ILE HG21 1 1 
       12 27988 1 1  81 ILE HG22 H 61.706 175.558 -134.969 1.00 . A A .  81 ILE HG22 1 1 
       12 27989 1 1  81 ILE HG23 H 60.494 175.773 -136.232 1.00 . A A .  81 ILE HG23 1 1 
       12 27990 1 1  81 ILE N    N 60.736 171.937 -137.654 1.00 . A A .  81 ILE N    1 1 
       12 27991 1 1  81 ILE O    O 58.520 174.647 -137.548 1.00 . A A .  81 ILE O    1 1 
       12 27992 1 1  82 GLU C    C 58.145 174.364 -140.579 1.00 . A A .  82 GLU C    1 1 
       12 27993 1 1  82 GLU CA   C 59.483 174.969 -140.143 1.00 . A A .  82 GLU CA   1 1 
       12 27994 1 1  82 GLU CB   C 60.447 175.077 -141.335 1.00 . A A .  82 GLU CB   1 1 
       12 27995 1 1  82 GLU CD   C 59.520 177.286 -142.177 1.00 . A A .  82 GLU CD   1 1 
       12 27996 1 1  82 GLU CG   C 59.903 175.860 -142.524 1.00 . A A .  82 GLU CG   1 1 
       12 27997 1 1  82 GLU H    H 60.941 173.704 -139.271 1.00 . A A .  82 GLU H    1 1 
       12 27998 1 1  82 GLU HA   H 59.305 175.957 -139.745 1.00 . A A .  82 GLU HA   1 1 
       12 27999 1 1  82 GLU HB2  H 61.352 175.561 -141.003 1.00 . A A .  82 GLU HB2  1 1 
       12 28000 1 1  82 GLU HB3  H 60.690 174.080 -141.673 1.00 . A A .  82 GLU HB3  1 1 
       12 28001 1 1  82 GLU HG2  H 60.659 175.887 -143.294 1.00 . A A .  82 GLU HG2  1 1 
       12 28002 1 1  82 GLU HG3  H 59.027 175.350 -142.901 1.00 . A A .  82 GLU HG3  1 1 
       12 28003 1 1  82 GLU N    N 60.092 174.165 -139.089 1.00 . A A .  82 GLU N    1 1 
       12 28004 1 1  82 GLU O    O 57.187 175.090 -140.848 1.00 . A A .  82 GLU O    1 1 
       12 28005 1 1  82 GLU OE1  O 59.840 177.748 -141.060 1.00 . A A .  82 GLU OE1  1 1 
       12 28006 1 1  82 GLU OE2  O 58.866 177.951 -143.009 1.00 . A A .  82 GLU OE2  1 1 
       12 28007 1 1  83 GLU C    C 55.708 172.673 -140.073 1.00 . A A .  83 GLU C    1 1 
       12 28008 1 1  83 GLU CA   C 56.865 172.317 -141.001 1.00 . A A .  83 GLU CA   1 1 
       12 28009 1 1  83 GLU CB   C 57.081 170.802 -140.932 1.00 . A A .  83 GLU CB   1 1 
       12 28010 1 1  83 GLU CD   C 58.241 168.737 -141.770 1.00 . A A .  83 GLU CD   1 1 
       12 28011 1 1  83 GLU CG   C 58.044 170.232 -141.957 1.00 . A A .  83 GLU CG   1 1 
       12 28012 1 1  83 GLU H    H 58.897 172.516 -140.423 1.00 . A A .  83 GLU H    1 1 
       12 28013 1 1  83 GLU HA   H 56.607 172.591 -142.013 1.00 . A A .  83 GLU HA   1 1 
       12 28014 1 1  83 GLU HB2  H 57.459 170.554 -139.951 1.00 . A A .  83 GLU HB2  1 1 
       12 28015 1 1  83 GLU HB3  H 56.125 170.316 -141.065 1.00 . A A .  83 GLU HB3  1 1 
       12 28016 1 1  83 GLU HG2  H 57.647 170.410 -142.946 1.00 . A A .  83 GLU HG2  1 1 
       12 28017 1 1  83 GLU HG3  H 58.999 170.725 -141.853 1.00 . A A .  83 GLU HG3  1 1 
       12 28018 1 1  83 GLU N    N 58.088 173.032 -140.631 1.00 . A A .  83 GLU N    1 1 
       12 28019 1 1  83 GLU O    O 54.679 173.189 -140.510 1.00 . A A .  83 GLU O    1 1 
       12 28020 1 1  83 GLU OE1  O 57.245 167.989 -141.826 1.00 . A A .  83 GLU OE1  1 1 
       12 28021 1 1  83 GLU OE2  O 59.392 168.301 -141.557 1.00 . A A .  83 GLU OE2  1 1 
       12 28022 1 1  84 ASP C    C 54.709 173.956 -137.269 1.00 . A A .  84 ASP C    1 1 
       12 28023 1 1  84 ASP CA   C 54.823 172.534 -137.803 1.00 . A A .  84 ASP CA   1 1 
       12 28024 1 1  84 ASP CB   C 55.050 171.576 -136.632 1.00 . A A .  84 ASP CB   1 1 
       12 28025 1 1  84 ASP CG   C 54.495 170.184 -136.877 1.00 . A A .  84 ASP CG   1 1 
       12 28026 1 1  84 ASP H    H 56.777 172.082 -138.492 1.00 . A A .  84 ASP H    1 1 
       12 28027 1 1  84 ASP HA   H 53.895 172.273 -138.289 1.00 . A A .  84 ASP HA   1 1 
       12 28028 1 1  84 ASP HB2  H 56.112 171.489 -136.454 1.00 . A A .  84 ASP HB2  1 1 
       12 28029 1 1  84 ASP HB3  H 54.579 171.985 -135.755 1.00 . A A .  84 ASP HB3  1 1 
       12 28030 1 1  84 ASP N    N 55.894 172.396 -138.788 1.00 . A A .  84 ASP N    1 1 
       12 28031 1 1  84 ASP O    O 53.727 174.295 -136.608 1.00 . A A .  84 ASP O    1 1 
       12 28032 1 1  84 ASP OD1  O 53.954 169.932 -137.972 1.00 . A A .  84 ASP OD1  1 1 
       12 28033 1 1  84 ASP OD2  O 54.611 169.327 -135.972 1.00 . A A .  84 ASP OD2  1 1 
       12 28034 1 1  85 LYS C    C 55.766 176.169 -135.520 1.00 . A A .  85 LYS C    1 1 
       12 28035 1 1  85 LYS CA   C 55.774 176.147 -137.043 1.00 . A A .  85 LYS CA   1 1 
       12 28036 1 1  85 LYS CB   C 54.620 176.981 -137.607 1.00 . A A .  85 LYS CB   1 1 
       12 28037 1 1  85 LYS CD   C 56.161 177.928 -139.323 1.00 . A A .  85 LYS CD   1 1 
       12 28038 1 1  85 LYS CE   C 56.297 178.456 -140.739 1.00 . A A .  85 LYS CE   1 1 
       12 28039 1 1  85 LYS CG   C 54.795 177.316 -139.076 1.00 . A A .  85 LYS CG   1 1 
       12 28040 1 1  85 LYS H    H 56.455 174.448 -138.107 1.00 . A A .  85 LYS H    1 1 
       12 28041 1 1  85 LYS HA   H 56.706 176.577 -137.382 1.00 . A A .  85 LYS HA   1 1 
       12 28042 1 1  85 LYS HB2  H 53.699 176.429 -137.490 1.00 . A A .  85 LYS HB2  1 1 
       12 28043 1 1  85 LYS HB3  H 54.553 177.905 -137.053 1.00 . A A .  85 LYS HB3  1 1 
       12 28044 1 1  85 LYS HD2  H 56.311 178.738 -138.628 1.00 . A A .  85 LYS HD2  1 1 
       12 28045 1 1  85 LYS HD3  H 56.914 177.171 -139.159 1.00 . A A .  85 LYS HD3  1 1 
       12 28046 1 1  85 LYS HE2  H 56.205 177.630 -141.428 1.00 . A A .  85 LYS HE2  1 1 
       12 28047 1 1  85 LYS HE3  H 55.506 179.168 -140.922 1.00 . A A .  85 LYS HE3  1 1 
       12 28048 1 1  85 LYS HG2  H 54.701 176.411 -139.659 1.00 . A A .  85 LYS HG2  1 1 
       12 28049 1 1  85 LYS HG3  H 54.032 178.021 -139.371 1.00 . A A .  85 LYS HG3  1 1 
       12 28050 1 1  85 LYS HZ1  H 57.691 179.962 -140.352 1.00 . A A .  85 LYS HZ1  1 1 
       12 28051 1 1  85 LYS HZ2  H 58.389 178.462 -140.718 1.00 . A A .  85 LYS HZ2  1 1 
       12 28052 1 1  85 LYS HZ3  H 57.711 179.399 -141.949 1.00 . A A .  85 LYS HZ3  1 1 
       12 28053 1 1  85 LYS N    N 55.721 174.775 -137.547 1.00 . A A .  85 LYS N    1 1 
       12 28054 1 1  85 LYS NZ   N 57.607 179.122 -140.952 1.00 . A A .  85 LYS NZ   1 1 
       12 28055 1 1  85 LYS O    O 55.174 177.051 -134.894 1.00 . A A .  85 LYS O    1 1 
       12 28056 1 1  86 SER C    C 57.543 176.126 -132.952 1.00 . A A .  86 SER C    1 1 
       12 28057 1 1  86 SER CA   C 56.555 175.096 -133.496 1.00 . A A .  86 SER CA   1 1 
       12 28058 1 1  86 SER CB   C 56.999 173.679 -133.128 1.00 . A A .  86 SER CB   1 1 
       12 28059 1 1  86 SER H    H 56.927 174.556 -135.500 1.00 . A A .  86 SER H    1 1 
       12 28060 1 1  86 SER HA   H 55.579 175.284 -133.076 1.00 . A A .  86 SER HA   1 1 
       12 28061 1 1  86 SER HB2  H 57.185 173.627 -132.065 1.00 . A A .  86 SER HB2  1 1 
       12 28062 1 1  86 SER HB3  H 56.220 172.979 -133.394 1.00 . A A .  86 SER HB3  1 1 
       12 28063 1 1  86 SER HG   H 58.843 174.030 -133.698 1.00 . A A .  86 SER HG   1 1 
       12 28064 1 1  86 SER N    N 56.457 175.208 -134.938 1.00 . A A .  86 SER N    1 1 
       12 28065 1 1  86 SER O    O 58.733 176.066 -133.247 1.00 . A A .  86 SER O    1 1 
       12 28066 1 1  86 SER OG   O 58.187 173.326 -133.818 1.00 . A A .  86 SER OG   1 1 
       12 28067 1 1  87 TYR C    C 58.039 177.995 -130.119 1.00 . A A .  87 TYR C    1 1 
       12 28068 1 1  87 TYR CA   C 57.913 178.117 -131.634 1.00 . A A .  87 TYR CA   1 1 
       12 28069 1 1  87 TYR CB   C 57.393 179.510 -131.999 1.00 . A A .  87 TYR CB   1 1 
       12 28070 1 1  87 TYR CD1  C 58.430 179.746 -134.296 1.00 . A A .  87 TYR CD1  1 1 
       12 28071 1 1  87 TYR CD2  C 56.077 180.065 -134.084 1.00 . A A .  87 TYR CD2  1 1 
       12 28072 1 1  87 TYR CE1  C 58.346 180.003 -135.652 1.00 . A A .  87 TYR CE1  1 1 
       12 28073 1 1  87 TYR CE2  C 55.985 180.319 -135.439 1.00 . A A .  87 TYR CE2  1 1 
       12 28074 1 1  87 TYR CG   C 57.298 179.773 -133.489 1.00 . A A .  87 TYR CG   1 1 
       12 28075 1 1  87 TYR CZ   C 57.122 180.288 -136.218 1.00 . A A .  87 TYR CZ   1 1 
       12 28076 1 1  87 TYR H    H 56.094 177.089 -131.969 1.00 . A A .  87 TYR H    1 1 
       12 28077 1 1  87 TYR HA   H 58.892 177.987 -132.071 1.00 . A A .  87 TYR HA   1 1 
       12 28078 1 1  87 TYR HB2  H 56.406 179.637 -131.581 1.00 . A A .  87 TYR HB2  1 1 
       12 28079 1 1  87 TYR HB3  H 58.053 180.252 -131.574 1.00 . A A .  87 TYR HB3  1 1 
       12 28080 1 1  87 TYR HD1  H 59.388 179.519 -133.851 1.00 . A A .  87 TYR HD1  1 1 
       12 28081 1 1  87 TYR HD2  H 55.189 180.090 -133.471 1.00 . A A .  87 TYR HD2  1 1 
       12 28082 1 1  87 TYR HE1  H 59.237 179.978 -136.263 1.00 . A A .  87 TYR HE1  1 1 
       12 28083 1 1  87 TYR HE2  H 55.026 180.542 -135.881 1.00 . A A .  87 TYR HE2  1 1 
       12 28084 1 1  87 TYR HH   H 56.484 181.330 -137.701 1.00 . A A .  87 TYR HH   1 1 
       12 28085 1 1  87 TYR N    N 57.050 177.080 -132.177 1.00 . A A .  87 TYR N    1 1 
       12 28086 1 1  87 TYR O    O 57.293 178.627 -129.372 1.00 . A A .  87 TYR O    1 1 
       12 28087 1 1  87 TYR OH   O 57.031 180.551 -137.568 1.00 . A A .  87 TYR OH   1 1 
       12 28088 1 1  88 TRP C    C 60.663 176.436 -128.059 1.00 . A A .  88 TRP C    1 1 
       12 28089 1 1  88 TRP CA   C 59.271 177.031 -128.253 1.00 . A A .  88 TRP CA   1 1 
       12 28090 1 1  88 TRP CB   C 58.201 176.209 -127.511 1.00 . A A .  88 TRP CB   1 1 
       12 28091 1 1  88 TRP CD1  C 58.539 173.759 -128.183 1.00 . A A .  88 TRP CD1  1 1 
       12 28092 1 1  88 TRP CD2  C 56.613 174.650 -128.890 1.00 . A A .  88 TRP CD2  1 1 
       12 28093 1 1  88 TRP CE2  C 56.671 173.314 -129.320 1.00 . A A .  88 TRP CE2  1 1 
       12 28094 1 1  88 TRP CE3  C 55.487 175.413 -129.216 1.00 . A A .  88 TRP CE3  1 1 
       12 28095 1 1  88 TRP CG   C 57.823 174.918 -128.172 1.00 . A A .  88 TRP CG   1 1 
       12 28096 1 1  88 TRP CH2  C 54.558 173.490 -130.359 1.00 . A A .  88 TRP CH2  1 1 
       12 28097 1 1  88 TRP CZ2  C 55.649 172.723 -130.057 1.00 . A A .  88 TRP CZ2  1 1 
       12 28098 1 1  88 TRP CZ3  C 54.472 174.824 -129.946 1.00 . A A .  88 TRP CZ3  1 1 
       12 28099 1 1  88 TRP H    H 59.459 176.601 -130.318 1.00 . A A .  88 TRP H    1 1 
       12 28100 1 1  88 TRP HA   H 59.277 178.032 -127.844 1.00 . A A .  88 TRP HA   1 1 
       12 28101 1 1  88 TRP HB2  H 58.567 175.973 -126.524 1.00 . A A .  88 TRP HB2  1 1 
       12 28102 1 1  88 TRP HB3  H 57.307 176.805 -127.419 1.00 . A A .  88 TRP HB3  1 1 
       12 28103 1 1  88 TRP HD1  H 59.506 173.636 -127.718 1.00 . A A .  88 TRP HD1  1 1 
       12 28104 1 1  88 TRP HE1  H 58.164 171.877 -129.029 1.00 . A A .  88 TRP HE1  1 1 
       12 28105 1 1  88 TRP HE3  H 55.402 176.444 -128.906 1.00 . A A .  88 TRP HE3  1 1 
       12 28106 1 1  88 TRP HH2  H 53.739 173.068 -130.925 1.00 . A A .  88 TRP HH2  1 1 
       12 28107 1 1  88 TRP HZ2  H 55.701 171.695 -130.382 1.00 . A A .  88 TRP HZ2  1 1 
       12 28108 1 1  88 TRP HZ3  H 53.594 175.397 -130.206 1.00 . A A .  88 TRP HZ3  1 1 
       12 28109 1 1  88 TRP N    N 58.963 177.155 -129.673 1.00 . A A .  88 TRP N    1 1 
       12 28110 1 1  88 TRP NE1  N 57.856 172.792 -128.878 1.00 . A A .  88 TRP NE1  1 1 
       12 28111 1 1  88 TRP O    O 61.424 176.311 -129.019 1.00 . A A .  88 TRP O    1 1 
       12 28112 1 1  89 ASN C    C 62.562 174.193 -127.012 1.00 . A A .  89 ASN C    1 1 
       12 28113 1 1  89 ASN CA   C 62.339 175.608 -126.495 1.00 . A A .  89 ASN CA   1 1 
       12 28114 1 1  89 ASN CB   C 62.578 175.639 -124.980 1.00 . A A .  89 ASN CB   1 1 
       12 28115 1 1  89 ASN CG   C 62.451 177.027 -124.376 1.00 . A A .  89 ASN CG   1 1 
       12 28116 1 1  89 ASN H    H 60.315 176.110 -126.117 1.00 . A A .  89 ASN H    1 1 
       12 28117 1 1  89 ASN HA   H 63.046 176.267 -126.974 1.00 . A A .  89 ASN HA   1 1 
       12 28118 1 1  89 ASN HB2  H 61.858 174.995 -124.498 1.00 . A A .  89 ASN HB2  1 1 
       12 28119 1 1  89 ASN HB3  H 63.573 175.269 -124.776 1.00 . A A .  89 ASN HB3  1 1 
       12 28120 1 1  89 ASN HD21 H 63.098 177.868 -126.055 1.00 . A A .  89 ASN HD21 1 1 
       12 28121 1 1  89 ASN HD22 H 62.713 178.953 -124.768 1.00 . A A .  89 ASN HD22 1 1 
       12 28122 1 1  89 ASN N    N 60.994 176.078 -126.824 1.00 . A A .  89 ASN N    1 1 
       12 28123 1 1  89 ASN ND2  N 62.787 178.052 -125.144 1.00 . A A .  89 ASN ND2  1 1 
       12 28124 1 1  89 ASN O    O 62.277 173.224 -126.320 1.00 . A A .  89 ASN O    1 1 
       12 28125 1 1  89 ASN OD1  O 62.058 177.178 -123.220 1.00 . A A .  89 ASN OD1  1 1 
       12 28126 1 1  90 GLN C    C 64.807 172.538 -128.955 1.00 . A A .  90 GLN C    1 1 
       12 28127 1 1  90 GLN CA   C 63.311 172.778 -128.831 1.00 . A A .  90 GLN CA   1 1 
       12 28128 1 1  90 GLN CB   C 62.637 172.685 -130.199 1.00 . A A .  90 GLN CB   1 1 
       12 28129 1 1  90 GLN CD   C 60.472 172.978 -131.476 1.00 . A A .  90 GLN CD   1 1 
       12 28130 1 1  90 GLN CG   C 61.126 172.806 -130.122 1.00 . A A .  90 GLN CG   1 1 
       12 28131 1 1  90 GLN H    H 63.241 174.889 -128.753 1.00 . A A .  90 GLN H    1 1 
       12 28132 1 1  90 GLN HA   H 62.891 172.027 -128.180 1.00 . A A .  90 GLN HA   1 1 
       12 28133 1 1  90 GLN HB2  H 63.012 173.477 -130.831 1.00 . A A .  90 GLN HB2  1 1 
       12 28134 1 1  90 GLN HB3  H 62.879 171.732 -130.647 1.00 . A A .  90 GLN HB3  1 1 
       12 28135 1 1  90 GLN HE21 H 60.212 171.019 -131.651 1.00 . A A .  90 GLN HE21 1 1 
       12 28136 1 1  90 GLN HE22 H 59.629 171.980 -132.965 1.00 . A A .  90 GLN HE22 1 1 
       12 28137 1 1  90 GLN HG2  H 60.730 171.912 -129.664 1.00 . A A .  90 GLN HG2  1 1 
       12 28138 1 1  90 GLN HG3  H 60.879 173.660 -129.509 1.00 . A A .  90 GLN HG3  1 1 
       12 28139 1 1  90 GLN N    N 63.052 174.079 -128.234 1.00 . A A .  90 GLN N    1 1 
       12 28140 1 1  90 GLN NE2  N 60.068 171.881 -132.091 1.00 . A A .  90 GLN NE2  1 1 
       12 28141 1 1  90 GLN O    O 65.548 173.412 -129.404 1.00 . A A .  90 GLN O    1 1 
       12 28142 1 1  90 GLN OE1  O 60.313 174.094 -131.957 1.00 . A A .  90 GLN OE1  1 1 
       12 28143 1 1  91 VAL C    C 66.845 169.629 -129.231 1.00 . A A .  91 VAL C    1 1 
       12 28144 1 1  91 VAL CA   C 66.655 170.998 -128.587 1.00 . A A .  91 VAL CA   1 1 
       12 28145 1 1  91 VAL CB   C 67.289 170.976 -127.177 1.00 . A A .  91 VAL CB   1 1 
       12 28146 1 1  91 VAL CG1  C 67.263 172.361 -126.545 1.00 . A A .  91 VAL CG1  1 1 
       12 28147 1 1  91 VAL CG2  C 66.583 169.965 -126.285 1.00 . A A .  91 VAL CG2  1 1 
       12 28148 1 1  91 VAL H    H 64.595 170.696 -128.209 1.00 . A A .  91 VAL H    1 1 
       12 28149 1 1  91 VAL HA   H 67.171 171.738 -129.180 1.00 . A A .  91 VAL HA   1 1 
       12 28150 1 1  91 VAL HB   H 68.322 170.673 -127.275 1.00 . A A .  91 VAL HB   1 1 
       12 28151 1 1  91 VAL HG11 H 67.808 173.052 -127.171 1.00 . A A .  91 VAL HG11 1 1 
       12 28152 1 1  91 VAL HG12 H 66.240 172.692 -126.448 1.00 . A A .  91 VAL HG12 1 1 
       12 28153 1 1  91 VAL HG13 H 67.723 172.320 -125.569 1.00 . A A .  91 VAL HG13 1 1 
       12 28154 1 1  91 VAL HG21 H 67.043 169.963 -125.307 1.00 . A A .  91 VAL HG21 1 1 
       12 28155 1 1  91 VAL HG22 H 65.540 170.232 -126.192 1.00 . A A .  91 VAL HG22 1 1 
       12 28156 1 1  91 VAL HG23 H 66.664 168.980 -126.722 1.00 . A A .  91 VAL HG23 1 1 
       12 28157 1 1  91 VAL N    N 65.243 171.356 -128.544 1.00 . A A .  91 VAL N    1 1 
       12 28158 1 1  91 VAL O    O 65.931 168.799 -129.235 1.00 . A A .  91 VAL O    1 1 
       12 28159 1 1  92 LEU C    C 69.326 167.391 -129.425 1.00 . A A .  92 LEU C    1 1 
       12 28160 1 1  92 LEU CA   C 68.372 168.121 -130.360 1.00 . A A .  92 LEU CA   1 1 
       12 28161 1 1  92 LEU CB   C 69.018 168.305 -131.736 1.00 . A A .  92 LEU CB   1 1 
       12 28162 1 1  92 LEU CD1  C 67.802 166.515 -132.991 1.00 . A A .  92 LEU CD1  1 1 
       12 28163 1 1  92 LEU CD2  C 70.052 167.270 -133.776 1.00 . A A .  92 LEU CD2  1 1 
       12 28164 1 1  92 LEU CG   C 69.165 167.026 -132.563 1.00 . A A .  92 LEU CG   1 1 
       12 28165 1 1  92 LEU H    H 68.688 170.137 -129.809 1.00 . A A .  92 LEU H    1 1 
       12 28166 1 1  92 LEU HA   H 67.465 167.543 -130.464 1.00 . A A .  92 LEU HA   1 1 
       12 28167 1 1  92 LEU HB2  H 68.421 169.007 -132.300 1.00 . A A .  92 LEU HB2  1 1 
       12 28168 1 1  92 LEU HB3  H 70.000 168.729 -131.595 1.00 . A A .  92 LEU HB3  1 1 
       12 28169 1 1  92 LEU HD11 H 67.921 165.614 -133.575 1.00 . A A .  92 LEU HD11 1 1 
       12 28170 1 1  92 LEU HD12 H 67.206 166.299 -132.116 1.00 . A A .  92 LEU HD12 1 1 
       12 28171 1 1  92 LEU HD13 H 67.306 167.267 -133.588 1.00 . A A .  92 LEU HD13 1 1 
       12 28172 1 1  92 LEU HD21 H 71.039 167.560 -133.447 1.00 . A A .  92 LEU HD21 1 1 
       12 28173 1 1  92 LEU HD22 H 70.118 166.366 -134.362 1.00 . A A .  92 LEU HD22 1 1 
       12 28174 1 1  92 LEU HD23 H 69.628 168.060 -134.379 1.00 . A A .  92 LEU HD23 1 1 
       12 28175 1 1  92 LEU HG   H 69.629 166.262 -131.954 1.00 . A A .  92 LEU HG   1 1 
       12 28176 1 1  92 LEU N    N 68.025 169.408 -129.785 1.00 . A A .  92 LEU N    1 1 
       12 28177 1 1  92 LEU O    O 70.379 167.921 -129.069 1.00 . A A .  92 LEU O    1 1 
       12 28178 1 1  93 LEU C    C 71.116 165.067 -128.688 1.00 . A A .  93 LEU C    1 1 
       12 28179 1 1  93 LEU CA   C 69.756 165.407 -128.086 1.00 . A A .  93 LEU CA   1 1 
       12 28180 1 1  93 LEU CB   C 69.030 164.118 -127.700 1.00 . A A .  93 LEU CB   1 1 
       12 28181 1 1  93 LEU CD1  C 67.090 162.959 -126.628 1.00 . A A .  93 LEU CD1  1 1 
       12 28182 1 1  93 LEU CD2  C 67.846 165.182 -125.764 1.00 . A A .  93 LEU CD2  1 1 
       12 28183 1 1  93 LEU CG   C 67.686 164.307 -126.999 1.00 . A A .  93 LEU CG   1 1 
       12 28184 1 1  93 LEU H    H 68.102 165.815 -129.348 1.00 . A A .  93 LEU H    1 1 
       12 28185 1 1  93 LEU HA   H 69.909 166.002 -127.198 1.00 . A A .  93 LEU HA   1 1 
       12 28186 1 1  93 LEU HB2  H 68.863 163.544 -128.600 1.00 . A A .  93 LEU HB2  1 1 
       12 28187 1 1  93 LEU HB3  H 69.673 163.548 -127.047 1.00 . A A .  93 LEU HB3  1 1 
       12 28188 1 1  93 LEU HD11 H 66.148 163.109 -126.122 1.00 . A A .  93 LEU HD11 1 1 
       12 28189 1 1  93 LEU HD12 H 66.928 162.378 -127.524 1.00 . A A .  93 LEU HD12 1 1 
       12 28190 1 1  93 LEU HD13 H 67.769 162.432 -125.975 1.00 . A A .  93 LEU HD13 1 1 
       12 28191 1 1  93 LEU HD21 H 68.209 166.156 -126.057 1.00 . A A .  93 LEU HD21 1 1 
       12 28192 1 1  93 LEU HD22 H 66.891 165.286 -125.271 1.00 . A A .  93 LEU HD22 1 1 
       12 28193 1 1  93 LEU HD23 H 68.554 164.723 -125.087 1.00 . A A .  93 LEU HD23 1 1 
       12 28194 1 1  93 LEU HG   H 67.001 164.800 -127.674 1.00 . A A .  93 LEU HG   1 1 
       12 28195 1 1  93 LEU N    N 68.949 166.189 -129.016 1.00 . A A .  93 LEU N    1 1 
       12 28196 1 1  93 LEU O    O 71.221 164.758 -129.878 1.00 . A A .  93 LEU O    1 1 
       12 28197 1 1  94 GLN C    C 73.644 163.305 -128.506 1.00 . A A .  94 GLN C    1 1 
       12 28198 1 1  94 GLN CA   C 73.503 164.809 -128.311 1.00 . A A .  94 GLN CA   1 1 
       12 28199 1 1  94 GLN CB   C 74.549 165.287 -127.302 1.00 . A A .  94 GLN CB   1 1 
       12 28200 1 1  94 GLN CD   C 75.429 167.155 -125.861 1.00 . A A .  94 GLN CD   1 1 
       12 28201 1 1  94 GLN CG   C 74.324 166.700 -126.793 1.00 . A A .  94 GLN CG   1 1 
       12 28202 1 1  94 GLN H    H 72.002 165.382 -126.923 1.00 . A A .  94 GLN H    1 1 
       12 28203 1 1  94 GLN HA   H 73.667 165.305 -129.256 1.00 . A A .  94 GLN HA   1 1 
       12 28204 1 1  94 GLN HB2  H 74.543 164.617 -126.457 1.00 . A A .  94 GLN HB2  1 1 
       12 28205 1 1  94 GLN HB3  H 75.522 165.249 -127.771 1.00 . A A .  94 GLN HB3  1 1 
       12 28206 1 1  94 GLN HE21 H 74.128 168.219 -124.801 1.00 . A A .  94 GLN HE21 1 1 
       12 28207 1 1  94 GLN HE22 H 75.772 168.271 -124.259 1.00 . A A .  94 GLN HE22 1 1 
       12 28208 1 1  94 GLN HG2  H 74.284 167.372 -127.636 1.00 . A A .  94 GLN HG2  1 1 
       12 28209 1 1  94 GLN HG3  H 73.386 166.734 -126.259 1.00 . A A .  94 GLN HG3  1 1 
       12 28210 1 1  94 GLN N    N 72.153 165.127 -127.860 1.00 . A A .  94 GLN N    1 1 
       12 28211 1 1  94 GLN NE2  N 75.078 167.964 -124.877 1.00 . A A .  94 GLN NE2  1 1 
       12 28212 1 1  94 GLN O    O 72.809 162.539 -128.036 1.00 . A A .  94 GLN O    1 1 
       12 28213 1 1  94 GLN OE1  O 76.585 166.759 -126.011 1.00 . A A .  94 GLN OE1  1 1 
       12 28214 1 1  95 LYS C    C 74.799 160.596 -128.267 1.00 . A A .  95 LYS C    1 1 
       12 28215 1 1  95 LYS CA   C 74.942 161.479 -129.495 1.00 . A A .  95 LYS CA   1 1 
       12 28216 1 1  95 LYS CB   C 76.352 161.282 -130.044 1.00 . A A .  95 LYS CB   1 1 
       12 28217 1 1  95 LYS CD   C 78.160 162.030 -131.594 1.00 . A A .  95 LYS CD   1 1 
       12 28218 1 1  95 LYS CE   C 78.114 160.732 -132.387 1.00 . A A .  95 LYS CE   1 1 
       12 28219 1 1  95 LYS CG   C 76.805 162.367 -130.995 1.00 . A A .  95 LYS CG   1 1 
       12 28220 1 1  95 LYS H    H 75.379 163.555 -129.457 1.00 . A A .  95 LYS H    1 1 
       12 28221 1 1  95 LYS HA   H 74.223 161.178 -130.240 1.00 . A A .  95 LYS HA   1 1 
       12 28222 1 1  95 LYS HB2  H 77.045 161.250 -129.215 1.00 . A A .  95 LYS HB2  1 1 
       12 28223 1 1  95 LYS HB3  H 76.391 160.337 -130.567 1.00 . A A .  95 LYS HB3  1 1 
       12 28224 1 1  95 LYS HD2  H 78.462 162.831 -132.251 1.00 . A A .  95 LYS HD2  1 1 
       12 28225 1 1  95 LYS HD3  H 78.880 161.927 -130.795 1.00 . A A .  95 LYS HD3  1 1 
       12 28226 1 1  95 LYS HE2  H 77.502 160.020 -131.855 1.00 . A A .  95 LYS HE2  1 1 
       12 28227 1 1  95 LYS HE3  H 77.675 160.932 -133.354 1.00 . A A .  95 LYS HE3  1 1 
       12 28228 1 1  95 LYS HG2  H 76.078 162.464 -131.776 1.00 . A A .  95 LYS HG2  1 1 
       12 28229 1 1  95 LYS HG3  H 76.883 163.298 -130.453 1.00 . A A .  95 LYS HG3  1 1 
       12 28230 1 1  95 LYS HZ1  H 80.116 160.876 -132.977 1.00 . A A .  95 LYS HZ1  1 1 
       12 28231 1 1  95 LYS HZ2  H 79.850 159.829 -131.665 1.00 . A A .  95 LYS HZ2  1 1 
       12 28232 1 1  95 LYS HZ3  H 79.426 159.350 -133.233 1.00 . A A .  95 LYS HZ3  1 1 
       12 28233 1 1  95 LYS N    N 74.719 162.892 -129.171 1.00 . A A .  95 LYS N    1 1 
       12 28234 1 1  95 LYS NZ   N 79.469 160.156 -132.581 1.00 . A A .  95 LYS NZ   1 1 
       12 28235 1 1  95 LYS O    O 73.971 159.689 -128.221 1.00 . A A .  95 LYS O    1 1 
       12 28236 1 1  96 ASP C    C 74.516 160.465 -125.126 1.00 . A A .  96 ASP C    1 1 
       12 28237 1 1  96 ASP CA   C 75.663 160.089 -126.056 1.00 . A A .  96 ASP CA   1 1 
       12 28238 1 1  96 ASP CB   C 77.004 160.284 -125.350 1.00 . A A .  96 ASP CB   1 1 
       12 28239 1 1  96 ASP CG   C 77.307 159.167 -124.375 1.00 . A A .  96 ASP CG   1 1 
       12 28240 1 1  96 ASP H    H 76.215 161.659 -127.368 1.00 . A A .  96 ASP H    1 1 
       12 28241 1 1  96 ASP HA   H 75.559 159.052 -126.337 1.00 . A A .  96 ASP HA   1 1 
       12 28242 1 1  96 ASP HB2  H 77.792 160.315 -126.088 1.00 . A A .  96 ASP HB2  1 1 
       12 28243 1 1  96 ASP HB3  H 76.987 161.218 -124.809 1.00 . A A .  96 ASP HB3  1 1 
       12 28244 1 1  96 ASP N    N 75.616 160.891 -127.273 1.00 . A A .  96 ASP N    1 1 
       12 28245 1 1  96 ASP O    O 74.041 159.647 -124.340 1.00 . A A .  96 ASP O    1 1 
       12 28246 1 1  96 ASP OD1  O 77.795 158.111 -124.822 1.00 . A A .  96 ASP OD1  1 1 
       12 28247 1 1  96 ASP OD2  O 77.044 159.334 -123.166 1.00 . A A .  96 ASP OD2  1 1 
       12 28248 1 1  97 ASP C    C 71.670 161.491 -124.704 1.00 . A A .  97 ASP C    1 1 
       12 28249 1 1  97 ASP CA   C 72.978 162.238 -124.433 1.00 . A A .  97 ASP CA   1 1 
       12 28250 1 1  97 ASP CB   C 72.816 163.736 -124.709 1.00 . A A .  97 ASP CB   1 1 
       12 28251 1 1  97 ASP CG   C 71.648 164.362 -123.975 1.00 . A A .  97 ASP CG   1 1 
       12 28252 1 1  97 ASP H    H 74.471 162.288 -125.925 1.00 . A A .  97 ASP H    1 1 
       12 28253 1 1  97 ASP HA   H 73.248 162.100 -123.396 1.00 . A A .  97 ASP HA   1 1 
       12 28254 1 1  97 ASP HB2  H 73.717 164.247 -124.406 1.00 . A A .  97 ASP HB2  1 1 
       12 28255 1 1  97 ASP HB3  H 72.668 163.881 -125.769 1.00 . A A .  97 ASP HB3  1 1 
       12 28256 1 1  97 ASP N    N 74.064 161.708 -125.254 1.00 . A A .  97 ASP N    1 1 
       12 28257 1 1  97 ASP O    O 70.905 161.209 -123.782 1.00 . A A .  97 ASP O    1 1 
       12 28258 1 1  97 ASP OD1  O 71.747 164.560 -122.745 1.00 . A A .  97 ASP OD1  1 1 
       12 28259 1 1  97 ASP OD2  O 70.638 164.665 -124.634 1.00 . A A .  97 ASP OD2  1 1 
       12 28260 1 1  98 VAL C    C 70.138 159.105 -125.511 1.00 . A A .  98 VAL C    1 1 
       12 28261 1 1  98 VAL CA   C 70.280 160.353 -126.379 1.00 . A A .  98 VAL CA   1 1 
       12 28262 1 1  98 VAL CB   C 70.386 159.917 -127.862 1.00 . A A .  98 VAL CB   1 1 
       12 28263 1 1  98 VAL CG1  C 69.324 158.885 -128.210 1.00 . A A .  98 VAL CG1  1 1 
       12 28264 1 1  98 VAL CG2  C 70.270 161.114 -128.789 1.00 . A A .  98 VAL CG2  1 1 
       12 28265 1 1  98 VAL H    H 72.074 161.450 -126.666 1.00 . A A .  98 VAL H    1 1 
       12 28266 1 1  98 VAL HA   H 69.398 160.966 -126.264 1.00 . A A .  98 VAL HA   1 1 
       12 28267 1 1  98 VAL HB   H 71.356 159.467 -128.013 1.00 . A A .  98 VAL HB   1 1 
       12 28268 1 1  98 VAL HG11 H 68.345 159.295 -128.012 1.00 . A A .  98 VAL HG11 1 1 
       12 28269 1 1  98 VAL HG12 H 69.402 158.627 -129.256 1.00 . A A .  98 VAL HG12 1 1 
       12 28270 1 1  98 VAL HG13 H 69.471 158.000 -127.609 1.00 . A A .  98 VAL HG13 1 1 
       12 28271 1 1  98 VAL HG21 H 70.321 160.781 -129.815 1.00 . A A .  98 VAL HG21 1 1 
       12 28272 1 1  98 VAL HG22 H 69.327 161.612 -128.619 1.00 . A A .  98 VAL HG22 1 1 
       12 28273 1 1  98 VAL HG23 H 71.080 161.801 -128.593 1.00 . A A .  98 VAL HG23 1 1 
       12 28274 1 1  98 VAL N    N 71.444 161.148 -125.976 1.00 . A A .  98 VAL N    1 1 
       12 28275 1 1  98 VAL O    O 69.040 158.757 -125.073 1.00 . A A .  98 VAL O    1 1 
       12 28276 1 1  99 LYS C    C 70.713 157.399 -123.093 1.00 . A A .  99 LYS C    1 1 
       12 28277 1 1  99 LYS CA   C 71.298 157.215 -124.494 1.00 . A A .  99 LYS CA   1 1 
       12 28278 1 1  99 LYS CB   C 72.746 156.708 -124.426 1.00 . A A .  99 LYS CB   1 1 
       12 28279 1 1  99 LYS CD   C 74.437 155.155 -123.387 1.00 . A A .  99 LYS CD   1 1 
       12 28280 1 1  99 LYS CE   C 75.504 156.221 -123.622 1.00 . A A .  99 LYS CE   1 1 
       12 28281 1 1  99 LYS CG   C 73.036 155.748 -123.281 1.00 . A A .  99 LYS CG   1 1 
       12 28282 1 1  99 LYS H    H 72.107 158.827 -125.590 1.00 . A A .  99 LYS H    1 1 
       12 28283 1 1  99 LYS HA   H 70.701 156.489 -125.022 1.00 . A A .  99 LYS HA   1 1 
       12 28284 1 1  99 LYS HB2  H 72.975 156.201 -125.352 1.00 . A A .  99 LYS HB2  1 1 
       12 28285 1 1  99 LYS HB3  H 73.403 157.559 -124.326 1.00 . A A .  99 LYS HB3  1 1 
       12 28286 1 1  99 LYS HD2  H 74.665 154.634 -122.469 1.00 . A A .  99 LYS HD2  1 1 
       12 28287 1 1  99 LYS HD3  H 74.456 154.455 -124.210 1.00 . A A .  99 LYS HD3  1 1 
       12 28288 1 1  99 LYS HE2  H 76.446 155.729 -123.815 1.00 . A A .  99 LYS HE2  1 1 
       12 28289 1 1  99 LYS HE3  H 75.223 156.801 -124.489 1.00 . A A .  99 LYS HE3  1 1 
       12 28290 1 1  99 LYS HG2  H 72.954 156.283 -122.346 1.00 . A A .  99 LYS HG2  1 1 
       12 28291 1 1  99 LYS HG3  H 72.313 154.947 -123.304 1.00 . A A .  99 LYS HG3  1 1 
       12 28292 1 1  99 LYS HZ1  H 74.781 157.640 -122.257 1.00 . A A .  99 LYS HZ1  1 1 
       12 28293 1 1  99 LYS HZ2  H 75.961 156.605 -121.617 1.00 . A A .  99 LYS HZ2  1 1 
       12 28294 1 1  99 LYS HZ3  H 76.409 157.852 -122.677 1.00 . A A .  99 LYS HZ3  1 1 
       12 28295 1 1  99 LYS N    N 71.264 158.453 -125.258 1.00 . A A .  99 LYS N    1 1 
       12 28296 1 1  99 LYS NZ   N 75.673 157.139 -122.464 1.00 . A A .  99 LYS NZ   1 1 
       12 28297 1 1  99 LYS O    O 69.753 156.722 -122.717 1.00 . A A .  99 LYS O    1 1 
       12 28298 1 1 100 ASP C    C 69.507 159.109 -120.804 1.00 . A A . 100 ASP C    1 1 
       12 28299 1 1 100 ASP CA   C 70.894 158.499 -120.940 1.00 . A A . 100 ASP CA   1 1 
       12 28300 1 1 100 ASP CB   C 71.926 159.355 -120.209 1.00 . A A . 100 ASP CB   1 1 
       12 28301 1 1 100 ASP CG   C 73.279 158.681 -120.142 1.00 . A A . 100 ASP CG   1 1 
       12 28302 1 1 100 ASP H    H 71.943 158.931 -122.729 1.00 . A A . 100 ASP H    1 1 
       12 28303 1 1 100 ASP HA   H 70.879 157.518 -120.489 1.00 . A A . 100 ASP HA   1 1 
       12 28304 1 1 100 ASP HB2  H 72.037 160.297 -120.725 1.00 . A A . 100 ASP HB2  1 1 
       12 28305 1 1 100 ASP HB3  H 71.584 159.539 -119.201 1.00 . A A . 100 ASP HB3  1 1 
       12 28306 1 1 100 ASP N    N 71.268 158.332 -122.337 1.00 . A A . 100 ASP N    1 1 
       12 28307 1 1 100 ASP O    O 68.699 158.637 -120.006 1.00 . A A . 100 ASP O    1 1 
       12 28308 1 1 100 ASP OD1  O 74.002 158.690 -121.158 1.00 . A A . 100 ASP OD1  1 1 
       12 28309 1 1 100 ASP OD2  O 73.628 158.124 -119.079 1.00 . A A . 100 ASP OD2  1 1 
       12 28310 1 1 101 VAL C    C 66.791 159.868 -121.862 1.00 . A A . 101 VAL C    1 1 
       12 28311 1 1 101 VAL CA   C 67.940 160.820 -121.531 1.00 . A A . 101 VAL CA   1 1 
       12 28312 1 1 101 VAL CB   C 67.897 162.037 -122.483 1.00 . A A . 101 VAL CB   1 1 
       12 28313 1 1 101 VAL CG1  C 66.498 162.635 -122.547 1.00 . A A . 101 VAL CG1  1 1 
       12 28314 1 1 101 VAL CG2  C 68.900 163.089 -122.039 1.00 . A A . 101 VAL CG2  1 1 
       12 28315 1 1 101 VAL H    H 69.910 160.457 -122.227 1.00 . A A . 101 VAL H    1 1 
       12 28316 1 1 101 VAL HA   H 67.808 161.180 -120.521 1.00 . A A . 101 VAL HA   1 1 
       12 28317 1 1 101 VAL HB   H 68.170 161.705 -123.474 1.00 . A A . 101 VAL HB   1 1 
       12 28318 1 1 101 VAL HG11 H 65.806 161.894 -122.921 1.00 . A A . 101 VAL HG11 1 1 
       12 28319 1 1 101 VAL HG12 H 66.193 162.944 -121.558 1.00 . A A . 101 VAL HG12 1 1 
       12 28320 1 1 101 VAL HG13 H 66.502 163.490 -123.207 1.00 . A A . 101 VAL HG13 1 1 
       12 28321 1 1 101 VAL HG21 H 68.661 163.413 -121.036 1.00 . A A . 101 VAL HG21 1 1 
       12 28322 1 1 101 VAL HG22 H 69.894 162.668 -122.055 1.00 . A A . 101 VAL HG22 1 1 
       12 28323 1 1 101 VAL HG23 H 68.856 163.934 -122.710 1.00 . A A . 101 VAL HG23 1 1 
       12 28324 1 1 101 VAL N    N 69.229 160.139 -121.591 1.00 . A A . 101 VAL N    1 1 
       12 28325 1 1 101 VAL O    O 65.904 159.643 -121.031 1.00 . A A . 101 VAL O    1 1 
       12 28326 1 1 102 LEU C    C 65.521 157.256 -122.588 1.00 . A A . 102 LEU C    1 1 
       12 28327 1 1 102 LEU CA   C 65.733 158.439 -123.518 1.00 . A A . 102 LEU CA   1 1 
       12 28328 1 1 102 LEU CB   C 65.968 157.950 -124.950 1.00 . A A . 102 LEU CB   1 1 
       12 28329 1 1 102 LEU CD1  C 65.967 158.407 -127.413 1.00 . A A . 102 LEU CD1  1 1 
       12 28330 1 1 102 LEU CD2  C 64.586 159.827 -125.887 1.00 . A A . 102 LEU CD2  1 1 
       12 28331 1 1 102 LEU CG   C 65.876 159.032 -126.030 1.00 . A A . 102 LEU CG   1 1 
       12 28332 1 1 102 LEU H    H 67.605 159.427 -123.641 1.00 . A A . 102 LEU H    1 1 
       12 28333 1 1 102 LEU HA   H 64.835 159.040 -123.507 1.00 . A A . 102 LEU HA   1 1 
       12 28334 1 1 102 LEU HB2  H 66.950 157.504 -124.999 1.00 . A A . 102 LEU HB2  1 1 
       12 28335 1 1 102 LEU HB3  H 65.235 157.189 -125.173 1.00 . A A . 102 LEU HB3  1 1 
       12 28336 1 1 102 LEU HD11 H 66.919 157.907 -127.519 1.00 . A A . 102 LEU HD11 1 1 
       12 28337 1 1 102 LEU HD12 H 65.169 157.690 -127.538 1.00 . A A . 102 LEU HD12 1 1 
       12 28338 1 1 102 LEU HD13 H 65.880 159.177 -128.164 1.00 . A A . 102 LEU HD13 1 1 
       12 28339 1 1 102 LEU HD21 H 64.569 160.316 -124.925 1.00 . A A . 102 LEU HD21 1 1 
       12 28340 1 1 102 LEU HD22 H 64.533 160.570 -126.669 1.00 . A A . 102 LEU HD22 1 1 
       12 28341 1 1 102 LEU HD23 H 63.740 159.160 -125.968 1.00 . A A . 102 LEU HD23 1 1 
       12 28342 1 1 102 LEU HG   H 66.706 159.715 -125.918 1.00 . A A . 102 LEU HG   1 1 
       12 28343 1 1 102 LEU N    N 66.826 159.288 -123.060 1.00 . A A . 102 LEU N    1 1 
       12 28344 1 1 102 LEU O    O 64.389 156.929 -122.254 1.00 . A A . 102 LEU O    1 1 
       12 28345 1 1 103 GLU C    C 65.792 155.973 -119.936 1.00 . A A . 103 GLU C    1 1 
       12 28346 1 1 103 GLU CA   C 66.481 155.515 -121.220 1.00 . A A . 103 GLU CA   1 1 
       12 28347 1 1 103 GLU CB   C 67.868 154.950 -120.897 1.00 . A A . 103 GLU CB   1 1 
       12 28348 1 1 103 GLU CD   C 67.188 152.553 -120.466 1.00 . A A . 103 GLU CD   1 1 
       12 28349 1 1 103 GLU CG   C 67.855 153.792 -119.910 1.00 . A A . 103 GLU CG   1 1 
       12 28350 1 1 103 GLU H    H 67.494 156.907 -122.459 1.00 . A A . 103 GLU H    1 1 
       12 28351 1 1 103 GLU HA   H 65.881 154.746 -121.686 1.00 . A A . 103 GLU HA   1 1 
       12 28352 1 1 103 GLU HB2  H 68.323 154.605 -121.814 1.00 . A A . 103 GLU HB2  1 1 
       12 28353 1 1 103 GLU HB3  H 68.476 155.740 -120.482 1.00 . A A . 103 GLU HB3  1 1 
       12 28354 1 1 103 GLU HG2  H 68.874 153.547 -119.652 1.00 . A A . 103 GLU HG2  1 1 
       12 28355 1 1 103 GLU HG3  H 67.325 154.101 -119.021 1.00 . A A . 103 GLU HG3  1 1 
       12 28356 1 1 103 GLU N    N 66.602 156.626 -122.149 1.00 . A A . 103 GLU N    1 1 
       12 28357 1 1 103 GLU O    O 64.653 155.573 -119.663 1.00 . A A . 103 GLU O    1 1 
       12 28358 1 1 103 GLU OE1  O 67.883 151.754 -121.126 1.00 . A A . 103 GLU OE1  1 1 
       12 28359 1 1 103 GLU OE2  O 65.975 152.376 -120.234 1.00 . A A . 103 GLU OE2  1 1 
       12 28360 1 1 104 SER C    C 64.633 157.671 -117.696 1.00 . A A . 104 SER C    1 1 
       12 28361 1 1 104 SER CA   C 66.100 157.296 -117.865 1.00 . A A . 104 SER CA   1 1 
       12 28362 1 1 104 SER CB   C 66.984 158.456 -117.395 1.00 . A A . 104 SER CB   1 1 
       12 28363 1 1 104 SER H    H 67.190 157.386 -119.678 1.00 . A A . 104 SER H    1 1 
       12 28364 1 1 104 SER HA   H 66.303 156.441 -117.239 1.00 . A A . 104 SER HA   1 1 
       12 28365 1 1 104 SER HB2  H 66.670 158.767 -116.410 1.00 . A A . 104 SER HB2  1 1 
       12 28366 1 1 104 SER HB3  H 68.014 158.132 -117.357 1.00 . A A . 104 SER HB3  1 1 
       12 28367 1 1 104 SER HG   H 67.450 159.412 -119.044 1.00 . A A . 104 SER HG   1 1 
       12 28368 1 1 104 SER N    N 66.445 156.920 -119.241 1.00 . A A . 104 SER N    1 1 
       12 28369 1 1 104 SER O    O 64.008 157.302 -116.701 1.00 . A A . 104 SER O    1 1 
       12 28370 1 1 104 SER OG   O 66.888 159.564 -118.272 1.00 . A A . 104 SER OG   1 1 
       12 28371 1 1 105 TYR C    C 61.742 157.629 -118.888 1.00 . A A . 105 TYR C    1 1 
       12 28372 1 1 105 TYR CA   C 62.675 158.797 -118.582 1.00 . A A . 105 TYR CA   1 1 
       12 28373 1 1 105 TYR CB   C 62.396 159.961 -119.528 1.00 . A A . 105 TYR CB   1 1 
       12 28374 1 1 105 TYR CD1  C 62.525 161.994 -118.048 1.00 . A A . 105 TYR CD1  1 1 
       12 28375 1 1 105 TYR CD2  C 64.163 161.745 -119.756 1.00 . A A . 105 TYR CD2  1 1 
       12 28376 1 1 105 TYR CE1  C 63.104 163.184 -117.658 1.00 . A A . 105 TYR CE1  1 1 
       12 28377 1 1 105 TYR CE2  C 64.751 162.932 -119.370 1.00 . A A . 105 TYR CE2  1 1 
       12 28378 1 1 105 TYR CG   C 63.043 161.256 -119.101 1.00 . A A . 105 TYR CG   1 1 
       12 28379 1 1 105 TYR CZ   C 64.217 163.648 -118.322 1.00 . A A . 105 TYR CZ   1 1 
       12 28380 1 1 105 TYR H    H 64.614 158.654 -119.445 1.00 . A A . 105 TYR H    1 1 
       12 28381 1 1 105 TYR HA   H 62.490 159.123 -117.569 1.00 . A A . 105 TYR HA   1 1 
       12 28382 1 1 105 TYR HB2  H 62.767 159.713 -120.513 1.00 . A A . 105 TYR HB2  1 1 
       12 28383 1 1 105 TYR HB3  H 61.329 160.124 -119.582 1.00 . A A . 105 TYR HB3  1 1 
       12 28384 1 1 105 TYR HD1  H 61.653 161.626 -117.528 1.00 . A A . 105 TYR HD1  1 1 
       12 28385 1 1 105 TYR HD2  H 64.579 161.182 -120.577 1.00 . A A . 105 TYR HD2  1 1 
       12 28386 1 1 105 TYR HE1  H 62.686 163.744 -116.835 1.00 . A A . 105 TYR HE1  1 1 
       12 28387 1 1 105 TYR HE2  H 65.624 163.296 -119.892 1.00 . A A . 105 TYR HE2  1 1 
       12 28388 1 1 105 TYR HH   H 65.015 164.812 -117.009 1.00 . A A . 105 TYR HH   1 1 
       12 28389 1 1 105 TYR N    N 64.075 158.391 -118.662 1.00 . A A . 105 TYR N    1 1 
       12 28390 1 1 105 TYR O    O 60.538 157.817 -119.080 1.00 . A A . 105 TYR O    1 1 
       12 28391 1 1 105 TYR OH   O 64.795 164.838 -117.945 1.00 . A A . 105 TYR OH   1 1 
       12 28392 1 1 106 CYS C    C 61.035 155.240 -120.602 1.00 . A A . 106 CYS C    1 1 
       12 28393 1 1 106 CYS CA   C 61.586 155.201 -119.190 1.00 . A A . 106 CYS CA   1 1 
       12 28394 1 1 106 CYS CB   C 60.461 155.015 -118.166 1.00 . A A . 106 CYS CB   1 1 
       12 28395 1 1 106 CYS H    H 63.287 156.368 -118.777 1.00 . A A . 106 CYS H    1 1 
       12 28396 1 1 106 CYS HA   H 62.281 154.378 -119.109 1.00 . A A . 106 CYS HA   1 1 
       12 28397 1 1 106 CYS HB2  H 59.714 155.779 -118.319 1.00 . A A . 106 CYS HB2  1 1 
       12 28398 1 1 106 CYS HB3  H 60.011 154.043 -118.307 1.00 . A A . 106 CYS HB3  1 1 
       12 28399 1 1 106 CYS HG   H 62.211 155.702 -116.447 1.00 . A A . 106 CYS HG   1 1 
       12 28400 1 1 106 CYS N    N 62.317 156.428 -118.921 1.00 . A A . 106 CYS N    1 1 
       12 28401 1 1 106 CYS O    O 59.922 154.778 -120.870 1.00 . A A . 106 CYS O    1 1 
       12 28402 1 1 106 CYS SG   S 61.017 155.123 -116.447 1.00 . A A . 106 CYS SG   1 1 
       12 28403 1 1 107 ILE C    C 61.658 154.790 -123.770 1.00 . A A . 107 ILE C    1 1 
       12 28404 1 1 107 ILE CA   C 61.339 155.983 -122.879 1.00 . A A . 107 ILE CA   1 1 
       12 28405 1 1 107 ILE CB   C 61.886 157.278 -123.528 1.00 . A A . 107 ILE CB   1 1 
       12 28406 1 1 107 ILE CD1  C 60.131 158.742 -122.385 1.00 . A A . 107 ILE CD1  1 1 
       12 28407 1 1 107 ILE CG1  C 61.603 158.495 -122.640 1.00 . A A . 107 ILE CG1  1 1 
       12 28408 1 1 107 ILE CG2  C 61.278 157.483 -124.910 1.00 . A A . 107 ILE CG2  1 1 
       12 28409 1 1 107 ILE H    H 62.778 155.988 -121.287 1.00 . A A . 107 ILE H    1 1 
       12 28410 1 1 107 ILE HA   H 60.263 156.076 -122.815 1.00 . A A . 107 ILE HA   1 1 
       12 28411 1 1 107 ILE HB   H 62.954 157.170 -123.645 1.00 . A A . 107 ILE HB   1 1 
       12 28412 1 1 107 ILE HD11 H 59.623 158.893 -123.326 1.00 . A A . 107 ILE HD11 1 1 
       12 28413 1 1 107 ILE HD12 H 59.704 157.889 -121.878 1.00 . A A . 107 ILE HD12 1 1 
       12 28414 1 1 107 ILE HD13 H 60.015 159.621 -121.768 1.00 . A A . 107 ILE HD13 1 1 
       12 28415 1 1 107 ILE HG12 H 62.082 158.353 -121.683 1.00 . A A . 107 ILE HG12 1 1 
       12 28416 1 1 107 ILE HG13 H 62.010 159.376 -123.112 1.00 . A A . 107 ILE HG13 1 1 
       12 28417 1 1 107 ILE HG21 H 60.205 157.565 -124.821 1.00 . A A . 107 ILE HG21 1 1 
       12 28418 1 1 107 ILE HG22 H 61.673 158.389 -125.346 1.00 . A A . 107 ILE HG22 1 1 
       12 28419 1 1 107 ILE HG23 H 61.524 156.642 -125.540 1.00 . A A . 107 ILE HG23 1 1 
       12 28420 1 1 107 ILE N    N 61.833 155.769 -121.520 1.00 . A A . 107 ILE N    1 1 
       12 28421 1 1 107 ILE O    O 62.688 154.747 -124.439 1.00 . A A . 107 ILE O    1 1 
       12 28422 1 1 108 VAL C    C 60.117 152.824 -125.899 1.00 . A A . 108 VAL C    1 1 
       12 28423 1 1 108 VAL CA   C 60.903 152.637 -124.598 1.00 . A A . 108 VAL CA   1 1 
       12 28424 1 1 108 VAL CB   C 60.421 151.365 -123.854 1.00 . A A . 108 VAL CB   1 1 
       12 28425 1 1 108 VAL CG1  C 58.917 151.400 -123.619 1.00 . A A . 108 VAL CG1  1 1 
       12 28426 1 1 108 VAL CG2  C 60.827 150.102 -124.602 1.00 . A A . 108 VAL CG2  1 1 
       12 28427 1 1 108 VAL H    H 60.008 153.872 -123.136 1.00 . A A . 108 VAL H    1 1 
       12 28428 1 1 108 VAL HA   H 61.951 152.516 -124.836 1.00 . A A . 108 VAL HA   1 1 
       12 28429 1 1 108 VAL HB   H 60.903 151.347 -122.887 1.00 . A A . 108 VAL HB   1 1 
       12 28430 1 1 108 VAL HG11 H 58.666 152.265 -123.023 1.00 . A A . 108 VAL HG11 1 1 
       12 28431 1 1 108 VAL HG12 H 58.405 151.456 -124.568 1.00 . A A . 108 VAL HG12 1 1 
       12 28432 1 1 108 VAL HG13 H 58.613 150.504 -123.098 1.00 . A A . 108 VAL HG13 1 1 
       12 28433 1 1 108 VAL HG21 H 61.902 150.065 -124.688 1.00 . A A . 108 VAL HG21 1 1 
       12 28434 1 1 108 VAL HG22 H 60.479 149.235 -124.060 1.00 . A A . 108 VAL HG22 1 1 
       12 28435 1 1 108 VAL HG23 H 60.387 150.111 -125.588 1.00 . A A . 108 VAL HG23 1 1 
       12 28436 1 1 108 VAL N    N 60.766 153.812 -123.753 1.00 . A A . 108 VAL N    1 1 
       12 28437 1 1 108 VAL O    O 60.208 152.020 -126.825 1.00 . A A . 108 VAL O    1 1 
       12 28438 1 1 109 GLY C    C 58.064 155.608 -127.206 1.00 . A A . 109 GLY C    1 1 
       12 28439 1 1 109 GLY CA   C 58.548 154.173 -127.142 1.00 . A A . 109 GLY CA   1 1 
       12 28440 1 1 109 GLY H    H 59.352 154.543 -125.224 1.00 . A A . 109 GLY H    1 1 
       12 28441 1 1 109 GLY HA2  H 59.137 153.964 -128.024 1.00 . A A . 109 GLY HA2  1 1 
       12 28442 1 1 109 GLY HA3  H 57.692 153.515 -127.132 1.00 . A A . 109 GLY HA3  1 1 
       12 28443 1 1 109 GLY N    N 59.355 153.911 -125.969 1.00 . A A . 109 GLY N    1 1 
       12 28444 1 1 109 GLY O    O 58.079 156.324 -126.200 1.00 . A A . 109 GLY O    1 1 
       12 28445 1 1 110 PHE C    C 55.685 157.338 -129.077 1.00 . A A . 110 PHE C    1 1 
       12 28446 1 1 110 PHE CA   C 57.135 157.379 -128.604 1.00 . A A . 110 PHE CA   1 1 
       12 28447 1 1 110 PHE CB   C 57.997 158.104 -129.644 1.00 . A A . 110 PHE CB   1 1 
       12 28448 1 1 110 PHE CD1  C 59.798 159.435 -128.512 1.00 . A A . 110 PHE CD1  1 1 
       12 28449 1 1 110 PHE CD2  C 60.398 157.375 -129.552 1.00 . A A . 110 PHE CD2  1 1 
       12 28450 1 1 110 PHE CE1  C 61.112 159.628 -128.131 1.00 . A A . 110 PHE CE1  1 1 
       12 28451 1 1 110 PHE CE2  C 61.712 157.562 -129.173 1.00 . A A . 110 PHE CE2  1 1 
       12 28452 1 1 110 PHE CG   C 59.426 158.307 -129.225 1.00 . A A . 110 PHE CG   1 1 
       12 28453 1 1 110 PHE CZ   C 62.070 158.690 -128.461 1.00 . A A . 110 PHE CZ   1 1 
       12 28454 1 1 110 PHE H    H 57.619 155.394 -129.138 1.00 . A A . 110 PHE H    1 1 
       12 28455 1 1 110 PHE HA   H 57.185 157.910 -127.664 1.00 . A A . 110 PHE HA   1 1 
       12 28456 1 1 110 PHE HB2  H 58.001 157.530 -130.558 1.00 . A A . 110 PHE HB2  1 1 
       12 28457 1 1 110 PHE HB3  H 57.567 159.075 -129.839 1.00 . A A . 110 PHE HB3  1 1 
       12 28458 1 1 110 PHE HD1  H 59.049 160.169 -128.251 1.00 . A A . 110 PHE HD1  1 1 
       12 28459 1 1 110 PHE HD2  H 60.118 156.492 -130.108 1.00 . A A . 110 PHE HD2  1 1 
       12 28460 1 1 110 PHE HE1  H 61.389 160.511 -127.576 1.00 . A A . 110 PHE HE1  1 1 
       12 28461 1 1 110 PHE HE2  H 62.460 156.827 -129.433 1.00 . A A . 110 PHE HE2  1 1 
       12 28462 1 1 110 PHE HZ   H 63.098 158.839 -128.165 1.00 . A A . 110 PHE HZ   1 1 
       12 28463 1 1 110 PHE N    N 57.627 156.023 -128.386 1.00 . A A . 110 PHE N    1 1 
       12 28464 1 1 110 PHE O    O 55.246 156.333 -129.634 1.00 . A A . 110 PHE O    1 1 
       12 28465 1 1 111 PRO C    C 55.422 159.521 -126.686 1.00 . A A . 111 PRO C    1 1 
       12 28466 1 1 111 PRO CA   C 55.404 159.644 -128.208 1.00 . A A . 111 PRO CA   1 1 
       12 28467 1 1 111 PRO CB   C 54.380 160.692 -128.640 1.00 . A A . 111 PRO CB   1 1 
       12 28468 1 1 111 PRO CD   C 53.511 158.556 -129.289 1.00 . A A . 111 PRO CD   1 1 
       12 28469 1 1 111 PRO CG   C 53.114 159.927 -128.803 1.00 . A A . 111 PRO CG   1 1 
       12 28470 1 1 111 PRO HA   H 56.385 159.925 -128.560 1.00 . A A . 111 PRO HA   1 1 
       12 28471 1 1 111 PRO HB2  H 54.291 161.449 -127.874 1.00 . A A . 111 PRO HB2  1 1 
       12 28472 1 1 111 PRO HB3  H 54.691 161.143 -129.568 1.00 . A A . 111 PRO HB3  1 1 
       12 28473 1 1 111 PRO HD2  H 52.901 157.800 -128.823 1.00 . A A . 111 PRO HD2  1 1 
       12 28474 1 1 111 PRO HD3  H 53.425 158.500 -130.364 1.00 . A A . 111 PRO HD3  1 1 
       12 28475 1 1 111 PRO HG2  H 52.604 159.854 -127.854 1.00 . A A . 111 PRO HG2  1 1 
       12 28476 1 1 111 PRO HG3  H 52.484 160.413 -129.533 1.00 . A A . 111 PRO HG3  1 1 
       12 28477 1 1 111 PRO N    N 54.921 158.427 -128.869 1.00 . A A . 111 PRO N    1 1 
       12 28478 1 1 111 PRO O    O 54.996 158.511 -126.126 1.00 . A A . 111 PRO O    1 1 
       12 28479 1 1 112 HIS C    C 56.117 162.061 -124.121 1.00 . A A . 112 HIS C    1 1 
       12 28480 1 1 112 HIS CA   C 55.950 160.619 -124.574 1.00 . A A . 112 HIS CA   1 1 
       12 28481 1 1 112 HIS CB   C 57.068 159.744 -123.995 1.00 . A A . 112 HIS CB   1 1 
       12 28482 1 1 112 HIS CD2  C 55.920 158.221 -122.243 1.00 . A A . 112 HIS CD2  1 1 
       12 28483 1 1 112 HIS CE1  C 56.183 156.295 -123.247 1.00 . A A . 112 HIS CE1  1 1 
       12 28484 1 1 112 HIS CG   C 56.573 158.459 -123.402 1.00 . A A . 112 HIS CG   1 1 
       12 28485 1 1 112 HIS H    H 56.306 161.306 -126.539 1.00 . A A . 112 HIS H    1 1 
       12 28486 1 1 112 HIS HA   H 54.998 160.252 -124.217 1.00 . A A . 112 HIS HA   1 1 
       12 28487 1 1 112 HIS HB2  H 57.767 159.499 -124.781 1.00 . A A . 112 HIS HB2  1 1 
       12 28488 1 1 112 HIS HB3  H 57.581 160.294 -123.220 1.00 . A A . 112 HIS HB3  1 1 
       12 28489 1 1 112 HIS HD1  H 57.163 157.064 -124.878 1.00 . A A . 112 HIS HD1  1 1 
       12 28490 1 1 112 HIS HD2  H 55.631 158.961 -121.510 1.00 . A A . 112 HIS HD2  1 1 
       12 28491 1 1 112 HIS HE1  H 56.152 155.239 -123.469 1.00 . A A . 112 HIS HE1  1 1 
       12 28492 1 1 112 HIS HE2  H 55.055 156.438 -121.530 1.00 . A A . 112 HIS HE2  1 1 
       12 28493 1 1 112 HIS N    N 55.931 160.554 -126.028 1.00 . A A . 112 HIS N    1 1 
       12 28494 1 1 112 HIS ND1  N 56.725 157.230 -124.009 1.00 . A A . 112 HIS ND1  1 1 
       12 28495 1 1 112 HIS NE2  N 55.689 156.871 -122.169 1.00 . A A . 112 HIS NE2  1 1 
       12 28496 1 1 112 HIS O    O 57.041 162.748 -124.548 1.00 . A A . 112 HIS O    1 1 
       12 28497 1 1 113 ILE C    C 55.194 163.929 -121.277 1.00 . A A . 113 ILE C    1 1 
       12 28498 1 1 113 ILE CA   C 55.204 163.895 -122.801 1.00 . A A . 113 ILE CA   1 1 
       12 28499 1 1 113 ILE CB   C 53.968 164.649 -123.340 1.00 . A A . 113 ILE CB   1 1 
       12 28500 1 1 113 ILE CD1  C 52.647 165.048 -125.485 1.00 . A A . 113 ILE CD1  1 1 
       12 28501 1 1 113 ILE CG1  C 53.954 164.598 -124.868 1.00 . A A . 113 ILE CG1  1 1 
       12 28502 1 1 113 ILE CG2  C 53.956 166.091 -122.850 1.00 . A A . 113 ILE CG2  1 1 
       12 28503 1 1 113 ILE H    H 54.505 161.910 -122.956 1.00 . A A . 113 ILE H    1 1 
       12 28504 1 1 113 ILE HA   H 56.096 164.383 -123.166 1.00 . A A . 113 ILE HA   1 1 
       12 28505 1 1 113 ILE HB   H 53.084 164.160 -122.963 1.00 . A A . 113 ILE HB   1 1 
       12 28506 1 1 113 ILE HD11 H 52.460 166.078 -125.217 1.00 . A A . 113 ILE HD11 1 1 
       12 28507 1 1 113 ILE HD12 H 52.707 164.961 -126.560 1.00 . A A . 113 ILE HD12 1 1 
       12 28508 1 1 113 ILE HD13 H 51.843 164.429 -125.117 1.00 . A A . 113 ILE HD13 1 1 
       12 28509 1 1 113 ILE HG12 H 54.736 165.239 -125.249 1.00 . A A . 113 ILE HG12 1 1 
       12 28510 1 1 113 ILE HG13 H 54.142 163.584 -125.185 1.00 . A A . 113 ILE HG13 1 1 
       12 28511 1 1 113 ILE HG21 H 54.835 166.603 -123.212 1.00 . A A . 113 ILE HG21 1 1 
       12 28512 1 1 113 ILE HG22 H 53.071 166.588 -123.219 1.00 . A A . 113 ILE HG22 1 1 
       12 28513 1 1 113 ILE HG23 H 53.951 166.103 -121.770 1.00 . A A . 113 ILE HG23 1 1 
       12 28514 1 1 113 ILE N    N 55.205 162.515 -123.273 1.00 . A A . 113 ILE N    1 1 
       12 28515 1 1 113 ILE O    O 54.450 163.182 -120.644 1.00 . A A . 113 ILE O    1 1 
       12 28516 1 1 114 ILE C    C 56.058 166.349 -118.796 1.00 . A A . 114 ILE C    1 1 
       12 28517 1 1 114 ILE CA   C 56.098 164.889 -119.235 1.00 . A A . 114 ILE CA   1 1 
       12 28518 1 1 114 ILE CB   C 57.376 164.234 -118.661 1.00 . A A . 114 ILE CB   1 1 
       12 28519 1 1 114 ILE CD1  C 59.925 164.323 -118.725 1.00 . A A . 114 ILE CD1  1 1 
       12 28520 1 1 114 ILE CG1  C 58.627 164.847 -119.299 1.00 . A A . 114 ILE CG1  1 1 
       12 28521 1 1 114 ILE CG2  C 57.348 162.726 -118.867 1.00 . A A . 114 ILE CG2  1 1 
       12 28522 1 1 114 ILE H    H 56.598 165.352 -121.251 1.00 . A A . 114 ILE H    1 1 
       12 28523 1 1 114 ILE HA   H 55.241 164.378 -118.820 1.00 . A A . 114 ILE HA   1 1 
       12 28524 1 1 114 ILE HB   H 57.397 164.423 -117.598 1.00 . A A . 114 ILE HB   1 1 
       12 28525 1 1 114 ILE HD11 H 59.986 163.257 -118.884 1.00 . A A . 114 ILE HD11 1 1 
       12 28526 1 1 114 ILE HD12 H 60.756 164.809 -119.215 1.00 . A A . 114 ILE HD12 1 1 
       12 28527 1 1 114 ILE HD13 H 59.961 164.533 -117.665 1.00 . A A . 114 ILE HD13 1 1 
       12 28528 1 1 114 ILE HG12 H 58.624 164.634 -120.357 1.00 . A A . 114 ILE HG12 1 1 
       12 28529 1 1 114 ILE HG13 H 58.606 165.916 -119.153 1.00 . A A . 114 ILE HG13 1 1 
       12 28530 1 1 114 ILE HG21 H 58.256 162.292 -118.475 1.00 . A A . 114 ILE HG21 1 1 
       12 28531 1 1 114 ILE HG22 H 56.497 162.308 -118.348 1.00 . A A . 114 ILE HG22 1 1 
       12 28532 1 1 114 ILE HG23 H 57.269 162.507 -119.921 1.00 . A A . 114 ILE HG23 1 1 
       12 28533 1 1 114 ILE N    N 56.025 164.776 -120.691 1.00 . A A . 114 ILE N    1 1 
       12 28534 1 1 114 ILE O    O 56.569 167.227 -119.483 1.00 . A A . 114 ILE O    1 1 
       12 28535 1 1 115 LEU C    C 56.310 168.054 -115.891 1.00 . A A . 115 LEU C    1 1 
       12 28536 1 1 115 LEU CA   C 55.393 167.949 -117.102 1.00 . A A . 115 LEU CA   1 1 
       12 28537 1 1 115 LEU CB   C 53.956 168.322 -116.724 1.00 . A A . 115 LEU CB   1 1 
       12 28538 1 1 115 LEU CD1  C 54.230 170.779 -117.183 1.00 . A A . 115 LEU CD1  1 1 
       12 28539 1 1 115 LEU CD2  C 52.317 169.973 -115.793 1.00 . A A . 115 LEU CD2  1 1 
       12 28540 1 1 115 LEU CG   C 53.771 169.739 -116.171 1.00 . A A . 115 LEU CG   1 1 
       12 28541 1 1 115 LEU H    H 55.024 165.866 -117.156 1.00 . A A . 115 LEU H    1 1 
       12 28542 1 1 115 LEU HA   H 55.745 168.631 -117.863 1.00 . A A . 115 LEU HA   1 1 
       12 28543 1 1 115 LEU HB2  H 53.338 168.219 -117.605 1.00 . A A . 115 LEU HB2  1 1 
       12 28544 1 1 115 LEU HB3  H 53.610 167.622 -115.979 1.00 . A A . 115 LEU HB3  1 1 
       12 28545 1 1 115 LEU HD11 H 53.647 170.683 -118.087 1.00 . A A . 115 LEU HD11 1 1 
       12 28546 1 1 115 LEU HD12 H 54.093 171.768 -116.771 1.00 . A A . 115 LEU HD12 1 1 
       12 28547 1 1 115 LEU HD13 H 55.275 170.624 -117.409 1.00 . A A . 115 LEU HD13 1 1 
       12 28548 1 1 115 LEU HD21 H 52.021 169.260 -115.039 1.00 . A A . 115 LEU HD21 1 1 
       12 28549 1 1 115 LEU HD22 H 52.202 170.974 -115.406 1.00 . A A . 115 LEU HD22 1 1 
       12 28550 1 1 115 LEU HD23 H 51.694 169.851 -116.668 1.00 . A A . 115 LEU HD23 1 1 
       12 28551 1 1 115 LEU HG   H 54.371 169.853 -115.280 1.00 . A A . 115 LEU HG   1 1 
       12 28552 1 1 115 LEU N    N 55.447 166.605 -117.652 1.00 . A A . 115 LEU N    1 1 
       12 28553 1 1 115 LEU O    O 56.069 167.427 -114.855 1.00 . A A . 115 LEU O    1 1 
       12 28554 1 1 116 VAL C    C 58.147 170.303 -114.237 1.00 . A A . 116 VAL C    1 1 
       12 28555 1 1 116 VAL CA   C 58.366 168.997 -114.999 1.00 . A A . 116 VAL CA   1 1 
       12 28556 1 1 116 VAL CB   C 59.787 168.982 -115.609 1.00 . A A . 116 VAL CB   1 1 
       12 28557 1 1 116 VAL CG1  C 60.847 169.193 -114.546 1.00 . A A . 116 VAL CG1  1 1 
       12 28558 1 1 116 VAL CG2  C 60.040 167.678 -116.349 1.00 . A A . 116 VAL CG2  1 1 
       12 28559 1 1 116 VAL H    H 57.478 169.329 -116.884 1.00 . A A . 116 VAL H    1 1 
       12 28560 1 1 116 VAL HA   H 58.279 168.166 -114.312 1.00 . A A . 116 VAL HA   1 1 
       12 28561 1 1 116 VAL HB   H 59.857 169.791 -116.321 1.00 . A A . 116 VAL HB   1 1 
       12 28562 1 1 116 VAL HG11 H 60.791 168.399 -113.818 1.00 . A A . 116 VAL HG11 1 1 
       12 28563 1 1 116 VAL HG12 H 61.824 169.192 -115.006 1.00 . A A . 116 VAL HG12 1 1 
       12 28564 1 1 116 VAL HG13 H 60.682 170.143 -114.056 1.00 . A A . 116 VAL HG13 1 1 
       12 28565 1 1 116 VAL HG21 H 59.953 166.851 -115.661 1.00 . A A . 116 VAL HG21 1 1 
       12 28566 1 1 116 VAL HG22 H 59.314 167.566 -117.143 1.00 . A A . 116 VAL HG22 1 1 
       12 28567 1 1 116 VAL HG23 H 61.034 167.692 -116.771 1.00 . A A . 116 VAL HG23 1 1 
       12 28568 1 1 116 VAL N    N 57.366 168.834 -116.040 1.00 . A A . 116 VAL N    1 1 
       12 28569 1 1 116 VAL O    O 57.893 171.346 -114.840 1.00 . A A . 116 VAL O    1 1 
       12 28570 1 1 117 ASP C    C 59.384 172.213 -112.041 1.00 . A A . 117 ASP C    1 1 
       12 28571 1 1 117 ASP CA   C 58.072 171.419 -112.074 1.00 . A A . 117 ASP CA   1 1 
       12 28572 1 1 117 ASP CB   C 57.660 171.008 -110.652 1.00 . A A . 117 ASP CB   1 1 
       12 28573 1 1 117 ASP CG   C 58.848 170.819 -109.727 1.00 . A A . 117 ASP CG   1 1 
       12 28574 1 1 117 ASP H    H 58.399 169.366 -112.490 1.00 . A A . 117 ASP H    1 1 
       12 28575 1 1 117 ASP HA   H 57.297 172.037 -112.505 1.00 . A A . 117 ASP HA   1 1 
       12 28576 1 1 117 ASP HB2  H 57.024 171.773 -110.234 1.00 . A A . 117 ASP HB2  1 1 
       12 28577 1 1 117 ASP HB3  H 57.113 170.077 -110.698 1.00 . A A . 117 ASP HB3  1 1 
       12 28578 1 1 117 ASP N    N 58.227 170.236 -112.916 1.00 . A A . 117 ASP N    1 1 
       12 28579 1 1 117 ASP O    O 60.420 171.707 -112.476 1.00 . A A . 117 ASP O    1 1 
       12 28580 1 1 117 ASP OD1  O 59.464 169.738 -109.746 1.00 . A A . 117 ASP OD1  1 1 
       12 28581 1 1 117 ASP OD2  O 59.173 171.757 -108.983 1.00 . A A . 117 ASP OD2  1 1 
       12 28582 1 1 118 PRO C    C 61.777 173.648 -110.842 1.00 . A A . 118 PRO C    1 1 
       12 28583 1 1 118 PRO CA   C 60.542 174.333 -111.438 1.00 . A A . 118 PRO CA   1 1 
       12 28584 1 1 118 PRO CB   C 60.087 175.484 -110.524 1.00 . A A . 118 PRO CB   1 1 
       12 28585 1 1 118 PRO CD   C 58.161 174.160 -111.041 1.00 . A A . 118 PRO CD   1 1 
       12 28586 1 1 118 PRO CG   C 58.730 175.105 -110.026 1.00 . A A . 118 PRO CG   1 1 
       12 28587 1 1 118 PRO HA   H 60.804 174.736 -112.406 1.00 . A A . 118 PRO HA   1 1 
       12 28588 1 1 118 PRO HB2  H 60.786 175.592 -109.709 1.00 . A A . 118 PRO HB2  1 1 
       12 28589 1 1 118 PRO HB3  H 60.052 176.400 -111.094 1.00 . A A . 118 PRO HB3  1 1 
       12 28590 1 1 118 PRO HD2  H 57.476 173.469 -110.574 1.00 . A A . 118 PRO HD2  1 1 
       12 28591 1 1 118 PRO HD3  H 57.674 174.702 -111.836 1.00 . A A . 118 PRO HD3  1 1 
       12 28592 1 1 118 PRO HG2  H 58.814 174.616 -109.066 1.00 . A A . 118 PRO HG2  1 1 
       12 28593 1 1 118 PRO HG3  H 58.110 175.985 -109.947 1.00 . A A . 118 PRO HG3  1 1 
       12 28594 1 1 118 PRO N    N 59.356 173.467 -111.535 1.00 . A A . 118 PRO N    1 1 
       12 28595 1 1 118 PRO O    O 62.901 173.925 -111.264 1.00 . A A . 118 PRO O    1 1 
       12 28596 1 1 119 GLU C    C 63.263 170.992 -110.115 1.00 . A A . 119 GLU C    1 1 
       12 28597 1 1 119 GLU CA   C 62.687 172.076 -109.215 1.00 . A A . 119 GLU CA   1 1 
       12 28598 1 1 119 GLU CB   C 62.235 171.449 -107.899 1.00 . A A . 119 GLU CB   1 1 
       12 28599 1 1 119 GLU CD   C 61.201 171.755 -105.631 1.00 . A A . 119 GLU CD   1 1 
       12 28600 1 1 119 GLU CG   C 61.705 172.443 -106.882 1.00 . A A . 119 GLU CG   1 1 
       12 28601 1 1 119 GLU H    H 60.650 172.576 -109.565 1.00 . A A . 119 GLU H    1 1 
       12 28602 1 1 119 GLU HA   H 63.459 172.803 -109.013 1.00 . A A . 119 GLU HA   1 1 
       12 28603 1 1 119 GLU HB2  H 61.453 170.733 -108.107 1.00 . A A . 119 GLU HB2  1 1 
       12 28604 1 1 119 GLU HB3  H 63.073 170.929 -107.458 1.00 . A A . 119 GLU HB3  1 1 
       12 28605 1 1 119 GLU HG2  H 62.500 173.123 -106.610 1.00 . A A . 119 GLU HG2  1 1 
       12 28606 1 1 119 GLU HG3  H 60.892 172.997 -107.327 1.00 . A A . 119 GLU HG3  1 1 
       12 28607 1 1 119 GLU N    N 61.574 172.767 -109.864 1.00 . A A . 119 GLU N    1 1 
       12 28608 1 1 119 GLU O    O 64.453 170.678 -110.044 1.00 . A A . 119 GLU O    1 1 
       12 28609 1 1 119 GLU OE1  O 60.004 171.392 -105.594 1.00 . A A . 119 GLU OE1  1 1 
       12 28610 1 1 119 GLU OE2  O 62.005 171.539 -104.706 1.00 . A A . 119 GLU OE2  1 1 
       12 28611 1 1 120 GLY C    C 62.269 168.030 -111.538 1.00 . A A . 120 GLY C    1 1 
       12 28612 1 1 120 GLY CA   C 62.869 169.382 -111.862 1.00 . A A . 120 GLY CA   1 1 
       12 28613 1 1 120 GLY H    H 61.483 170.717 -110.979 1.00 . A A . 120 GLY H    1 1 
       12 28614 1 1 120 GLY HA2  H 62.592 169.653 -112.870 1.00 . A A . 120 GLY HA2  1 1 
       12 28615 1 1 120 GLY HA3  H 63.944 169.308 -111.805 1.00 . A A . 120 GLY HA3  1 1 
       12 28616 1 1 120 GLY N    N 62.420 170.422 -110.961 1.00 . A A . 120 GLY N    1 1 
       12 28617 1 1 120 GLY O    O 62.899 166.999 -111.754 1.00 . A A . 120 GLY O    1 1 
       12 28618 1 1 121 LYS C    C 59.138 166.651 -111.620 1.00 . A A . 121 LYS C    1 1 
       12 28619 1 1 121 LYS CA   C 60.350 166.798 -110.710 1.00 . A A . 121 LYS CA   1 1 
       12 28620 1 1 121 LYS CB   C 59.921 166.776 -109.242 1.00 . A A . 121 LYS CB   1 1 
       12 28621 1 1 121 LYS CD   C 60.652 166.932 -106.833 1.00 . A A . 121 LYS CD   1 1 
       12 28622 1 1 121 LYS CE   C 60.736 168.399 -106.423 1.00 . A A . 121 LYS CE   1 1 
       12 28623 1 1 121 LYS CG   C 61.090 166.714 -108.274 1.00 . A A . 121 LYS CG   1 1 
       12 28624 1 1 121 LYS H    H 60.620 168.893 -110.803 1.00 . A A . 121 LYS H    1 1 
       12 28625 1 1 121 LYS HA   H 61.026 165.975 -110.893 1.00 . A A . 121 LYS HA   1 1 
       12 28626 1 1 121 LYS HB2  H 59.352 167.670 -109.031 1.00 . A A . 121 LYS HB2  1 1 
       12 28627 1 1 121 LYS HB3  H 59.295 165.912 -109.073 1.00 . A A . 121 LYS HB3  1 1 
       12 28628 1 1 121 LYS HD2  H 59.631 166.600 -106.725 1.00 . A A . 121 LYS HD2  1 1 
       12 28629 1 1 121 LYS HD3  H 61.291 166.351 -106.183 1.00 . A A . 121 LYS HD3  1 1 
       12 28630 1 1 121 LYS HE2  H 60.604 168.464 -105.354 1.00 . A A . 121 LYS HE2  1 1 
       12 28631 1 1 121 LYS HE3  H 61.718 168.769 -106.685 1.00 . A A . 121 LYS HE3  1 1 
       12 28632 1 1 121 LYS HG2  H 61.556 165.744 -108.352 1.00 . A A . 121 LYS HG2  1 1 
       12 28633 1 1 121 LYS HG3  H 61.804 167.478 -108.543 1.00 . A A . 121 LYS HG3  1 1 
       12 28634 1 1 121 LYS HZ1  H 58.762 168.865 -106.927 1.00 . A A . 121 LYS HZ1  1 1 
       12 28635 1 1 121 LYS HZ2  H 59.741 170.223 -106.675 1.00 . A A . 121 LYS HZ2  1 1 
       12 28636 1 1 121 LYS HZ3  H 59.883 169.320 -108.112 1.00 . A A . 121 LYS HZ3  1 1 
       12 28637 1 1 121 LYS N    N 61.058 168.032 -111.009 1.00 . A A . 121 LYS N    1 1 
       12 28638 1 1 121 LYS NZ   N 59.708 169.254 -107.082 1.00 . A A . 121 LYS NZ   1 1 
       12 28639 1 1 121 LYS O    O 58.446 167.627 -111.913 1.00 . A A . 121 LYS O    1 1 
       12 28640 1 1 122 ILE C    C 56.476 165.069 -112.188 1.00 . A A . 122 ILE C    1 1 
       12 28641 1 1 122 ILE CA   C 57.783 165.158 -112.971 1.00 . A A . 122 ILE CA   1 1 
       12 28642 1 1 122 ILE CB   C 58.007 163.842 -113.748 1.00 . A A . 122 ILE CB   1 1 
       12 28643 1 1 122 ILE CD1  C 59.703 162.573 -115.172 1.00 . A A . 122 ILE CD1  1 1 
       12 28644 1 1 122 ILE CG1  C 59.379 163.854 -114.430 1.00 . A A . 122 ILE CG1  1 1 
       12 28645 1 1 122 ILE CG2  C 56.903 163.641 -114.777 1.00 . A A . 122 ILE CG2  1 1 
       12 28646 1 1 122 ILE H    H 59.479 164.693 -111.794 1.00 . A A . 122 ILE H    1 1 
       12 28647 1 1 122 ILE HA   H 57.715 165.969 -113.682 1.00 . A A . 122 ILE HA   1 1 
       12 28648 1 1 122 ILE HB   H 57.965 163.022 -113.046 1.00 . A A . 122 ILE HB   1 1 
       12 28649 1 1 122 ILE HD11 H 58.953 162.396 -115.929 1.00 . A A . 122 ILE HD11 1 1 
       12 28650 1 1 122 ILE HD12 H 60.671 162.664 -115.641 1.00 . A A . 122 ILE HD12 1 1 
       12 28651 1 1 122 ILE HD13 H 59.715 161.747 -114.477 1.00 . A A . 122 ILE HD13 1 1 
       12 28652 1 1 122 ILE HG12 H 59.415 164.665 -115.141 1.00 . A A . 122 ILE HG12 1 1 
       12 28653 1 1 122 ILE HG13 H 60.143 164.005 -113.681 1.00 . A A . 122 ILE HG13 1 1 
       12 28654 1 1 122 ILE HG21 H 55.950 163.579 -114.274 1.00 . A A . 122 ILE HG21 1 1 
       12 28655 1 1 122 ILE HG22 H 56.895 164.474 -115.464 1.00 . A A . 122 ILE HG22 1 1 
       12 28656 1 1 122 ILE HG23 H 57.083 162.726 -115.322 1.00 . A A . 122 ILE HG23 1 1 
       12 28657 1 1 122 ILE N    N 58.895 165.435 -112.074 1.00 . A A . 122 ILE N    1 1 
       12 28658 1 1 122 ILE O    O 56.245 164.106 -111.457 1.00 . A A . 122 ILE O    1 1 
       12 28659 1 1 123 VAL C    C 53.250 165.467 -112.439 1.00 . A A . 123 VAL C    1 1 
       12 28660 1 1 123 VAL CA   C 54.358 166.121 -111.618 1.00 . A A . 123 VAL CA   1 1 
       12 28661 1 1 123 VAL CB   C 53.952 167.568 -111.250 1.00 . A A . 123 VAL CB   1 1 
       12 28662 1 1 123 VAL CG1  C 54.946 168.163 -110.266 1.00 . A A . 123 VAL CG1  1 1 
       12 28663 1 1 123 VAL CG2  C 53.842 168.442 -112.492 1.00 . A A . 123 VAL CG2  1 1 
       12 28664 1 1 123 VAL H    H 55.871 166.823 -112.932 1.00 . A A . 123 VAL H    1 1 
       12 28665 1 1 123 VAL HA   H 54.480 165.564 -110.700 1.00 . A A . 123 VAL HA   1 1 
       12 28666 1 1 123 VAL HB   H 52.983 167.537 -110.771 1.00 . A A . 123 VAL HB   1 1 
       12 28667 1 1 123 VAL HG11 H 55.935 168.153 -110.702 1.00 . A A . 123 VAL HG11 1 1 
       12 28668 1 1 123 VAL HG12 H 54.665 169.180 -110.038 1.00 . A A . 123 VAL HG12 1 1 
       12 28669 1 1 123 VAL HG13 H 54.948 167.578 -109.357 1.00 . A A . 123 VAL HG13 1 1 
       12 28670 1 1 123 VAL HG21 H 53.575 169.448 -112.203 1.00 . A A . 123 VAL HG21 1 1 
       12 28671 1 1 123 VAL HG22 H 54.792 168.457 -113.007 1.00 . A A . 123 VAL HG22 1 1 
       12 28672 1 1 123 VAL HG23 H 53.083 168.043 -113.149 1.00 . A A . 123 VAL HG23 1 1 
       12 28673 1 1 123 VAL N    N 55.631 166.082 -112.331 1.00 . A A . 123 VAL N    1 1 
       12 28674 1 1 123 VAL O    O 52.262 164.979 -111.893 1.00 . A A . 123 VAL O    1 1 
       12 28675 1 1 124 ALA C    C 53.235 164.103 -115.763 1.00 . A A . 124 ALA C    1 1 
       12 28676 1 1 124 ALA CA   C 52.481 164.824 -114.658 1.00 . A A . 124 ALA CA   1 1 
       12 28677 1 1 124 ALA CB   C 51.531 165.861 -115.241 1.00 . A A . 124 ALA CB   1 1 
       12 28678 1 1 124 ALA H    H 54.239 165.866 -114.124 1.00 . A A . 124 ALA H    1 1 
       12 28679 1 1 124 ALA HA   H 51.902 164.106 -114.096 1.00 . A A . 124 ALA HA   1 1 
       12 28680 1 1 124 ALA HB1  H 50.839 165.376 -115.914 1.00 . A A . 124 ALA HB1  1 1 
       12 28681 1 1 124 ALA HB2  H 50.983 166.336 -114.442 1.00 . A A . 124 ALA HB2  1 1 
       12 28682 1 1 124 ALA HB3  H 52.098 166.605 -115.781 1.00 . A A . 124 ALA HB3  1 1 
       12 28683 1 1 124 ALA N    N 53.432 165.451 -113.752 1.00 . A A . 124 ALA N    1 1 
       12 28684 1 1 124 ALA O    O 54.170 164.655 -116.339 1.00 . A A . 124 ALA O    1 1 
       12 28685 1 1 125 LYS C    C 52.648 161.374 -117.991 1.00 . A A . 125 LYS C    1 1 
       12 28686 1 1 125 LYS CA   C 53.583 162.063 -117.007 1.00 . A A . 125 LYS CA   1 1 
       12 28687 1 1 125 LYS CB   C 54.425 161.025 -116.255 1.00 . A A . 125 LYS CB   1 1 
       12 28688 1 1 125 LYS CD   C 56.206 159.255 -116.337 1.00 . A A . 125 LYS CD   1 1 
       12 28689 1 1 125 LYS CE   C 55.420 158.255 -115.501 1.00 . A A . 125 LYS CE   1 1 
       12 28690 1 1 125 LYS CG   C 55.293 160.156 -117.154 1.00 . A A . 125 LYS CG   1 1 
       12 28691 1 1 125 LYS H    H 52.037 162.509 -115.633 1.00 . A A . 125 LYS H    1 1 
       12 28692 1 1 125 LYS HA   H 54.243 162.716 -117.555 1.00 . A A . 125 LYS HA   1 1 
       12 28693 1 1 125 LYS HB2  H 55.071 161.541 -115.561 1.00 . A A . 125 LYS HB2  1 1 
       12 28694 1 1 125 LYS HB3  H 53.762 160.379 -115.700 1.00 . A A . 125 LYS HB3  1 1 
       12 28695 1 1 125 LYS HD2  H 56.854 158.713 -117.010 1.00 . A A . 125 LYS HD2  1 1 
       12 28696 1 1 125 LYS HD3  H 56.806 159.869 -115.679 1.00 . A A . 125 LYS HD3  1 1 
       12 28697 1 1 125 LYS HE2  H 56.046 157.918 -114.687 1.00 . A A . 125 LYS HE2  1 1 
       12 28698 1 1 125 LYS HE3  H 54.549 158.750 -115.100 1.00 . A A . 125 LYS HE3  1 1 
       12 28699 1 1 125 LYS HG2  H 54.656 159.541 -117.772 1.00 . A A . 125 LYS HG2  1 1 
       12 28700 1 1 125 LYS HG3  H 55.899 160.794 -117.781 1.00 . A A . 125 LYS HG3  1 1 
       12 28701 1 1 125 LYS HZ1  H 54.499 156.390 -115.677 1.00 . A A . 125 LYS HZ1  1 1 
       12 28702 1 1 125 LYS HZ2  H 54.320 157.358 -117.054 1.00 . A A . 125 LYS HZ2  1 1 
       12 28703 1 1 125 LYS HZ3  H 55.802 156.605 -116.724 1.00 . A A . 125 LYS HZ3  1 1 
       12 28704 1 1 125 LYS N    N 52.842 162.876 -116.057 1.00 . A A . 125 LYS N    1 1 
       12 28705 1 1 125 LYS NZ   N 54.983 157.071 -116.291 1.00 . A A . 125 LYS NZ   1 1 
       12 28706 1 1 125 LYS O    O 51.590 160.879 -117.607 1.00 . A A . 125 LYS O    1 1 
       12 28707 1 1 126 GLU C    C 51.000 161.242 -120.630 1.00 . A A . 126 GLU C    1 1 
       12 28708 1 1 126 GLU CA   C 52.372 160.653 -120.326 1.00 . A A . 126 GLU CA   1 1 
       12 28709 1 1 126 GLU CB   C 52.296 159.166 -119.979 1.00 . A A . 126 GLU CB   1 1 
       12 28710 1 1 126 GLU CD   C 53.656 157.097 -119.429 1.00 . A A . 126 GLU CD   1 1 
       12 28711 1 1 126 GLU CG   C 53.677 158.558 -119.801 1.00 . A A . 126 GLU CG   1 1 
       12 28712 1 1 126 GLU H    H 53.834 161.930 -119.497 1.00 . A A . 126 GLU H    1 1 
       12 28713 1 1 126 GLU HA   H 52.979 160.761 -121.213 1.00 . A A . 126 GLU HA   1 1 
       12 28714 1 1 126 GLU HB2  H 51.742 159.043 -119.059 1.00 . A A . 126 GLU HB2  1 1 
       12 28715 1 1 126 GLU HB3  H 51.790 158.640 -120.775 1.00 . A A . 126 GLU HB3  1 1 
       12 28716 1 1 126 GLU HG2  H 54.221 158.664 -120.728 1.00 . A A . 126 GLU HG2  1 1 
       12 28717 1 1 126 GLU HG3  H 54.193 159.104 -119.024 1.00 . A A . 126 GLU HG3  1 1 
       12 28718 1 1 126 GLU N    N 53.050 161.387 -119.260 1.00 . A A . 126 GLU N    1 1 
       12 28719 1 1 126 GLU O    O 49.992 160.539 -120.677 1.00 . A A . 126 GLU O    1 1 
       12 28720 1 1 126 GLU OE1  O 53.381 156.791 -118.252 1.00 . A A . 126 GLU OE1  1 1 
       12 28721 1 1 126 GLU OE2  O 53.961 156.259 -120.303 1.00 . A A . 126 GLU OE2  1 1 
       12 28722 1 1 127 LEU C    C 49.593 163.097 -122.774 1.00 . A A . 127 LEU C    1 1 
       12 28723 1 1 127 LEU CA   C 49.783 163.248 -121.265 1.00 . A A . 127 LEU CA   1 1 
       12 28724 1 1 127 LEU CB   C 49.874 164.726 -120.880 1.00 . A A . 127 LEU CB   1 1 
       12 28725 1 1 127 LEU CD1  C 50.212 166.491 -119.129 1.00 . A A . 127 LEU CD1  1 1 
       12 28726 1 1 127 LEU CD2  C 48.838 164.469 -118.607 1.00 . A A . 127 LEU CD2  1 1 
       12 28727 1 1 127 LEU CG   C 50.036 165.002 -119.382 1.00 . A A . 127 LEU CG   1 1 
       12 28728 1 1 127 LEU H    H 51.818 163.054 -120.748 1.00 . A A . 127 LEU H    1 1 
       12 28729 1 1 127 LEU HA   H 48.943 162.798 -120.759 1.00 . A A . 127 LEU HA   1 1 
       12 28730 1 1 127 LEU HB2  H 50.718 165.159 -121.397 1.00 . A A . 127 LEU HB2  1 1 
       12 28731 1 1 127 LEU HB3  H 48.975 165.221 -121.218 1.00 . A A . 127 LEU HB3  1 1 
       12 28732 1 1 127 LEU HD11 H 51.087 166.844 -119.654 1.00 . A A . 127 LEU HD11 1 1 
       12 28733 1 1 127 LEU HD12 H 49.341 167.021 -119.484 1.00 . A A . 127 LEU HD12 1 1 
       12 28734 1 1 127 LEU HD13 H 50.332 166.665 -118.069 1.00 . A A . 127 LEU HD13 1 1 
       12 28735 1 1 127 LEU HD21 H 48.973 164.668 -117.554 1.00 . A A . 127 LEU HD21 1 1 
       12 28736 1 1 127 LEU HD22 H 47.939 164.956 -118.955 1.00 . A A . 127 LEU HD22 1 1 
       12 28737 1 1 127 LEU HD23 H 48.754 163.404 -118.764 1.00 . A A . 127 LEU HD23 1 1 
       12 28738 1 1 127 LEU HG   H 50.920 164.496 -119.022 1.00 . A A . 127 LEU HG   1 1 
       12 28739 1 1 127 LEU N    N 50.989 162.548 -120.855 1.00 . A A . 127 LEU N    1 1 
       12 28740 1 1 127 LEU O    O 50.553 162.837 -123.499 1.00 . A A . 127 LEU O    1 1 
       12 28741 1 1 128 ARG C    C 47.160 164.140 -125.175 1.00 . A A . 128 ARG C    1 1 
       12 28742 1 1 128 ARG CA   C 48.024 163.006 -124.628 1.00 . A A . 128 ARG CA   1 1 
       12 28743 1 1 128 ARG CB   C 47.272 161.673 -124.703 1.00 . A A . 128 ARG CB   1 1 
       12 28744 1 1 128 ARG CD   C 47.869 160.960 -127.048 1.00 . A A . 128 ARG CD   1 1 
       12 28745 1 1 128 ARG CG   C 46.748 161.294 -126.076 1.00 . A A . 128 ARG CG   1 1 
       12 28746 1 1 128 ARG CZ   C 47.425 160.661 -129.465 1.00 . A A . 128 ARG CZ   1 1 
       12 28747 1 1 128 ARG H    H 47.652 163.532 -122.624 1.00 . A A . 128 ARG H    1 1 
       12 28748 1 1 128 ARG HA   H 48.938 162.939 -125.199 1.00 . A A . 128 ARG HA   1 1 
       12 28749 1 1 128 ARG HB2  H 47.938 160.888 -124.377 1.00 . A A . 128 ARG HB2  1 1 
       12 28750 1 1 128 ARG HB3  H 46.433 161.716 -124.024 1.00 . A A . 128 ARG HB3  1 1 
       12 28751 1 1 128 ARG HD2  H 48.323 161.880 -127.387 1.00 . A A . 128 ARG HD2  1 1 
       12 28752 1 1 128 ARG HD3  H 48.609 160.362 -126.535 1.00 . A A . 128 ARG HD3  1 1 
       12 28753 1 1 128 ARG HE   H 46.991 159.329 -128.038 1.00 . A A . 128 ARG HE   1 1 
       12 28754 1 1 128 ARG HG2  H 46.111 160.434 -125.971 1.00 . A A . 128 ARG HG2  1 1 
       12 28755 1 1 128 ARG HG3  H 46.176 162.120 -126.471 1.00 . A A . 128 ARG HG3  1 1 
       12 28756 1 1 128 ARG HH11 H 48.280 162.441 -128.979 1.00 . A A . 128 ARG HH11 1 1 
       12 28757 1 1 128 ARG HH12 H 47.958 162.202 -130.667 1.00 . A A . 128 ARG HH12 1 1 
       12 28758 1 1 128 ARG HH21 H 46.585 159.001 -130.272 1.00 . A A . 128 ARG HH21 1 1 
       12 28759 1 1 128 ARG HH22 H 47.008 160.242 -131.404 1.00 . A A . 128 ARG HH22 1 1 
       12 28760 1 1 128 ARG N    N 48.363 163.253 -123.236 1.00 . A A . 128 ARG N    1 1 
       12 28761 1 1 128 ARG NE   N 47.374 160.214 -128.210 1.00 . A A . 128 ARG NE   1 1 
       12 28762 1 1 128 ARG NH1  N 47.926 161.855 -129.729 1.00 . A A . 128 ARG NH1  1 1 
       12 28763 1 1 128 ARG NH2  N 46.968 159.906 -130.460 1.00 . A A . 128 ARG NH2  1 1 
       12 28764 1 1 128 ARG O    O 46.462 164.799 -124.410 1.00 . A A . 128 ARG O    1 1 
       12 28765 1 1 129 GLY C    C 46.118 166.603 -126.493 1.00 . A A . 129 GLY C    1 1 
       12 28766 1 1 129 GLY CA   C 46.337 165.272 -127.180 1.00 . A A . 129 GLY CA   1 1 
       12 28767 1 1 129 GLY H    H 48.021 163.996 -126.986 1.00 . A A . 129 GLY H    1 1 
       12 28768 1 1 129 GLY HA2  H 46.719 165.458 -128.173 1.00 . A A . 129 GLY HA2  1 1 
       12 28769 1 1 129 GLY HA3  H 45.387 164.766 -127.268 1.00 . A A . 129 GLY HA3  1 1 
       12 28770 1 1 129 GLY N    N 47.268 164.393 -126.483 1.00 . A A . 129 GLY N    1 1 
       12 28771 1 1 129 GLY O    O 47.048 167.201 -125.963 1.00 . A A . 129 GLY O    1 1 
       12 28772 1 1 130 ASP C    C 44.398 168.088 -124.339 1.00 . A A . 130 ASP C    1 1 
       12 28773 1 1 130 ASP CA   C 44.538 168.321 -125.836 1.00 . A A . 130 ASP CA   1 1 
       12 28774 1 1 130 ASP CB   C 43.252 168.913 -126.404 1.00 . A A . 130 ASP CB   1 1 
       12 28775 1 1 130 ASP CG   C 43.120 170.391 -126.093 1.00 . A A . 130 ASP CG   1 1 
       12 28776 1 1 130 ASP H    H 44.179 166.568 -126.967 1.00 . A A . 130 ASP H    1 1 
       12 28777 1 1 130 ASP HA   H 45.348 169.016 -126.001 1.00 . A A . 130 ASP HA   1 1 
       12 28778 1 1 130 ASP HB2  H 43.253 168.785 -127.473 1.00 . A A . 130 ASP HB2  1 1 
       12 28779 1 1 130 ASP HB3  H 42.405 168.395 -125.981 1.00 . A A . 130 ASP HB3  1 1 
       12 28780 1 1 130 ASP N    N 44.880 167.074 -126.508 1.00 . A A . 130 ASP N    1 1 
       12 28781 1 1 130 ASP O    O 44.309 169.029 -123.550 1.00 . A A . 130 ASP O    1 1 
       12 28782 1 1 130 ASP OD1  O 43.956 171.177 -126.586 1.00 . A A . 130 ASP OD1  1 1 
       12 28783 1 1 130 ASP OD2  O 42.182 170.779 -125.371 1.00 . A A . 130 ASP OD2  1 1 
       12 28784 1 1 131 ASP C    C 45.466 167.010 -121.779 1.00 . A A . 131 ASP C    1 1 
       12 28785 1 1 131 ASP CA   C 44.292 166.432 -122.556 1.00 . A A . 131 ASP CA   1 1 
       12 28786 1 1 131 ASP CB   C 44.281 164.907 -122.420 1.00 . A A . 131 ASP CB   1 1 
       12 28787 1 1 131 ASP CG   C 43.215 164.257 -123.278 1.00 . A A . 131 ASP CG   1 1 
       12 28788 1 1 131 ASP H    H 44.416 166.112 -124.640 1.00 . A A . 131 ASP H    1 1 
       12 28789 1 1 131 ASP HA   H 43.373 166.831 -122.153 1.00 . A A . 131 ASP HA   1 1 
       12 28790 1 1 131 ASP HB2  H 45.243 164.519 -122.723 1.00 . A A . 131 ASP HB2  1 1 
       12 28791 1 1 131 ASP HB3  H 44.100 164.644 -121.389 1.00 . A A . 131 ASP HB3  1 1 
       12 28792 1 1 131 ASP N    N 44.379 166.819 -123.956 1.00 . A A . 131 ASP N    1 1 
       12 28793 1 1 131 ASP O    O 45.332 167.372 -120.609 1.00 . A A . 131 ASP O    1 1 
       12 28794 1 1 131 ASP OD1  O 43.440 164.122 -124.503 1.00 . A A . 131 ASP OD1  1 1 
       12 28795 1 1 131 ASP OD2  O 42.155 163.893 -122.735 1.00 . A A . 131 ASP OD2  1 1 
       12 28796 1 1 132 LEU C    C 47.543 169.186 -121.524 1.00 . A A . 132 LEU C    1 1 
       12 28797 1 1 132 LEU CA   C 47.794 167.710 -121.808 1.00 . A A . 132 LEU CA   1 1 
       12 28798 1 1 132 LEU CB   C 49.067 167.505 -122.658 1.00 . A A . 132 LEU CB   1 1 
       12 28799 1 1 132 LEU CD1  C 49.615 169.620 -123.927 1.00 . A A . 132 LEU CD1  1 1 
       12 28800 1 1 132 LEU CD2  C 49.998 167.391 -124.980 1.00 . A A . 132 LEU CD2  1 1 
       12 28801 1 1 132 LEU CG   C 49.113 168.186 -124.034 1.00 . A A . 132 LEU CG   1 1 
       12 28802 1 1 132 LEU H    H 46.671 166.796 -123.376 1.00 . A A . 132 LEU H    1 1 
       12 28803 1 1 132 LEU HA   H 47.928 167.205 -120.861 1.00 . A A . 132 LEU HA   1 1 
       12 28804 1 1 132 LEU HB2  H 49.907 167.865 -122.084 1.00 . A A . 132 LEU HB2  1 1 
       12 28805 1 1 132 LEU HB3  H 49.195 166.442 -122.809 1.00 . A A . 132 LEU HB3  1 1 
       12 28806 1 1 132 LEU HD11 H 49.624 170.072 -124.907 1.00 . A A . 132 LEU HD11 1 1 
       12 28807 1 1 132 LEU HD12 H 48.962 170.183 -123.276 1.00 . A A . 132 LEU HD12 1 1 
       12 28808 1 1 132 LEU HD13 H 50.616 169.621 -123.521 1.00 . A A . 132 LEU HD13 1 1 
       12 28809 1 1 132 LEU HD21 H 50.028 167.882 -125.942 1.00 . A A . 132 LEU HD21 1 1 
       12 28810 1 1 132 LEU HD22 H 50.998 167.333 -124.575 1.00 . A A . 132 LEU HD22 1 1 
       12 28811 1 1 132 LEU HD23 H 49.597 166.396 -125.097 1.00 . A A . 132 LEU HD23 1 1 
       12 28812 1 1 132 LEU HG   H 48.116 168.211 -124.449 1.00 . A A . 132 LEU HG   1 1 
       12 28813 1 1 132 LEU N    N 46.619 167.119 -122.443 1.00 . A A . 132 LEU N    1 1 
       12 28814 1 1 132 LEU O    O 47.952 169.708 -120.487 1.00 . A A . 132 LEU O    1 1 
       12 28815 1 1 133 TYR C    C 45.530 171.405 -121.096 1.00 . A A . 133 TYR C    1 1 
       12 28816 1 1 133 TYR CA   C 46.471 171.238 -122.280 1.00 . A A . 133 TYR CA   1 1 
       12 28817 1 1 133 TYR CB   C 45.813 171.759 -123.564 1.00 . A A . 133 TYR CB   1 1 
       12 28818 1 1 133 TYR CD1  C 43.891 173.316 -123.046 1.00 . A A . 133 TYR CD1  1 1 
       12 28819 1 1 133 TYR CD2  C 45.965 174.277 -123.723 1.00 . A A . 133 TYR CD2  1 1 
       12 28820 1 1 133 TYR CE1  C 43.339 174.576 -122.934 1.00 . A A . 133 TYR CE1  1 1 
       12 28821 1 1 133 TYR CE2  C 45.418 175.540 -123.613 1.00 . A A . 133 TYR CE2  1 1 
       12 28822 1 1 133 TYR CG   C 45.214 173.144 -123.441 1.00 . A A . 133 TYR CG   1 1 
       12 28823 1 1 133 TYR CZ   C 44.106 175.683 -123.217 1.00 . A A . 133 TYR CZ   1 1 
       12 28824 1 1 133 TYR H    H 46.530 169.357 -123.235 1.00 . A A . 133 TYR H    1 1 
       12 28825 1 1 133 TYR HA   H 47.375 171.799 -122.092 1.00 . A A . 133 TYR HA   1 1 
       12 28826 1 1 133 TYR HB2  H 46.552 171.791 -124.349 1.00 . A A . 133 TYR HB2  1 1 
       12 28827 1 1 133 TYR HB3  H 45.022 171.081 -123.852 1.00 . A A . 133 TYR HB3  1 1 
       12 28828 1 1 133 TYR HD1  H 43.292 172.446 -122.823 1.00 . A A . 133 TYR HD1  1 1 
       12 28829 1 1 133 TYR HD2  H 46.993 174.160 -124.033 1.00 . A A . 133 TYR HD2  1 1 
       12 28830 1 1 133 TYR HE1  H 42.310 174.688 -122.626 1.00 . A A . 133 TYR HE1  1 1 
       12 28831 1 1 133 TYR HE2  H 46.020 176.409 -123.835 1.00 . A A . 133 TYR HE2  1 1 
       12 28832 1 1 133 TYR HH   H 43.193 177.046 -122.207 1.00 . A A . 133 TYR HH   1 1 
       12 28833 1 1 133 TYR N    N 46.831 169.838 -122.436 1.00 . A A . 133 TYR N    1 1 
       12 28834 1 1 133 TYR O    O 45.763 172.231 -120.222 1.00 . A A . 133 TYR O    1 1 
       12 28835 1 1 133 TYR OH   O 43.559 176.938 -123.107 1.00 . A A . 133 TYR OH   1 1 
       12 28836 1 1 134 ASN C    C 44.076 170.398 -118.643 1.00 . A A . 134 ASN C    1 1 
       12 28837 1 1 134 ASN CA   C 43.466 170.664 -120.017 1.00 . A A . 134 ASN CA   1 1 
       12 28838 1 1 134 ASN CB   C 42.331 169.674 -120.295 1.00 . A A . 134 ASN CB   1 1 
       12 28839 1 1 134 ASN CG   C 41.415 170.137 -121.413 1.00 . A A . 134 ASN CG   1 1 
       12 28840 1 1 134 ASN H    H 44.375 169.929 -121.789 1.00 . A A . 134 ASN H    1 1 
       12 28841 1 1 134 ASN HA   H 43.061 171.664 -120.023 1.00 . A A . 134 ASN HA   1 1 
       12 28842 1 1 134 ASN HB2  H 42.754 168.719 -120.573 1.00 . A A . 134 ASN HB2  1 1 
       12 28843 1 1 134 ASN HB3  H 41.741 169.552 -119.399 1.00 . A A . 134 ASN HB3  1 1 
       12 28844 1 1 134 ASN HD21 H 42.562 169.253 -122.778 1.00 . A A . 134 ASN HD21 1 1 
       12 28845 1 1 134 ASN HD22 H 41.181 170.091 -123.388 1.00 . A A . 134 ASN HD22 1 1 
       12 28846 1 1 134 ASN N    N 44.478 170.593 -121.071 1.00 . A A . 134 ASN N    1 1 
       12 28847 1 1 134 ASN ND2  N 41.751 169.789 -122.647 1.00 . A A . 134 ASN ND2  1 1 
       12 28848 1 1 134 ASN O    O 43.659 170.984 -117.644 1.00 . A A . 134 ASN O    1 1 
       12 28849 1 1 134 ASN OD1  O 40.415 170.808 -121.170 1.00 . A A . 134 ASN OD1  1 1 
       12 28850 1 1 135 THR C    C 46.546 170.486 -116.894 1.00 . A A . 135 THR C    1 1 
       12 28851 1 1 135 THR CA   C 45.779 169.244 -117.358 1.00 . A A . 135 THR CA   1 1 
       12 28852 1 1 135 THR CB   C 46.752 168.057 -117.529 1.00 . A A . 135 THR CB   1 1 
       12 28853 1 1 135 THR CG2  C 47.391 167.675 -116.203 1.00 . A A . 135 THR CG2  1 1 
       12 28854 1 1 135 THR H    H 45.330 169.048 -119.418 1.00 . A A . 135 THR H    1 1 
       12 28855 1 1 135 THR HA   H 45.047 168.983 -116.604 1.00 . A A . 135 THR HA   1 1 
       12 28856 1 1 135 THR HB   H 47.532 168.345 -118.220 1.00 . A A . 135 THR HB   1 1 
       12 28857 1 1 135 THR HG1  H 45.741 167.119 -118.951 1.00 . A A . 135 THR HG1  1 1 
       12 28858 1 1 135 THR HG21 H 48.072 166.849 -116.355 1.00 . A A . 135 THR HG21 1 1 
       12 28859 1 1 135 THR HG22 H 47.932 168.520 -115.807 1.00 . A A . 135 THR HG22 1 1 
       12 28860 1 1 135 THR HG23 H 46.621 167.382 -115.503 1.00 . A A . 135 THR HG23 1 1 
       12 28861 1 1 135 THR N    N 45.070 169.523 -118.598 1.00 . A A . 135 THR N    1 1 
       12 28862 1 1 135 THR O    O 46.406 170.928 -115.748 1.00 . A A . 135 THR O    1 1 
       12 28863 1 1 135 THR OG1  O 46.051 166.924 -118.057 1.00 . A A . 135 THR OG1  1 1 
       12 28864 1 1 136 VAL C    C 47.147 173.434 -117.181 1.00 . A A . 136 VAL C    1 1 
       12 28865 1 1 136 VAL CA   C 48.091 172.274 -117.499 1.00 . A A . 136 VAL CA   1 1 
       12 28866 1 1 136 VAL CB   C 49.025 172.669 -118.666 1.00 . A A . 136 VAL CB   1 1 
       12 28867 1 1 136 VAL CG1  C 49.789 173.945 -118.344 1.00 . A A . 136 VAL CG1  1 1 
       12 28868 1 1 136 VAL CG2  C 49.995 171.540 -118.981 1.00 . A A . 136 VAL CG2  1 1 
       12 28869 1 1 136 VAL H    H 47.400 170.669 -118.698 1.00 . A A . 136 VAL H    1 1 
       12 28870 1 1 136 VAL HA   H 48.700 172.074 -116.628 1.00 . A A . 136 VAL HA   1 1 
       12 28871 1 1 136 VAL HB   H 48.420 172.849 -119.543 1.00 . A A . 136 VAL HB   1 1 
       12 28872 1 1 136 VAL HG11 H 49.089 174.749 -118.175 1.00 . A A . 136 VAL HG11 1 1 
       12 28873 1 1 136 VAL HG12 H 50.384 173.793 -117.455 1.00 . A A . 136 VAL HG12 1 1 
       12 28874 1 1 136 VAL HG13 H 50.435 174.196 -119.171 1.00 . A A . 136 VAL HG13 1 1 
       12 28875 1 1 136 VAL HG21 H 50.590 171.322 -118.106 1.00 . A A . 136 VAL HG21 1 1 
       12 28876 1 1 136 VAL HG22 H 49.441 170.659 -119.269 1.00 . A A . 136 VAL HG22 1 1 
       12 28877 1 1 136 VAL HG23 H 50.644 171.839 -119.791 1.00 . A A . 136 VAL HG23 1 1 
       12 28878 1 1 136 VAL N    N 47.331 171.065 -117.801 1.00 . A A . 136 VAL N    1 1 
       12 28879 1 1 136 VAL O    O 47.434 174.258 -116.310 1.00 . A A . 136 VAL O    1 1 
       12 28880 1 1 137 GLU C    C 44.529 174.421 -116.191 1.00 . A A . 137 GLU C    1 1 
       12 28881 1 1 137 GLU CA   C 44.991 174.488 -117.637 1.00 . A A . 137 GLU CA   1 1 
       12 28882 1 1 137 GLU CB   C 43.788 174.278 -118.566 1.00 . A A . 137 GLU CB   1 1 
       12 28883 1 1 137 GLU CD   C 43.227 176.598 -119.396 1.00 . A A . 137 GLU CD   1 1 
       12 28884 1 1 137 GLU CG   C 42.787 175.426 -118.548 1.00 . A A . 137 GLU CG   1 1 
       12 28885 1 1 137 GLU H    H 45.869 172.813 -118.592 1.00 . A A . 137 GLU H    1 1 
       12 28886 1 1 137 GLU HA   H 45.425 175.458 -117.826 1.00 . A A . 137 GLU HA   1 1 
       12 28887 1 1 137 GLU HB2  H 44.148 174.160 -119.578 1.00 . A A . 137 GLU HB2  1 1 
       12 28888 1 1 137 GLU HB3  H 43.274 173.376 -118.270 1.00 . A A . 137 GLU HB3  1 1 
       12 28889 1 1 137 GLU HG2  H 41.839 175.076 -118.916 1.00 . A A . 137 GLU HG2  1 1 
       12 28890 1 1 137 GLU HG3  H 42.670 175.765 -117.529 1.00 . A A . 137 GLU HG3  1 1 
       12 28891 1 1 137 GLU N    N 46.015 173.475 -117.879 1.00 . A A . 137 GLU N    1 1 
       12 28892 1 1 137 GLU O    O 44.401 175.437 -115.520 1.00 . A A . 137 GLU O    1 1 
       12 28893 1 1 137 GLU OE1  O 43.984 177.441 -118.887 1.00 . A A . 137 GLU OE1  1 1 
       12 28894 1 1 137 GLU OE2  O 42.804 176.681 -120.566 1.00 . A A . 137 GLU OE2  1 1 
       12 28895 1 1 138 LYS C    C 44.948 173.198 -113.336 1.00 . A A . 138 LYS C    1 1 
       12 28896 1 1 138 LYS CA   C 43.825 173.000 -114.357 1.00 . A A . 138 LYS CA   1 1 
       12 28897 1 1 138 LYS CB   C 43.236 171.597 -114.212 1.00 . A A . 138 LYS CB   1 1 
       12 28898 1 1 138 LYS CD   C 42.501 170.112 -112.319 1.00 . A A . 138 LYS CD   1 1 
       12 28899 1 1 138 LYS CE   C 43.858 170.028 -111.637 1.00 . A A . 138 LYS CE   1 1 
       12 28900 1 1 138 LYS CG   C 42.317 171.450 -113.012 1.00 . A A . 138 LYS CG   1 1 
       12 28901 1 1 138 LYS H    H 44.467 172.427 -116.288 1.00 . A A . 138 LYS H    1 1 
       12 28902 1 1 138 LYS HA   H 43.050 173.728 -114.169 1.00 . A A . 138 LYS HA   1 1 
       12 28903 1 1 138 LYS HB2  H 42.674 171.361 -115.103 1.00 . A A . 138 LYS HB2  1 1 
       12 28904 1 1 138 LYS HB3  H 44.045 170.888 -114.109 1.00 . A A . 138 LYS HB3  1 1 
       12 28905 1 1 138 LYS HD2  H 41.726 169.991 -111.576 1.00 . A A . 138 LYS HD2  1 1 
       12 28906 1 1 138 LYS HD3  H 42.426 169.322 -113.052 1.00 . A A . 138 LYS HD3  1 1 
       12 28907 1 1 138 LYS HE2  H 43.925 169.090 -111.108 1.00 . A A . 138 LYS HE2  1 1 
       12 28908 1 1 138 LYS HE3  H 44.629 170.072 -112.391 1.00 . A A . 138 LYS HE3  1 1 
       12 28909 1 1 138 LYS HG2  H 42.535 172.237 -112.310 1.00 . A A . 138 LYS HG2  1 1 
       12 28910 1 1 138 LYS HG3  H 41.292 171.536 -113.344 1.00 . A A . 138 LYS HG3  1 1 
       12 28911 1 1 138 LYS HZ1  H 43.279 171.179 -109.986 1.00 . A A . 138 LYS HZ1  1 1 
       12 28912 1 1 138 LYS HZ2  H 44.954 171.018 -110.156 1.00 . A A . 138 LYS HZ2  1 1 
       12 28913 1 1 138 LYS HZ3  H 44.099 172.060 -111.180 1.00 . A A . 138 LYS HZ3  1 1 
       12 28914 1 1 138 LYS N    N 44.308 173.206 -115.710 1.00 . A A . 138 LYS N    1 1 
       12 28915 1 1 138 LYS NZ   N 44.061 171.147 -110.670 1.00 . A A . 138 LYS NZ   1 1 
       12 28916 1 1 138 LYS O    O 44.696 173.316 -112.139 1.00 . A A . 138 LYS O    1 1 
       12 28917 1 1 139 PHE C    C 47.628 174.911 -112.777 1.00 . A A . 139 PHE C    1 1 
       12 28918 1 1 139 PHE CA   C 47.323 173.422 -112.912 1.00 . A A . 139 PHE CA   1 1 
       12 28919 1 1 139 PHE CB   C 48.571 172.680 -113.395 1.00 . A A . 139 PHE CB   1 1 
       12 28920 1 1 139 PHE CD1  C 47.906 170.714 -111.979 1.00 . A A . 139 PHE CD1  1 1 
       12 28921 1 1 139 PHE CD2  C 49.226 170.317 -113.923 1.00 . A A . 139 PHE CD2  1 1 
       12 28922 1 1 139 PHE CE1  C 47.911 169.362 -111.695 1.00 . A A . 139 PHE CE1  1 1 
       12 28923 1 1 139 PHE CE2  C 49.233 168.964 -113.644 1.00 . A A . 139 PHE CE2  1 1 
       12 28924 1 1 139 PHE CG   C 48.562 171.207 -113.097 1.00 . A A . 139 PHE CG   1 1 
       12 28925 1 1 139 PHE CZ   C 48.575 168.486 -112.529 1.00 . A A . 139 PHE CZ   1 1 
       12 28926 1 1 139 PHE H    H 46.347 172.992 -114.751 1.00 . A A . 139 PHE H    1 1 
       12 28927 1 1 139 PHE HA   H 47.054 173.044 -111.937 1.00 . A A . 139 PHE HA   1 1 
       12 28928 1 1 139 PHE HB2  H 48.658 172.799 -114.465 1.00 . A A . 139 PHE HB2  1 1 
       12 28929 1 1 139 PHE HB3  H 49.440 173.111 -112.921 1.00 . A A . 139 PHE HB3  1 1 
       12 28930 1 1 139 PHE HD1  H 47.384 171.398 -111.327 1.00 . A A . 139 PHE HD1  1 1 
       12 28931 1 1 139 PHE HD2  H 49.743 170.689 -114.796 1.00 . A A . 139 PHE HD2  1 1 
       12 28932 1 1 139 PHE HE1  H 47.395 168.992 -110.820 1.00 . A A . 139 PHE HE1  1 1 
       12 28933 1 1 139 PHE HE2  H 49.754 168.280 -114.298 1.00 . A A . 139 PHE HE2  1 1 
       12 28934 1 1 139 PHE HZ   H 48.580 167.428 -112.308 1.00 . A A . 139 PHE HZ   1 1 
       12 28935 1 1 139 PHE N    N 46.189 173.181 -113.798 1.00 . A A . 139 PHE N    1 1 
       12 28936 1 1 139 PHE O    O 47.610 175.453 -111.677 1.00 . A A . 139 PHE O    1 1 
       12 28937 1 1 140 VAL C    C 47.170 177.925 -113.776 1.00 . A A . 140 VAL C    1 1 
       12 28938 1 1 140 VAL CA   C 48.346 176.956 -113.877 1.00 . A A . 140 VAL CA   1 1 
       12 28939 1 1 140 VAL CB   C 49.181 177.292 -115.134 1.00 . A A . 140 VAL CB   1 1 
       12 28940 1 1 140 VAL CG1  C 49.695 178.724 -115.081 1.00 . A A . 140 VAL CG1  1 1 
       12 28941 1 1 140 VAL CG2  C 50.339 176.315 -115.286 1.00 . A A . 140 VAL CG2  1 1 
       12 28942 1 1 140 VAL H    H 47.792 175.108 -114.761 1.00 . A A . 140 VAL H    1 1 
       12 28943 1 1 140 VAL HA   H 48.979 177.086 -113.010 1.00 . A A . 140 VAL HA   1 1 
       12 28944 1 1 140 VAL HB   H 48.544 177.196 -116.000 1.00 . A A . 140 VAL HB   1 1 
       12 28945 1 1 140 VAL HG11 H 50.285 178.928 -115.964 1.00 . A A . 140 VAL HG11 1 1 
       12 28946 1 1 140 VAL HG12 H 48.859 179.405 -115.042 1.00 . A A . 140 VAL HG12 1 1 
       12 28947 1 1 140 VAL HG13 H 50.309 178.854 -114.202 1.00 . A A . 140 VAL HG13 1 1 
       12 28948 1 1 140 VAL HG21 H 50.979 176.377 -114.419 1.00 . A A . 140 VAL HG21 1 1 
       12 28949 1 1 140 VAL HG22 H 49.952 175.310 -115.377 1.00 . A A . 140 VAL HG22 1 1 
       12 28950 1 1 140 VAL HG23 H 50.906 176.562 -116.172 1.00 . A A . 140 VAL HG23 1 1 
       12 28951 1 1 140 VAL N    N 47.899 175.567 -113.898 1.00 . A A . 140 VAL N    1 1 
       12 28952 1 1 140 VAL O    O 47.114 178.757 -112.873 1.00 . A A . 140 VAL O    1 1 
       12 28953 1 1 141 ASN C    C 44.046 178.391 -113.721 1.00 . A A . 141 ASN C    1 1 
       12 28954 1 1 141 ASN CA   C 45.100 178.723 -114.778 1.00 . A A . 141 ASN CA   1 1 
       12 28955 1 1 141 ASN CB   C 44.496 178.671 -116.188 1.00 . A A . 141 ASN CB   1 1 
       12 28956 1 1 141 ASN CG   C 43.141 179.352 -116.319 1.00 . A A . 141 ASN CG   1 1 
       12 28957 1 1 141 ASN H    H 46.291 177.069 -115.348 1.00 . A A . 141 ASN H    1 1 
       12 28958 1 1 141 ASN HA   H 45.476 179.722 -114.599 1.00 . A A . 141 ASN HA   1 1 
       12 28959 1 1 141 ASN HB2  H 45.176 179.143 -116.878 1.00 . A A . 141 ASN HB2  1 1 
       12 28960 1 1 141 ASN HB3  H 44.380 177.634 -116.474 1.00 . A A . 141 ASN HB3  1 1 
       12 28961 1 1 141 ASN HD21 H 42.752 178.217 -117.904 1.00 . A A . 141 ASN HD21 1 1 
       12 28962 1 1 141 ASN HD22 H 41.504 179.322 -117.439 1.00 . A A . 141 ASN HD22 1 1 
       12 28963 1 1 141 ASN N    N 46.230 177.803 -114.702 1.00 . A A . 141 ASN N    1 1 
       12 28964 1 1 141 ASN ND2  N 42.384 178.926 -117.317 1.00 . A A . 141 ASN ND2  1 1 
       12 28965 1 1 141 ASN O    O 43.806 179.164 -112.794 1.00 . A A . 141 ASN O    1 1 
       12 28966 1 1 141 ASN OD1  O 42.793 180.262 -115.566 1.00 . A A . 141 ASN OD1  1 1 
       12 28967 1 1 142 GLY C    C 42.848 175.909 -111.852 1.00 . A A . 142 GLY C    1 1 
       12 28968 1 1 142 GLY CA   C 42.377 176.843 -112.945 1.00 . A A . 142 GLY CA   1 1 
       12 28969 1 1 142 GLY H    H 43.720 176.609 -114.563 1.00 . A A . 142 GLY H    1 1 
       12 28970 1 1 142 GLY HA2  H 41.968 177.734 -112.490 1.00 . A A . 142 GLY HA2  1 1 
       12 28971 1 1 142 GLY HA3  H 41.598 176.353 -113.511 1.00 . A A . 142 GLY HA3  1 1 
       12 28972 1 1 142 GLY N    N 43.437 177.224 -113.847 1.00 . A A . 142 GLY N    1 1 
       12 28973 1 1 142 GLY O    O 42.291 174.824 -111.682 1.00 . A A . 142 GLY O    1 1 
       12 28974 1 1 143 ALA C    C 43.278 175.255 -108.992 1.00 . A A . 143 ALA C    1 1 
       12 28975 1 1 143 ALA CA   C 44.391 175.540 -109.994 1.00 . A A . 143 ALA CA   1 1 
       12 28976 1 1 143 ALA CB   C 45.537 176.274 -109.314 1.00 . A A . 143 ALA CB   1 1 
       12 28977 1 1 143 ALA H    H 44.313 177.175 -111.345 1.00 . A A . 143 ALA H    1 1 
       12 28978 1 1 143 ALA HA   H 44.767 174.604 -110.380 1.00 . A A . 143 ALA HA   1 1 
       12 28979 1 1 143 ALA HB1  H 45.179 177.212 -108.916 1.00 . A A . 143 ALA HB1  1 1 
       12 28980 1 1 143 ALA HB2  H 45.927 175.667 -108.511 1.00 . A A . 143 ALA HB2  1 1 
       12 28981 1 1 143 ALA HB3  H 46.320 176.465 -110.034 1.00 . A A . 143 ALA HB3  1 1 
       12 28982 1 1 143 ALA N    N 43.878 176.324 -111.117 1.00 . A A . 143 ALA N    1 1 
       12 28983 1 1 143 ALA O    O 43.012 174.100 -108.646 1.00 . A A . 143 ALA O    1 1 
       12 28984 1 1 144 LYS C    C 40.427 177.239 -108.145 1.00 . A A . 144 LYS C    1 1 
       12 28985 1 1 144 LYS CA   C 41.465 176.229 -107.678 1.00 . A A . 144 LYS CA   1 1 
       12 28986 1 1 144 LYS CB   C 41.818 176.484 -106.208 1.00 . A A . 144 LYS CB   1 1 
       12 28987 1 1 144 LYS CD   C 41.883 174.058 -105.548 1.00 . A A . 144 LYS CD   1 1 
       12 28988 1 1 144 LYS CE   C 42.687 172.961 -104.871 1.00 . A A . 144 LYS CE   1 1 
       12 28989 1 1 144 LYS CG   C 42.641 175.378 -105.566 1.00 . A A . 144 LYS CG   1 1 
       12 28990 1 1 144 LYS H    H 42.991 177.211 -108.756 1.00 . A A . 144 LYS H    1 1 
       12 28991 1 1 144 LYS HA   H 41.057 175.233 -107.781 1.00 . A A . 144 LYS HA   1 1 
       12 28992 1 1 144 LYS HB2  H 42.380 177.403 -106.140 1.00 . A A . 144 LYS HB2  1 1 
       12 28993 1 1 144 LYS HB3  H 40.901 176.592 -105.645 1.00 . A A . 144 LYS HB3  1 1 
       12 28994 1 1 144 LYS HD2  H 40.956 174.194 -105.012 1.00 . A A . 144 LYS HD2  1 1 
       12 28995 1 1 144 LYS HD3  H 41.672 173.762 -106.566 1.00 . A A . 144 LYS HD3  1 1 
       12 28996 1 1 144 LYS HE2  H 42.133 172.037 -104.932 1.00 . A A . 144 LYS HE2  1 1 
       12 28997 1 1 144 LYS HE3  H 43.628 172.851 -105.390 1.00 . A A . 144 LYS HE3  1 1 
       12 28998 1 1 144 LYS HG2  H 43.554 175.250 -106.129 1.00 . A A . 144 LYS HG2  1 1 
       12 28999 1 1 144 LYS HG3  H 42.878 175.661 -104.551 1.00 . A A . 144 LYS HG3  1 1 
       12 29000 1 1 144 LYS HZ1  H 42.060 173.368 -102.922 1.00 . A A . 144 LYS HZ1  1 1 
       12 29001 1 1 144 LYS HZ2  H 43.514 172.508 -103.007 1.00 . A A . 144 LYS HZ2  1 1 
       12 29002 1 1 144 LYS HZ3  H 43.487 174.163 -103.360 1.00 . A A . 144 LYS HZ3  1 1 
       12 29003 1 1 144 LYS N    N 42.647 176.324 -108.525 1.00 . A A . 144 LYS N    1 1 
       12 29004 1 1 144 LYS NZ   N 42.956 173.272 -103.440 1.00 . A A . 144 LYS NZ   1 1 
       12 29005 1 1 144 LYS O    O 39.412 177.462 -107.486 1.00 . A A . 144 LYS O    1 1 
       12 29006 1 1 145 GLU C    C 38.856 178.275 -110.844 1.00 . A A . 145 GLU C    1 1 
       12 29007 1 1 145 GLU CA   C 39.837 178.880 -109.841 1.00 . A A . 145 GLU CA   1 1 
       12 29008 1 1 145 GLU CB   C 40.686 179.967 -110.514 1.00 . A A . 145 GLU CB   1 1 
       12 29009 1 1 145 GLU CD   C 38.824 181.670 -110.339 1.00 . A A . 145 GLU CD   1 1 
       12 29010 1 1 145 GLU CG   C 40.297 181.387 -110.133 1.00 . A A . 145 GLU CG   1 1 
       12 29011 1 1 145 GLU H    H 41.490 177.572 -109.798 1.00 . A A . 145 GLU H    1 1 
       12 29012 1 1 145 GLU HA   H 39.281 179.317 -109.025 1.00 . A A . 145 GLU HA   1 1 
       12 29013 1 1 145 GLU HB2  H 41.719 179.817 -110.242 1.00 . A A . 145 GLU HB2  1 1 
       12 29014 1 1 145 GLU HB3  H 40.589 179.866 -111.586 1.00 . A A . 145 GLU HB3  1 1 
       12 29015 1 1 145 GLU HG2  H 40.533 181.542 -109.092 1.00 . A A . 145 GLU HG2  1 1 
       12 29016 1 1 145 GLU HG3  H 40.869 182.077 -110.736 1.00 . A A . 145 GLU HG3  1 1 
       12 29017 1 1 145 GLU N    N 40.698 177.843 -109.296 1.00 . A A . 145 GLU N    1 1 
       12 29018 1 1 145 GLU O    O 37.748 177.878 -110.486 1.00 . A A . 145 GLU O    1 1 
       12 29019 1 1 145 GLU OE1  O 38.308 181.371 -111.434 1.00 . A A . 145 GLU OE1  1 1 
       12 29020 1 1 145 GLU OE2  O 38.175 182.173 -109.397 1.00 . A A . 145 GLU OE2  1 1 
       12 29021 1 1 146 GLY C    C 37.494 178.621 -113.727 1.00 . A A . 146 GLY C    1 1 
       12 29022 1 1 146 GLY CA   C 38.435 177.601 -113.118 1.00 . A A . 146 GLY CA   1 1 
       12 29023 1 1 146 GLY H    H 40.172 178.509 -112.327 1.00 . A A . 146 GLY H    1 1 
       12 29024 1 1 146 GLY HA2  H 39.059 177.192 -113.898 1.00 . A A . 146 GLY HA2  1 1 
       12 29025 1 1 146 GLY HA3  H 37.851 176.804 -112.682 1.00 . A A . 146 GLY HA3  1 1 
       12 29026 1 1 146 GLY N    N 39.282 178.177 -112.096 1.00 . A A . 146 GLY N    1 1 
       12 29027 1 1 146 GLY O    O 36.321 178.322 -113.966 1.00 . A A . 146 GLY O    1 1 
       12 29028 1 1 147 HIS C    C 36.249 181.571 -113.714 1.00 . A A . 147 HIS C    1 1 
       12 29029 1 1 147 HIS CA   C 37.281 180.911 -114.627 1.00 . A A . 147 HIS CA   1 1 
       12 29030 1 1 147 HIS CB   C 36.605 180.393 -115.907 1.00 . A A . 147 HIS CB   1 1 
       12 29031 1 1 147 HIS CD2  C 36.147 182.317 -117.592 1.00 . A A . 147 HIS CD2  1 1 
       12 29032 1 1 147 HIS CE1  C 33.998 182.556 -117.232 1.00 . A A . 147 HIS CE1  1 1 
       12 29033 1 1 147 HIS CG   C 35.793 181.423 -116.638 1.00 . A A . 147 HIS CG   1 1 
       12 29034 1 1 147 HIS H    H 38.906 180.029 -113.598 1.00 . A A . 147 HIS H    1 1 
       12 29035 1 1 147 HIS HA   H 38.008 181.659 -114.905 1.00 . A A . 147 HIS HA   1 1 
       12 29036 1 1 147 HIS HB2  H 37.366 180.033 -116.583 1.00 . A A . 147 HIS HB2  1 1 
       12 29037 1 1 147 HIS HB3  H 35.948 179.575 -115.649 1.00 . A A . 147 HIS HB3  1 1 
       12 29038 1 1 147 HIS HD1  H 33.885 181.110 -115.789 1.00 . A A . 147 HIS HD1  1 1 
       12 29039 1 1 147 HIS HD2  H 37.138 182.458 -118.000 1.00 . A A . 147 HIS HD2  1 1 
       12 29040 1 1 147 HIS HE1  H 32.979 182.909 -117.289 1.00 . A A . 147 HIS HE1  1 1 
       12 29041 1 1 147 HIS HE2  H 34.927 183.576 -118.743 1.00 . A A . 147 HIS HE2  1 1 
       12 29042 1 1 147 HIS N    N 38.008 179.835 -113.942 1.00 . A A . 147 HIS N    1 1 
       12 29043 1 1 147 HIS ND1  N 34.440 181.602 -116.435 1.00 . A A . 147 HIS ND1  1 1 
       12 29044 1 1 147 HIS NE2  N 35.013 183.008 -117.946 1.00 . A A . 147 HIS NE2  1 1 
       12 29045 1 1 147 HIS O    O 36.230 182.795 -113.590 1.00 . A A . 147 HIS O    1 1 
       12 29046 1 1 148 HIS C    C 33.556 182.403 -112.924 1.00 . A A . 148 HIS C    1 1 
       12 29047 1 1 148 HIS CA   C 34.292 181.237 -112.261 1.00 . A A . 148 HIS CA   1 1 
       12 29048 1 1 148 HIS CB   C 34.797 181.648 -110.870 1.00 . A A . 148 HIS CB   1 1 
       12 29049 1 1 148 HIS CD2  C 34.619 179.279 -109.820 1.00 . A A . 148 HIS CD2  1 1 
       12 29050 1 1 148 HIS CE1  C 36.294 179.429 -108.421 1.00 . A A . 148 HIS CE1  1 1 
       12 29051 1 1 148 HIS CG   C 35.181 180.499 -109.985 1.00 . A A . 148 HIS CG   1 1 
       12 29052 1 1 148 HIS H    H 35.499 179.782 -113.228 1.00 . A A . 148 HIS H    1 1 
       12 29053 1 1 148 HIS HA   H 33.593 180.421 -112.145 1.00 . A A . 148 HIS HA   1 1 
       12 29054 1 1 148 HIS HB2  H 35.666 182.277 -110.984 1.00 . A A . 148 HIS HB2  1 1 
       12 29055 1 1 148 HIS HB3  H 34.020 182.207 -110.368 1.00 . A A . 148 HIS HB3  1 1 
       12 29056 1 1 148 HIS HD1  H 36.877 181.309 -109.017 1.00 . A A . 148 HIS HD1  1 1 
       12 29057 1 1 148 HIS HD2  H 33.769 178.888 -110.359 1.00 . A A . 148 HIS HD2  1 1 
       12 29058 1 1 148 HIS HE1  H 37.015 179.199 -107.650 1.00 . A A . 148 HIS HE1  1 1 
       12 29059 1 1 148 HIS HE2  H 35.328 177.658 -108.702 1.00 . A A . 148 HIS HE2  1 1 
       12 29060 1 1 148 HIS N    N 35.386 180.752 -113.106 1.00 . A A . 148 HIS N    1 1 
       12 29061 1 1 148 HIS ND1  N 36.226 180.556 -109.099 1.00 . A A . 148 HIS ND1  1 1 
       12 29062 1 1 148 HIS NE2  N 35.330 178.628 -108.839 1.00 . A A . 148 HIS NE2  1 1 
       12 29063 1 1 148 HIS O    O 32.842 182.205 -113.907 1.00 . A A . 148 HIS O    1 1 
       12 29064 1 1 149 HIS C    C 31.671 184.761 -113.055 1.00 . A A . 149 HIS C    1 1 
       12 29065 1 1 149 HIS CA   C 33.194 184.846 -112.922 1.00 . A A . 149 HIS CA   1 1 
       12 29066 1 1 149 HIS CB   C 33.830 185.201 -114.273 1.00 . A A . 149 HIS CB   1 1 
       12 29067 1 1 149 HIS CD2  C 32.414 186.917 -115.617 1.00 . A A . 149 HIS CD2  1 1 
       12 29068 1 1 149 HIS CE1  C 33.536 188.727 -115.104 1.00 . A A . 149 HIS CE1  1 1 
       12 29069 1 1 149 HIS CG   C 33.429 186.548 -114.798 1.00 . A A . 149 HIS CG   1 1 
       12 29070 1 1 149 HIS H    H 34.370 183.671 -111.613 1.00 . A A . 149 HIS H    1 1 
       12 29071 1 1 149 HIS HA   H 33.425 185.633 -112.219 1.00 . A A . 149 HIS HA   1 1 
       12 29072 1 1 149 HIS HB2  H 34.905 185.195 -114.168 1.00 . A A . 149 HIS HB2  1 1 
       12 29073 1 1 149 HIS HB3  H 33.541 184.459 -115.003 1.00 . A A . 149 HIS HB3  1 1 
       12 29074 1 1 149 HIS HD1  H 34.904 187.771 -113.918 1.00 . A A . 149 HIS HD1  1 1 
       12 29075 1 1 149 HIS HD2  H 31.671 186.262 -116.052 1.00 . A A . 149 HIS HD2  1 1 
       12 29076 1 1 149 HIS HE1  H 33.855 189.757 -115.047 1.00 . A A . 149 HIS HE1  1 1 
       12 29077 1 1 149 HIS HE2  H 32.005 188.795 -116.458 1.00 . A A . 149 HIS HE2  1 1 
       12 29078 1 1 149 HIS N    N 33.773 183.609 -112.390 1.00 . A A . 149 HIS N    1 1 
       12 29079 1 1 149 HIS ND1  N 34.113 187.706 -114.496 1.00 . A A . 149 HIS ND1  1 1 
       12 29080 1 1 149 HIS NE2  N 32.504 188.275 -115.792 1.00 . A A . 149 HIS NE2  1 1 
       12 29081 1 1 149 HIS O    O 31.149 184.315 -114.073 1.00 . A A . 149 HIS O    1 1 
       12 29082 1 1 150 HIS C    C 28.987 186.590 -112.431 1.00 . A A . 150 HIS C    1 1 
       12 29083 1 1 150 HIS CA   C 29.507 185.208 -112.061 1.00 . A A . 150 HIS CA   1 1 
       12 29084 1 1 150 HIS CB   C 28.917 184.772 -110.716 1.00 . A A . 150 HIS CB   1 1 
       12 29085 1 1 150 HIS CD2  C 28.934 182.240 -111.286 1.00 . A A . 150 HIS CD2  1 1 
       12 29086 1 1 150 HIS CE1  C 29.288 181.457 -109.270 1.00 . A A . 150 HIS CE1  1 1 
       12 29087 1 1 150 HIS CG   C 29.035 183.302 -110.450 1.00 . A A . 150 HIS CG   1 1 
       12 29088 1 1 150 HIS H    H 31.429 185.550 -111.237 1.00 . A A . 150 HIS H    1 1 
       12 29089 1 1 150 HIS HA   H 29.195 184.508 -112.823 1.00 . A A . 150 HIS HA   1 1 
       12 29090 1 1 150 HIS HB2  H 29.430 185.294 -109.921 1.00 . A A . 150 HIS HB2  1 1 
       12 29091 1 1 150 HIS HB3  H 27.869 185.032 -110.691 1.00 . A A . 150 HIS HB3  1 1 
       12 29092 1 1 150 HIS HD1  H 29.366 183.294 -108.366 1.00 . A A . 150 HIS HD1  1 1 
       12 29093 1 1 150 HIS HD2  H 28.757 182.279 -112.352 1.00 . A A . 150 HIS HD2  1 1 
       12 29094 1 1 150 HIS HE1  H 29.445 180.781 -108.442 1.00 . A A . 150 HIS HE1  1 1 
       12 29095 1 1 150 HIS HE2  H 28.884 180.194 -110.829 1.00 . A A . 150 HIS HE2  1 1 
       12 29096 1 1 150 HIS N    N 30.965 185.201 -112.027 1.00 . A A . 150 HIS N    1 1 
       12 29097 1 1 150 HIS ND1  N 29.257 182.776 -109.194 1.00 . A A . 150 HIS ND1  1 1 
       12 29098 1 1 150 HIS NE2  N 29.094 181.105 -110.528 1.00 . A A . 150 HIS NE2  1 1 
       12 29099 1 1 150 HIS O    O 29.730 187.571 -112.400 1.00 . A A . 150 HIS O    1 1 
       12 29100 1 1 151 HIS C    C 25.581 187.832 -112.851 1.00 . A A . 151 HIS C    1 1 
       12 29101 1 1 151 HIS CA   C 27.073 187.911 -113.140 1.00 . A A . 151 HIS CA   1 1 
       12 29102 1 1 151 HIS CB   C 27.305 188.246 -114.629 1.00 . A A . 151 HIS CB   1 1 
       12 29103 1 1 151 HIS CD2  C 25.222 189.297 -115.784 1.00 . A A . 151 HIS CD2  1 1 
       12 29104 1 1 151 HIS CE1  C 25.741 191.406 -115.542 1.00 . A A . 151 HIS CE1  1 1 
       12 29105 1 1 151 HIS CG   C 26.424 189.349 -115.158 1.00 . A A . 151 HIS CG   1 1 
       12 29106 1 1 151 HIS H    H 27.183 185.831 -112.822 1.00 . A A . 151 HIS H    1 1 
       12 29107 1 1 151 HIS HA   H 27.508 188.689 -112.530 1.00 . A A . 151 HIS HA   1 1 
       12 29108 1 1 151 HIS HB2  H 28.330 188.552 -114.765 1.00 . A A . 151 HIS HB2  1 1 
       12 29109 1 1 151 HIS HB3  H 27.118 187.360 -115.220 1.00 . A A . 151 HIS HB3  1 1 
       12 29110 1 1 151 HIS HD1  H 27.531 191.057 -114.616 1.00 . A A . 151 HIS HD1  1 1 
       12 29111 1 1 151 HIS HD2  H 24.685 188.400 -116.058 1.00 . A A . 151 HIS HD2  1 1 
       12 29112 1 1 151 HIS HE1  H 25.704 192.485 -115.578 1.00 . A A . 151 HIS HE1  1 1 
       12 29113 1 1 151 HIS HE2  H 23.870 190.849 -116.124 1.00 . A A . 151 HIS HE2  1 1 
       12 29114 1 1 151 HIS N    N 27.714 186.655 -112.790 1.00 . A A . 151 HIS N    1 1 
       12 29115 1 1 151 HIS ND1  N 26.723 190.687 -115.026 1.00 . A A . 151 HIS ND1  1 1 
       12 29116 1 1 151 HIS NE2  N 24.814 190.589 -116.008 1.00 . A A . 151 HIS NE2  1 1 
       12 29117 1 1 151 HIS O    O 24.984 186.762 -112.931 1.00 . A A . 151 HIS O    1 1 
       12 29118 1 1 152 HIS C    C 23.189 190.386 -113.178 1.00 . A A . 152 HIS C    1 1 
       12 29119 1 1 152 HIS CA   C 23.562 189.111 -112.433 1.00 . A A . 152 HIS CA   1 1 
       12 29120 1 1 152 HIS CB   C 23.041 189.125 -110.980 1.00 . A A . 152 HIS CB   1 1 
       12 29121 1 1 152 HIS CD2  C 22.752 191.528 -110.034 1.00 . A A . 152 HIS CD2  1 1 
       12 29122 1 1 152 HIS CE1  C 24.577 191.622 -108.827 1.00 . A A . 152 HIS CE1  1 1 
       12 29123 1 1 152 HIS CG   C 23.399 190.346 -110.182 1.00 . A A . 152 HIS CG   1 1 
       12 29124 1 1 152 HIS H    H 25.561 189.740 -112.277 1.00 . A A . 152 HIS H    1 1 
       12 29125 1 1 152 HIS HA   H 23.130 188.269 -112.956 1.00 . A A . 152 HIS HA   1 1 
       12 29126 1 1 152 HIS HB2  H 21.965 189.054 -110.997 1.00 . A A . 152 HIS HB2  1 1 
       12 29127 1 1 152 HIS HB3  H 23.440 188.264 -110.462 1.00 . A A . 152 HIS HB3  1 1 
       12 29128 1 1 152 HIS HD1  H 25.215 189.738 -109.305 1.00 . A A . 152 HIS HD1  1 1 
       12 29129 1 1 152 HIS HD2  H 21.816 191.807 -110.500 1.00 . A A . 152 HIS HD2  1 1 
       12 29130 1 1 152 HIS HE1  H 25.356 191.975 -108.167 1.00 . A A . 152 HIS HE1  1 1 
       12 29131 1 1 152 HIS HE2  H 23.387 193.269 -109.059 1.00 . A A . 152 HIS HE2  1 1 
       12 29132 1 1 152 HIS N    N 25.003 188.967 -112.493 1.00 . A A . 152 HIS N    1 1 
       12 29133 1 1 152 HIS ND1  N 24.538 190.438 -109.412 1.00 . A A . 152 HIS ND1  1 1 
       12 29134 1 1 152 HIS NE2  N 23.505 192.304 -109.189 1.00 . A A . 152 HIS NE2  1 1 
       12 29135 1 1 152 HIS O    O 22.444 190.300 -114.165 1.00 . A A . 152 HIS O    1 1 
       12 29136 1 1 152 HIS OXT  O 23.730 191.451 -112.817 1.00 . A A . 152 HIS OXT  1 1 
       13 29137 1 1   1 MET C    C 62.302 152.449 -115.728 1.00 . A A .   1 MET C    1 1 
       13 29138 1 1   1 MET CA   C 63.493 151.605 -115.283 1.00 . A A .   1 MET CA   1 1 
       13 29139 1 1   1 MET CB   C 64.517 151.446 -116.423 1.00 . A A .   1 MET CB   1 1 
       13 29140 1 1   1 MET CE   C 63.198 148.346 -118.905 1.00 . A A .   1 MET CE   1 1 
       13 29141 1 1   1 MET CG   C 64.018 150.660 -117.635 1.00 . A A .   1 MET CG   1 1 
       13 29142 1 1   1 MET H1   H 62.568 149.773 -115.599 1.00 . A A .   1 MET H1   1 1 
       13 29143 1 1   1 MET H2   H 63.840 149.716 -114.485 1.00 . A A .   1 MET H2   1 1 
       13 29144 1 1   1 MET H3   H 62.354 150.390 -114.038 1.00 . A A .   1 MET H3   1 1 
       13 29145 1 1   1 MET HA   H 63.971 152.103 -114.451 1.00 . A A .   1 MET HA   1 1 
       13 29146 1 1   1 MET HB2  H 64.808 152.427 -116.761 1.00 . A A .   1 MET HB2  1 1 
       13 29147 1 1   1 MET HB3  H 65.389 150.942 -116.032 1.00 . A A .   1 MET HB3  1 1 
       13 29148 1 1   1 MET HE1  H 64.058 148.443 -119.552 1.00 . A A .   1 MET HE1  1 1 
       13 29149 1 1   1 MET HE2  H 62.906 147.307 -118.849 1.00 . A A .   1 MET HE2  1 1 
       13 29150 1 1   1 MET HE3  H 62.381 148.928 -119.302 1.00 . A A .   1 MET HE3  1 1 
       13 29151 1 1   1 MET HG2  H 63.133 151.142 -118.019 1.00 . A A .   1 MET HG2  1 1 
       13 29152 1 1   1 MET HG3  H 64.788 150.676 -118.394 1.00 . A A .   1 MET HG3  1 1 
       13 29153 1 1   1 MET N    N 63.032 150.280 -114.814 1.00 . A A .   1 MET N    1 1 
       13 29154 1 1   1 MET O    O 61.641 152.127 -116.711 1.00 . A A .   1 MET O    1 1 
       13 29155 1 1   1 MET SD   S 63.614 148.938 -117.264 1.00 . A A .   1 MET SD   1 1 
       13 29156 1 1   2 SER C    C 60.713 155.381 -114.085 1.00 . A A .   2 SER C    1 1 
       13 29157 1 1   2 SER CA   C 60.892 154.399 -115.236 1.00 . A A .   2 SER CA   1 1 
       13 29158 1 1   2 SER CB   C 59.586 153.614 -115.444 1.00 . A A .   2 SER CB   1 1 
       13 29159 1 1   2 SER H    H 62.564 153.680 -114.170 1.00 . A A .   2 SER H    1 1 
       13 29160 1 1   2 SER HA   H 61.123 154.950 -116.136 1.00 . A A .   2 SER HA   1 1 
       13 29161 1 1   2 SER HB2  H 59.684 152.993 -116.320 1.00 . A A .   2 SER HB2  1 1 
       13 29162 1 1   2 SER HB3  H 59.400 152.993 -114.580 1.00 . A A .   2 SER HB3  1 1 
       13 29163 1 1   2 SER HG   H 58.273 154.525 -116.574 1.00 . A A .   2 SER HG   1 1 
       13 29164 1 1   2 SER N    N 62.010 153.498 -114.956 1.00 . A A .   2 SER N    1 1 
       13 29165 1 1   2 SER O    O 60.871 155.014 -112.919 1.00 . A A .   2 SER O    1 1 
       13 29166 1 1   2 SER OG   O 58.479 154.479 -115.633 1.00 . A A .   2 SER OG   1 1 
       13 29167 1 1   3 LEU C    C 58.578 157.962 -113.586 1.00 . A A .   3 LEU C    1 1 
       13 29168 1 1   3 LEU CA   C 60.055 157.622 -113.426 1.00 . A A .   3 LEU CA   1 1 
       13 29169 1 1   3 LEU CB   C 60.919 158.878 -113.578 1.00 . A A .   3 LEU CB   1 1 
       13 29170 1 1   3 LEU CD1  C 63.180 159.964 -113.608 1.00 . A A .   3 LEU CD1  1 1 
       13 29171 1 1   3 LEU CD2  C 62.712 158.127 -111.984 1.00 . A A .   3 LEU CD2  1 1 
       13 29172 1 1   3 LEU CG   C 62.424 158.667 -113.377 1.00 . A A .   3 LEU CG   1 1 
       13 29173 1 1   3 LEU H    H 60.431 156.882 -115.364 1.00 . A A .   3 LEU H    1 1 
       13 29174 1 1   3 LEU HA   H 60.214 157.193 -112.447 1.00 . A A .   3 LEU HA   1 1 
       13 29175 1 1   3 LEU HB2  H 60.763 159.278 -114.570 1.00 . A A .   3 LEU HB2  1 1 
       13 29176 1 1   3 LEU HB3  H 60.584 159.609 -112.857 1.00 . A A .   3 LEU HB3  1 1 
       13 29177 1 1   3 LEU HD11 H 62.842 160.709 -112.903 1.00 . A A .   3 LEU HD11 1 1 
       13 29178 1 1   3 LEU HD12 H 64.238 159.794 -113.472 1.00 . A A .   3 LEU HD12 1 1 
       13 29179 1 1   3 LEU HD13 H 62.998 160.314 -114.614 1.00 . A A .   3 LEU HD13 1 1 
       13 29180 1 1   3 LEU HD21 H 62.199 157.187 -111.849 1.00 . A A .   3 LEU HD21 1 1 
       13 29181 1 1   3 LEU HD22 H 63.776 157.976 -111.870 1.00 . A A .   3 LEU HD22 1 1 
       13 29182 1 1   3 LEU HD23 H 62.368 158.836 -111.245 1.00 . A A .   3 LEU HD23 1 1 
       13 29183 1 1   3 LEU HG   H 62.777 157.943 -114.097 1.00 . A A .   3 LEU HG   1 1 
       13 29184 1 1   3 LEU N    N 60.415 156.626 -114.419 1.00 . A A .   3 LEU N    1 1 
       13 29185 1 1   3 LEU O    O 58.116 158.222 -114.698 1.00 . A A .   3 LEU O    1 1 
       13 29186 1 1   4 ALA C    C 55.966 159.514 -112.150 1.00 . A A .   4 ALA C    1 1 
       13 29187 1 1   4 ALA CA   C 56.394 158.106 -112.551 1.00 . A A .   4 ALA CA   1 1 
       13 29188 1 1   4 ALA CB   C 55.699 157.062 -111.688 1.00 . A A .   4 ALA CB   1 1 
       13 29189 1 1   4 ALA H    H 58.272 157.819 -111.618 1.00 . A A .   4 ALA H    1 1 
       13 29190 1 1   4 ALA HA   H 56.093 157.938 -113.576 1.00 . A A .   4 ALA HA   1 1 
       13 29191 1 1   4 ALA HB1  H 54.629 157.162 -111.793 1.00 . A A .   4 ALA HB1  1 1 
       13 29192 1 1   4 ALA HB2  H 56.001 156.074 -112.006 1.00 . A A .   4 ALA HB2  1 1 
       13 29193 1 1   4 ALA HB3  H 55.975 157.207 -110.655 1.00 . A A .   4 ALA HB3  1 1 
       13 29194 1 1   4 ALA N    N 57.838 157.939 -112.488 1.00 . A A .   4 ALA N    1 1 
       13 29195 1 1   4 ALA O    O 55.875 160.405 -112.993 1.00 . A A .   4 ALA O    1 1 
       13 29196 1 1   5 THR C    C 55.933 161.380 -109.080 1.00 . A A .   5 THR C    1 1 
       13 29197 1 1   5 THR CA   C 55.218 160.986 -110.366 1.00 . A A .   5 THR CA   1 1 
       13 29198 1 1   5 THR CB   C 53.698 160.931 -110.106 1.00 . A A .   5 THR CB   1 1 
       13 29199 1 1   5 THR CG2  C 52.916 160.963 -111.411 1.00 . A A .   5 THR CG2  1 1 
       13 29200 1 1   5 THR H    H 55.847 158.977 -110.231 1.00 . A A .   5 THR H    1 1 
       13 29201 1 1   5 THR HA   H 55.408 161.736 -111.120 1.00 . A A .   5 THR HA   1 1 
       13 29202 1 1   5 THR HB   H 53.421 161.793 -109.516 1.00 . A A .   5 THR HB   1 1 
       13 29203 1 1   5 THR HG1  H 53.862 159.735 -108.544 1.00 . A A .   5 THR HG1  1 1 
       13 29204 1 1   5 THR HG21 H 53.208 160.126 -112.026 1.00 . A A .   5 THR HG21 1 1 
       13 29205 1 1   5 THR HG22 H 51.859 160.899 -111.197 1.00 . A A .   5 THR HG22 1 1 
       13 29206 1 1   5 THR HG23 H 53.123 161.885 -111.934 1.00 . A A .   5 THR HG23 1 1 
       13 29207 1 1   5 THR N    N 55.708 159.709 -110.863 1.00 . A A .   5 THR N    1 1 
       13 29208 1 1   5 THR O    O 55.974 160.609 -108.121 1.00 . A A .   5 THR O    1 1 
       13 29209 1 1   5 THR OG1  O 53.374 159.741 -109.374 1.00 . A A .   5 THR OG1  1 1 
       13 29210 1 1   6 GLY C    C 58.681 162.728 -107.929 1.00 . A A .   6 GLY C    1 1 
       13 29211 1 1   6 GLY CA   C 57.206 163.064 -107.901 1.00 . A A .   6 GLY CA   1 1 
       13 29212 1 1   6 GLY H    H 56.489 163.120 -109.895 1.00 . A A .   6 GLY H    1 1 
       13 29213 1 1   6 GLY HA2  H 57.088 164.137 -107.851 1.00 . A A .   6 GLY HA2  1 1 
       13 29214 1 1   6 GLY HA3  H 56.762 162.621 -107.023 1.00 . A A .   6 GLY HA3  1 1 
       13 29215 1 1   6 GLY N    N 56.516 162.571 -109.077 1.00 . A A .   6 GLY N    1 1 
       13 29216 1 1   6 GLY O    O 59.480 163.316 -107.200 1.00 . A A .   6 GLY O    1 1 
       13 29217 1 1   7 SER C    C 61.230 162.381 -109.702 1.00 . A A .   7 SER C    1 1 
       13 29218 1 1   7 SER CA   C 60.412 161.351 -108.929 1.00 . A A .   7 SER CA   1 1 
       13 29219 1 1   7 SER CB   C 60.436 159.997 -109.636 1.00 . A A .   7 SER CB   1 1 
       13 29220 1 1   7 SER H    H 58.348 161.364 -109.340 1.00 . A A .   7 SER H    1 1 
       13 29221 1 1   7 SER HA   H 60.833 161.239 -107.942 1.00 . A A .   7 SER HA   1 1 
       13 29222 1 1   7 SER HB2  H 61.426 159.813 -110.028 1.00 . A A .   7 SER HB2  1 1 
       13 29223 1 1   7 SER HB3  H 60.175 159.221 -108.933 1.00 . A A .   7 SER HB3  1 1 
       13 29224 1 1   7 SER HG   H 59.705 160.697 -111.318 1.00 . A A .   7 SER HG   1 1 
       13 29225 1 1   7 SER N    N 59.037 161.784 -108.785 1.00 . A A .   7 SER N    1 1 
       13 29226 1 1   7 SER O    O 60.795 162.876 -110.744 1.00 . A A .   7 SER O    1 1 
       13 29227 1 1   7 SER OG   O 59.507 159.975 -110.710 1.00 . A A .   7 SER OG   1 1 
       13 29228 1 1   8 VAL C    C 63.921 163.061 -111.072 1.00 . A A .   8 VAL C    1 1 
       13 29229 1 1   8 VAL CA   C 63.289 163.670 -109.818 1.00 . A A .   8 VAL CA   1 1 
       13 29230 1 1   8 VAL CB   C 64.390 164.159 -108.843 1.00 . A A .   8 VAL CB   1 1 
       13 29231 1 1   8 VAL CG1  C 65.243 162.999 -108.344 1.00 . A A .   8 VAL CG1  1 1 
       13 29232 1 1   8 VAL CG2  C 65.260 165.227 -109.493 1.00 . A A .   8 VAL CG2  1 1 
       13 29233 1 1   8 VAL H    H 62.684 162.290 -108.338 1.00 . A A .   8 VAL H    1 1 
       13 29234 1 1   8 VAL HA   H 62.692 164.524 -110.107 1.00 . A A .   8 VAL HA   1 1 
       13 29235 1 1   8 VAL HB   H 63.904 164.603 -107.987 1.00 . A A .   8 VAL HB   1 1 
       13 29236 1 1   8 VAL HG11 H 64.619 162.295 -107.814 1.00 . A A .   8 VAL HG11 1 1 
       13 29237 1 1   8 VAL HG12 H 65.709 162.507 -109.184 1.00 . A A .   8 VAL HG12 1 1 
       13 29238 1 1   8 VAL HG13 H 66.007 163.374 -107.679 1.00 . A A .   8 VAL HG13 1 1 
       13 29239 1 1   8 VAL HG21 H 64.647 166.075 -109.761 1.00 . A A .   8 VAL HG21 1 1 
       13 29240 1 1   8 VAL HG22 H 66.025 165.542 -108.799 1.00 . A A .   8 VAL HG22 1 1 
       13 29241 1 1   8 VAL HG23 H 65.723 164.823 -110.382 1.00 . A A .   8 VAL HG23 1 1 
       13 29242 1 1   8 VAL N    N 62.403 162.709 -109.176 1.00 . A A .   8 VAL N    1 1 
       13 29243 1 1   8 VAL O    O 64.325 161.897 -111.076 1.00 . A A .   8 VAL O    1 1 
       13 29244 1 1   9 ALA C    C 65.877 164.016 -113.686 1.00 . A A .   9 ALA C    1 1 
       13 29245 1 1   9 ALA CA   C 64.515 163.384 -113.406 1.00 . A A .   9 ALA CA   1 1 
       13 29246 1 1   9 ALA CB   C 63.536 163.708 -114.524 1.00 . A A .   9 ALA CB   1 1 
       13 29247 1 1   9 ALA H    H 63.642 164.769 -112.072 1.00 . A A .   9 ALA H    1 1 
       13 29248 1 1   9 ALA HA   H 64.627 162.312 -113.355 1.00 . A A .   9 ALA HA   1 1 
       13 29249 1 1   9 ALA HB1  H 63.409 164.779 -114.592 1.00 . A A .   9 ALA HB1  1 1 
       13 29250 1 1   9 ALA HB2  H 63.921 163.331 -115.461 1.00 . A A .   9 ALA HB2  1 1 
       13 29251 1 1   9 ALA HB3  H 62.583 163.245 -114.315 1.00 . A A .   9 ALA HB3  1 1 
       13 29252 1 1   9 ALA N    N 63.975 163.844 -112.138 1.00 . A A .   9 ALA N    1 1 
       13 29253 1 1   9 ALA O    O 66.128 165.161 -113.300 1.00 . A A .   9 ALA O    1 1 
       13 29254 1 1  10 PRO C    C 68.022 164.937 -115.708 1.00 . A A .  10 PRO C    1 1 
       13 29255 1 1  10 PRO CA   C 68.109 163.765 -114.731 1.00 . A A .  10 PRO CA   1 1 
       13 29256 1 1  10 PRO CB   C 68.767 162.553 -115.405 1.00 . A A .  10 PRO CB   1 1 
       13 29257 1 1  10 PRO CD   C 66.602 161.852 -114.713 1.00 . A A .  10 PRO CD   1 1 
       13 29258 1 1  10 PRO CG   C 68.011 161.376 -114.899 1.00 . A A .  10 PRO CG   1 1 
       13 29259 1 1  10 PRO HA   H 68.690 164.060 -113.870 1.00 . A A .  10 PRO HA   1 1 
       13 29260 1 1  10 PRO HB2  H 68.679 162.643 -116.478 1.00 . A A .  10 PRO HB2  1 1 
       13 29261 1 1  10 PRO HB3  H 69.809 162.504 -115.125 1.00 . A A .  10 PRO HB3  1 1 
       13 29262 1 1  10 PRO HD2  H 66.048 161.765 -115.637 1.00 . A A .  10 PRO HD2  1 1 
       13 29263 1 1  10 PRO HD3  H 66.116 161.300 -113.923 1.00 . A A .  10 PRO HD3  1 1 
       13 29264 1 1  10 PRO HG2  H 68.047 160.578 -115.625 1.00 . A A .  10 PRO HG2  1 1 
       13 29265 1 1  10 PRO HG3  H 68.425 161.048 -113.956 1.00 . A A .  10 PRO HG3  1 1 
       13 29266 1 1  10 PRO N    N 66.784 163.263 -114.336 1.00 . A A .  10 PRO N    1 1 
       13 29267 1 1  10 PRO O    O 67.050 165.073 -116.449 1.00 . A A .  10 PRO O    1 1 
       13 29268 1 1  11 ALA C    C 69.287 166.603 -118.013 1.00 . A A .  11 ALA C    1 1 
       13 29269 1 1  11 ALA CA   C 69.070 166.965 -116.549 1.00 . A A .  11 ALA CA   1 1 
       13 29270 1 1  11 ALA CB   C 70.145 167.932 -116.073 1.00 . A A .  11 ALA CB   1 1 
       13 29271 1 1  11 ALA H    H 69.825 165.577 -115.145 1.00 . A A .  11 ALA H    1 1 
       13 29272 1 1  11 ALA HA   H 68.112 167.454 -116.449 1.00 . A A .  11 ALA HA   1 1 
       13 29273 1 1  11 ALA HB1  H 69.995 168.152 -115.027 1.00 . A A .  11 ALA HB1  1 1 
       13 29274 1 1  11 ALA HB2  H 71.119 167.485 -116.211 1.00 . A A .  11 ALA HB2  1 1 
       13 29275 1 1  11 ALA HB3  H 70.085 168.847 -116.645 1.00 . A A .  11 ALA HB3  1 1 
       13 29276 1 1  11 ALA N    N 69.052 165.774 -115.709 1.00 . A A .  11 ALA N    1 1 
       13 29277 1 1  11 ALA O    O 70.087 165.727 -118.330 1.00 . A A .  11 ALA O    1 1 
       13 29278 1 1  12 ILE C    C 69.634 168.018 -120.970 1.00 . A A .  12 ILE C    1 1 
       13 29279 1 1  12 ILE CA   C 68.656 167.038 -120.326 1.00 . A A .  12 ILE CA   1 1 
       13 29280 1 1  12 ILE CB   C 67.271 167.190 -120.997 1.00 . A A .  12 ILE CB   1 1 
       13 29281 1 1  12 ILE CD1  C 64.841 166.426 -120.861 1.00 . A A .  12 ILE CD1  1 1 
       13 29282 1 1  12 ILE CG1  C 66.241 166.300 -120.297 1.00 . A A .  12 ILE CG1  1 1 
       13 29283 1 1  12 ILE CG2  C 67.350 166.853 -122.479 1.00 . A A .  12 ILE CG2  1 1 
       13 29284 1 1  12 ILE H    H 67.940 167.958 -118.568 1.00 . A A .  12 ILE H    1 1 
       13 29285 1 1  12 ILE HA   H 69.005 166.028 -120.481 1.00 . A A .  12 ILE HA   1 1 
       13 29286 1 1  12 ILE HB   H 66.965 168.222 -120.905 1.00 . A A .  12 ILE HB   1 1 
       13 29287 1 1  12 ILE HD11 H 64.845 166.141 -121.902 1.00 . A A .  12 ILE HD11 1 1 
       13 29288 1 1  12 ILE HD12 H 64.172 165.778 -120.313 1.00 . A A .  12 ILE HD12 1 1 
       13 29289 1 1  12 ILE HD13 H 64.506 167.449 -120.769 1.00 . A A .  12 ILE HD13 1 1 
       13 29290 1 1  12 ILE HG12 H 66.543 165.268 -120.394 1.00 . A A .  12 ILE HG12 1 1 
       13 29291 1 1  12 ILE HG13 H 66.202 166.562 -119.249 1.00 . A A .  12 ILE HG13 1 1 
       13 29292 1 1  12 ILE HG21 H 67.712 165.843 -122.599 1.00 . A A .  12 ILE HG21 1 1 
       13 29293 1 1  12 ILE HG22 H 66.368 166.938 -122.919 1.00 . A A .  12 ILE HG22 1 1 
       13 29294 1 1  12 ILE HG23 H 68.025 167.539 -122.969 1.00 . A A .  12 ILE HG23 1 1 
       13 29295 1 1  12 ILE N    N 68.561 167.279 -118.892 1.00 . A A .  12 ILE N    1 1 
       13 29296 1 1  12 ILE O    O 69.637 169.206 -120.632 1.00 . A A .  12 ILE O    1 1 
       13 29297 1 1  13 THR C    C 71.163 168.294 -124.104 1.00 . A A .  13 THR C    1 1 
       13 29298 1 1  13 THR CA   C 71.415 168.358 -122.595 1.00 . A A .  13 THR CA   1 1 
       13 29299 1 1  13 THR CB   C 72.860 167.915 -122.304 1.00 . A A .  13 THR CB   1 1 
       13 29300 1 1  13 THR CG2  C 73.841 169.038 -122.610 1.00 . A A .  13 THR CG2  1 1 
       13 29301 1 1  13 THR H    H 70.442 166.552 -122.075 1.00 . A A .  13 THR H    1 1 
       13 29302 1 1  13 THR HA   H 71.291 169.377 -122.256 1.00 . A A .  13 THR HA   1 1 
       13 29303 1 1  13 THR HB   H 73.097 167.067 -122.930 1.00 . A A .  13 THR HB   1 1 
       13 29304 1 1  13 THR HG1  H 72.719 166.604 -120.835 1.00 . A A .  13 THR HG1  1 1 
       13 29305 1 1  13 THR HG21 H 73.768 169.306 -123.654 1.00 . A A .  13 THR HG21 1 1 
       13 29306 1 1  13 THR HG22 H 73.606 169.898 -122.001 1.00 . A A .  13 THR HG22 1 1 
       13 29307 1 1  13 THR HG23 H 74.846 168.706 -122.393 1.00 . A A .  13 THR HG23 1 1 
       13 29308 1 1  13 THR N    N 70.462 167.520 -121.882 1.00 . A A .  13 THR N    1 1 
       13 29309 1 1  13 THR O    O 71.443 167.283 -124.751 1.00 . A A .  13 THR O    1 1 
       13 29310 1 1  13 THR OG1  O 72.983 167.535 -120.928 1.00 . A A .  13 THR OG1  1 1 
       13 29311 1 1  14 GLY C    C 70.669 170.672 -126.762 1.00 . A A .  14 GLY C    1 1 
       13 29312 1 1  14 GLY CA   C 70.310 169.370 -126.079 1.00 . A A .  14 GLY CA   1 1 
       13 29313 1 1  14 GLY H    H 70.472 170.176 -124.124 1.00 . A A .  14 GLY H    1 1 
       13 29314 1 1  14 GLY HA2  H 70.847 168.566 -126.559 1.00 . A A .  14 GLY HA2  1 1 
       13 29315 1 1  14 GLY HA3  H 69.250 169.198 -126.192 1.00 . A A .  14 GLY HA3  1 1 
       13 29316 1 1  14 GLY N    N 70.634 169.371 -124.667 1.00 . A A .  14 GLY N    1 1 
       13 29317 1 1  14 GLY O    O 70.723 171.722 -126.126 1.00 . A A .  14 GLY O    1 1 
       13 29318 1 1  15 ILE C    C 69.953 172.416 -129.377 1.00 . A A .  15 ILE C    1 1 
       13 29319 1 1  15 ILE CA   C 71.233 171.787 -128.842 1.00 . A A .  15 ILE CA   1 1 
       13 29320 1 1  15 ILE CB   C 72.178 171.441 -130.011 1.00 . A A .  15 ILE CB   1 1 
       13 29321 1 1  15 ILE CD1  C 74.464 170.443 -130.551 1.00 . A A .  15 ILE CD1  1 1 
       13 29322 1 1  15 ILE CG1  C 73.469 170.814 -129.474 1.00 . A A .  15 ILE CG1  1 1 
       13 29323 1 1  15 ILE CG2  C 72.484 172.680 -130.840 1.00 . A A .  15 ILE CG2  1 1 
       13 29324 1 1  15 ILE H    H 70.872 169.728 -128.508 1.00 . A A .  15 ILE H    1 1 
       13 29325 1 1  15 ILE HA   H 71.732 172.495 -128.194 1.00 . A A .  15 ILE HA   1 1 
       13 29326 1 1  15 ILE HB   H 71.679 170.728 -130.648 1.00 . A A .  15 ILE HB   1 1 
       13 29327 1 1  15 ILE HD11 H 75.336 169.998 -130.097 1.00 . A A .  15 ILE HD11 1 1 
       13 29328 1 1  15 ILE HD12 H 74.011 169.737 -131.232 1.00 . A A .  15 ILE HD12 1 1 
       13 29329 1 1  15 ILE HD13 H 74.754 171.331 -131.093 1.00 . A A .  15 ILE HD13 1 1 
       13 29330 1 1  15 ILE HG12 H 73.951 171.513 -128.807 1.00 . A A .  15 ILE HG12 1 1 
       13 29331 1 1  15 ILE HG13 H 73.222 169.915 -128.927 1.00 . A A .  15 ILE HG13 1 1 
       13 29332 1 1  15 ILE HG21 H 72.946 173.429 -130.213 1.00 . A A .  15 ILE HG21 1 1 
       13 29333 1 1  15 ILE HG22 H 73.158 172.419 -131.643 1.00 . A A .  15 ILE HG22 1 1 
       13 29334 1 1  15 ILE HG23 H 71.567 173.073 -131.253 1.00 . A A .  15 ILE HG23 1 1 
       13 29335 1 1  15 ILE N    N 70.914 170.603 -128.060 1.00 . A A .  15 ILE N    1 1 
       13 29336 1 1  15 ILE O    O 69.177 171.760 -130.066 1.00 . A A .  15 ILE O    1 1 
       13 29337 1 1  16 ASP C    C 68.373 174.698 -130.853 1.00 . A A .  16 ASP C    1 1 
       13 29338 1 1  16 ASP CA   C 68.475 174.349 -129.369 1.00 . A A .  16 ASP CA   1 1 
       13 29339 1 1  16 ASP CB   C 68.307 175.619 -128.523 1.00 . A A .  16 ASP CB   1 1 
       13 29340 1 1  16 ASP CG   C 68.846 176.870 -129.195 1.00 . A A .  16 ASP CG   1 1 
       13 29341 1 1  16 ASP H    H 70.442 174.185 -128.587 1.00 . A A .  16 ASP H    1 1 
       13 29342 1 1  16 ASP HA   H 67.676 173.665 -129.125 1.00 . A A .  16 ASP HA   1 1 
       13 29343 1 1  16 ASP HB2  H 67.257 175.770 -128.325 1.00 . A A .  16 ASP HB2  1 1 
       13 29344 1 1  16 ASP HB3  H 68.824 175.485 -127.589 1.00 . A A .  16 ASP HB3  1 1 
       13 29345 1 1  16 ASP N    N 69.735 173.682 -129.052 1.00 . A A .  16 ASP N    1 1 
       13 29346 1 1  16 ASP O    O 69.278 174.416 -131.642 1.00 . A A .  16 ASP O    1 1 
       13 29347 1 1  16 ASP OD1  O 70.073 176.997 -129.364 1.00 . A A .  16 ASP OD1  1 1 
       13 29348 1 1  16 ASP OD2  O 68.031 177.737 -129.574 1.00 . A A .  16 ASP OD2  1 1 
       13 29349 1 1  17 LEU C    C 68.053 176.651 -133.149 1.00 . A A .  17 LEU C    1 1 
       13 29350 1 1  17 LEU CA   C 66.983 175.712 -132.592 1.00 . A A .  17 LEU CA   1 1 
       13 29351 1 1  17 LEU CB   C 65.613 176.388 -132.682 1.00 . A A .  17 LEU CB   1 1 
       13 29352 1 1  17 LEU CD1  C 63.141 176.327 -132.289 1.00 . A A .  17 LEU CD1  1 1 
       13 29353 1 1  17 LEU CD2  C 64.297 174.319 -133.215 1.00 . A A .  17 LEU CD2  1 1 
       13 29354 1 1  17 LEU CG   C 64.423 175.513 -132.280 1.00 . A A .  17 LEU CG   1 1 
       13 29355 1 1  17 LEU H    H 66.605 175.548 -130.516 1.00 . A A .  17 LEU H    1 1 
       13 29356 1 1  17 LEU HA   H 66.967 174.813 -133.187 1.00 . A A .  17 LEU HA   1 1 
       13 29357 1 1  17 LEU HB2  H 65.623 177.258 -132.043 1.00 . A A .  17 LEU HB2  1 1 
       13 29358 1 1  17 LEU HB3  H 65.463 176.713 -133.700 1.00 . A A .  17 LEU HB3  1 1 
       13 29359 1 1  17 LEU HD11 H 62.975 176.728 -133.278 1.00 . A A .  17 LEU HD11 1 1 
       13 29360 1 1  17 LEU HD12 H 62.311 175.695 -132.013 1.00 . A A .  17 LEU HD12 1 1 
       13 29361 1 1  17 LEU HD13 H 63.227 177.139 -131.581 1.00 . A A .  17 LEU HD13 1 1 
       13 29362 1 1  17 LEU HD21 H 64.161 174.668 -134.229 1.00 . A A .  17 LEU HD21 1 1 
       13 29363 1 1  17 LEU HD22 H 65.193 173.720 -133.158 1.00 . A A .  17 LEU HD22 1 1 
       13 29364 1 1  17 LEU HD23 H 63.445 173.723 -132.922 1.00 . A A .  17 LEU HD23 1 1 
       13 29365 1 1  17 LEU HG   H 64.578 175.141 -131.278 1.00 . A A .  17 LEU HG   1 1 
       13 29366 1 1  17 LEU N    N 67.262 175.330 -131.212 1.00 . A A .  17 LEU N    1 1 
       13 29367 1 1  17 LEU O    O 68.340 176.631 -134.346 1.00 . A A .  17 LEU O    1 1 
       13 29368 1 1  18 LYS C    C 70.992 177.738 -132.911 1.00 . A A .  18 LYS C    1 1 
       13 29369 1 1  18 LYS CA   C 69.651 178.427 -132.706 1.00 . A A .  18 LYS CA   1 1 
       13 29370 1 1  18 LYS CB   C 69.794 179.549 -131.676 1.00 . A A .  18 LYS CB   1 1 
       13 29371 1 1  18 LYS CD   C 68.711 181.461 -130.442 1.00 . A A .  18 LYS CD   1 1 
       13 29372 1 1  18 LYS CE   C 69.078 180.935 -129.059 1.00 . A A .  18 LYS CE   1 1 
       13 29373 1 1  18 LYS CG   C 68.512 180.336 -131.449 1.00 . A A .  18 LYS CG   1 1 
       13 29374 1 1  18 LYS H    H 68.412 177.403 -131.323 1.00 . A A .  18 LYS H    1 1 
       13 29375 1 1  18 LYS HA   H 69.328 178.849 -133.645 1.00 . A A .  18 LYS HA   1 1 
       13 29376 1 1  18 LYS HB2  H 70.099 179.121 -130.733 1.00 . A A .  18 LYS HB2  1 1 
       13 29377 1 1  18 LYS HB3  H 70.557 180.235 -132.012 1.00 . A A .  18 LYS HB3  1 1 
       13 29378 1 1  18 LYS HD2  H 69.505 182.103 -130.790 1.00 . A A .  18 LYS HD2  1 1 
       13 29379 1 1  18 LYS HD3  H 67.795 182.027 -130.369 1.00 . A A .  18 LYS HD3  1 1 
       13 29380 1 1  18 LYS HE2  H 69.987 180.358 -129.137 1.00 . A A .  18 LYS HE2  1 1 
       13 29381 1 1  18 LYS HE3  H 69.243 181.775 -128.401 1.00 . A A .  18 LYS HE3  1 1 
       13 29382 1 1  18 LYS HG2  H 68.192 180.762 -132.388 1.00 . A A .  18 LYS HG2  1 1 
       13 29383 1 1  18 LYS HG3  H 67.753 179.664 -131.080 1.00 . A A .  18 LYS HG3  1 1 
       13 29384 1 1  18 LYS HZ1  H 67.098 180.570 -128.495 1.00 . A A .  18 LYS HZ1  1 1 
       13 29385 1 1  18 LYS HZ2  H 67.918 179.189 -129.045 1.00 . A A .  18 LYS HZ2  1 1 
       13 29386 1 1  18 LYS HZ3  H 68.242 179.818 -127.505 1.00 . A A .  18 LYS HZ3  1 1 
       13 29387 1 1  18 LYS N    N 68.645 177.463 -132.280 1.00 . A A .  18 LYS N    1 1 
       13 29388 1 1  18 LYS NZ   N 68.009 180.072 -128.484 1.00 . A A .  18 LYS NZ   1 1 
       13 29389 1 1  18 LYS O    O 71.748 178.087 -133.816 1.00 . A A .  18 LYS O    1 1 
       13 29390 1 1  19 GLY C    C 73.329 176.113 -130.893 1.00 . A A .  19 GLY C    1 1 
       13 29391 1 1  19 GLY CA   C 72.524 176.030 -132.171 1.00 . A A .  19 GLY CA   1 1 
       13 29392 1 1  19 GLY H    H 70.622 176.511 -131.379 1.00 . A A .  19 GLY H    1 1 
       13 29393 1 1  19 GLY HA2  H 72.313 174.993 -132.386 1.00 . A A .  19 GLY HA2  1 1 
       13 29394 1 1  19 GLY HA3  H 73.107 176.445 -132.980 1.00 . A A .  19 GLY HA3  1 1 
       13 29395 1 1  19 GLY N    N 71.273 176.752 -132.074 1.00 . A A .  19 GLY N    1 1 
       13 29396 1 1  19 GLY O    O 74.543 175.918 -130.898 1.00 . A A .  19 GLY O    1 1 
       13 29397 1 1  20 ASN C    C 72.994 175.307 -127.639 1.00 . A A .  20 ASN C    1 1 
       13 29398 1 1  20 ASN CA   C 73.309 176.519 -128.499 1.00 . A A .  20 ASN CA   1 1 
       13 29399 1 1  20 ASN CB   C 72.861 177.794 -127.779 1.00 . A A .  20 ASN CB   1 1 
       13 29400 1 1  20 ASN CG   C 73.257 179.055 -128.519 1.00 . A A .  20 ASN CG   1 1 
       13 29401 1 1  20 ASN H    H 71.673 176.545 -129.848 1.00 . A A .  20 ASN H    1 1 
       13 29402 1 1  20 ASN HA   H 74.374 176.564 -128.669 1.00 . A A .  20 ASN HA   1 1 
       13 29403 1 1  20 ASN HB2  H 71.785 177.782 -127.679 1.00 . A A .  20 ASN HB2  1 1 
       13 29404 1 1  20 ASN HB3  H 73.308 177.819 -126.796 1.00 . A A .  20 ASN HB3  1 1 
       13 29405 1 1  20 ASN HD21 H 71.604 178.961 -129.610 1.00 . A A .  20 ASN HD21 1 1 
       13 29406 1 1  20 ASN HD22 H 72.661 180.285 -129.955 1.00 . A A .  20 ASN HD22 1 1 
       13 29407 1 1  20 ASN N    N 72.651 176.405 -129.793 1.00 . A A .  20 ASN N    1 1 
       13 29408 1 1  20 ASN ND2  N 72.420 179.480 -129.453 1.00 . A A .  20 ASN ND2  1 1 
       13 29409 1 1  20 ASN O    O 71.900 174.749 -127.719 1.00 . A A .  20 ASN O    1 1 
       13 29410 1 1  20 ASN OD1  O 74.306 179.640 -128.261 1.00 . A A .  20 ASN OD1  1 1 
       13 29411 1 1  21 SER C    C 72.928 174.216 -124.713 1.00 . A A .  21 SER C    1 1 
       13 29412 1 1  21 SER CA   C 73.755 173.779 -125.922 1.00 . A A .  21 SER CA   1 1 
       13 29413 1 1  21 SER CB   C 75.111 173.232 -125.479 1.00 . A A .  21 SER CB   1 1 
       13 29414 1 1  21 SER H    H 74.816 175.358 -126.829 1.00 . A A .  21 SER H    1 1 
       13 29415 1 1  21 SER HA   H 73.219 173.008 -126.457 1.00 . A A .  21 SER HA   1 1 
       13 29416 1 1  21 SER HB2  H 74.968 172.531 -124.668 1.00 . A A .  21 SER HB2  1 1 
       13 29417 1 1  21 SER HB3  H 75.585 172.731 -126.309 1.00 . A A .  21 SER HB3  1 1 
       13 29418 1 1  21 SER HG   H 75.489 174.800 -124.367 1.00 . A A .  21 SER HG   1 1 
       13 29419 1 1  21 SER N    N 73.952 174.897 -126.826 1.00 . A A .  21 SER N    1 1 
       13 29420 1 1  21 SER O    O 73.426 174.912 -123.826 1.00 . A A .  21 SER O    1 1 
       13 29421 1 1  21 SER OG   O 75.955 174.281 -125.034 1.00 . A A .  21 SER OG   1 1 
       13 29422 1 1  22 VAL C    C 70.546 173.004 -122.692 1.00 . A A .  22 VAL C    1 1 
       13 29423 1 1  22 VAL CA   C 70.762 174.194 -123.621 1.00 . A A .  22 VAL CA   1 1 
       13 29424 1 1  22 VAL CB   C 69.400 174.681 -124.168 1.00 . A A .  22 VAL CB   1 1 
       13 29425 1 1  22 VAL CG1  C 68.485 175.136 -123.039 1.00 . A A .  22 VAL CG1  1 1 
       13 29426 1 1  22 VAL CG2  C 69.599 175.803 -125.176 1.00 . A A .  22 VAL CG2  1 1 
       13 29427 1 1  22 VAL H    H 71.328 173.256 -125.428 1.00 . A A .  22 VAL H    1 1 
       13 29428 1 1  22 VAL HA   H 71.216 175.000 -123.061 1.00 . A A .  22 VAL HA   1 1 
       13 29429 1 1  22 VAL HB   H 68.923 173.855 -124.675 1.00 . A A .  22 VAL HB   1 1 
       13 29430 1 1  22 VAL HG11 H 68.316 174.313 -122.359 1.00 . A A .  22 VAL HG11 1 1 
       13 29431 1 1  22 VAL HG12 H 68.949 175.953 -122.506 1.00 . A A .  22 VAL HG12 1 1 
       13 29432 1 1  22 VAL HG13 H 67.540 175.463 -123.449 1.00 . A A .  22 VAL HG13 1 1 
       13 29433 1 1  22 VAL HG21 H 70.193 175.444 -126.003 1.00 . A A .  22 VAL HG21 1 1 
       13 29434 1 1  22 VAL HG22 H 68.638 176.135 -125.541 1.00 . A A .  22 VAL HG22 1 1 
       13 29435 1 1  22 VAL HG23 H 70.107 176.630 -124.699 1.00 . A A .  22 VAL HG23 1 1 
       13 29436 1 1  22 VAL N    N 71.664 173.826 -124.698 1.00 . A A .  22 VAL N    1 1 
       13 29437 1 1  22 VAL O    O 70.495 171.857 -123.139 1.00 . A A .  22 VAL O    1 1 
       13 29438 1 1  23 SER C    C 68.969 172.476 -119.627 1.00 . A A .  23 SER C    1 1 
       13 29439 1 1  23 SER CA   C 70.239 172.220 -120.427 1.00 . A A .  23 SER CA   1 1 
       13 29440 1 1  23 SER CB   C 71.442 172.141 -119.487 1.00 . A A .  23 SER CB   1 1 
       13 29441 1 1  23 SER H    H 70.472 174.207 -121.100 1.00 . A A .  23 SER H    1 1 
       13 29442 1 1  23 SER HA   H 70.140 171.286 -120.958 1.00 . A A .  23 SER HA   1 1 
       13 29443 1 1  23 SER HB2  H 71.436 172.997 -118.827 1.00 . A A .  23 SER HB2  1 1 
       13 29444 1 1  23 SER HB3  H 71.378 171.233 -118.903 1.00 . A A .  23 SER HB3  1 1 
       13 29445 1 1  23 SER HG   H 72.549 171.591 -121.008 1.00 . A A .  23 SER HG   1 1 
       13 29446 1 1  23 SER N    N 70.436 173.275 -121.401 1.00 . A A .  23 SER N    1 1 
       13 29447 1 1  23 SER O    O 68.466 173.599 -119.592 1.00 . A A .  23 SER O    1 1 
       13 29448 1 1  23 SER OG   O 72.656 172.129 -120.216 1.00 . A A .  23 SER OG   1 1 
       13 29449 1 1  24 LEU C    C 67.432 172.487 -116.979 1.00 . A A .  24 LEU C    1 1 
       13 29450 1 1  24 LEU CA   C 67.256 171.525 -118.163 1.00 . A A .  24 LEU CA   1 1 
       13 29451 1 1  24 LEU CB   C 66.868 170.131 -117.655 1.00 . A A .  24 LEU CB   1 1 
       13 29452 1 1  24 LEU CD1  C 64.380 170.322 -117.950 1.00 . A A .  24 LEU CD1  1 1 
       13 29453 1 1  24 LEU CD2  C 65.323 168.664 -116.329 1.00 . A A .  24 LEU CD2  1 1 
       13 29454 1 1  24 LEU CG   C 65.503 170.034 -116.965 1.00 . A A .  24 LEU CG   1 1 
       13 29455 1 1  24 LEU H    H 68.934 170.569 -119.040 1.00 . A A .  24 LEU H    1 1 
       13 29456 1 1  24 LEU HA   H 66.467 171.898 -118.798 1.00 . A A .  24 LEU HA   1 1 
       13 29457 1 1  24 LEU HB2  H 66.869 169.455 -118.497 1.00 . A A .  24 LEU HB2  1 1 
       13 29458 1 1  24 LEU HB3  H 67.622 169.805 -116.955 1.00 . A A .  24 LEU HB3  1 1 
       13 29459 1 1  24 LEU HD11 H 63.428 170.200 -117.455 1.00 . A A .  24 LEU HD11 1 1 
       13 29460 1 1  24 LEU HD12 H 64.468 171.335 -118.311 1.00 . A A .  24 LEU HD12 1 1 
       13 29461 1 1  24 LEU HD13 H 64.444 169.636 -118.781 1.00 . A A .  24 LEU HD13 1 1 
       13 29462 1 1  24 LEU HD21 H 65.406 167.901 -117.088 1.00 . A A .  24 LEU HD21 1 1 
       13 29463 1 1  24 LEU HD22 H 66.087 168.511 -115.580 1.00 . A A .  24 LEU HD22 1 1 
       13 29464 1 1  24 LEU HD23 H 64.349 168.607 -115.867 1.00 . A A .  24 LEU HD23 1 1 
       13 29465 1 1  24 LEU HG   H 65.454 170.776 -116.180 1.00 . A A .  24 LEU HG   1 1 
       13 29466 1 1  24 LEU N    N 68.475 171.435 -118.968 1.00 . A A .  24 LEU N    1 1 
       13 29467 1 1  24 LEU O    O 66.475 172.808 -116.281 1.00 . A A .  24 LEU O    1 1 
       13 29468 1 1  25 ASN C    C 68.269 175.206 -115.836 1.00 . A A .  25 ASN C    1 1 
       13 29469 1 1  25 ASN CA   C 68.969 173.859 -115.669 1.00 . A A .  25 ASN CA   1 1 
       13 29470 1 1  25 ASN CB   C 70.483 174.065 -115.548 1.00 . A A .  25 ASN CB   1 1 
       13 29471 1 1  25 ASN CG   C 71.216 172.786 -115.180 1.00 . A A .  25 ASN CG   1 1 
       13 29472 1 1  25 ASN H    H 69.374 172.688 -117.384 1.00 . A A .  25 ASN H    1 1 
       13 29473 1 1  25 ASN HA   H 68.609 173.398 -114.761 1.00 . A A .  25 ASN HA   1 1 
       13 29474 1 1  25 ASN HB2  H 70.869 174.417 -116.493 1.00 . A A .  25 ASN HB2  1 1 
       13 29475 1 1  25 ASN HB3  H 70.680 174.804 -114.787 1.00 . A A .  25 ASN HB3  1 1 
       13 29476 1 1  25 ASN HD21 H 72.846 173.405 -116.132 1.00 . A A .  25 ASN HD21 1 1 
       13 29477 1 1  25 ASN HD22 H 72.958 171.855 -115.377 1.00 . A A .  25 ASN HD22 1 1 
       13 29478 1 1  25 ASN N    N 68.659 172.955 -116.774 1.00 . A A .  25 ASN N    1 1 
       13 29479 1 1  25 ASN ND2  N 72.465 172.672 -115.607 1.00 . A A .  25 ASN ND2  1 1 
       13 29480 1 1  25 ASN O    O 67.938 175.861 -114.852 1.00 . A A .  25 ASN O    1 1 
       13 29481 1 1  25 ASN OD1  O 70.665 171.911 -114.516 1.00 . A A .  25 ASN OD1  1 1 
       13 29482 1 1  26 ASP C    C 65.845 176.715 -117.026 1.00 . A A .  26 ASP C    1 1 
       13 29483 1 1  26 ASP CA   C 67.314 176.857 -117.360 1.00 . A A .  26 ASP CA   1 1 
       13 29484 1 1  26 ASP CB   C 67.439 177.236 -118.830 1.00 . A A .  26 ASP CB   1 1 
       13 29485 1 1  26 ASP CG   C 66.457 178.335 -119.223 1.00 . A A .  26 ASP CG   1 1 
       13 29486 1 1  26 ASP H    H 68.352 175.061 -117.831 1.00 . A A .  26 ASP H    1 1 
       13 29487 1 1  26 ASP HA   H 67.742 177.639 -116.752 1.00 . A A .  26 ASP HA   1 1 
       13 29488 1 1  26 ASP HB2  H 68.437 177.580 -119.009 1.00 . A A .  26 ASP HB2  1 1 
       13 29489 1 1  26 ASP HB3  H 67.245 176.366 -119.440 1.00 . A A .  26 ASP HB3  1 1 
       13 29490 1 1  26 ASP N    N 68.036 175.610 -117.081 1.00 . A A .  26 ASP N    1 1 
       13 29491 1 1  26 ASP O    O 65.166 177.676 -116.654 1.00 . A A .  26 ASP O    1 1 
       13 29492 1 1  26 ASP OD1  O 66.761 179.522 -119.005 1.00 . A A .  26 ASP OD1  1 1 
       13 29493 1 1  26 ASP OD2  O 65.352 178.005 -119.720 1.00 . A A .  26 ASP OD2  1 1 
       13 29494 1 1  27 PHE C    C 63.642 175.026 -115.544 1.00 . A A .  27 PHE C    1 1 
       13 29495 1 1  27 PHE CA   C 63.959 175.224 -117.002 1.00 . A A .  27 PHE CA   1 1 
       13 29496 1 1  27 PHE CB   C 63.597 174.000 -117.843 1.00 . A A .  27 PHE CB   1 1 
       13 29497 1 1  27 PHE CD1  C 63.043 174.782 -120.162 1.00 . A A .  27 PHE CD1  1 1 
       13 29498 1 1  27 PHE CD2  C 65.162 173.758 -119.792 1.00 . A A .  27 PHE CD2  1 1 
       13 29499 1 1  27 PHE CE1  C 63.361 174.966 -121.494 1.00 . A A .  27 PHE CE1  1 1 
       13 29500 1 1  27 PHE CE2  C 65.485 173.937 -121.123 1.00 . A A .  27 PHE CE2  1 1 
       13 29501 1 1  27 PHE CG   C 63.939 174.178 -119.297 1.00 . A A .  27 PHE CG   1 1 
       13 29502 1 1  27 PHE CZ   C 64.584 174.543 -121.975 1.00 . A A .  27 PHE CZ   1 1 
       13 29503 1 1  27 PHE H    H 65.995 174.747 -117.197 1.00 . A A .  27 PHE H    1 1 
       13 29504 1 1  27 PHE HA   H 63.419 176.085 -117.368 1.00 . A A .  27 PHE HA   1 1 
       13 29505 1 1  27 PHE HB2  H 64.136 173.141 -117.473 1.00 . A A .  27 PHE HB2  1 1 
       13 29506 1 1  27 PHE HB3  H 62.537 173.818 -117.768 1.00 . A A .  27 PHE HB3  1 1 
       13 29507 1 1  27 PHE HD1  H 62.086 175.112 -119.787 1.00 . A A .  27 PHE HD1  1 1 
       13 29508 1 1  27 PHE HD2  H 65.868 173.284 -119.126 1.00 . A A .  27 PHE HD2  1 1 
       13 29509 1 1  27 PHE HE1  H 62.652 175.438 -122.159 1.00 . A A .  27 PHE HE1  1 1 
       13 29510 1 1  27 PHE HE2  H 66.442 173.605 -121.495 1.00 . A A .  27 PHE HE2  1 1 
       13 29511 1 1  27 PHE HZ   H 64.834 174.685 -123.016 1.00 . A A .  27 PHE HZ   1 1 
       13 29512 1 1  27 PHE N    N 65.370 175.495 -117.117 1.00 . A A .  27 PHE N    1 1 
       13 29513 1 1  27 PHE O    O 62.513 174.742 -115.148 1.00 . A A .  27 PHE O    1 1 
       13 29514 1 1  28 LYS C    C 64.069 176.477 -112.764 1.00 . A A .  28 LYS C    1 1 
       13 29515 1 1  28 LYS CA   C 64.558 175.147 -113.316 1.00 . A A .  28 LYS CA   1 1 
       13 29516 1 1  28 LYS CB   C 65.895 174.741 -112.714 1.00 . A A .  28 LYS CB   1 1 
       13 29517 1 1  28 LYS CD   C 67.441 172.840 -112.154 1.00 . A A .  28 LYS CD   1 1 
       13 29518 1 1  28 LYS CE   C 67.180 171.522 -111.448 1.00 . A A .  28 LYS CE   1 1 
       13 29519 1 1  28 LYS CG   C 66.220 173.275 -112.939 1.00 . A A .  28 LYS CG   1 1 
       13 29520 1 1  28 LYS H    H 65.547 175.465 -115.148 1.00 . A A .  28 LYS H    1 1 
       13 29521 1 1  28 LYS HA   H 63.825 174.387 -113.087 1.00 . A A .  28 LYS HA   1 1 
       13 29522 1 1  28 LYS HB2  H 66.677 175.336 -113.164 1.00 . A A .  28 LYS HB2  1 1 
       13 29523 1 1  28 LYS HB3  H 65.874 174.928 -111.665 1.00 . A A .  28 LYS HB3  1 1 
       13 29524 1 1  28 LYS HD2  H 68.273 172.718 -112.833 1.00 . A A .  28 LYS HD2  1 1 
       13 29525 1 1  28 LYS HD3  H 67.677 173.594 -111.418 1.00 . A A .  28 LYS HD3  1 1 
       13 29526 1 1  28 LYS HE2  H 66.882 170.785 -112.181 1.00 . A A .  28 LYS HE2  1 1 
       13 29527 1 1  28 LYS HE3  H 68.086 171.200 -110.958 1.00 . A A .  28 LYS HE3  1 1 
       13 29528 1 1  28 LYS HG2  H 65.376 172.679 -112.627 1.00 . A A .  28 LYS HG2  1 1 
       13 29529 1 1  28 LYS HG3  H 66.403 173.116 -113.991 1.00 . A A .  28 LYS HG3  1 1 
       13 29530 1 1  28 LYS HZ1  H 66.409 172.267 -109.657 1.00 . A A .  28 LYS HZ1  1 1 
       13 29531 1 1  28 LYS HZ2  H 65.247 172.071 -110.874 1.00 . A A .  28 LYS HZ2  1 1 
       13 29532 1 1  28 LYS HZ3  H 65.850 170.717 -110.051 1.00 . A A .  28 LYS HZ3  1 1 
       13 29533 1 1  28 LYS N    N 64.672 175.226 -114.746 1.00 . A A .  28 LYS N    1 1 
       13 29534 1 1  28 LYS NZ   N 66.100 171.654 -110.436 1.00 . A A .  28 LYS NZ   1 1 
       13 29535 1 1  28 LYS O    O 64.852 177.358 -112.418 1.00 . A A .  28 LYS O    1 1 
       13 29536 1 1  29 GLY C    C 60.924 178.118 -113.233 1.00 . A A .  29 GLY C    1 1 
       13 29537 1 1  29 GLY CA   C 62.128 177.858 -112.357 1.00 . A A .  29 GLY CA   1 1 
       13 29538 1 1  29 GLY H    H 62.196 175.836 -112.953 1.00 . A A .  29 GLY H    1 1 
       13 29539 1 1  29 GLY HA2  H 61.815 177.809 -111.324 1.00 . A A .  29 GLY HA2  1 1 
       13 29540 1 1  29 GLY HA3  H 62.834 178.664 -112.478 1.00 . A A .  29 GLY HA3  1 1 
       13 29541 1 1  29 GLY N    N 62.756 176.609 -112.724 1.00 . A A .  29 GLY N    1 1 
       13 29542 1 1  29 GLY O    O 60.142 179.034 -112.991 1.00 . A A .  29 GLY O    1 1 
       13 29543 1 1  30 LYS C    C 58.886 176.023 -115.063 1.00 . A A .  30 LYS C    1 1 
       13 29544 1 1  30 LYS CA   C 59.641 177.343 -115.154 1.00 . A A .  30 LYS CA   1 1 
       13 29545 1 1  30 LYS CB   C 60.080 177.570 -116.611 1.00 . A A .  30 LYS CB   1 1 
       13 29546 1 1  30 LYS CD   C 61.393 178.918 -118.276 1.00 . A A .  30 LYS CD   1 1 
       13 29547 1 1  30 LYS CE   C 62.452 180.004 -118.448 1.00 . A A .  30 LYS CE   1 1 
       13 29548 1 1  30 LYS CG   C 60.817 178.879 -116.863 1.00 . A A .  30 LYS CG   1 1 
       13 29549 1 1  30 LYS H    H 61.487 176.627 -114.432 1.00 . A A .  30 LYS H    1 1 
       13 29550 1 1  30 LYS HA   H 58.996 178.149 -114.838 1.00 . A A .  30 LYS HA   1 1 
       13 29551 1 1  30 LYS HB2  H 60.731 176.760 -116.903 1.00 . A A .  30 LYS HB2  1 1 
       13 29552 1 1  30 LYS HB3  H 59.202 177.553 -117.239 1.00 . A A .  30 LYS HB3  1 1 
       13 29553 1 1  30 LYS HD2  H 61.840 177.961 -118.494 1.00 . A A .  30 LYS HD2  1 1 
       13 29554 1 1  30 LYS HD3  H 60.588 179.104 -118.971 1.00 . A A .  30 LYS HD3  1 1 
       13 29555 1 1  30 LYS HE2  H 62.423 180.354 -119.468 1.00 . A A .  30 LYS HE2  1 1 
       13 29556 1 1  30 LYS HE3  H 62.216 180.822 -117.783 1.00 . A A .  30 LYS HE3  1 1 
       13 29557 1 1  30 LYS HG2  H 60.116 179.695 -116.752 1.00 . A A .  30 LYS HG2  1 1 
       13 29558 1 1  30 LYS HG3  H 61.613 178.987 -116.147 1.00 . A A .  30 LYS HG3  1 1 
       13 29559 1 1  30 LYS HZ1  H 64.137 178.815 -118.864 1.00 . A A .  30 LYS HZ1  1 1 
       13 29560 1 1  30 LYS HZ2  H 64.507 180.306 -118.154 1.00 . A A .  30 LYS HZ2  1 1 
       13 29561 1 1  30 LYS HZ3  H 63.864 179.061 -117.211 1.00 . A A .  30 LYS HZ3  1 1 
       13 29562 1 1  30 LYS N    N 60.791 177.298 -114.267 1.00 . A A .  30 LYS N    1 1 
       13 29563 1 1  30 LYS NZ   N 63.830 179.516 -118.145 1.00 . A A .  30 LYS NZ   1 1 
       13 29564 1 1  30 LYS O    O 59.421 175.034 -114.563 1.00 . A A .  30 LYS O    1 1 
       13 29565 1 1  31 TYR C    C 57.272 174.141 -117.015 1.00 . A A .  31 TYR C    1 1 
       13 29566 1 1  31 TYR CA   C 56.911 174.768 -115.675 1.00 . A A .  31 TYR CA   1 1 
       13 29567 1 1  31 TYR CB   C 55.406 175.015 -115.585 1.00 . A A .  31 TYR CB   1 1 
       13 29568 1 1  31 TYR CD1  C 54.647 174.695 -113.200 1.00 . A A .  31 TYR CD1  1 1 
       13 29569 1 1  31 TYR CD2  C 54.813 176.920 -114.037 1.00 . A A .  31 TYR CD2  1 1 
       13 29570 1 1  31 TYR CE1  C 54.223 175.181 -111.979 1.00 . A A .  31 TYR CE1  1 1 
       13 29571 1 1  31 TYR CE2  C 54.389 177.415 -112.818 1.00 . A A .  31 TYR CE2  1 1 
       13 29572 1 1  31 TYR CG   C 54.949 175.554 -114.248 1.00 . A A .  31 TYR CG   1 1 
       13 29573 1 1  31 TYR CZ   C 54.095 176.542 -111.792 1.00 . A A .  31 TYR CZ   1 1 
       13 29574 1 1  31 TYR H    H 57.224 176.861 -115.786 1.00 . A A .  31 TYR H    1 1 
       13 29575 1 1  31 TYR HA   H 57.216 174.102 -114.880 1.00 . A A .  31 TYR HA   1 1 
       13 29576 1 1  31 TYR HB2  H 55.122 175.730 -116.342 1.00 . A A .  31 TYR HB2  1 1 
       13 29577 1 1  31 TYR HB3  H 54.886 174.084 -115.763 1.00 . A A .  31 TYR HB3  1 1 
       13 29578 1 1  31 TYR HD1  H 54.749 173.631 -113.348 1.00 . A A .  31 TYR HD1  1 1 
       13 29579 1 1  31 TYR HD2  H 55.045 177.602 -114.841 1.00 . A A .  31 TYR HD2  1 1 
       13 29580 1 1  31 TYR HE1  H 53.993 174.497 -111.175 1.00 . A A .  31 TYR HE1  1 1 
       13 29581 1 1  31 TYR HE2  H 54.290 178.480 -112.672 1.00 . A A .  31 TYR HE2  1 1 
       13 29582 1 1  31 TYR HH   H 53.027 177.730 -110.723 1.00 . A A .  31 TYR HH   1 1 
       13 29583 1 1  31 TYR N    N 57.651 176.011 -115.531 1.00 . A A .  31 TYR N    1 1 
       13 29584 1 1  31 TYR O    O 57.085 174.758 -118.068 1.00 . A A .  31 TYR O    1 1 
       13 29585 1 1  31 TYR OH   O 53.669 177.029 -110.578 1.00 . A A .  31 TYR OH   1 1 
       13 29586 1 1  32 VAL C    C 57.509 171.230 -118.742 1.00 . A A .  32 VAL C    1 1 
       13 29587 1 1  32 VAL CA   C 58.389 172.330 -118.164 1.00 . A A .  32 VAL CA   1 1 
       13 29588 1 1  32 VAL CB   C 59.776 171.741 -117.853 1.00 . A A .  32 VAL CB   1 1 
       13 29589 1 1  32 VAL CG1  C 60.523 171.415 -119.135 1.00 . A A .  32 VAL CG1  1 1 
       13 29590 1 1  32 VAL CG2  C 60.575 172.699 -116.989 1.00 . A A .  32 VAL CG2  1 1 
       13 29591 1 1  32 VAL H    H 57.807 172.427 -116.132 1.00 . A A .  32 VAL H    1 1 
       13 29592 1 1  32 VAL HA   H 58.510 173.105 -118.905 1.00 . A A .  32 VAL HA   1 1 
       13 29593 1 1  32 VAL HB   H 59.638 170.824 -117.301 1.00 . A A .  32 VAL HB   1 1 
       13 29594 1 1  32 VAL HG11 H 60.633 172.312 -119.727 1.00 . A A .  32 VAL HG11 1 1 
       13 29595 1 1  32 VAL HG12 H 61.500 171.021 -118.893 1.00 . A A .  32 VAL HG12 1 1 
       13 29596 1 1  32 VAL HG13 H 59.968 170.678 -119.698 1.00 . A A .  32 VAL HG13 1 1 
       13 29597 1 1  32 VAL HG21 H 60.659 173.649 -117.497 1.00 . A A .  32 VAL HG21 1 1 
       13 29598 1 1  32 VAL HG22 H 60.070 172.837 -116.046 1.00 . A A .  32 VAL HG22 1 1 
       13 29599 1 1  32 VAL HG23 H 61.560 172.292 -116.817 1.00 . A A .  32 VAL HG23 1 1 
       13 29600 1 1  32 VAL N    N 57.804 172.931 -116.978 1.00 . A A .  32 VAL N    1 1 
       13 29601 1 1  32 VAL O    O 57.154 170.274 -118.055 1.00 . A A .  32 VAL O    1 1 
       13 29602 1 1  33 LEU C    C 57.424 169.627 -121.654 1.00 . A A .  33 LEU C    1 1 
       13 29603 1 1  33 LEU CA   C 56.445 170.343 -120.730 1.00 . A A .  33 LEU CA   1 1 
       13 29604 1 1  33 LEU CB   C 55.294 170.985 -121.523 1.00 . A A .  33 LEU CB   1 1 
       13 29605 1 1  33 LEU CD1  C 54.702 169.234 -123.242 1.00 . A A .  33 LEU CD1  1 1 
       13 29606 1 1  33 LEU CD2  C 53.706 169.121 -120.950 1.00 . A A .  33 LEU CD2  1 1 
       13 29607 1 1  33 LEU CG   C 54.204 170.042 -122.055 1.00 . A A .  33 LEU CG   1 1 
       13 29608 1 1  33 LEU H    H 57.410 172.206 -120.475 1.00 . A A .  33 LEU H    1 1 
       13 29609 1 1  33 LEU HA   H 56.046 169.640 -120.014 1.00 . A A .  33 LEU HA   1 1 
       13 29610 1 1  33 LEU HB2  H 54.819 171.712 -120.884 1.00 . A A .  33 LEU HB2  1 1 
       13 29611 1 1  33 LEU HB3  H 55.723 171.507 -122.366 1.00 . A A .  33 LEU HB3  1 1 
       13 29612 1 1  33 LEU HD11 H 53.913 168.582 -123.591 1.00 . A A .  33 LEU HD11 1 1 
       13 29613 1 1  33 LEU HD12 H 54.993 169.903 -124.038 1.00 . A A .  33 LEU HD12 1 1 
       13 29614 1 1  33 LEU HD13 H 55.552 168.640 -122.942 1.00 . A A .  33 LEU HD13 1 1 
       13 29615 1 1  33 LEU HD21 H 52.956 168.454 -121.348 1.00 . A A .  33 LEU HD21 1 1 
       13 29616 1 1  33 LEU HD22 H 54.533 168.544 -120.563 1.00 . A A .  33 LEU HD22 1 1 
       13 29617 1 1  33 LEU HD23 H 53.277 169.713 -120.155 1.00 . A A .  33 LEU HD23 1 1 
       13 29618 1 1  33 LEU HG   H 53.366 170.634 -122.392 1.00 . A A .  33 LEU HG   1 1 
       13 29619 1 1  33 LEU N    N 57.168 171.375 -120.008 1.00 . A A .  33 LEU N    1 1 
       13 29620 1 1  33 LEU O    O 57.733 170.117 -122.733 1.00 . A A .  33 LEU O    1 1 
       13 29621 1 1  34 VAL C    C 58.370 166.757 -122.904 1.00 . A A .  34 VAL C    1 1 
       13 29622 1 1  34 VAL CA   C 58.969 167.780 -121.949 1.00 . A A .  34 VAL CA   1 1 
       13 29623 1 1  34 VAL CB   C 59.945 167.061 -120.991 1.00 . A A .  34 VAL CB   1 1 
       13 29624 1 1  34 VAL CG1  C 61.066 166.383 -121.766 1.00 . A A .  34 VAL CG1  1 1 
       13 29625 1 1  34 VAL CG2  C 60.514 168.033 -119.973 1.00 . A A .  34 VAL CG2  1 1 
       13 29626 1 1  34 VAL H    H 57.574 168.093 -120.387 1.00 . A A .  34 VAL H    1 1 
       13 29627 1 1  34 VAL HA   H 59.529 168.507 -122.520 1.00 . A A .  34 VAL HA   1 1 
       13 29628 1 1  34 VAL HB   H 59.396 166.298 -120.459 1.00 . A A .  34 VAL HB   1 1 
       13 29629 1 1  34 VAL HG11 H 61.737 165.895 -121.074 1.00 . A A .  34 VAL HG11 1 1 
       13 29630 1 1  34 VAL HG12 H 60.646 165.651 -122.438 1.00 . A A .  34 VAL HG12 1 1 
       13 29631 1 1  34 VAL HG13 H 61.610 167.124 -122.333 1.00 . A A .  34 VAL HG13 1 1 
       13 29632 1 1  34 VAL HG21 H 61.180 167.506 -119.304 1.00 . A A .  34 VAL HG21 1 1 
       13 29633 1 1  34 VAL HG22 H 61.061 168.812 -120.485 1.00 . A A .  34 VAL HG22 1 1 
       13 29634 1 1  34 VAL HG23 H 59.708 168.474 -119.405 1.00 . A A .  34 VAL HG23 1 1 
       13 29635 1 1  34 VAL N    N 57.926 168.486 -121.216 1.00 . A A .  34 VAL N    1 1 
       13 29636 1 1  34 VAL O    O 57.606 165.886 -122.488 1.00 . A A .  34 VAL O    1 1 
       13 29637 1 1  35 ASP C    C 59.491 165.248 -125.831 1.00 . A A .  35 ASP C    1 1 
       13 29638 1 1  35 ASP CA   C 58.286 165.905 -125.180 1.00 . A A .  35 ASP CA   1 1 
       13 29639 1 1  35 ASP CB   C 57.433 166.563 -126.267 1.00 . A A .  35 ASP CB   1 1 
       13 29640 1 1  35 ASP CG   C 56.970 165.556 -127.310 1.00 . A A .  35 ASP CG   1 1 
       13 29641 1 1  35 ASP H    H 59.289 167.622 -124.452 1.00 . A A .  35 ASP H    1 1 
       13 29642 1 1  35 ASP HA   H 57.701 165.147 -124.683 1.00 . A A .  35 ASP HA   1 1 
       13 29643 1 1  35 ASP HB2  H 56.568 167.024 -125.819 1.00 . A A .  35 ASP HB2  1 1 
       13 29644 1 1  35 ASP HB3  H 58.019 167.321 -126.765 1.00 . A A .  35 ASP HB3  1 1 
       13 29645 1 1  35 ASP N    N 58.718 166.870 -124.177 1.00 . A A .  35 ASP N    1 1 
       13 29646 1 1  35 ASP O    O 60.528 165.880 -125.999 1.00 . A A .  35 ASP O    1 1 
       13 29647 1 1  35 ASP OD1  O 56.614 164.415 -126.926 1.00 . A A .  35 ASP OD1  1 1 
       13 29648 1 1  35 ASP OD2  O 56.972 165.898 -128.508 1.00 . A A .  35 ASP OD2  1 1 
       13 29649 1 1  36 PHE C    C 59.856 162.825 -128.258 1.00 . A A .  36 PHE C    1 1 
       13 29650 1 1  36 PHE CA   C 60.395 163.274 -126.909 1.00 . A A .  36 PHE CA   1 1 
       13 29651 1 1  36 PHE CB   C 60.906 162.066 -126.126 1.00 . A A .  36 PHE CB   1 1 
       13 29652 1 1  36 PHE CD1  C 62.897 162.872 -124.839 1.00 . A A .  36 PHE CD1  1 1 
       13 29653 1 1  36 PHE CD2  C 60.907 162.342 -123.637 1.00 . A A .  36 PHE CD2  1 1 
       13 29654 1 1  36 PHE CE1  C 63.524 163.212 -123.659 1.00 . A A .  36 PHE CE1  1 1 
       13 29655 1 1  36 PHE CE2  C 61.529 162.682 -122.453 1.00 . A A .  36 PHE CE2  1 1 
       13 29656 1 1  36 PHE CG   C 61.583 162.434 -124.840 1.00 . A A .  36 PHE CG   1 1 
       13 29657 1 1  36 PHE CZ   C 62.840 163.117 -122.464 1.00 . A A .  36 PHE CZ   1 1 
       13 29658 1 1  36 PHE H    H 58.535 163.504 -125.915 1.00 . A A .  36 PHE H    1 1 
       13 29659 1 1  36 PHE HA   H 61.213 163.962 -127.072 1.00 . A A .  36 PHE HA   1 1 
       13 29660 1 1  36 PHE HB2  H 60.074 161.420 -125.890 1.00 . A A .  36 PHE HB2  1 1 
       13 29661 1 1  36 PHE HB3  H 61.616 161.525 -126.734 1.00 . A A .  36 PHE HB3  1 1 
       13 29662 1 1  36 PHE HD1  H 63.432 162.946 -125.773 1.00 . A A .  36 PHE HD1  1 1 
       13 29663 1 1  36 PHE HD2  H 59.883 162.003 -123.628 1.00 . A A .  36 PHE HD2  1 1 
       13 29664 1 1  36 PHE HE1  H 64.549 163.552 -123.669 1.00 . A A .  36 PHE HE1  1 1 
       13 29665 1 1  36 PHE HE2  H 60.992 162.606 -121.519 1.00 . A A .  36 PHE HE2  1 1 
       13 29666 1 1  36 PHE HZ   H 63.329 163.383 -121.539 1.00 . A A .  36 PHE HZ   1 1 
       13 29667 1 1  36 PHE N    N 59.360 163.978 -126.165 1.00 . A A .  36 PHE N    1 1 
       13 29668 1 1  36 PHE O    O 58.900 162.055 -128.320 1.00 . A A .  36 PHE O    1 1 
       13 29669 1 1  37 TRP C    C 61.109 162.910 -131.690 1.00 . A A .  37 TRP C    1 1 
       13 29670 1 1  37 TRP CA   C 59.978 162.985 -130.669 1.00 . A A .  37 TRP CA   1 1 
       13 29671 1 1  37 TRP CB   C 58.963 164.043 -131.123 1.00 . A A .  37 TRP CB   1 1 
       13 29672 1 1  37 TRP CD1  C 59.795 166.378 -130.431 1.00 . A A .  37 TRP CD1  1 1 
       13 29673 1 1  37 TRP CD2  C 60.024 165.925 -132.611 1.00 . A A .  37 TRP CD2  1 1 
       13 29674 1 1  37 TRP CE2  C 60.522 167.216 -132.370 1.00 . A A .  37 TRP CE2  1 1 
       13 29675 1 1  37 TRP CE3  C 60.061 165.425 -133.913 1.00 . A A .  37 TRP CE3  1 1 
       13 29676 1 1  37 TRP CG   C 59.568 165.400 -131.358 1.00 . A A .  37 TRP CG   1 1 
       13 29677 1 1  37 TRP CH2  C 61.077 167.489 -134.647 1.00 . A A .  37 TRP CH2  1 1 
       13 29678 1 1  37 TRP CZ2  C 61.053 168.006 -133.385 1.00 . A A .  37 TRP CZ2  1 1 
       13 29679 1 1  37 TRP CZ3  C 60.587 166.211 -134.915 1.00 . A A .  37 TRP CZ3  1 1 
       13 29680 1 1  37 TRP H    H 61.256 163.876 -129.230 1.00 . A A .  37 TRP H    1 1 
       13 29681 1 1  37 TRP HA   H 59.484 162.026 -130.625 1.00 . A A .  37 TRP HA   1 1 
       13 29682 1 1  37 TRP HB2  H 58.508 163.718 -132.048 1.00 . A A .  37 TRP HB2  1 1 
       13 29683 1 1  37 TRP HB3  H 58.198 164.141 -130.371 1.00 . A A .  37 TRP HB3  1 1 
       13 29684 1 1  37 TRP HD1  H 59.556 166.290 -129.382 1.00 . A A .  37 TRP HD1  1 1 
       13 29685 1 1  37 TRP HE1  H 60.635 168.300 -130.584 1.00 . A A .  37 TRP HE1  1 1 
       13 29686 1 1  37 TRP HE3  H 59.687 164.438 -134.141 1.00 . A A .  37 TRP HE3  1 1 
       13 29687 1 1  37 TRP HH2  H 61.481 168.073 -135.463 1.00 . A A .  37 TRP HH2  1 1 
       13 29688 1 1  37 TRP HZ2  H 61.443 168.995 -133.199 1.00 . A A .  37 TRP HZ2  1 1 
       13 29689 1 1  37 TRP HZ3  H 60.623 165.837 -135.929 1.00 . A A .  37 TRP HZ3  1 1 
       13 29690 1 1  37 TRP N    N 60.467 163.299 -129.335 1.00 . A A .  37 TRP N    1 1 
       13 29691 1 1  37 TRP NE1  N 60.376 167.471 -131.035 1.00 . A A .  37 TRP NE1  1 1 
       13 29692 1 1  37 TRP O    O 62.272 163.191 -131.385 1.00 . A A .  37 TRP O    1 1 
       13 29693 1 1  38 PHE C    C 60.759 162.500 -135.320 1.00 . A A .  38 PHE C    1 1 
       13 29694 1 1  38 PHE CA   C 61.620 162.588 -134.063 1.00 . A A .  38 PHE CA   1 1 
       13 29695 1 1  38 PHE CB   C 62.696 161.492 -134.025 1.00 . A A .  38 PHE CB   1 1 
       13 29696 1 1  38 PHE CD1  C 61.196 159.480 -133.799 1.00 . A A .  38 PHE CD1  1 1 
       13 29697 1 1  38 PHE CD2  C 62.881 159.461 -135.485 1.00 . A A .  38 PHE CD2  1 1 
       13 29698 1 1  38 PHE CE1  C 60.797 158.213 -134.181 1.00 . A A .  38 PHE CE1  1 1 
       13 29699 1 1  38 PHE CE2  C 62.485 158.196 -135.872 1.00 . A A .  38 PHE CE2  1 1 
       13 29700 1 1  38 PHE CG   C 62.241 160.119 -134.446 1.00 . A A .  38 PHE CG   1 1 
       13 29701 1 1  38 PHE CZ   C 61.442 157.571 -135.218 1.00 . A A .  38 PHE CZ   1 1 
       13 29702 1 1  38 PHE H    H 59.820 162.204 -133.033 1.00 . A A .  38 PHE H    1 1 
       13 29703 1 1  38 PHE HA   H 62.102 163.556 -134.050 1.00 . A A .  38 PHE HA   1 1 
       13 29704 1 1  38 PHE HB2  H 63.508 161.779 -134.674 1.00 . A A .  38 PHE HB2  1 1 
       13 29705 1 1  38 PHE HB3  H 63.072 161.419 -133.019 1.00 . A A .  38 PHE HB3  1 1 
       13 29706 1 1  38 PHE HD1  H 60.689 159.982 -132.988 1.00 . A A .  38 PHE HD1  1 1 
       13 29707 1 1  38 PHE HD2  H 63.698 159.948 -135.996 1.00 . A A .  38 PHE HD2  1 1 
       13 29708 1 1  38 PHE HE1  H 59.982 157.726 -133.667 1.00 . A A .  38 PHE HE1  1 1 
       13 29709 1 1  38 PHE HE2  H 62.992 157.695 -136.684 1.00 . A A .  38 PHE HE2  1 1 
       13 29710 1 1  38 PHE HZ   H 61.131 156.580 -135.518 1.00 . A A .  38 PHE HZ   1 1 
       13 29711 1 1  38 PHE N    N 60.739 162.527 -132.904 1.00 . A A .  38 PHE N    1 1 
       13 29712 1 1  38 PHE O    O 59.579 162.153 -135.236 1.00 . A A .  38 PHE O    1 1 
       13 29713 1 1  39 ALA C    C 59.887 161.627 -138.112 1.00 . A A .  39 ALA C    1 1 
       13 29714 1 1  39 ALA CA   C 60.558 162.940 -137.709 1.00 . A A .  39 ALA CA   1 1 
       13 29715 1 1  39 ALA CB   C 61.444 163.442 -138.838 1.00 . A A .  39 ALA CB   1 1 
       13 29716 1 1  39 ALA H    H 62.311 162.981 -136.494 1.00 . A A .  39 ALA H    1 1 
       13 29717 1 1  39 ALA HA   H 59.788 163.680 -137.540 1.00 . A A .  39 ALA HA   1 1 
       13 29718 1 1  39 ALA HB1  H 61.915 164.368 -138.542 1.00 . A A .  39 ALA HB1  1 1 
       13 29719 1 1  39 ALA HB2  H 62.202 162.705 -139.056 1.00 . A A .  39 ALA HB2  1 1 
       13 29720 1 1  39 ALA HB3  H 60.843 163.610 -139.719 1.00 . A A .  39 ALA HB3  1 1 
       13 29721 1 1  39 ALA N    N 61.331 162.818 -136.470 1.00 . A A .  39 ALA N    1 1 
       13 29722 1 1  39 ALA O    O 58.895 161.631 -138.841 1.00 . A A .  39 ALA O    1 1 
       13 29723 1 1  40 GLY C    C 58.503 158.948 -137.454 1.00 . A A .  40 GLY C    1 1 
       13 29724 1 1  40 GLY CA   C 59.897 159.211 -137.996 1.00 . A A .  40 GLY CA   1 1 
       13 29725 1 1  40 GLY H    H 61.187 160.579 -137.022 1.00 . A A .  40 GLY H    1 1 
       13 29726 1 1  40 GLY HA2  H 59.866 159.142 -139.074 1.00 . A A .  40 GLY HA2  1 1 
       13 29727 1 1  40 GLY HA3  H 60.565 158.450 -137.620 1.00 . A A .  40 GLY HA3  1 1 
       13 29728 1 1  40 GLY N    N 60.423 160.514 -137.629 1.00 . A A .  40 GLY N    1 1 
       13 29729 1 1  40 GLY O    O 57.674 158.344 -138.133 1.00 . A A .  40 GLY O    1 1 
       13 29730 1 1  41 CYS C    C 55.942 160.243 -136.046 1.00 . A A .  41 CYS C    1 1 
       13 29731 1 1  41 CYS CA   C 56.930 159.155 -135.629 1.00 . A A .  41 CYS CA   1 1 
       13 29732 1 1  41 CYS CB   C 57.040 159.060 -134.100 1.00 . A A .  41 CYS CB   1 1 
       13 29733 1 1  41 CYS H    H 58.908 159.909 -135.743 1.00 . A A .  41 CYS H    1 1 
       13 29734 1 1  41 CYS HA   H 56.570 158.210 -136.009 1.00 . A A .  41 CYS HA   1 1 
       13 29735 1 1  41 CYS HB2  H 56.049 158.986 -133.682 1.00 . A A .  41 CYS HB2  1 1 
       13 29736 1 1  41 CYS HB3  H 57.597 158.170 -133.845 1.00 . A A .  41 CYS HB3  1 1 
       13 29737 1 1  41 CYS HG   H 57.852 160.257 -131.993 1.00 . A A .  41 CYS HG   1 1 
       13 29738 1 1  41 CYS N    N 58.232 159.394 -136.234 1.00 . A A .  41 CYS N    1 1 
       13 29739 1 1  41 CYS O    O 55.956 161.351 -135.517 1.00 . A A .  41 CYS O    1 1 
       13 29740 1 1  41 CYS SG   S 57.860 160.465 -133.304 1.00 . A A .  41 CYS SG   1 1 
       13 29741 1 1  42 SER C    C 53.032 161.275 -136.606 1.00 . A A .  42 SER C    1 1 
       13 29742 1 1  42 SER CA   C 54.150 160.878 -137.577 1.00 . A A .  42 SER CA   1 1 
       13 29743 1 1  42 SER CB   C 53.546 160.291 -138.852 1.00 . A A .  42 SER CB   1 1 
       13 29744 1 1  42 SER H    H 55.074 158.990 -137.336 1.00 . A A .  42 SER H    1 1 
       13 29745 1 1  42 SER HA   H 54.712 161.763 -137.836 1.00 . A A .  42 SER HA   1 1 
       13 29746 1 1  42 SER HB2  H 52.877 159.485 -138.592 1.00 . A A .  42 SER HB2  1 1 
       13 29747 1 1  42 SER HB3  H 52.998 161.060 -139.376 1.00 . A A .  42 SER HB3  1 1 
       13 29748 1 1  42 SER HG   H 55.417 160.118 -139.421 1.00 . A A .  42 SER HG   1 1 
       13 29749 1 1  42 SER N    N 55.078 159.912 -136.997 1.00 . A A .  42 SER N    1 1 
       13 29750 1 1  42 SER O    O 52.116 162.007 -136.974 1.00 . A A .  42 SER O    1 1 
       13 29751 1 1  42 SER OG   O 54.559 159.787 -139.705 1.00 . A A .  42 SER OG   1 1 
       13 29752 1 1  43 TRP C    C 52.424 162.428 -133.663 1.00 . A A .  43 TRP C    1 1 
       13 29753 1 1  43 TRP CA   C 52.097 161.120 -134.369 1.00 . A A .  43 TRP CA   1 1 
       13 29754 1 1  43 TRP CB   C 51.963 159.991 -133.349 1.00 . A A .  43 TRP CB   1 1 
       13 29755 1 1  43 TRP CD1  C 52.088 157.505 -133.952 1.00 . A A .  43 TRP CD1  1 1 
       13 29756 1 1  43 TRP CD2  C 50.216 158.525 -134.633 1.00 . A A .  43 TRP CD2  1 1 
       13 29757 1 1  43 TRP CE2  C 50.156 157.175 -135.024 1.00 . A A .  43 TRP CE2  1 1 
       13 29758 1 1  43 TRP CE3  C 49.149 159.368 -134.954 1.00 . A A .  43 TRP CE3  1 1 
       13 29759 1 1  43 TRP CG   C 51.458 158.714 -133.945 1.00 . A A .  43 TRP CG   1 1 
       13 29760 1 1  43 TRP CH2  C 48.038 157.497 -136.020 1.00 . A A .  43 TRP CH2  1 1 
       13 29761 1 1  43 TRP CZ2  C 49.070 156.649 -135.719 1.00 . A A .  43 TRP CZ2  1 1 
       13 29762 1 1  43 TRP CZ3  C 48.072 158.846 -135.644 1.00 . A A .  43 TRP CZ3  1 1 
       13 29763 1 1  43 TRP H    H 53.851 160.211 -135.129 1.00 . A A .  43 TRP H    1 1 
       13 29764 1 1  43 TRP HA   H 51.150 161.240 -134.880 1.00 . A A .  43 TRP HA   1 1 
       13 29765 1 1  43 TRP HB2  H 52.929 159.795 -132.908 1.00 . A A .  43 TRP HB2  1 1 
       13 29766 1 1  43 TRP HB3  H 51.274 160.294 -132.575 1.00 . A A .  43 TRP HB3  1 1 
       13 29767 1 1  43 TRP HD1  H 53.055 157.320 -133.508 1.00 . A A .  43 TRP HD1  1 1 
       13 29768 1 1  43 TRP HE1  H 51.545 155.629 -134.726 1.00 . A A .  43 TRP HE1  1 1 
       13 29769 1 1  43 TRP HE3  H 49.155 160.411 -134.674 1.00 . A A .  43 TRP HE3  1 1 
       13 29770 1 1  43 TRP HH2  H 47.176 157.132 -136.559 1.00 . A A .  43 TRP HH2  1 1 
       13 29771 1 1  43 TRP HZ2  H 49.029 155.611 -136.015 1.00 . A A .  43 TRP HZ2  1 1 
       13 29772 1 1  43 TRP HZ3  H 47.239 159.484 -135.901 1.00 . A A .  43 TRP HZ3  1 1 
       13 29773 1 1  43 TRP N    N 53.103 160.794 -135.372 1.00 . A A .  43 TRP N    1 1 
       13 29774 1 1  43 TRP NE1  N 51.311 156.572 -134.595 1.00 . A A .  43 TRP NE1  1 1 
       13 29775 1 1  43 TRP O    O 51.524 163.154 -133.256 1.00 . A A .  43 TRP O    1 1 
       13 29776 1 1  44 CYS C    C 53.709 165.199 -133.600 1.00 . A A .  44 CYS C    1 1 
       13 29777 1 1  44 CYS CA   C 54.120 163.947 -132.830 1.00 . A A .  44 CYS CA   1 1 
       13 29778 1 1  44 CYS CB   C 55.630 163.940 -132.568 1.00 . A A .  44 CYS CB   1 1 
       13 29779 1 1  44 CYS H    H 54.390 162.163 -133.942 1.00 . A A .  44 CYS H    1 1 
       13 29780 1 1  44 CYS HA   H 53.605 163.950 -131.880 1.00 . A A .  44 CYS HA   1 1 
       13 29781 1 1  44 CYS HB2  H 55.912 164.874 -132.107 1.00 . A A .  44 CYS HB2  1 1 
       13 29782 1 1  44 CYS HB3  H 55.866 163.129 -131.894 1.00 . A A .  44 CYS HB3  1 1 
       13 29783 1 1  44 CYS HG   H 56.854 162.436 -134.233 1.00 . A A .  44 CYS HG   1 1 
       13 29784 1 1  44 CYS N    N 53.708 162.743 -133.543 1.00 . A A .  44 CYS N    1 1 
       13 29785 1 1  44 CYS O    O 53.437 166.238 -133.006 1.00 . A A .  44 CYS O    1 1 
       13 29786 1 1  44 CYS SG   S 56.647 163.734 -134.049 1.00 . A A .  44 CYS SG   1 1 
       13 29787 1 1  45 ARG C    C 51.716 166.414 -135.669 1.00 . A A .  45 ARG C    1 1 
       13 29788 1 1  45 ARG CA   C 53.230 166.224 -135.754 1.00 . A A .  45 ARG CA   1 1 
       13 29789 1 1  45 ARG CB   C 53.638 166.046 -137.227 1.00 . A A .  45 ARG CB   1 1 
       13 29790 1 1  45 ARG CD   C 56.084 165.666 -136.577 1.00 . A A .  45 ARG CD   1 1 
       13 29791 1 1  45 ARG CG   C 54.921 165.253 -137.474 1.00 . A A .  45 ARG CG   1 1 
       13 29792 1 1  45 ARG CZ   C 57.628 167.570 -136.722 1.00 . A A .  45 ARG CZ   1 1 
       13 29793 1 1  45 ARG H    H 53.832 164.230 -135.348 1.00 . A A .  45 ARG H    1 1 
       13 29794 1 1  45 ARG HA   H 53.714 167.104 -135.356 1.00 . A A .  45 ARG HA   1 1 
       13 29795 1 1  45 ARG HB2  H 52.838 165.539 -137.743 1.00 . A A .  45 ARG HB2  1 1 
       13 29796 1 1  45 ARG HB3  H 53.763 167.025 -137.664 1.00 . A A .  45 ARG HB3  1 1 
       13 29797 1 1  45 ARG HD2  H 55.847 165.388 -135.563 1.00 . A A .  45 ARG HD2  1 1 
       13 29798 1 1  45 ARG HD3  H 56.962 165.120 -136.893 1.00 . A A .  45 ARG HD3  1 1 
       13 29799 1 1  45 ARG HE   H 55.642 167.726 -136.446 1.00 . A A .  45 ARG HE   1 1 
       13 29800 1 1  45 ARG HG2  H 54.714 164.208 -137.301 1.00 . A A .  45 ARG HG2  1 1 
       13 29801 1 1  45 ARG HG3  H 55.213 165.389 -138.506 1.00 . A A .  45 ARG HG3  1 1 
       13 29802 1 1  45 ARG HH11 H 58.423 165.795 -137.286 1.00 . A A .  45 ARG HH11 1 1 
       13 29803 1 1  45 ARG HH12 H 59.549 167.105 -137.176 1.00 . A A .  45 ARG HH12 1 1 
       13 29804 1 1  45 ARG HH21 H 57.118 169.478 -136.250 1.00 . A A .  45 ARG HH21 1 1 
       13 29805 1 1  45 ARG HH22 H 58.804 169.215 -136.590 1.00 . A A .  45 ARG HH22 1 1 
       13 29806 1 1  45 ARG N    N 53.624 165.085 -134.926 1.00 . A A .  45 ARG N    1 1 
       13 29807 1 1  45 ARG NE   N 56.389 167.095 -136.606 1.00 . A A .  45 ARG NE   1 1 
       13 29808 1 1  45 ARG NH1  N 58.613 166.759 -137.092 1.00 . A A .  45 ARG NH1  1 1 
       13 29809 1 1  45 ARG NH2  N 57.876 168.854 -136.506 1.00 . A A .  45 ARG NH2  1 1 
       13 29810 1 1  45 ARG O    O 51.178 167.449 -136.055 1.00 . A A .  45 ARG O    1 1 
       13 29811 1 1  46 LYS C    C 49.239 166.239 -133.729 1.00 . A A .  46 LYS C    1 1 
       13 29812 1 1  46 LYS CA   C 49.590 165.448 -134.980 1.00 . A A .  46 LYS CA   1 1 
       13 29813 1 1  46 LYS CB   C 49.010 164.031 -134.887 1.00 . A A .  46 LYS CB   1 1 
       13 29814 1 1  46 LYS CD   C 49.430 163.475 -137.305 1.00 . A A .  46 LYS CD   1 1 
       13 29815 1 1  46 LYS CE   C 48.853 162.867 -138.575 1.00 . A A .  46 LYS CE   1 1 
       13 29816 1 1  46 LYS CG   C 48.406 163.517 -136.186 1.00 . A A .  46 LYS CG   1 1 
       13 29817 1 1  46 LYS H    H 51.520 164.596 -134.869 1.00 . A A .  46 LYS H    1 1 
       13 29818 1 1  46 LYS HA   H 49.168 165.947 -135.839 1.00 . A A .  46 LYS HA   1 1 
       13 29819 1 1  46 LYS HB2  H 49.800 163.354 -134.596 1.00 . A A .  46 LYS HB2  1 1 
       13 29820 1 1  46 LYS HB3  H 48.245 164.014 -134.129 1.00 . A A .  46 LYS HB3  1 1 
       13 29821 1 1  46 LYS HD2  H 49.754 164.482 -137.519 1.00 . A A .  46 LYS HD2  1 1 
       13 29822 1 1  46 LYS HD3  H 50.276 162.885 -136.983 1.00 . A A .  46 LYS HD3  1 1 
       13 29823 1 1  46 LYS HE2  H 48.019 163.470 -138.900 1.00 . A A .  46 LYS HE2  1 1 
       13 29824 1 1  46 LYS HE3  H 49.616 162.870 -139.339 1.00 . A A .  46 LYS HE3  1 1 
       13 29825 1 1  46 LYS HG2  H 48.027 162.519 -136.024 1.00 . A A .  46 LYS HG2  1 1 
       13 29826 1 1  46 LYS HG3  H 47.595 164.168 -136.476 1.00 . A A .  46 LYS HG3  1 1 
       13 29827 1 1  46 LYS HZ1  H 47.578 161.455 -137.697 1.00 . A A .  46 LYS HZ1  1 1 
       13 29828 1 1  46 LYS HZ2  H 48.076 161.055 -139.268 1.00 . A A .  46 LYS HZ2  1 1 
       13 29829 1 1  46 LYS HZ3  H 49.151 160.889 -137.974 1.00 . A A .  46 LYS HZ3  1 1 
       13 29830 1 1  46 LYS N    N 51.034 165.397 -135.155 1.00 . A A .  46 LYS N    1 1 
       13 29831 1 1  46 LYS NZ   N 48.384 161.469 -138.365 1.00 . A A .  46 LYS NZ   1 1 
       13 29832 1 1  46 LYS O    O 48.149 166.796 -133.614 1.00 . A A .  46 LYS O    1 1 
       13 29833 1 1  47 GLU C    C 50.613 168.378 -131.568 1.00 . A A .  47 GLU C    1 1 
       13 29834 1 1  47 GLU CA   C 49.965 166.997 -131.545 1.00 . A A .  47 GLU CA   1 1 
       13 29835 1 1  47 GLU CB   C 50.485 166.167 -130.371 1.00 . A A .  47 GLU CB   1 1 
       13 29836 1 1  47 GLU CD   C 50.182 164.072 -128.985 1.00 . A A .  47 GLU CD   1 1 
       13 29837 1 1  47 GLU CG   C 49.754 164.844 -130.213 1.00 . A A .  47 GLU CG   1 1 
       13 29838 1 1  47 GLU H    H 51.038 165.848 -132.959 1.00 . A A .  47 GLU H    1 1 
       13 29839 1 1  47 GLU HA   H 48.900 167.125 -131.431 1.00 . A A .  47 GLU HA   1 1 
       13 29840 1 1  47 GLU HB2  H 51.535 165.962 -130.523 1.00 . A A .  47 GLU HB2  1 1 
       13 29841 1 1  47 GLU HB3  H 50.363 166.735 -129.460 1.00 . A A .  47 GLU HB3  1 1 
       13 29842 1 1  47 GLU HG2  H 48.695 165.042 -130.140 1.00 . A A .  47 GLU HG2  1 1 
       13 29843 1 1  47 GLU HG3  H 49.945 164.238 -131.086 1.00 . A A .  47 GLU HG3  1 1 
       13 29844 1 1  47 GLU N    N 50.180 166.294 -132.799 1.00 . A A .  47 GLU N    1 1 
       13 29845 1 1  47 GLU O    O 50.516 169.134 -130.599 1.00 . A A .  47 GLU O    1 1 
       13 29846 1 1  47 GLU OE1  O 49.633 164.335 -127.893 1.00 . A A .  47 GLU OE1  1 1 
       13 29847 1 1  47 GLU OE2  O 51.046 163.179 -129.109 1.00 . A A .  47 GLU OE2  1 1 
       13 29848 1 1  48 THR C    C 50.831 171.156 -132.588 1.00 . A A .  48 THR C    1 1 
       13 29849 1 1  48 THR CA   C 51.837 170.030 -132.894 1.00 . A A .  48 THR CA   1 1 
       13 29850 1 1  48 THR CB   C 52.374 170.186 -134.336 1.00 . A A .  48 THR CB   1 1 
       13 29851 1 1  48 THR CG2  C 52.988 171.561 -134.553 1.00 . A A .  48 THR CG2  1 1 
       13 29852 1 1  48 THR H    H 51.347 168.034 -133.398 1.00 . A A .  48 THR H    1 1 
       13 29853 1 1  48 THR HA   H 52.674 170.125 -132.217 1.00 . A A .  48 THR HA   1 1 
       13 29854 1 1  48 THR HB   H 51.551 170.063 -135.025 1.00 . A A .  48 THR HB   1 1 
       13 29855 1 1  48 THR HG1  H 53.987 169.515 -135.260 1.00 . A A .  48 THR HG1  1 1 
       13 29856 1 1  48 THR HG21 H 52.230 172.320 -134.424 1.00 . A A .  48 THR HG21 1 1 
       13 29857 1 1  48 THR HG22 H 53.780 171.719 -133.835 1.00 . A A .  48 THR HG22 1 1 
       13 29858 1 1  48 THR HG23 H 53.393 171.621 -135.554 1.00 . A A .  48 THR HG23 1 1 
       13 29859 1 1  48 THR N    N 51.253 168.706 -132.689 1.00 . A A .  48 THR N    1 1 
       13 29860 1 1  48 THR O    O 51.137 172.050 -131.796 1.00 . A A .  48 THR O    1 1 
       13 29861 1 1  48 THR OG1  O 53.356 169.179 -134.600 1.00 . A A .  48 THR OG1  1 1 
       13 29862 1 1  49 PRO C    C 48.253 172.316 -131.450 1.00 . A A .  49 PRO C    1 1 
       13 29863 1 1  49 PRO CA   C 48.583 172.152 -132.936 1.00 . A A .  49 PRO CA   1 1 
       13 29864 1 1  49 PRO CB   C 47.352 171.641 -133.703 1.00 . A A .  49 PRO CB   1 1 
       13 29865 1 1  49 PRO CD   C 49.147 170.141 -134.175 1.00 . A A .  49 PRO CD   1 1 
       13 29866 1 1  49 PRO CG   C 47.655 170.221 -134.046 1.00 . A A .  49 PRO CG   1 1 
       13 29867 1 1  49 PRO HA   H 48.880 173.111 -133.337 1.00 . A A .  49 PRO HA   1 1 
       13 29868 1 1  49 PRO HB2  H 46.479 171.715 -133.072 1.00 . A A .  49 PRO HB2  1 1 
       13 29869 1 1  49 PRO HB3  H 47.209 172.237 -134.592 1.00 . A A .  49 PRO HB3  1 1 
       13 29870 1 1  49 PRO HD2  H 49.496 169.150 -133.923 1.00 . A A .  49 PRO HD2  1 1 
       13 29871 1 1  49 PRO HD3  H 49.458 170.411 -135.174 1.00 . A A .  49 PRO HD3  1 1 
       13 29872 1 1  49 PRO HG2  H 47.311 169.570 -133.256 1.00 . A A .  49 PRO HG2  1 1 
       13 29873 1 1  49 PRO HG3  H 47.183 169.962 -134.982 1.00 . A A .  49 PRO HG3  1 1 
       13 29874 1 1  49 PRO N    N 49.613 171.132 -133.191 1.00 . A A .  49 PRO N    1 1 
       13 29875 1 1  49 PRO O    O 48.090 173.437 -130.966 1.00 . A A .  49 PRO O    1 1 
       13 29876 1 1  50 TYR C    C 48.964 171.894 -128.516 1.00 . A A .  50 TYR C    1 1 
       13 29877 1 1  50 TYR CA   C 47.837 171.241 -129.305 1.00 . A A .  50 TYR CA   1 1 
       13 29878 1 1  50 TYR CB   C 47.577 169.832 -128.766 1.00 . A A .  50 TYR CB   1 1 
       13 29879 1 1  50 TYR CD1  C 45.178 169.569 -129.511 1.00 . A A .  50 TYR CD1  1 1 
       13 29880 1 1  50 TYR CD2  C 46.755 167.911 -130.173 1.00 . A A .  50 TYR CD2  1 1 
       13 29881 1 1  50 TYR CE1  C 44.177 168.889 -130.178 1.00 . A A .  50 TYR CE1  1 1 
       13 29882 1 1  50 TYR CE2  C 45.761 167.226 -130.843 1.00 . A A .  50 TYR CE2  1 1 
       13 29883 1 1  50 TYR CG   C 46.483 169.091 -129.499 1.00 . A A .  50 TYR CG   1 1 
       13 29884 1 1  50 TYR CZ   C 44.475 167.718 -130.843 1.00 . A A .  50 TYR CZ   1 1 
       13 29885 1 1  50 TYR H    H 48.340 170.337 -131.154 1.00 . A A .  50 TYR H    1 1 
       13 29886 1 1  50 TYR HA   H 46.941 171.834 -129.189 1.00 . A A .  50 TYR HA   1 1 
       13 29887 1 1  50 TYR HB2  H 48.481 169.250 -128.850 1.00 . A A .  50 TYR HB2  1 1 
       13 29888 1 1  50 TYR HB3  H 47.294 169.900 -127.725 1.00 . A A .  50 TYR HB3  1 1 
       13 29889 1 1  50 TYR HD1  H 44.950 170.487 -128.990 1.00 . A A .  50 TYR HD1  1 1 
       13 29890 1 1  50 TYR HD2  H 47.762 167.527 -130.167 1.00 . A A .  50 TYR HD2  1 1 
       13 29891 1 1  50 TYR HE1  H 43.170 169.275 -130.177 1.00 . A A .  50 TYR HE1  1 1 
       13 29892 1 1  50 TYR HE2  H 45.995 166.308 -131.363 1.00 . A A .  50 TYR HE2  1 1 
       13 29893 1 1  50 TYR HH   H 43.566 166.097 -131.337 1.00 . A A .  50 TYR HH   1 1 
       13 29894 1 1  50 TYR N    N 48.169 171.201 -130.726 1.00 . A A .  50 TYR N    1 1 
       13 29895 1 1  50 TYR O    O 48.726 172.740 -127.651 1.00 . A A .  50 TYR O    1 1 
       13 29896 1 1  50 TYR OH   O 43.482 167.037 -131.510 1.00 . A A .  50 TYR OH   1 1 
       13 29897 1 1  51 LEU C    C 51.485 173.562 -128.508 1.00 . A A .  51 LEU C    1 1 
       13 29898 1 1  51 LEU CA   C 51.367 172.075 -128.187 1.00 . A A .  51 LEU CA   1 1 
       13 29899 1 1  51 LEU CB   C 52.630 171.340 -128.638 1.00 . A A .  51 LEU CB   1 1 
       13 29900 1 1  51 LEU CD1  C 53.924 169.205 -128.862 1.00 . A A .  51 LEU CD1  1 1 
       13 29901 1 1  51 LEU CD2  C 52.729 169.720 -126.729 1.00 . A A .  51 LEU CD2  1 1 
       13 29902 1 1  51 LEU CG   C 52.701 169.864 -128.242 1.00 . A A .  51 LEU CG   1 1 
       13 29903 1 1  51 LEU H    H 50.313 170.805 -129.511 1.00 . A A .  51 LEU H    1 1 
       13 29904 1 1  51 LEU HA   H 51.253 171.958 -127.119 1.00 . A A .  51 LEU HA   1 1 
       13 29905 1 1  51 LEU HB2  H 52.694 171.406 -129.715 1.00 . A A .  51 LEU HB2  1 1 
       13 29906 1 1  51 LEU HB3  H 53.484 171.845 -128.213 1.00 . A A .  51 LEU HB3  1 1 
       13 29907 1 1  51 LEU HD11 H 53.968 168.170 -128.558 1.00 . A A .  51 LEU HD11 1 1 
       13 29908 1 1  51 LEU HD12 H 53.857 169.263 -129.938 1.00 . A A .  51 LEU HD12 1 1 
       13 29909 1 1  51 LEU HD13 H 54.815 169.717 -128.528 1.00 . A A .  51 LEU HD13 1 1 
       13 29910 1 1  51 LEU HD21 H 52.815 168.675 -126.467 1.00 . A A .  51 LEU HD21 1 1 
       13 29911 1 1  51 LEU HD22 H 53.576 170.260 -126.332 1.00 . A A .  51 LEU HD22 1 1 
       13 29912 1 1  51 LEU HD23 H 51.818 170.121 -126.312 1.00 . A A .  51 LEU HD23 1 1 
       13 29913 1 1  51 LEU HG   H 51.824 169.355 -128.613 1.00 . A A .  51 LEU HG   1 1 
       13 29914 1 1  51 LEU N    N 50.192 171.504 -128.829 1.00 . A A .  51 LEU N    1 1 
       13 29915 1 1  51 LEU O    O 51.812 174.368 -127.640 1.00 . A A .  51 LEU O    1 1 
       13 29916 1 1  52 LEU C    C 50.297 176.164 -129.383 1.00 . A A .  52 LEU C    1 1 
       13 29917 1 1  52 LEU CA   C 51.259 175.303 -130.197 1.00 . A A .  52 LEU CA   1 1 
       13 29918 1 1  52 LEU CB   C 50.927 175.395 -131.689 1.00 . A A .  52 LEU CB   1 1 
       13 29919 1 1  52 LEU CD1  C 52.383 177.373 -132.206 1.00 . A A .  52 LEU CD1  1 1 
       13 29920 1 1  52 LEU CD2  C 50.486 176.784 -133.728 1.00 . A A .  52 LEU CD2  1 1 
       13 29921 1 1  52 LEU CG   C 50.974 176.804 -132.287 1.00 . A A .  52 LEU CG   1 1 
       13 29922 1 1  52 LEU H    H 50.964 173.216 -130.408 1.00 . A A .  52 LEU H    1 1 
       13 29923 1 1  52 LEU HA   H 52.265 175.661 -130.038 1.00 . A A .  52 LEU HA   1 1 
       13 29924 1 1  52 LEU HB2  H 51.631 174.777 -132.228 1.00 . A A .  52 LEU HB2  1 1 
       13 29925 1 1  52 LEU HB3  H 49.938 174.994 -131.841 1.00 . A A .  52 LEU HB3  1 1 
       13 29926 1 1  52 LEU HD11 H 53.066 176.718 -132.726 1.00 . A A .  52 LEU HD11 1 1 
       13 29927 1 1  52 LEU HD12 H 52.403 178.350 -132.665 1.00 . A A .  52 LEU HD12 1 1 
       13 29928 1 1  52 LEU HD13 H 52.680 177.454 -131.171 1.00 . A A .  52 LEU HD13 1 1 
       13 29929 1 1  52 LEU HD21 H 50.502 177.787 -134.127 1.00 . A A .  52 LEU HD21 1 1 
       13 29930 1 1  52 LEU HD22 H 51.133 176.152 -134.317 1.00 . A A .  52 LEU HD22 1 1 
       13 29931 1 1  52 LEU HD23 H 49.478 176.398 -133.762 1.00 . A A .  52 LEU HD23 1 1 
       13 29932 1 1  52 LEU HG   H 50.320 177.451 -131.720 1.00 . A A .  52 LEU HG   1 1 
       13 29933 1 1  52 LEU N    N 51.205 173.914 -129.757 1.00 . A A .  52 LEU N    1 1 
       13 29934 1 1  52 LEU O    O 50.665 177.239 -128.905 1.00 . A A .  52 LEU O    1 1 
       13 29935 1 1  53 LYS C    C 48.573 176.524 -126.972 1.00 . A A .  53 LYS C    1 1 
       13 29936 1 1  53 LYS CA   C 48.077 176.371 -128.406 1.00 . A A .  53 LYS CA   1 1 
       13 29937 1 1  53 LYS CB   C 46.753 175.598 -128.410 1.00 . A A .  53 LYS CB   1 1 
       13 29938 1 1  53 LYS CD   C 44.383 175.448 -127.545 1.00 . A A .  53 LYS CD   1 1 
       13 29939 1 1  53 LYS CE   C 44.586 174.307 -126.557 1.00 . A A .  53 LYS CE   1 1 
       13 29940 1 1  53 LYS CG   C 45.631 176.313 -127.670 1.00 . A A .  53 LYS CG   1 1 
       13 29941 1 1  53 LYS H    H 48.831 174.830 -129.652 1.00 . A A .  53 LYS H    1 1 
       13 29942 1 1  53 LYS HA   H 47.919 177.350 -128.833 1.00 . A A .  53 LYS HA   1 1 
       13 29943 1 1  53 LYS HB2  H 46.441 175.446 -129.432 1.00 . A A .  53 LYS HB2  1 1 
       13 29944 1 1  53 LYS HB3  H 46.909 174.638 -127.943 1.00 . A A .  53 LYS HB3  1 1 
       13 29945 1 1  53 LYS HD2  H 43.564 176.064 -127.204 1.00 . A A .  53 LYS HD2  1 1 
       13 29946 1 1  53 LYS HD3  H 44.146 175.034 -128.515 1.00 . A A .  53 LYS HD3  1 1 
       13 29947 1 1  53 LYS HE2  H 45.350 173.648 -126.942 1.00 . A A .  53 LYS HE2  1 1 
       13 29948 1 1  53 LYS HE3  H 44.909 174.719 -125.613 1.00 . A A .  53 LYS HE3  1 1 
       13 29949 1 1  53 LYS HG2  H 45.976 176.571 -126.681 1.00 . A A .  53 LYS HG2  1 1 
       13 29950 1 1  53 LYS HG3  H 45.380 177.214 -128.209 1.00 . A A .  53 LYS HG3  1 1 
       13 29951 1 1  53 LYS HZ1  H 43.109 172.970 -127.200 1.00 . A A .  53 LYS HZ1  1 1 
       13 29952 1 1  53 LYS HZ2  H 43.452 172.862 -125.547 1.00 . A A .  53 LYS HZ2  1 1 
       13 29953 1 1  53 LYS HZ3  H 42.544 174.159 -126.138 1.00 . A A .  53 LYS HZ3  1 1 
       13 29954 1 1  53 LYS N    N 49.073 175.677 -129.215 1.00 . A A .  53 LYS N    1 1 
       13 29955 1 1  53 LYS NZ   N 43.337 173.528 -126.345 1.00 . A A .  53 LYS NZ   1 1 
       13 29956 1 1  53 LYS O    O 48.502 177.602 -126.385 1.00 . A A .  53 LYS O    1 1 
       13 29957 1 1  54 THR C    C 50.723 176.359 -124.830 1.00 . A A .  54 THR C    1 1 
       13 29958 1 1  54 THR CA   C 49.561 175.390 -125.056 1.00 . A A .  54 THR CA   1 1 
       13 29959 1 1  54 THR CB   C 49.992 173.960 -124.679 1.00 . A A .  54 THR CB   1 1 
       13 29960 1 1  54 THR CG2  C 50.361 173.863 -123.206 1.00 . A A .  54 THR CG2  1 1 
       13 29961 1 1  54 THR H    H 49.143 174.616 -126.975 1.00 . A A .  54 THR H    1 1 
       13 29962 1 1  54 THR HA   H 48.742 175.677 -124.413 1.00 . A A .  54 THR HA   1 1 
       13 29963 1 1  54 THR HB   H 50.854 173.690 -125.271 1.00 . A A .  54 THR HB   1 1 
       13 29964 1 1  54 THR HG1  H 48.923 172.834 -125.905 1.00 . A A .  54 THR HG1  1 1 
       13 29965 1 1  54 THR HG21 H 50.649 172.848 -122.975 1.00 . A A .  54 THR HG21 1 1 
       13 29966 1 1  54 THR HG22 H 51.186 174.528 -122.998 1.00 . A A .  54 THR HG22 1 1 
       13 29967 1 1  54 THR HG23 H 49.512 174.143 -122.602 1.00 . A A .  54 THR HG23 1 1 
       13 29968 1 1  54 THR N    N 49.086 175.430 -126.430 1.00 . A A .  54 THR N    1 1 
       13 29969 1 1  54 THR O    O 50.697 177.159 -123.899 1.00 . A A .  54 THR O    1 1 
       13 29970 1 1  54 THR OG1  O 48.923 173.048 -124.964 1.00 . A A .  54 THR OG1  1 1 
       13 29971 1 1  55 TYR C    C 52.540 178.621 -125.621 1.00 . A A .  55 TYR C    1 1 
       13 29972 1 1  55 TYR CA   C 52.906 177.143 -125.537 1.00 . A A .  55 TYR CA   1 1 
       13 29973 1 1  55 TYR CB   C 53.959 176.802 -126.594 1.00 . A A .  55 TYR CB   1 1 
       13 29974 1 1  55 TYR CD1  C 56.157 177.221 -125.424 1.00 . A A .  55 TYR CD1  1 1 
       13 29975 1 1  55 TYR CD2  C 55.569 178.639 -127.249 1.00 . A A .  55 TYR CD2  1 1 
       13 29976 1 1  55 TYR CE1  C 57.338 177.917 -125.257 1.00 . A A .  55 TYR CE1  1 1 
       13 29977 1 1  55 TYR CE2  C 56.750 179.341 -127.087 1.00 . A A .  55 TYR CE2  1 1 
       13 29978 1 1  55 TYR CG   C 55.254 177.568 -126.421 1.00 . A A .  55 TYR CG   1 1 
       13 29979 1 1  55 TYR CZ   C 57.630 178.976 -126.090 1.00 . A A .  55 TYR CZ   1 1 
       13 29980 1 1  55 TYR H    H 51.673 175.686 -126.461 1.00 . A A .  55 TYR H    1 1 
       13 29981 1 1  55 TYR HA   H 53.319 176.945 -124.559 1.00 . A A .  55 TYR HA   1 1 
       13 29982 1 1  55 TYR HB2  H 54.186 175.749 -126.541 1.00 . A A .  55 TYR HB2  1 1 
       13 29983 1 1  55 TYR HB3  H 53.564 177.032 -127.574 1.00 . A A .  55 TYR HB3  1 1 
       13 29984 1 1  55 TYR HD1  H 55.927 176.390 -124.773 1.00 . A A .  55 TYR HD1  1 1 
       13 29985 1 1  55 TYR HD2  H 54.879 178.923 -128.029 1.00 . A A .  55 TYR HD2  1 1 
       13 29986 1 1  55 TYR HE1  H 58.028 177.632 -124.476 1.00 . A A .  55 TYR HE1  1 1 
       13 29987 1 1  55 TYR HE2  H 56.977 180.172 -127.740 1.00 . A A .  55 TYR HE2  1 1 
       13 29988 1 1  55 TYR HH   H 58.634 180.614 -125.988 1.00 . A A .  55 TYR HH   1 1 
       13 29989 1 1  55 TYR N    N 51.726 176.304 -125.696 1.00 . A A .  55 TYR N    1 1 
       13 29990 1 1  55 TYR O    O 53.039 179.433 -124.850 1.00 . A A .  55 TYR O    1 1 
       13 29991 1 1  55 TYR OH   O 58.806 179.670 -125.926 1.00 . A A .  55 TYR OH   1 1 
       13 29992 1 1  56 ASN C    C 50.472 180.897 -125.581 1.00 . A A .  56 ASN C    1 1 
       13 29993 1 1  56 ASN CA   C 51.259 180.344 -126.767 1.00 . A A .  56 ASN CA   1 1 
       13 29994 1 1  56 ASN CB   C 50.413 180.443 -128.035 1.00 . A A .  56 ASN CB   1 1 
       13 29995 1 1  56 ASN CG   C 50.167 181.875 -128.474 1.00 . A A .  56 ASN CG   1 1 
       13 29996 1 1  56 ASN H    H 51.243 178.249 -127.092 1.00 . A A .  56 ASN H    1 1 
       13 29997 1 1  56 ASN HA   H 52.160 180.931 -126.895 1.00 . A A .  56 ASN HA   1 1 
       13 29998 1 1  56 ASN HB2  H 50.915 179.922 -128.832 1.00 . A A .  56 ASN HB2  1 1 
       13 29999 1 1  56 ASN HB3  H 49.457 179.974 -127.855 1.00 . A A .  56 ASN HB3  1 1 
       13 30000 1 1  56 ASN HD21 H 48.413 181.362 -129.247 1.00 . A A .  56 ASN HD21 1 1 
       13 30001 1 1  56 ASN HD22 H 48.845 183.025 -129.402 1.00 . A A .  56 ASN HD22 1 1 
       13 30002 1 1  56 ASN N    N 51.651 178.955 -126.542 1.00 . A A .  56 ASN N    1 1 
       13 30003 1 1  56 ASN ND2  N 49.026 182.111 -129.103 1.00 . A A .  56 ASN ND2  1 1 
       13 30004 1 1  56 ASN O    O 50.580 182.074 -125.247 1.00 . A A .  56 ASN O    1 1 
       13 30005 1 1  56 ASN OD1  O 50.993 182.760 -128.256 1.00 . A A .  56 ASN OD1  1 1 
       13 30006 1 1  57 ALA C    C 49.570 180.425 -122.496 1.00 . A A .  57 ALA C    1 1 
       13 30007 1 1  57 ALA CA   C 48.838 180.464 -123.839 1.00 . A A .  57 ALA CA   1 1 
       13 30008 1 1  57 ALA CB   C 47.590 179.597 -123.779 1.00 . A A .  57 ALA CB   1 1 
       13 30009 1 1  57 ALA H    H 49.667 179.104 -125.242 1.00 . A A .  57 ALA H    1 1 
       13 30010 1 1  57 ALA HA   H 48.526 181.481 -124.032 1.00 . A A .  57 ALA HA   1 1 
       13 30011 1 1  57 ALA HB1  H 47.872 178.576 -123.570 1.00 . A A .  57 ALA HB1  1 1 
       13 30012 1 1  57 ALA HB2  H 46.936 179.958 -122.997 1.00 . A A .  57 ALA HB2  1 1 
       13 30013 1 1  57 ALA HB3  H 47.074 179.641 -124.727 1.00 . A A .  57 ALA HB3  1 1 
       13 30014 1 1  57 ALA N    N 49.688 180.041 -124.947 1.00 . A A .  57 ALA N    1 1 
       13 30015 1 1  57 ALA O    O 49.233 181.167 -121.574 1.00 . A A .  57 ALA O    1 1 
       13 30016 1 1  58 PHE C    C 52.620 180.060 -121.061 1.00 . A A .  58 PHE C    1 1 
       13 30017 1 1  58 PHE CA   C 51.263 179.364 -121.112 1.00 . A A .  58 PHE CA   1 1 
       13 30018 1 1  58 PHE CB   C 51.466 177.878 -120.849 1.00 . A A .  58 PHE CB   1 1 
       13 30019 1 1  58 PHE CD1  C 49.997 177.096 -118.987 1.00 . A A .  58 PHE CD1  1 1 
       13 30020 1 1  58 PHE CD2  C 49.384 176.538 -121.218 1.00 . A A .  58 PHE CD2  1 1 
       13 30021 1 1  58 PHE CE1  C 48.893 176.423 -118.512 1.00 . A A .  58 PHE CE1  1 1 
       13 30022 1 1  58 PHE CE2  C 48.281 175.860 -120.750 1.00 . A A .  58 PHE CE2  1 1 
       13 30023 1 1  58 PHE CG   C 50.254 177.161 -120.344 1.00 . A A .  58 PHE CG   1 1 
       13 30024 1 1  58 PHE CZ   C 48.034 175.802 -119.397 1.00 . A A .  58 PHE CZ   1 1 
       13 30025 1 1  58 PHE H    H 50.839 179.032 -123.166 1.00 . A A .  58 PHE H    1 1 
       13 30026 1 1  58 PHE HA   H 50.638 179.769 -120.331 1.00 . A A .  58 PHE HA   1 1 
       13 30027 1 1  58 PHE HB2  H 51.767 177.400 -121.768 1.00 . A A .  58 PHE HB2  1 1 
       13 30028 1 1  58 PHE HB3  H 52.250 177.757 -120.118 1.00 . A A .  58 PHE HB3  1 1 
       13 30029 1 1  58 PHE HD1  H 50.669 177.582 -118.295 1.00 . A A .  58 PHE HD1  1 1 
       13 30030 1 1  58 PHE HD2  H 49.578 176.583 -122.281 1.00 . A A .  58 PHE HD2  1 1 
       13 30031 1 1  58 PHE HE1  H 48.700 176.378 -117.450 1.00 . A A .  58 PHE HE1  1 1 
       13 30032 1 1  58 PHE HE2  H 47.608 175.376 -121.444 1.00 . A A .  58 PHE HE2  1 1 
       13 30033 1 1  58 PHE HZ   H 47.170 175.271 -119.027 1.00 . A A .  58 PHE HZ   1 1 
       13 30034 1 1  58 PHE N    N 50.570 179.562 -122.383 1.00 . A A .  58 PHE N    1 1 
       13 30035 1 1  58 PHE O    O 53.245 180.115 -120.002 1.00 . A A .  58 PHE O    1 1 
       13 30036 1 1  59 LYS C    C 54.587 182.312 -121.248 1.00 . A A .  59 LYS C    1 1 
       13 30037 1 1  59 LYS CA   C 54.402 181.195 -122.276 1.00 . A A .  59 LYS CA   1 1 
       13 30038 1 1  59 LYS CB   C 54.650 181.741 -123.686 1.00 . A A .  59 LYS CB   1 1 
       13 30039 1 1  59 LYS CD   C 53.851 183.213 -125.563 1.00 . A A .  59 LYS CD   1 1 
       13 30040 1 1  59 LYS CE   C 52.770 184.178 -126.024 1.00 . A A .  59 LYS CE   1 1 
       13 30041 1 1  59 LYS CG   C 53.564 182.687 -124.169 1.00 . A A .  59 LYS CG   1 1 
       13 30042 1 1  59 LYS H    H 52.504 180.567 -122.989 1.00 . A A .  59 LYS H    1 1 
       13 30043 1 1  59 LYS HA   H 55.127 180.421 -122.074 1.00 . A A .  59 LYS HA   1 1 
       13 30044 1 1  59 LYS HB2  H 55.590 182.273 -123.694 1.00 . A A .  59 LYS HB2  1 1 
       13 30045 1 1  59 LYS HB3  H 54.709 180.912 -124.376 1.00 . A A .  59 LYS HB3  1 1 
       13 30046 1 1  59 LYS HD2  H 54.800 183.724 -125.559 1.00 . A A .  59 LYS HD2  1 1 
       13 30047 1 1  59 LYS HD3  H 53.893 182.380 -126.250 1.00 . A A .  59 LYS HD3  1 1 
       13 30048 1 1  59 LYS HE2  H 53.075 184.616 -126.963 1.00 . A A .  59 LYS HE2  1 1 
       13 30049 1 1  59 LYS HE3  H 51.853 183.627 -126.169 1.00 . A A .  59 LYS HE3  1 1 
       13 30050 1 1  59 LYS HG2  H 52.623 182.160 -124.183 1.00 . A A .  59 LYS HG2  1 1 
       13 30051 1 1  59 LYS HG3  H 53.500 183.522 -123.486 1.00 . A A .  59 LYS HG3  1 1 
       13 30052 1 1  59 LYS HZ1  H 51.867 185.963 -125.426 1.00 . A A .  59 LYS HZ1  1 1 
       13 30053 1 1  59 LYS HZ2  H 52.122 184.875 -124.156 1.00 . A A .  59 LYS HZ2  1 1 
       13 30054 1 1  59 LYS HZ3  H 53.420 185.749 -124.800 1.00 . A A .  59 LYS HZ3  1 1 
       13 30055 1 1  59 LYS N    N 53.072 180.588 -122.190 1.00 . A A .  59 LYS N    1 1 
       13 30056 1 1  59 LYS NZ   N 52.531 185.268 -125.040 1.00 . A A .  59 LYS NZ   1 1 
       13 30057 1 1  59 LYS O    O 55.672 182.485 -120.695 1.00 . A A .  59 LYS O    1 1 
       13 30058 1 1  60 ASP C    C 53.312 183.766 -118.642 1.00 . A A .  60 ASP C    1 1 
       13 30059 1 1  60 ASP CA   C 53.577 184.192 -120.082 1.00 . A A .  60 ASP CA   1 1 
       13 30060 1 1  60 ASP CB   C 52.549 185.248 -120.502 1.00 . A A .  60 ASP CB   1 1 
       13 30061 1 1  60 ASP CG   C 52.488 185.434 -122.004 1.00 . A A .  60 ASP CG   1 1 
       13 30062 1 1  60 ASP H    H 52.662 182.818 -121.404 1.00 . A A .  60 ASP H    1 1 
       13 30063 1 1  60 ASP HA   H 54.568 184.618 -120.147 1.00 . A A .  60 ASP HA   1 1 
       13 30064 1 1  60 ASP HB2  H 51.572 184.947 -120.156 1.00 . A A .  60 ASP HB2  1 1 
       13 30065 1 1  60 ASP HB3  H 52.810 186.194 -120.050 1.00 . A A .  60 ASP HB3  1 1 
       13 30066 1 1  60 ASP N    N 53.516 183.045 -120.980 1.00 . A A .  60 ASP N    1 1 
       13 30067 1 1  60 ASP O    O 53.312 184.590 -117.729 1.00 . A A .  60 ASP O    1 1 
       13 30068 1 1  60 ASP OD1  O 53.304 186.199 -122.560 1.00 . A A .  60 ASP OD1  1 1 
       13 30069 1 1  60 ASP OD2  O 51.630 184.790 -122.647 1.00 . A A .  60 ASP OD2  1 1 
       13 30070 1 1  61 LYS C    C 53.934 181.227 -116.484 1.00 . A A .  61 LYS C    1 1 
       13 30071 1 1  61 LYS CA   C 52.748 181.953 -117.120 1.00 . A A .  61 LYS CA   1 1 
       13 30072 1 1  61 LYS CB   C 51.549 180.996 -117.218 1.00 . A A .  61 LYS CB   1 1 
       13 30073 1 1  61 LYS CD   C 49.120 180.666 -117.814 1.00 . A A .  61 LYS CD   1 1 
       13 30074 1 1  61 LYS CE   C 47.956 181.182 -118.650 1.00 . A A .  61 LYS CE   1 1 
       13 30075 1 1  61 LYS CG   C 50.324 181.598 -117.897 1.00 . A A .  61 LYS CG   1 1 
       13 30076 1 1  61 LYS H    H 53.184 181.846 -119.192 1.00 . A A .  61 LYS H    1 1 
       13 30077 1 1  61 LYS HA   H 52.477 182.792 -116.496 1.00 . A A .  61 LYS HA   1 1 
       13 30078 1 1  61 LYS HB2  H 51.847 180.123 -117.777 1.00 . A A .  61 LYS HB2  1 1 
       13 30079 1 1  61 LYS HB3  H 51.265 180.693 -116.220 1.00 . A A .  61 LYS HB3  1 1 
       13 30080 1 1  61 LYS HD2  H 49.406 179.690 -118.178 1.00 . A A .  61 LYS HD2  1 1 
       13 30081 1 1  61 LYS HD3  H 48.806 180.590 -116.784 1.00 . A A .  61 LYS HD3  1 1 
       13 30082 1 1  61 LYS HE2  H 47.741 182.197 -118.353 1.00 . A A .  61 LYS HE2  1 1 
       13 30083 1 1  61 LYS HE3  H 48.245 181.168 -119.691 1.00 . A A .  61 LYS HE3  1 1 
       13 30084 1 1  61 LYS HG2  H 50.078 182.532 -117.414 1.00 . A A .  61 LYS HG2  1 1 
       13 30085 1 1  61 LYS HG3  H 50.557 181.779 -118.937 1.00 . A A .  61 LYS HG3  1 1 
       13 30086 1 1  61 LYS HZ1  H 46.021 180.611 -119.199 1.00 . A A .  61 LYS HZ1  1 1 
       13 30087 1 1  61 LYS HZ2  H 46.945 179.339 -118.570 1.00 . A A .  61 LYS HZ2  1 1 
       13 30088 1 1  61 LYS HZ3  H 46.309 180.522 -117.537 1.00 . A A .  61 LYS HZ3  1 1 
       13 30089 1 1  61 LYS N    N 53.097 182.471 -118.439 1.00 . A A .  61 LYS N    1 1 
       13 30090 1 1  61 LYS NZ   N 46.725 180.360 -118.480 1.00 . A A .  61 LYS NZ   1 1 
       13 30091 1 1  61 LYS O    O 53.757 180.437 -115.557 1.00 . A A .  61 LYS O    1 1 
       13 30092 1 1  62 GLY C    C 56.350 179.375 -116.876 1.00 . A A .  62 GLY C    1 1 
       13 30093 1 1  62 GLY CA   C 56.323 180.827 -116.457 1.00 . A A .  62 GLY CA   1 1 
       13 30094 1 1  62 GLY H    H 55.230 182.178 -117.682 1.00 . A A .  62 GLY H    1 1 
       13 30095 1 1  62 GLY HA2  H 57.214 181.317 -116.831 1.00 . A A .  62 GLY HA2  1 1 
       13 30096 1 1  62 GLY HA3  H 56.317 180.880 -115.379 1.00 . A A .  62 GLY HA3  1 1 
       13 30097 1 1  62 GLY N    N 55.142 181.507 -116.972 1.00 . A A .  62 GLY N    1 1 
       13 30098 1 1  62 GLY O    O 56.770 178.503 -116.120 1.00 . A A .  62 GLY O    1 1 
       13 30099 1 1  63 PHE C    C 56.443 177.712 -119.984 1.00 . A A .  63 PHE C    1 1 
       13 30100 1 1  63 PHE CA   C 55.790 177.780 -118.617 1.00 . A A .  63 PHE CA   1 1 
       13 30101 1 1  63 PHE CB   C 54.307 177.394 -118.701 1.00 . A A .  63 PHE CB   1 1 
       13 30102 1 1  63 PHE CD1  C 53.954 175.873 -120.676 1.00 . A A .  63 PHE CD1  1 1 
       13 30103 1 1  63 PHE CD2  C 53.816 174.938 -118.490 1.00 . A A .  63 PHE CD2  1 1 
       13 30104 1 1  63 PHE CE1  C 53.679 174.638 -121.226 1.00 . A A .  63 PHE CE1  1 1 
       13 30105 1 1  63 PHE CE2  C 53.538 173.700 -119.036 1.00 . A A .  63 PHE CE2  1 1 
       13 30106 1 1  63 PHE CG   C 54.028 176.039 -119.301 1.00 . A A .  63 PHE CG   1 1 
       13 30107 1 1  63 PHE CZ   C 53.469 173.552 -120.405 1.00 . A A .  63 PHE CZ   1 1 
       13 30108 1 1  63 PHE H    H 55.667 179.876 -118.673 1.00 . A A .  63 PHE H    1 1 
       13 30109 1 1  63 PHE HA   H 56.301 177.108 -117.944 1.00 . A A .  63 PHE HA   1 1 
       13 30110 1 1  63 PHE HB2  H 53.890 177.399 -117.706 1.00 . A A .  63 PHE HB2  1 1 
       13 30111 1 1  63 PHE HB3  H 53.792 178.132 -119.298 1.00 . A A .  63 PHE HB3  1 1 
       13 30112 1 1  63 PHE HD1  H 54.120 176.723 -121.321 1.00 . A A .  63 PHE HD1  1 1 
       13 30113 1 1  63 PHE HD2  H 53.868 175.052 -117.418 1.00 . A A .  63 PHE HD2  1 1 
       13 30114 1 1  63 PHE HE1  H 53.626 174.525 -122.299 1.00 . A A .  63 PHE HE1  1 1 
       13 30115 1 1  63 PHE HE2  H 53.375 172.850 -118.392 1.00 . A A .  63 PHE HE2  1 1 
       13 30116 1 1  63 PHE HZ   H 53.247 172.585 -120.833 1.00 . A A .  63 PHE HZ   1 1 
       13 30117 1 1  63 PHE N    N 55.909 179.126 -118.094 1.00 . A A .  63 PHE N    1 1 
       13 30118 1 1  63 PHE O    O 56.383 178.665 -120.761 1.00 . A A .  63 PHE O    1 1 
       13 30119 1 1  64 THR C    C 57.632 174.946 -121.973 1.00 . A A .  64 THR C    1 1 
       13 30120 1 1  64 THR CA   C 57.729 176.401 -121.544 1.00 . A A .  64 THR CA   1 1 
       13 30121 1 1  64 THR CB   C 59.211 176.843 -121.487 1.00 . A A .  64 THR CB   1 1 
       13 30122 1 1  64 THR CG2  C 59.936 176.189 -120.320 1.00 . A A .  64 THR CG2  1 1 
       13 30123 1 1  64 THR H    H 57.105 175.875 -119.598 1.00 . A A .  64 THR H    1 1 
       13 30124 1 1  64 THR HA   H 57.220 177.015 -122.274 1.00 . A A .  64 THR HA   1 1 
       13 30125 1 1  64 THR HB   H 59.238 177.915 -121.345 1.00 . A A .  64 THR HB   1 1 
       13 30126 1 1  64 THR HG1  H 59.901 175.569 -122.834 1.00 . A A .  64 THR HG1  1 1 
       13 30127 1 1  64 THR HG21 H 60.957 176.538 -120.291 1.00 . A A .  64 THR HG21 1 1 
       13 30128 1 1  64 THR HG22 H 59.438 176.451 -119.397 1.00 . A A .  64 THR HG22 1 1 
       13 30129 1 1  64 THR HG23 H 59.923 175.116 -120.444 1.00 . A A .  64 THR HG23 1 1 
       13 30130 1 1  64 THR N    N 57.077 176.596 -120.269 1.00 . A A .  64 THR N    1 1 
       13 30131 1 1  64 THR O    O 57.815 174.031 -121.166 1.00 . A A .  64 THR O    1 1 
       13 30132 1 1  64 THR OG1  O 59.883 176.525 -122.714 1.00 . A A .  64 THR OG1  1 1 
       13 30133 1 1  65 ILE C    C 58.673 173.027 -124.285 1.00 . A A .  65 ILE C    1 1 
       13 30134 1 1  65 ILE CA   C 57.292 173.391 -123.779 1.00 . A A .  65 ILE CA   1 1 
       13 30135 1 1  65 ILE CB   C 56.253 173.240 -124.912 1.00 . A A .  65 ILE CB   1 1 
       13 30136 1 1  65 ILE CD1  C 53.748 173.314 -125.386 1.00 . A A .  65 ILE CD1  1 1 
       13 30137 1 1  65 ILE CG1  C 54.846 173.491 -124.362 1.00 . A A .  65 ILE CG1  1 1 
       13 30138 1 1  65 ILE CG2  C 56.343 171.856 -125.546 1.00 . A A .  65 ILE CG2  1 1 
       13 30139 1 1  65 ILE H    H 57.120 175.492 -123.825 1.00 . A A .  65 ILE H    1 1 
       13 30140 1 1  65 ILE HA   H 57.027 172.716 -122.975 1.00 . A A .  65 ILE HA   1 1 
       13 30141 1 1  65 ILE HB   H 56.471 173.974 -125.672 1.00 . A A .  65 ILE HB   1 1 
       13 30142 1 1  65 ILE HD11 H 53.885 174.025 -126.187 1.00 . A A .  65 ILE HD11 1 1 
       13 30143 1 1  65 ILE HD12 H 53.787 172.310 -125.783 1.00 . A A .  65 ILE HD12 1 1 
       13 30144 1 1  65 ILE HD13 H 52.789 173.479 -124.916 1.00 . A A .  65 ILE HD13 1 1 
       13 30145 1 1  65 ILE HG12 H 54.655 172.803 -123.552 1.00 . A A .  65 ILE HG12 1 1 
       13 30146 1 1  65 ILE HG13 H 54.790 174.504 -123.987 1.00 . A A .  65 ILE HG13 1 1 
       13 30147 1 1  65 ILE HG21 H 57.333 171.710 -125.952 1.00 . A A .  65 ILE HG21 1 1 
       13 30148 1 1  65 ILE HG22 H 56.145 171.104 -124.797 1.00 . A A .  65 ILE HG22 1 1 
       13 30149 1 1  65 ILE HG23 H 55.614 171.776 -126.339 1.00 . A A .  65 ILE HG23 1 1 
       13 30150 1 1  65 ILE N    N 57.321 174.731 -123.239 1.00 . A A .  65 ILE N    1 1 
       13 30151 1 1  65 ILE O    O 59.207 173.673 -125.183 1.00 . A A .  65 ILE O    1 1 
       13 30152 1 1  66 TYR C    C 60.532 170.368 -124.905 1.00 . A A .  66 TYR C    1 1 
       13 30153 1 1  66 TYR CA   C 60.590 171.577 -123.982 1.00 . A A .  66 TYR CA   1 1 
       13 30154 1 1  66 TYR CB   C 61.304 171.241 -122.668 1.00 . A A .  66 TYR CB   1 1 
       13 30155 1 1  66 TYR CD1  C 63.593 171.737 -123.621 1.00 . A A .  66 TYR CD1  1 1 
       13 30156 1 1  66 TYR CD2  C 63.389 169.989 -122.015 1.00 . A A .  66 TYR CD2  1 1 
       13 30157 1 1  66 TYR CE1  C 64.954 171.513 -123.694 1.00 . A A .  66 TYR CE1  1 1 
       13 30158 1 1  66 TYR CE2  C 64.747 169.756 -122.087 1.00 . A A .  66 TYR CE2  1 1 
       13 30159 1 1  66 TYR CG   C 62.789 170.980 -122.782 1.00 . A A .  66 TYR CG   1 1 
       13 30160 1 1  66 TYR CZ   C 65.527 170.520 -122.925 1.00 . A A .  66 TYR CZ   1 1 
       13 30161 1 1  66 TYR H    H 58.727 171.502 -123.013 1.00 . A A .  66 TYR H    1 1 
       13 30162 1 1  66 TYR HA   H 61.107 172.384 -124.479 1.00 . A A .  66 TYR HA   1 1 
       13 30163 1 1  66 TYR HB2  H 61.174 172.063 -121.982 1.00 . A A .  66 TYR HB2  1 1 
       13 30164 1 1  66 TYR HB3  H 60.847 170.358 -122.243 1.00 . A A .  66 TYR HB3  1 1 
       13 30165 1 1  66 TYR HD1  H 63.142 172.511 -124.223 1.00 . A A .  66 TYR HD1  1 1 
       13 30166 1 1  66 TYR HD2  H 62.775 169.390 -121.359 1.00 . A A .  66 TYR HD2  1 1 
       13 30167 1 1  66 TYR HE1  H 65.564 172.112 -124.352 1.00 . A A .  66 TYR HE1  1 1 
       13 30168 1 1  66 TYR HE2  H 65.194 168.979 -121.485 1.00 . A A .  66 TYR HE2  1 1 
       13 30169 1 1  66 TYR HH   H 67.050 169.352 -123.065 1.00 . A A .  66 TYR HH   1 1 
       13 30170 1 1  66 TYR N    N 59.244 172.008 -123.679 1.00 . A A .  66 TYR N    1 1 
       13 30171 1 1  66 TYR O    O 60.399 169.230 -124.452 1.00 . A A .  66 TYR O    1 1 
       13 30172 1 1  66 TYR OH   O 66.883 170.295 -122.991 1.00 . A A .  66 TYR OH   1 1 
       13 30173 1 1  67 GLY C    C 61.875 168.964 -127.450 1.00 . A A .  67 GLY C    1 1 
       13 30174 1 1  67 GLY CA   C 60.516 169.556 -127.169 1.00 . A A .  67 GLY CA   1 1 
       13 30175 1 1  67 GLY H    H 60.718 171.555 -126.501 1.00 . A A .  67 GLY H    1 1 
       13 30176 1 1  67 GLY HA2  H 59.868 168.783 -126.779 1.00 . A A .  67 GLY HA2  1 1 
       13 30177 1 1  67 GLY HA3  H 60.093 169.934 -128.085 1.00 . A A .  67 GLY HA3  1 1 
       13 30178 1 1  67 GLY N    N 60.599 170.626 -126.200 1.00 . A A .  67 GLY N    1 1 
       13 30179 1 1  67 GLY O    O 62.745 169.620 -128.021 1.00 . A A .  67 GLY O    1 1 
       13 30180 1 1  68 VAL C    C 63.360 166.070 -128.269 1.00 . A A .  68 VAL C    1 1 
       13 30181 1 1  68 VAL CA   C 63.350 167.083 -127.132 1.00 . A A .  68 VAL CA   1 1 
       13 30182 1 1  68 VAL CB   C 63.697 166.377 -125.809 1.00 . A A .  68 VAL CB   1 1 
       13 30183 1 1  68 VAL CG1  C 65.101 165.818 -125.854 1.00 . A A .  68 VAL CG1  1 1 
       13 30184 1 1  68 VAL CG2  C 63.537 167.326 -124.633 1.00 . A A .  68 VAL CG2  1 1 
       13 30185 1 1  68 VAL H    H 61.303 167.230 -126.659 1.00 . A A .  68 VAL H    1 1 
       13 30186 1 1  68 VAL HA   H 64.096 167.839 -127.323 1.00 . A A .  68 VAL HA   1 1 
       13 30187 1 1  68 VAL HB   H 63.011 165.553 -125.673 1.00 . A A .  68 VAL HB   1 1 
       13 30188 1 1  68 VAL HG11 H 65.173 165.087 -126.646 1.00 . A A .  68 VAL HG11 1 1 
       13 30189 1 1  68 VAL HG12 H 65.801 166.619 -126.039 1.00 . A A .  68 VAL HG12 1 1 
       13 30190 1 1  68 VAL HG13 H 65.334 165.349 -124.910 1.00 . A A .  68 VAL HG13 1 1 
       13 30191 1 1  68 VAL HG21 H 62.509 167.653 -124.570 1.00 . A A .  68 VAL HG21 1 1 
       13 30192 1 1  68 VAL HG22 H 63.809 166.818 -123.720 1.00 . A A .  68 VAL HG22 1 1 
       13 30193 1 1  68 VAL HG23 H 64.179 168.185 -124.772 1.00 . A A .  68 VAL HG23 1 1 
       13 30194 1 1  68 VAL N    N 62.063 167.733 -127.038 1.00 . A A .  68 VAL N    1 1 
       13 30195 1 1  68 VAL O    O 62.585 165.115 -128.274 1.00 . A A .  68 VAL O    1 1 
       13 30196 1 1  69 SER C    C 65.750 164.866 -130.513 1.00 . A A .  69 SER C    1 1 
       13 30197 1 1  69 SER CA   C 64.329 165.388 -130.370 1.00 . A A .  69 SER CA   1 1 
       13 30198 1 1  69 SER CB   C 63.899 166.109 -131.648 1.00 . A A .  69 SER CB   1 1 
       13 30199 1 1  69 SER H    H 64.831 167.065 -129.186 1.00 . A A .  69 SER H    1 1 
       13 30200 1 1  69 SER HA   H 63.667 164.554 -130.196 1.00 . A A .  69 SER HA   1 1 
       13 30201 1 1  69 SER HB2  H 62.963 166.620 -131.473 1.00 . A A .  69 SER HB2  1 1 
       13 30202 1 1  69 SER HB3  H 64.655 166.828 -131.924 1.00 . A A .  69 SER HB3  1 1 
       13 30203 1 1  69 SER HG   H 63.038 164.558 -132.481 1.00 . A A .  69 SER HG   1 1 
       13 30204 1 1  69 SER N    N 64.233 166.284 -129.236 1.00 . A A .  69 SER N    1 1 
       13 30205 1 1  69 SER O    O 66.699 165.489 -130.045 1.00 . A A .  69 SER O    1 1 
       13 30206 1 1  69 SER OG   O 63.725 165.196 -132.717 1.00 . A A .  69 SER OG   1 1 
       13 30207 1 1  70 THR C    C 67.215 162.585 -132.830 1.00 . A A .  70 THR C    1 1 
       13 30208 1 1  70 THR CA   C 67.193 163.140 -131.412 1.00 . A A .  70 THR CA   1 1 
       13 30209 1 1  70 THR CB   C 67.553 162.043 -130.380 1.00 . A A .  70 THR CB   1 1 
       13 30210 1 1  70 THR CG2  C 66.445 161.000 -130.265 1.00 . A A .  70 THR CG2  1 1 
       13 30211 1 1  70 THR H    H 65.087 163.250 -131.473 1.00 . A A .  70 THR H    1 1 
       13 30212 1 1  70 THR HA   H 67.926 163.933 -131.338 1.00 . A A .  70 THR HA   1 1 
       13 30213 1 1  70 THR HB   H 67.678 162.514 -129.416 1.00 . A A .  70 THR HB   1 1 
       13 30214 1 1  70 THR HG1  H 68.606 160.734 -131.413 1.00 . A A .  70 THR HG1  1 1 
       13 30215 1 1  70 THR HG21 H 66.722 160.259 -129.529 1.00 . A A .  70 THR HG21 1 1 
       13 30216 1 1  70 THR HG22 H 65.528 161.482 -129.963 1.00 . A A .  70 THR HG22 1 1 
       13 30217 1 1  70 THR HG23 H 66.301 160.521 -131.222 1.00 . A A .  70 THR HG23 1 1 
       13 30218 1 1  70 THR N    N 65.889 163.719 -131.151 1.00 . A A .  70 THR N    1 1 
       13 30219 1 1  70 THR O    O 67.585 161.434 -133.072 1.00 . A A .  70 THR O    1 1 
       13 30220 1 1  70 THR OG1  O 68.789 161.405 -130.742 1.00 . A A .  70 THR OG1  1 1 
       13 30221 1 1  71 ASP C    C 68.016 162.694 -135.800 1.00 . A A .  71 ASP C    1 1 
       13 30222 1 1  71 ASP CA   C 66.669 163.037 -135.160 1.00 . A A .  71 ASP CA   1 1 
       13 30223 1 1  71 ASP CB   C 65.990 164.146 -135.969 1.00 . A A .  71 ASP CB   1 1 
       13 30224 1 1  71 ASP CG   C 65.119 163.580 -137.071 1.00 . A A .  71 ASP CG   1 1 
       13 30225 1 1  71 ASP H    H 66.599 164.356 -133.512 1.00 . A A .  71 ASP H    1 1 
       13 30226 1 1  71 ASP HA   H 66.044 162.159 -135.186 1.00 . A A .  71 ASP HA   1 1 
       13 30227 1 1  71 ASP HB2  H 65.378 164.752 -135.320 1.00 . A A .  71 ASP HB2  1 1 
       13 30228 1 1  71 ASP HB3  H 66.750 164.767 -136.423 1.00 . A A .  71 ASP HB3  1 1 
       13 30229 1 1  71 ASP N    N 66.815 163.435 -133.768 1.00 . A A .  71 ASP N    1 1 
       13 30230 1 1  71 ASP O    O 69.071 162.737 -135.152 1.00 . A A .  71 ASP O    1 1 
       13 30231 1 1  71 ASP OD1  O 65.651 163.309 -138.167 1.00 . A A .  71 ASP OD1  1 1 
       13 30232 1 1  71 ASP OD2  O 63.911 163.381 -136.828 1.00 . A A .  71 ASP OD2  1 1 
       13 30233 1 1  72 ARG C    C 70.018 163.106 -138.212 1.00 . A A .  72 ARG C    1 1 
       13 30234 1 1  72 ARG CA   C 69.113 161.939 -137.852 1.00 . A A .  72 ARG CA   1 1 
       13 30235 1 1  72 ARG CB   C 68.628 161.277 -139.146 1.00 . A A .  72 ARG CB   1 1 
       13 30236 1 1  72 ARG CD   C 67.066 161.499 -141.128 1.00 . A A .  72 ARG CD   1 1 
       13 30237 1 1  72 ARG CG   C 67.818 162.223 -140.025 1.00 . A A .  72 ARG CG   1 1 
       13 30238 1 1  72 ARG CZ   C 68.140 161.309 -143.339 1.00 . A A .  72 ARG CZ   1 1 
       13 30239 1 1  72 ARG H    H 67.089 162.479 -137.552 1.00 . A A .  72 ARG H    1 1 
       13 30240 1 1  72 ARG HA   H 69.662 161.221 -137.265 1.00 . A A .  72 ARG HA   1 1 
       13 30241 1 1  72 ARG HB2  H 69.486 160.935 -139.708 1.00 . A A .  72 ARG HB2  1 1 
       13 30242 1 1  72 ARG HB3  H 68.011 160.433 -138.898 1.00 . A A .  72 ARG HB3  1 1 
       13 30243 1 1  72 ARG HD2  H 66.442 160.740 -140.680 1.00 . A A .  72 ARG HD2  1 1 
       13 30244 1 1  72 ARG HD3  H 66.443 162.214 -141.646 1.00 . A A .  72 ARG HD3  1 1 
       13 30245 1 1  72 ARG HE   H 68.415 160.042 -141.811 1.00 . A A .  72 ARG HE   1 1 
       13 30246 1 1  72 ARG HG2  H 67.105 162.744 -139.408 1.00 . A A .  72 ARG HG2  1 1 
       13 30247 1 1  72 ARG HG3  H 68.492 162.938 -140.476 1.00 . A A .  72 ARG HG3  1 1 
       13 30248 1 1  72 ARG HH11 H 67.076 163.024 -143.062 1.00 . A A .  72 ARG HH11 1 1 
       13 30249 1 1  72 ARG HH12 H 67.732 162.804 -144.650 1.00 . A A .  72 ARG HH12 1 1 
       13 30250 1 1  72 ARG HH21 H 69.314 159.754 -143.906 1.00 . A A .  72 ARG HH21 1 1 
       13 30251 1 1  72 ARG HH22 H 69.021 160.943 -145.130 1.00 . A A .  72 ARG HH22 1 1 
       13 30252 1 1  72 ARG N    N 67.958 162.386 -137.086 1.00 . A A .  72 ARG N    1 1 
       13 30253 1 1  72 ARG NE   N 67.960 160.863 -142.095 1.00 . A A .  72 ARG NE   1 1 
       13 30254 1 1  72 ARG NH1  N 67.610 162.470 -143.717 1.00 . A A .  72 ARG NH1  1 1 
       13 30255 1 1  72 ARG NH2  N 68.885 160.613 -144.194 1.00 . A A .  72 ARG NH2  1 1 
       13 30256 1 1  72 ARG O    O 71.221 162.943 -138.407 1.00 . A A .  72 ARG O    1 1 
       13 30257 1 1  73 ARG C    C 69.613 166.702 -138.245 1.00 . A A .  73 ARG C    1 1 
       13 30258 1 1  73 ARG CA   C 70.092 165.417 -138.898 1.00 . A A .  73 ARG CA   1 1 
       13 30259 1 1  73 ARG CB   C 69.754 165.427 -140.386 1.00 . A A .  73 ARG CB   1 1 
       13 30260 1 1  73 ARG CD   C 70.482 165.596 -142.754 1.00 . A A .  73 ARG CD   1 1 
       13 30261 1 1  73 ARG CG   C 70.907 165.766 -141.305 1.00 . A A .  73 ARG CG   1 1 
       13 30262 1 1  73 ARG CZ   C 71.163 166.297 -145.008 1.00 . A A .  73 ARG CZ   1 1 
       13 30263 1 1  73 ARG H    H 68.515 164.388 -137.949 1.00 . A A .  73 ARG H    1 1 
       13 30264 1 1  73 ARG HA   H 71.158 165.311 -138.766 1.00 . A A .  73 ARG HA   1 1 
       13 30265 1 1  73 ARG HB2  H 69.388 164.449 -140.661 1.00 . A A .  73 ARG HB2  1 1 
       13 30266 1 1  73 ARG HB3  H 68.968 166.149 -140.553 1.00 . A A .  73 ARG HB3  1 1 
       13 30267 1 1  73 ARG HD2  H 70.426 164.541 -142.974 1.00 . A A .  73 ARG HD2  1 1 
       13 30268 1 1  73 ARG HD3  H 69.502 166.036 -142.877 1.00 . A A .  73 ARG HD3  1 1 
       13 30269 1 1  73 ARG HE   H 72.218 166.631 -143.338 1.00 . A A .  73 ARG HE   1 1 
       13 30270 1 1  73 ARG HG2  H 71.208 166.788 -141.135 1.00 . A A .  73 ARG HG2  1 1 
       13 30271 1 1  73 ARG HG3  H 71.728 165.096 -141.096 1.00 . A A .  73 ARG HG3  1 1 
       13 30272 1 1  73 ARG HH11 H 69.385 165.326 -144.901 1.00 . A A .  73 ARG HH11 1 1 
       13 30273 1 1  73 ARG HH12 H 69.858 165.835 -146.489 1.00 . A A .  73 ARG HH12 1 1 
       13 30274 1 1  73 ARG HH21 H 72.838 167.357 -145.421 1.00 . A A .  73 ARG HH21 1 1 
       13 30275 1 1  73 ARG HH22 H 71.835 167.000 -146.784 1.00 . A A .  73 ARG HH22 1 1 
       13 30276 1 1  73 ARG N    N 69.428 164.282 -138.299 1.00 . A A .  73 ARG N    1 1 
       13 30277 1 1  73 ARG NE   N 71.400 166.222 -143.699 1.00 . A A .  73 ARG NE   1 1 
       13 30278 1 1  73 ARG NH1  N 70.048 165.774 -145.509 1.00 . A A .  73 ARG NH1  1 1 
       13 30279 1 1  73 ARG NH2  N 72.015 166.930 -145.804 1.00 . A A .  73 ARG NH2  1 1 
       13 30280 1 1  73 ARG O    O 68.410 166.930 -138.147 1.00 . A A .  73 ARG O    1 1 
       13 30281 1 1  74 GLU C    C 69.394 169.667 -138.128 1.00 . A A .  74 GLU C    1 1 
       13 30282 1 1  74 GLU CA   C 70.171 168.793 -137.158 1.00 . A A .  74 GLU CA   1 1 
       13 30283 1 1  74 GLU CB   C 71.395 169.561 -136.672 1.00 . A A .  74 GLU CB   1 1 
       13 30284 1 1  74 GLU CD   C 72.122 171.831 -135.831 1.00 . A A .  74 GLU CD   1 1 
       13 30285 1 1  74 GLU CG   C 71.017 170.805 -135.889 1.00 . A A .  74 GLU CG   1 1 
       13 30286 1 1  74 GLU H    H 71.490 167.304 -137.888 1.00 . A A .  74 GLU H    1 1 
       13 30287 1 1  74 GLU HA   H 69.540 168.561 -136.313 1.00 . A A .  74 GLU HA   1 1 
       13 30288 1 1  74 GLU HB2  H 71.985 168.919 -136.035 1.00 . A A .  74 GLU HB2  1 1 
       13 30289 1 1  74 GLU HB3  H 71.987 169.859 -137.524 1.00 . A A .  74 GLU HB3  1 1 
       13 30290 1 1  74 GLU HG2  H 70.157 171.257 -136.359 1.00 . A A .  74 GLU HG2  1 1 
       13 30291 1 1  74 GLU HG3  H 70.759 170.515 -134.882 1.00 . A A .  74 GLU HG3  1 1 
       13 30292 1 1  74 GLU N    N 70.543 167.536 -137.796 1.00 . A A .  74 GLU N    1 1 
       13 30293 1 1  74 GLU O    O 68.392 170.282 -137.762 1.00 . A A .  74 GLU O    1 1 
       13 30294 1 1  74 GLU OE1  O 73.165 171.552 -135.218 1.00 . A A .  74 GLU OE1  1 1 
       13 30295 1 1  74 GLU OE2  O 71.931 172.929 -136.401 1.00 . A A .  74 GLU OE2  1 1 
       13 30296 1 1  75 GLU C    C 67.803 170.041 -140.655 1.00 . A A .  75 GLU C    1 1 
       13 30297 1 1  75 GLU CA   C 69.213 170.532 -140.378 1.00 . A A .  75 GLU CA   1 1 
       13 30298 1 1  75 GLU CB   C 70.017 170.565 -141.672 1.00 . A A .  75 GLU CB   1 1 
       13 30299 1 1  75 GLU CD   C 70.644 169.317 -143.766 1.00 . A A .  75 GLU CD   1 1 
       13 30300 1 1  75 GLU CG   C 70.176 169.211 -142.334 1.00 . A A .  75 GLU CG   1 1 
       13 30301 1 1  75 GLU H    H 70.641 169.181 -139.612 1.00 . A A .  75 GLU H    1 1 
       13 30302 1 1  75 GLU HA   H 69.152 171.538 -139.982 1.00 . A A .  75 GLU HA   1 1 
       13 30303 1 1  75 GLU HB2  H 69.522 171.222 -142.369 1.00 . A A .  75 GLU HB2  1 1 
       13 30304 1 1  75 GLU HB3  H 71.000 170.955 -141.459 1.00 . A A .  75 GLU HB3  1 1 
       13 30305 1 1  75 GLU HG2  H 70.899 168.634 -141.775 1.00 . A A .  75 GLU HG2  1 1 
       13 30306 1 1  75 GLU HG3  H 69.222 168.703 -142.317 1.00 . A A .  75 GLU HG3  1 1 
       13 30307 1 1  75 GLU N    N 69.854 169.710 -139.372 1.00 . A A .  75 GLU N    1 1 
       13 30308 1 1  75 GLU O    O 66.893 170.843 -140.782 1.00 . A A .  75 GLU O    1 1 
       13 30309 1 1  75 GLU OE1  O 69.783 169.497 -144.658 1.00 . A A .  75 GLU OE1  1 1 
       13 30310 1 1  75 GLU OE2  O 71.863 169.197 -144.002 1.00 . A A .  75 GLU OE2  1 1 
       13 30311 1 1  76 ASP C    C 65.396 168.414 -139.783 1.00 . A A .  76 ASP C    1 1 
       13 30312 1 1  76 ASP CA   C 66.308 168.141 -140.970 1.00 . A A .  76 ASP CA   1 1 
       13 30313 1 1  76 ASP CB   C 66.392 166.632 -141.245 1.00 . A A .  76 ASP CB   1 1 
       13 30314 1 1  76 ASP CG   C 66.904 166.307 -142.641 1.00 . A A .  76 ASP CG   1 1 
       13 30315 1 1  76 ASP H    H 68.396 168.129 -140.625 1.00 . A A .  76 ASP H    1 1 
       13 30316 1 1  76 ASP HA   H 65.891 168.630 -141.839 1.00 . A A .  76 ASP HA   1 1 
       13 30317 1 1  76 ASP HB2  H 67.059 166.181 -140.527 1.00 . A A .  76 ASP HB2  1 1 
       13 30318 1 1  76 ASP HB3  H 65.408 166.200 -141.133 1.00 . A A .  76 ASP HB3  1 1 
       13 30319 1 1  76 ASP N    N 67.627 168.721 -140.732 1.00 . A A .  76 ASP N    1 1 
       13 30320 1 1  76 ASP O    O 64.195 168.622 -139.949 1.00 . A A .  76 ASP O    1 1 
       13 30321 1 1  76 ASP OD1  O 66.761 167.158 -143.548 1.00 . A A .  76 ASP OD1  1 1 
       13 30322 1 1  76 ASP OD2  O 67.462 165.202 -142.836 1.00 . A A .  76 ASP OD2  1 1 
       13 30323 1 1  77 TRP C    C 64.772 170.268 -137.514 1.00 . A A .  77 TRP C    1 1 
       13 30324 1 1  77 TRP CA   C 65.254 168.820 -137.389 1.00 . A A .  77 TRP CA   1 1 
       13 30325 1 1  77 TRP CB   C 66.138 168.638 -136.151 1.00 . A A .  77 TRP CB   1 1 
       13 30326 1 1  77 TRP CD1  C 64.299 168.606 -134.368 1.00 . A A .  77 TRP CD1  1 1 
       13 30327 1 1  77 TRP CD2  C 65.966 170.034 -133.951 1.00 . A A .  77 TRP CD2  1 1 
       13 30328 1 1  77 TRP CE2  C 65.029 170.124 -132.909 1.00 . A A .  77 TRP CE2  1 1 
       13 30329 1 1  77 TRP CE3  C 67.104 170.838 -133.904 1.00 . A A .  77 TRP CE3  1 1 
       13 30330 1 1  77 TRP CG   C 65.478 169.065 -134.879 1.00 . A A .  77 TRP CG   1 1 
       13 30331 1 1  77 TRP CH2  C 66.321 171.759 -131.812 1.00 . A A .  77 TRP CH2  1 1 
       13 30332 1 1  77 TRP CZ2  C 65.197 170.985 -131.833 1.00 . A A .  77 TRP CZ2  1 1 
       13 30333 1 1  77 TRP CZ3  C 67.271 171.693 -132.834 1.00 . A A .  77 TRP CZ3  1 1 
       13 30334 1 1  77 TRP H    H 66.918 168.154 -138.514 1.00 . A A .  77 TRP H    1 1 
       13 30335 1 1  77 TRP HA   H 64.387 168.179 -137.294 1.00 . A A .  77 TRP HA   1 1 
       13 30336 1 1  77 TRP HB2  H 66.403 167.596 -136.056 1.00 . A A .  77 TRP HB2  1 1 
       13 30337 1 1  77 TRP HB3  H 67.040 169.223 -136.273 1.00 . A A .  77 TRP HB3  1 1 
       13 30338 1 1  77 TRP HD1  H 63.678 167.857 -134.838 1.00 . A A .  77 TRP HD1  1 1 
       13 30339 1 1  77 TRP HE1  H 63.225 169.094 -132.630 1.00 . A A .  77 TRP HE1  1 1 
       13 30340 1 1  77 TRP HE3  H 67.849 170.799 -134.685 1.00 . A A .  77 TRP HE3  1 1 
       13 30341 1 1  77 TRP HH2  H 66.492 172.444 -130.993 1.00 . A A .  77 TRP HH2  1 1 
       13 30342 1 1  77 TRP HZ2  H 64.473 171.049 -131.034 1.00 . A A .  77 TRP HZ2  1 1 
       13 30343 1 1  77 TRP HZ3  H 68.146 172.323 -132.780 1.00 . A A .  77 TRP HZ3  1 1 
       13 30344 1 1  77 TRP N    N 65.978 168.429 -138.590 1.00 . A A .  77 TRP N    1 1 
       13 30345 1 1  77 TRP NE1  N 64.018 169.246 -133.186 1.00 . A A .  77 TRP NE1  1 1 
       13 30346 1 1  77 TRP O    O 63.569 170.515 -137.494 1.00 . A A .  77 TRP O    1 1 
       13 30347 1 1  78 LYS C    C 64.357 172.775 -139.033 1.00 . A A .  78 LYS C    1 1 
       13 30348 1 1  78 LYS CA   C 65.352 172.628 -137.878 1.00 . A A .  78 LYS CA   1 1 
       13 30349 1 1  78 LYS CB   C 66.596 173.483 -138.186 1.00 . A A .  78 LYS CB   1 1 
       13 30350 1 1  78 LYS CD   C 68.127 172.993 -136.230 1.00 . A A .  78 LYS CD   1 1 
       13 30351 1 1  78 LYS CE   C 68.916 173.589 -135.069 1.00 . A A .  78 LYS CE   1 1 
       13 30352 1 1  78 LYS CG   C 67.320 174.048 -136.966 1.00 . A A .  78 LYS CG   1 1 
       13 30353 1 1  78 LYS H    H 66.660 170.958 -137.635 1.00 . A A .  78 LYS H    1 1 
       13 30354 1 1  78 LYS HA   H 64.890 172.992 -136.972 1.00 . A A .  78 LYS HA   1 1 
       13 30355 1 1  78 LYS HB2  H 67.300 172.877 -138.736 1.00 . A A .  78 LYS HB2  1 1 
       13 30356 1 1  78 LYS HB3  H 66.294 174.313 -138.809 1.00 . A A .  78 LYS HB3  1 1 
       13 30357 1 1  78 LYS HD2  H 67.453 172.242 -135.846 1.00 . A A .  78 LYS HD2  1 1 
       13 30358 1 1  78 LYS HD3  H 68.817 172.535 -136.925 1.00 . A A .  78 LYS HD3  1 1 
       13 30359 1 1  78 LYS HE2  H 68.242 174.171 -134.459 1.00 . A A .  78 LYS HE2  1 1 
       13 30360 1 1  78 LYS HE3  H 69.325 172.782 -134.480 1.00 . A A .  78 LYS HE3  1 1 
       13 30361 1 1  78 LYS HG2  H 67.989 174.829 -137.291 1.00 . A A .  78 LYS HG2  1 1 
       13 30362 1 1  78 LYS HG3  H 66.587 174.462 -136.288 1.00 . A A .  78 LYS HG3  1 1 
       13 30363 1 1  78 LYS HZ1  H 70.477 174.928 -134.707 1.00 . A A .  78 LYS HZ1  1 1 
       13 30364 1 1  78 LYS HZ2  H 70.758 173.898 -136.024 1.00 . A A .  78 LYS HZ2  1 1 
       13 30365 1 1  78 LYS HZ3  H 69.675 175.199 -136.168 1.00 . A A .  78 LYS HZ3  1 1 
       13 30366 1 1  78 LYS N    N 65.708 171.215 -137.668 1.00 . A A .  78 LYS N    1 1 
       13 30367 1 1  78 LYS NZ   N 70.030 174.468 -135.524 1.00 . A A .  78 LYS NZ   1 1 
       13 30368 1 1  78 LYS O    O 63.383 173.521 -138.945 1.00 . A A .  78 LYS O    1 1 
       13 30369 1 1  79 LYS C    C 62.380 171.660 -141.024 1.00 . A A .  79 LYS C    1 1 
       13 30370 1 1  79 LYS CA   C 63.821 172.061 -141.317 1.00 . A A .  79 LYS CA   1 1 
       13 30371 1 1  79 LYS CB   C 64.457 171.080 -142.300 1.00 . A A .  79 LYS CB   1 1 
       13 30372 1 1  79 LYS CD   C 64.869 170.263 -144.622 1.00 . A A .  79 LYS CD   1 1 
       13 30373 1 1  79 LYS CE   C 66.379 170.440 -144.458 1.00 . A A .  79 LYS CE   1 1 
       13 30374 1 1  79 LYS CG   C 64.088 171.256 -143.761 1.00 . A A .  79 LYS CG   1 1 
       13 30375 1 1  79 LYS H    H 65.407 171.446 -140.076 1.00 . A A .  79 LYS H    1 1 
       13 30376 1 1  79 LYS HA   H 63.844 173.057 -141.730 1.00 . A A .  79 LYS HA   1 1 
       13 30377 1 1  79 LYS HB2  H 65.527 171.178 -142.219 1.00 . A A .  79 LYS HB2  1 1 
       13 30378 1 1  79 LYS HB3  H 64.183 170.080 -142.001 1.00 . A A .  79 LYS HB3  1 1 
       13 30379 1 1  79 LYS HD2  H 64.601 169.260 -144.327 1.00 . A A .  79 LYS HD2  1 1 
       13 30380 1 1  79 LYS HD3  H 64.608 170.417 -145.659 1.00 . A A .  79 LYS HD3  1 1 
       13 30381 1 1  79 LYS HE2  H 66.679 171.343 -144.967 1.00 . A A .  79 LYS HE2  1 1 
       13 30382 1 1  79 LYS HE3  H 66.607 170.532 -143.407 1.00 . A A .  79 LYS HE3  1 1 
       13 30383 1 1  79 LYS HG2  H 63.025 171.082 -143.884 1.00 . A A .  79 LYS HG2  1 1 
       13 30384 1 1  79 LYS HG3  H 64.332 172.261 -144.071 1.00 . A A .  79 LYS HG3  1 1 
       13 30385 1 1  79 LYS HZ1  H 66.920 169.159 -146.017 1.00 . A A .  79 LYS HZ1  1 1 
       13 30386 1 1  79 LYS HZ2  H 68.183 169.480 -144.929 1.00 . A A .  79 LYS HZ2  1 1 
       13 30387 1 1  79 LYS HZ3  H 66.926 168.417 -144.491 1.00 . A A .  79 LYS HZ3  1 1 
       13 30388 1 1  79 LYS N    N 64.623 172.039 -140.101 1.00 . A A .  79 LYS N    1 1 
       13 30389 1 1  79 LYS NZ   N 67.153 169.297 -145.017 1.00 . A A .  79 LYS NZ   1 1 
       13 30390 1 1  79 LYS O    O 61.437 172.346 -141.416 1.00 . A A .  79 LYS O    1 1 
       13 30391 1 1  80 ALA C    C 60.224 170.999 -138.988 1.00 . A A .  80 ALA C    1 1 
       13 30392 1 1  80 ALA CA   C 60.905 170.052 -139.964 1.00 . A A .  80 ALA CA   1 1 
       13 30393 1 1  80 ALA CB   C 61.000 168.653 -139.372 1.00 . A A .  80 ALA CB   1 1 
       13 30394 1 1  80 ALA H    H 63.017 170.038 -140.037 1.00 . A A .  80 ALA H    1 1 
       13 30395 1 1  80 ALA HA   H 60.315 169.999 -140.869 1.00 . A A .  80 ALA HA   1 1 
       13 30396 1 1  80 ALA HB1  H 61.560 168.689 -138.449 1.00 . A A .  80 ALA HB1  1 1 
       13 30397 1 1  80 ALA HB2  H 60.007 168.277 -139.176 1.00 . A A .  80 ALA HB2  1 1 
       13 30398 1 1  80 ALA HB3  H 61.500 168.000 -140.070 1.00 . A A .  80 ALA HB3  1 1 
       13 30399 1 1  80 ALA N    N 62.222 170.546 -140.321 1.00 . A A .  80 ALA N    1 1 
       13 30400 1 1  80 ALA O    O 59.033 171.252 -139.105 1.00 . A A .  80 ALA O    1 1 
       13 30401 1 1  81 ILE C    C 59.849 173.676 -137.750 1.00 . A A .  81 ILE C    1 1 
       13 30402 1 1  81 ILE CA   C 60.463 172.470 -137.055 1.00 . A A .  81 ILE CA   1 1 
       13 30403 1 1  81 ILE CB   C 61.569 172.942 -136.087 1.00 . A A .  81 ILE CB   1 1 
       13 30404 1 1  81 ILE CD1  C 61.032 171.108 -134.417 1.00 . A A .  81 ILE CD1  1 1 
       13 30405 1 1  81 ILE CG1  C 62.088 171.759 -135.276 1.00 . A A .  81 ILE CG1  1 1 
       13 30406 1 1  81 ILE CG2  C 61.059 174.044 -135.165 1.00 . A A .  81 ILE CG2  1 1 
       13 30407 1 1  81 ILE H    H 61.936 171.253 -137.972 1.00 . A A .  81 ILE H    1 1 
       13 30408 1 1  81 ILE HA   H 59.698 171.969 -136.478 1.00 . A A .  81 ILE HA   1 1 
       13 30409 1 1  81 ILE HB   H 62.378 173.347 -136.675 1.00 . A A .  81 ILE HB   1 1 
       13 30410 1 1  81 ILE HD11 H 60.227 170.754 -135.043 1.00 . A A .  81 ILE HD11 1 1 
       13 30411 1 1  81 ILE HD12 H 61.465 170.275 -133.881 1.00 . A A .  81 ILE HD12 1 1 
       13 30412 1 1  81 ILE HD13 H 60.650 171.830 -133.711 1.00 . A A .  81 ILE HD13 1 1 
       13 30413 1 1  81 ILE HG12 H 62.468 171.008 -135.953 1.00 . A A .  81 ILE HG12 1 1 
       13 30414 1 1  81 ILE HG13 H 62.886 172.090 -134.634 1.00 . A A .  81 ILE HG13 1 1 
       13 30415 1 1  81 ILE HG21 H 60.723 174.883 -135.757 1.00 . A A .  81 ILE HG21 1 1 
       13 30416 1 1  81 ILE HG22 H 60.237 173.668 -134.575 1.00 . A A .  81 ILE HG22 1 1 
       13 30417 1 1  81 ILE HG23 H 61.857 174.363 -134.510 1.00 . A A .  81 ILE HG23 1 1 
       13 30418 1 1  81 ILE N    N 60.988 171.517 -138.029 1.00 . A A .  81 ILE N    1 1 
       13 30419 1 1  81 ILE O    O 58.746 174.108 -137.406 1.00 . A A .  81 ILE O    1 1 
       13 30420 1 1  82 GLU C    C 58.756 175.014 -140.174 1.00 . A A .  82 GLU C    1 1 
       13 30421 1 1  82 GLU CA   C 60.085 175.338 -139.501 1.00 . A A .  82 GLU CA   1 1 
       13 30422 1 1  82 GLU CB   C 61.128 175.756 -140.546 1.00 . A A .  82 GLU CB   1 1 
       13 30423 1 1  82 GLU CD   C 60.079 178.052 -140.756 1.00 . A A .  82 GLU CD   1 1 
       13 30424 1 1  82 GLU CG   C 60.658 176.858 -141.488 1.00 . A A .  82 GLU CG   1 1 
       13 30425 1 1  82 GLU H    H 61.445 173.816 -138.951 1.00 . A A .  82 GLU H    1 1 
       13 30426 1 1  82 GLU HA   H 59.933 176.156 -138.813 1.00 . A A .  82 GLU HA   1 1 
       13 30427 1 1  82 GLU HB2  H 62.011 176.104 -140.034 1.00 . A A .  82 GLU HB2  1 1 
       13 30428 1 1  82 GLU HB3  H 61.385 174.892 -141.141 1.00 . A A .  82 GLU HB3  1 1 
       13 30429 1 1  82 GLU HG2  H 61.499 177.192 -142.077 1.00 . A A .  82 GLU HG2  1 1 
       13 30430 1 1  82 GLU HG3  H 59.900 176.454 -142.143 1.00 . A A .  82 GLU HG3  1 1 
       13 30431 1 1  82 GLU N    N 60.564 174.202 -138.736 1.00 . A A .  82 GLU N    1 1 
       13 30432 1 1  82 GLU O    O 57.754 175.656 -139.905 1.00 . A A .  82 GLU O    1 1 
       13 30433 1 1  82 GLU OE1  O 60.855 178.828 -140.169 1.00 . A A .  82 GLU OE1  1 1 
       13 30434 1 1  82 GLU OE2  O 58.836 178.205 -140.761 1.00 . A A .  82 GLU OE2  1 1 
       13 30435 1 1  83 GLU C    C 56.391 173.169 -141.030 1.00 . A A .  83 GLU C    1 1 
       13 30436 1 1  83 GLU CA   C 57.576 173.691 -141.837 1.00 . A A .  83 GLU CA   1 1 
       13 30437 1 1  83 GLU CB   C 57.960 172.705 -142.927 1.00 . A A .  83 GLU CB   1 1 
       13 30438 1 1  83 GLU CD   C 57.995 174.474 -144.726 1.00 . A A .  83 GLU CD   1 1 
       13 30439 1 1  83 GLU CG   C 58.768 173.361 -144.031 1.00 . A A .  83 GLU CG   1 1 
       13 30440 1 1  83 GLU H    H 59.547 173.433 -141.098 1.00 . A A .  83 GLU H    1 1 
       13 30441 1 1  83 GLU HA   H 57.274 174.613 -142.310 1.00 . A A .  83 GLU HA   1 1 
       13 30442 1 1  83 GLU HB2  H 58.552 171.912 -142.491 1.00 . A A .  83 GLU HB2  1 1 
       13 30443 1 1  83 GLU HB3  H 57.064 172.286 -143.353 1.00 . A A .  83 GLU HB3  1 1 
       13 30444 1 1  83 GLU HG2  H 59.665 173.781 -143.601 1.00 . A A .  83 GLU HG2  1 1 
       13 30445 1 1  83 GLU HG3  H 59.038 172.610 -144.761 1.00 . A A .  83 GLU HG3  1 1 
       13 30446 1 1  83 GLU N    N 58.745 173.993 -141.015 1.00 . A A .  83 GLU N    1 1 
       13 30447 1 1  83 GLU O    O 55.239 173.439 -141.364 1.00 . A A .  83 GLU O    1 1 
       13 30448 1 1  83 GLU OE1  O 57.732 175.523 -144.080 1.00 . A A .  83 GLU OE1  1 1 
       13 30449 1 1  83 GLU OE2  O 57.630 174.299 -145.902 1.00 . A A .  83 GLU OE2  1 1 
       13 30450 1 1  84 ASP C    C 55.037 173.054 -138.250 1.00 . A A .  84 ASP C    1 1 
       13 30451 1 1  84 ASP CA   C 55.640 171.917 -139.078 1.00 . A A .  84 ASP CA   1 1 
       13 30452 1 1  84 ASP CB   C 56.254 170.840 -138.184 1.00 . A A .  84 ASP CB   1 1 
       13 30453 1 1  84 ASP CG   C 55.296 170.209 -137.196 1.00 . A A .  84 ASP CG   1 1 
       13 30454 1 1  84 ASP H    H 57.618 172.217 -139.791 1.00 . A A .  84 ASP H    1 1 
       13 30455 1 1  84 ASP HA   H 54.864 171.475 -139.687 1.00 . A A .  84 ASP HA   1 1 
       13 30456 1 1  84 ASP HB2  H 56.642 170.055 -138.809 1.00 . A A .  84 ASP HB2  1 1 
       13 30457 1 1  84 ASP HB3  H 57.071 171.278 -137.629 1.00 . A A .  84 ASP HB3  1 1 
       13 30458 1 1  84 ASP N    N 56.678 172.434 -139.974 1.00 . A A .  84 ASP N    1 1 
       13 30459 1 1  84 ASP O    O 54.001 172.896 -137.605 1.00 . A A .  84 ASP O    1 1 
       13 30460 1 1  84 ASP OD1  O 54.339 169.542 -137.619 1.00 . A A .  84 ASP OD1  1 1 
       13 30461 1 1  84 ASP OD2  O 55.563 170.316 -135.980 1.00 . A A .  84 ASP OD2  1 1 
       13 30462 1 1  85 LYS C    C 55.196 175.271 -136.132 1.00 . A A .  85 LYS C    1 1 
       13 30463 1 1  85 LYS CA   C 55.239 175.433 -137.645 1.00 . A A .  85 LYS CA   1 1 
       13 30464 1 1  85 LYS CB   C 53.870 175.863 -138.202 1.00 . A A .  85 LYS CB   1 1 
       13 30465 1 1  85 LYS CD   C 55.163 176.760 -140.150 1.00 . A A .  85 LYS CD   1 1 
       13 30466 1 1  85 LYS CE   C 55.319 176.792 -141.666 1.00 . A A .  85 LYS CE   1 1 
       13 30467 1 1  85 LYS CG   C 53.881 176.075 -139.711 1.00 . A A .  85 LYS CG   1 1 
       13 30468 1 1  85 LYS H    H 56.556 174.234 -138.784 1.00 . A A .  85 LYS H    1 1 
       13 30469 1 1  85 LYS HA   H 55.957 176.206 -137.876 1.00 . A A .  85 LYS HA   1 1 
       13 30470 1 1  85 LYS HB2  H 53.142 175.100 -137.969 1.00 . A A .  85 LYS HB2  1 1 
       13 30471 1 1  85 LYS HB3  H 53.574 176.789 -137.730 1.00 . A A .  85 LYS HB3  1 1 
       13 30472 1 1  85 LYS HD2  H 55.170 177.767 -139.770 1.00 . A A .  85 LYS HD2  1 1 
       13 30473 1 1  85 LYS HD3  H 55.999 176.219 -139.729 1.00 . A A .  85 LYS HD3  1 1 
       13 30474 1 1  85 LYS HE2  H 55.020 175.835 -142.067 1.00 . A A .  85 LYS HE2  1 1 
       13 30475 1 1  85 LYS HE3  H 54.679 177.566 -142.066 1.00 . A A .  85 LYS HE3  1 1 
       13 30476 1 1  85 LYS HG2  H 53.807 175.117 -140.204 1.00 . A A .  85 LYS HG2  1 1 
       13 30477 1 1  85 LYS HG3  H 53.038 176.692 -139.987 1.00 . A A .  85 LYS HG3  1 1 
       13 30478 1 1  85 LYS HZ1  H 56.921 178.091 -142.041 1.00 . A A .  85 LYS HZ1  1 1 
       13 30479 1 1  85 LYS HZ2  H 57.383 176.598 -141.407 1.00 . A A .  85 LYS HZ2  1 1 
       13 30480 1 1  85 LYS HZ3  H 56.917 176.709 -143.033 1.00 . A A .  85 LYS HZ3  1 1 
       13 30481 1 1  85 LYS N    N 55.708 174.207 -138.293 1.00 . A A .  85 LYS N    1 1 
       13 30482 1 1  85 LYS NZ   N 56.729 177.070 -142.068 1.00 . A A .  85 LYS NZ   1 1 
       13 30483 1 1  85 LYS O    O 54.383 175.885 -135.439 1.00 . A A .  85 LYS O    1 1 
       13 30484 1 1  86 SER C    C 57.272 175.148 -133.570 1.00 . A A .  86 SER C    1 1 
       13 30485 1 1  86 SER CA   C 56.227 174.230 -134.201 1.00 . A A .  86 SER CA   1 1 
       13 30486 1 1  86 SER CB   C 56.554 172.758 -133.942 1.00 . A A .  86 SER CB   1 1 
       13 30487 1 1  86 SER H    H 56.763 174.052 -136.238 1.00 . A A .  86 SER H    1 1 
       13 30488 1 1  86 SER HA   H 55.266 174.455 -133.762 1.00 . A A .  86 SER HA   1 1 
       13 30489 1 1  86 SER HB2  H 57.165 172.679 -133.055 1.00 . A A .  86 SER HB2  1 1 
       13 30490 1 1  86 SER HB3  H 55.635 172.209 -133.795 1.00 . A A .  86 SER HB3  1 1 
       13 30491 1 1  86 SER HG   H 56.675 171.549 -135.480 1.00 . A A .  86 SER HG   1 1 
       13 30492 1 1  86 SER N    N 56.121 174.477 -135.628 1.00 . A A .  86 SER N    1 1 
       13 30493 1 1  86 SER O    O 58.411 174.747 -133.321 1.00 . A A .  86 SER O    1 1 
       13 30494 1 1  86 SER OG   O 57.258 172.186 -135.033 1.00 . A A .  86 SER OG   1 1 
       13 30495 1 1  87 TYR C    C 57.786 177.429 -131.281 1.00 . A A .  87 TYR C    1 1 
       13 30496 1 1  87 TYR CA   C 57.800 177.391 -132.809 1.00 . A A .  87 TYR CA   1 1 
       13 30497 1 1  87 TYR CB   C 57.453 178.780 -133.360 1.00 . A A .  87 TYR CB   1 1 
       13 30498 1 1  87 TYR CD1  C 58.520 179.008 -135.647 1.00 . A A .  87 TYR CD1  1 1 
       13 30499 1 1  87 TYR CD2  C 56.149 178.796 -135.522 1.00 . A A .  87 TYR CD2  1 1 
       13 30500 1 1  87 TYR CE1  C 58.442 179.098 -137.027 1.00 . A A .  87 TYR CE1  1 1 
       13 30501 1 1  87 TYR CE2  C 56.063 178.880 -136.898 1.00 . A A .  87 TYR CE2  1 1 
       13 30502 1 1  87 TYR CG   C 57.375 178.857 -134.872 1.00 . A A .  87 TYR CG   1 1 
       13 30503 1 1  87 TYR CZ   C 57.210 179.032 -137.647 1.00 . A A .  87 TYR CZ   1 1 
       13 30504 1 1  87 TYR H    H 55.946 176.638 -133.494 1.00 . A A .  87 TYR H    1 1 
       13 30505 1 1  87 TYR HA   H 58.793 177.125 -133.139 1.00 . A A .  87 TYR HA   1 1 
       13 30506 1 1  87 TYR HB2  H 56.493 179.081 -132.969 1.00 . A A .  87 TYR HB2  1 1 
       13 30507 1 1  87 TYR HB3  H 58.204 179.484 -133.032 1.00 . A A .  87 TYR HB3  1 1 
       13 30508 1 1  87 TYR HD1  H 59.483 179.057 -135.159 1.00 . A A .  87 TYR HD1  1 1 
       13 30509 1 1  87 TYR HD2  H 55.250 178.677 -134.934 1.00 . A A .  87 TYR HD2  1 1 
       13 30510 1 1  87 TYR HE1  H 59.341 179.215 -137.613 1.00 . A A .  87 TYR HE1  1 1 
       13 30511 1 1  87 TYR HE2  H 55.099 178.829 -137.382 1.00 . A A .  87 TYR HE2  1 1 
       13 30512 1 1  87 TYR HH   H 57.907 178.722 -139.430 1.00 . A A .  87 TYR HH   1 1 
       13 30513 1 1  87 TYR N    N 56.880 176.389 -133.324 1.00 . A A .  87 TYR N    1 1 
       13 30514 1 1  87 TYR O    O 56.987 178.144 -130.678 1.00 . A A .  87 TYR O    1 1 
       13 30515 1 1  87 TYR OH   O 57.119 179.126 -139.018 1.00 . A A .  87 TYR OH   1 1 
       13 30516 1 1  88 TRP C    C 60.237 176.132 -128.860 1.00 . A A .  88 TRP C    1 1 
       13 30517 1 1  88 TRP CA   C 58.866 176.690 -129.221 1.00 . A A .  88 TRP CA   1 1 
       13 30518 1 1  88 TRP CB   C 57.764 175.966 -128.427 1.00 . A A .  88 TRP CB   1 1 
       13 30519 1 1  88 TRP CD1  C 58.040 173.423 -128.641 1.00 . A A .  88 TRP CD1  1 1 
       13 30520 1 1  88 TRP CD2  C 56.292 174.265 -129.754 1.00 . A A .  88 TRP CD2  1 1 
       13 30521 1 1  88 TRP CE2  C 56.319 172.873 -129.953 1.00 . A A .  88 TRP CE2  1 1 
       13 30522 1 1  88 TRP CE3  C 55.277 175.011 -130.356 1.00 . A A .  88 TRP CE3  1 1 
       13 30523 1 1  88 TRP CG   C 57.405 174.598 -128.920 1.00 . A A .  88 TRP CG   1 1 
       13 30524 1 1  88 TRP CH2  C 54.385 172.971 -131.303 1.00 . A A .  88 TRP CH2  1 1 
       13 30525 1 1  88 TRP CZ2  C 55.369 172.213 -130.727 1.00 . A A .  88 TRP CZ2  1 1 
       13 30526 1 1  88 TRP CZ3  C 54.335 174.357 -131.123 1.00 . A A .  88 TRP CZ3  1 1 
       13 30527 1 1  88 TRP H    H 59.159 175.981 -131.193 1.00 . A A .  88 TRP H    1 1 
       13 30528 1 1  88 TRP HA   H 58.853 177.736 -128.946 1.00 . A A .  88 TRP HA   1 1 
       13 30529 1 1  88 TRP HB2  H 58.089 175.862 -127.404 1.00 . A A .  88 TRP HB2  1 1 
       13 30530 1 1  88 TRP HB3  H 56.868 176.568 -128.445 1.00 . A A .  88 TRP HB3  1 1 
       13 30531 1 1  88 TRP HD1  H 58.925 173.339 -128.026 1.00 . A A .  88 TRP HD1  1 1 
       13 30532 1 1  88 TRP HE1  H 57.664 171.441 -129.223 1.00 . A A .  88 TRP HE1  1 1 
       13 30533 1 1  88 TRP HE3  H 55.222 176.083 -130.229 1.00 . A A .  88 TRP HE3  1 1 
       13 30534 1 1  88 TRP HH2  H 53.623 172.503 -131.911 1.00 . A A .  88 TRP HH2  1 1 
       13 30535 1 1  88 TRP HZ2  H 55.394 171.143 -130.874 1.00 . A A .  88 TRP HZ2  1 1 
       13 30536 1 1  88 TRP HZ3  H 53.543 174.919 -131.594 1.00 . A A .  88 TRP HZ3  1 1 
       13 30537 1 1  88 TRP N    N 58.649 176.630 -130.665 1.00 . A A .  88 TRP N    1 1 
       13 30538 1 1  88 TRP NE1  N 57.397 172.382 -129.265 1.00 . A A .  88 TRP NE1  1 1 
       13 30539 1 1  88 TRP O    O 60.967 175.655 -129.731 1.00 . A A .  88 TRP O    1 1 
       13 30540 1 1  89 ASN C    C 62.113 174.298 -127.269 1.00 . A A .  89 ASN C    1 1 
       13 30541 1 1  89 ASN CA   C 61.881 175.791 -127.080 1.00 . A A .  89 ASN CA   1 1 
       13 30542 1 1  89 ASN CB   C 62.032 176.165 -125.603 1.00 . A A .  89 ASN CB   1 1 
       13 30543 1 1  89 ASN CG   C 62.134 177.663 -125.392 1.00 . A A .  89 ASN CG   1 1 
       13 30544 1 1  89 ASN H    H 59.910 176.538 -126.935 1.00 . A A .  89 ASN H    1 1 
       13 30545 1 1  89 ASN HA   H 62.625 176.327 -127.649 1.00 . A A .  89 ASN HA   1 1 
       13 30546 1 1  89 ASN HB2  H 61.175 175.800 -125.057 1.00 . A A .  89 ASN HB2  1 1 
       13 30547 1 1  89 ASN HB3  H 62.926 175.701 -125.212 1.00 . A A .  89 ASN HB3  1 1 
       13 30548 1 1  89 ASN HD21 H 61.110 177.523 -123.690 1.00 . A A .  89 ASN HD21 1 1 
       13 30549 1 1  89 ASN HD22 H 61.616 179.114 -124.144 1.00 . A A .  89 ASN HD22 1 1 
       13 30550 1 1  89 ASN N    N 60.569 176.201 -127.575 1.00 . A A .  89 ASN N    1 1 
       13 30551 1 1  89 ASN ND2  N 61.565 178.151 -124.298 1.00 . A A .  89 ASN ND2  1 1 
       13 30552 1 1  89 ASN O    O 61.664 173.473 -126.474 1.00 . A A .  89 ASN O    1 1 
       13 30553 1 1  89 ASN OD1  O 62.704 178.381 -126.212 1.00 . A A .  89 ASN OD1  1 1 
       13 30554 1 1  90 GLN C    C 64.617 172.385 -128.773 1.00 . A A .  90 GLN C    1 1 
       13 30555 1 1  90 GLN CA   C 63.118 172.574 -128.639 1.00 . A A .  90 GLN CA   1 1 
       13 30556 1 1  90 GLN CB   C 62.403 172.139 -129.917 1.00 . A A .  90 GLN CB   1 1 
       13 30557 1 1  90 GLN CD   C 60.182 171.641 -131.011 1.00 . A A .  90 GLN CD   1 1 
       13 30558 1 1  90 GLN CG   C 60.897 172.074 -129.754 1.00 . A A .  90 GLN CG   1 1 
       13 30559 1 1  90 GLN H    H 63.124 174.658 -128.945 1.00 . A A .  90 GLN H    1 1 
       13 30560 1 1  90 GLN HA   H 62.764 171.970 -127.817 1.00 . A A .  90 GLN HA   1 1 
       13 30561 1 1  90 GLN HB2  H 62.631 172.844 -130.703 1.00 . A A .  90 GLN HB2  1 1 
       13 30562 1 1  90 GLN HB3  H 62.758 171.161 -130.203 1.00 . A A .  90 GLN HB3  1 1 
       13 30563 1 1  90 GLN HE21 H 59.958 173.531 -131.570 1.00 . A A .  90 GLN HE21 1 1 
       13 30564 1 1  90 GLN HE22 H 59.299 172.348 -132.642 1.00 . A A .  90 GLN HE22 1 1 
       13 30565 1 1  90 GLN HG2  H 60.665 171.372 -128.967 1.00 . A A .  90 GLN HG2  1 1 
       13 30566 1 1  90 GLN HG3  H 60.538 173.055 -129.473 1.00 . A A .  90 GLN HG3  1 1 
       13 30567 1 1  90 GLN N    N 62.808 173.957 -128.338 1.00 . A A .  90 GLN N    1 1 
       13 30568 1 1  90 GLN NE2  N 59.774 172.602 -131.823 1.00 . A A .  90 GLN NE2  1 1 
       13 30569 1 1  90 GLN O    O 65.329 173.307 -129.176 1.00 . A A .  90 GLN O    1 1 
       13 30570 1 1  90 GLN OE1  O 59.984 170.451 -131.243 1.00 . A A .  90 GLN OE1  1 1 
       13 30571 1 1  91 VAL C    C 66.775 169.549 -129.147 1.00 . A A .  91 VAL C    1 1 
       13 30572 1 1  91 VAL CA   C 66.517 170.899 -128.487 1.00 . A A .  91 VAL CA   1 1 
       13 30573 1 1  91 VAL CB   C 67.167 170.891 -127.087 1.00 . A A .  91 VAL CB   1 1 
       13 30574 1 1  91 VAL CG1  C 67.055 172.254 -126.423 1.00 . A A .  91 VAL CG1  1 1 
       13 30575 1 1  91 VAL CG2  C 66.549 169.808 -126.214 1.00 . A A .  91 VAL CG2  1 1 
       13 30576 1 1  91 VAL H    H 64.466 170.491 -128.145 1.00 . A A .  91 VAL H    1 1 
       13 30577 1 1  91 VAL HA   H 66.993 171.670 -129.074 1.00 . A A .  91 VAL HA   1 1 
       13 30578 1 1  91 VAL HB   H 68.217 170.665 -127.206 1.00 . A A .  91 VAL HB   1 1 
       13 30579 1 1  91 VAL HG11 H 67.559 172.993 -127.029 1.00 . A A .  91 VAL HG11 1 1 
       13 30580 1 1  91 VAL HG12 H 66.012 172.522 -126.323 1.00 . A A .  91 VAL HG12 1 1 
       13 30581 1 1  91 VAL HG13 H 67.512 172.217 -125.446 1.00 . A A .  91 VAL HG13 1 1 
       13 30582 1 1  91 VAL HG21 H 67.019 169.817 -125.241 1.00 . A A .  91 VAL HG21 1 1 
       13 30583 1 1  91 VAL HG22 H 65.491 169.993 -126.105 1.00 . A A .  91 VAL HG22 1 1 
       13 30584 1 1  91 VAL HG23 H 66.701 168.843 -126.677 1.00 . A A .  91 VAL HG23 1 1 
       13 30585 1 1  91 VAL N    N 65.093 171.195 -128.431 1.00 . A A .  91 VAL N    1 1 
       13 30586 1 1  91 VAL O    O 65.942 168.639 -129.088 1.00 . A A .  91 VAL O    1 1 
       13 30587 1 1  92 LEU C    C 69.345 167.511 -129.422 1.00 . A A .  92 LEU C    1 1 
       13 30588 1 1  92 LEU CA   C 68.369 168.193 -130.371 1.00 . A A .  92 LEU CA   1 1 
       13 30589 1 1  92 LEU CB   C 69.040 168.447 -131.722 1.00 . A A .  92 LEU CB   1 1 
       13 30590 1 1  92 LEU CD1  C 68.111 166.503 -133.002 1.00 . A A .  92 LEU CD1  1 1 
       13 30591 1 1  92 LEU CD2  C 70.271 167.545 -133.705 1.00 . A A .  92 LEU CD2  1 1 
       13 30592 1 1  92 LEU CG   C 69.380 167.193 -132.527 1.00 . A A .  92 LEU CG   1 1 
       13 30593 1 1  92 LEU H    H 68.499 170.238 -129.872 1.00 . A A .  92 LEU H    1 1 
       13 30594 1 1  92 LEU HA   H 67.507 167.558 -130.511 1.00 . A A .  92 LEU HA   1 1 
       13 30595 1 1  92 LEU HB2  H 68.380 169.064 -132.316 1.00 . A A .  92 LEU HB2  1 1 
       13 30596 1 1  92 LEU HB3  H 69.955 168.994 -131.548 1.00 . A A .  92 LEU HB3  1 1 
       13 30597 1 1  92 LEU HD11 H 67.516 166.216 -132.148 1.00 . A A .  92 LEU HD11 1 1 
       13 30598 1 1  92 LEU HD12 H 67.544 167.182 -133.624 1.00 . A A .  92 LEU HD12 1 1 
       13 30599 1 1  92 LEU HD13 H 68.371 165.624 -133.573 1.00 . A A .  92 LEU HD13 1 1 
       13 30600 1 1  92 LEU HD21 H 70.546 166.644 -134.233 1.00 . A A .  92 LEU HD21 1 1 
       13 30601 1 1  92 LEU HD22 H 69.739 168.207 -134.374 1.00 . A A .  92 LEU HD22 1 1 
       13 30602 1 1  92 LEU HD23 H 71.163 168.038 -133.346 1.00 . A A .  92 LEU HD23 1 1 
       13 30603 1 1  92 LEU HG   H 69.918 166.502 -131.894 1.00 . A A .  92 LEU HG   1 1 
       13 30604 1 1  92 LEU N    N 67.925 169.441 -129.786 1.00 . A A .  92 LEU N    1 1 
       13 30605 1 1  92 LEU O    O 70.396 168.067 -129.097 1.00 . A A .  92 LEU O    1 1 
       13 30606 1 1  93 LEU C    C 71.151 165.214 -128.601 1.00 . A A .  93 LEU C    1 1 
       13 30607 1 1  93 LEU CA   C 69.799 165.577 -128.022 1.00 . A A .  93 LEU CA   1 1 
       13 30608 1 1  93 LEU CB   C 69.103 164.287 -127.597 1.00 . A A .  93 LEU CB   1 1 
       13 30609 1 1  93 LEU CD1  C 67.300 163.092 -126.345 1.00 . A A .  93 LEU CD1  1 1 
       13 30610 1 1  93 LEU CD2  C 68.417 165.087 -125.337 1.00 . A A .  93 LEU CD2  1 1 
       13 30611 1 1  93 LEU CG   C 67.939 164.444 -126.629 1.00 . A A .  93 LEU CG   1 1 
       13 30612 1 1  93 LEU H    H 68.136 165.933 -129.283 1.00 . A A .  93 LEU H    1 1 
       13 30613 1 1  93 LEU HA   H 69.947 166.197 -127.152 1.00 . A A .  93 LEU HA   1 1 
       13 30614 1 1  93 LEU HB2  H 68.740 163.797 -128.484 1.00 . A A .  93 LEU HB2  1 1 
       13 30615 1 1  93 LEU HB3  H 69.839 163.647 -127.134 1.00 . A A .  93 LEU HB3  1 1 
       13 30616 1 1  93 LEU HD11 H 68.036 162.429 -125.915 1.00 . A A .  93 LEU HD11 1 1 
       13 30617 1 1  93 LEU HD12 H 66.482 163.220 -125.651 1.00 . A A .  93 LEU HD12 1 1 
       13 30618 1 1  93 LEU HD13 H 66.928 162.668 -127.266 1.00 . A A .  93 LEU HD13 1 1 
       13 30619 1 1  93 LEU HD21 H 68.845 166.054 -125.554 1.00 . A A .  93 LEU HD21 1 1 
       13 30620 1 1  93 LEU HD22 H 67.580 165.206 -124.665 1.00 . A A .  93 LEU HD22 1 1 
       13 30621 1 1  93 LEU HD23 H 69.164 164.457 -124.877 1.00 . A A .  93 LEU HD23 1 1 
       13 30622 1 1  93 LEU HG   H 67.191 165.086 -127.070 1.00 . A A .  93 LEU HG   1 1 
       13 30623 1 1  93 LEU N    N 68.983 166.323 -128.970 1.00 . A A .  93 LEU N    1 1 
       13 30624 1 1  93 LEU O    O 71.263 164.785 -129.758 1.00 . A A .  93 LEU O    1 1 
       13 30625 1 1  94 GLN C    C 73.443 163.353 -127.935 1.00 . A A .  94 GLN C    1 1 
       13 30626 1 1  94 GLN CA   C 73.483 164.860 -128.107 1.00 . A A .  94 GLN CA   1 1 
       13 30627 1 1  94 GLN CB   C 74.543 165.463 -127.195 1.00 . A A .  94 GLN CB   1 1 
       13 30628 1 1  94 GLN CD   C 75.496 167.574 -126.168 1.00 . A A .  94 GLN CD   1 1 
       13 30629 1 1  94 GLN CG   C 74.621 166.981 -127.259 1.00 . A A .  94 GLN CG   1 1 
       13 30630 1 1  94 GLN H    H 72.031 165.838 -126.930 1.00 . A A .  94 GLN H    1 1 
       13 30631 1 1  94 GLN HA   H 73.705 165.101 -129.136 1.00 . A A .  94 GLN HA   1 1 
       13 30632 1 1  94 GLN HB2  H 74.331 165.169 -126.185 1.00 . A A .  94 GLN HB2  1 1 
       13 30633 1 1  94 GLN HB3  H 75.507 165.065 -127.479 1.00 . A A .  94 GLN HB3  1 1 
       13 30634 1 1  94 GLN HE21 H 76.520 165.872 -126.007 1.00 . A A .  94 GLN HE21 1 1 
       13 30635 1 1  94 GLN HE22 H 77.002 167.150 -124.949 1.00 . A A .  94 GLN HE22 1 1 
       13 30636 1 1  94 GLN HG2  H 75.025 167.270 -128.217 1.00 . A A .  94 GLN HG2  1 1 
       13 30637 1 1  94 GLN HG3  H 73.623 167.382 -127.157 1.00 . A A .  94 GLN HG3  1 1 
       13 30638 1 1  94 GLN N    N 72.171 165.376 -127.784 1.00 . A A .  94 GLN N    1 1 
       13 30639 1 1  94 GLN NE2  N 76.436 166.790 -125.659 1.00 . A A .  94 GLN NE2  1 1 
       13 30640 1 1  94 GLN O    O 72.765 162.847 -127.050 1.00 . A A .  94 GLN O    1 1 
       13 30641 1 1  94 GLN OE1  O 75.306 168.721 -125.766 1.00 . A A .  94 GLN OE1  1 1 
       13 30642 1 1  95 LYS C    C 74.614 160.527 -127.578 1.00 . A A .  95 LYS C    1 1 
       13 30643 1 1  95 LYS CA   C 74.053 161.184 -128.829 1.00 . A A .  95 LYS CA   1 1 
       13 30644 1 1  95 LYS CB   C 74.732 160.665 -130.090 1.00 . A A .  95 LYS CB   1 1 
       13 30645 1 1  95 LYS CD   C 72.657 160.512 -131.492 1.00 . A A .  95 LYS CD   1 1 
       13 30646 1 1  95 LYS CE   C 71.862 161.099 -132.654 1.00 . A A .  95 LYS CE   1 1 
       13 30647 1 1  95 LYS CG   C 74.035 161.150 -131.348 1.00 . A A .  95 LYS CG   1 1 
       13 30648 1 1  95 LYS H    H 74.846 163.097 -129.308 1.00 . A A .  95 LYS H    1 1 
       13 30649 1 1  95 LYS HA   H 72.998 160.955 -128.886 1.00 . A A .  95 LYS HA   1 1 
       13 30650 1 1  95 LYS HB2  H 75.757 161.007 -130.108 1.00 . A A .  95 LYS HB2  1 1 
       13 30651 1 1  95 LYS HB3  H 74.714 159.586 -130.084 1.00 . A A .  95 LYS HB3  1 1 
       13 30652 1 1  95 LYS HD2  H 72.782 159.453 -131.659 1.00 . A A .  95 LYS HD2  1 1 
       13 30653 1 1  95 LYS HD3  H 72.106 160.668 -130.577 1.00 . A A .  95 LYS HD3  1 1 
       13 30654 1 1  95 LYS HE2  H 72.528 161.237 -133.492 1.00 . A A .  95 LYS HE2  1 1 
       13 30655 1 1  95 LYS HE3  H 71.084 160.401 -132.926 1.00 . A A .  95 LYS HE3  1 1 
       13 30656 1 1  95 LYS HG2  H 73.923 162.223 -131.281 1.00 . A A .  95 LYS HG2  1 1 
       13 30657 1 1  95 LYS HG3  H 74.638 160.897 -132.208 1.00 . A A .  95 LYS HG3  1 1 
       13 30658 1 1  95 LYS HZ1  H 71.971 163.099 -132.043 1.00 . A A .  95 LYS HZ1  1 1 
       13 30659 1 1  95 LYS HZ2  H 70.714 162.779 -133.132 1.00 . A A .  95 LYS HZ2  1 1 
       13 30660 1 1  95 LYS HZ3  H 70.577 162.295 -131.516 1.00 . A A .  95 LYS HZ3  1 1 
       13 30661 1 1  95 LYS N    N 74.178 162.641 -128.761 1.00 . A A .  95 LYS N    1 1 
       13 30662 1 1  95 LYS NZ   N 71.240 162.410 -132.312 1.00 . A A .  95 LYS NZ   1 1 
       13 30663 1 1  95 LYS O    O 74.359 159.353 -127.292 1.00 . A A .  95 LYS O    1 1 
       13 30664 1 1  96 ASP C    C 74.761 161.084 -124.485 1.00 . A A .  96 ASP C    1 1 
       13 30665 1 1  96 ASP CA   C 75.861 160.899 -125.532 1.00 . A A .  96 ASP CA   1 1 
       13 30666 1 1  96 ASP CB   C 77.113 161.704 -125.164 1.00 . A A .  96 ASP CB   1 1 
       13 30667 1 1  96 ASP CG   C 76.961 163.183 -125.469 1.00 . A A .  96 ASP CG   1 1 
       13 30668 1 1  96 ASP H    H 75.645 162.184 -127.197 1.00 . A A .  96 ASP H    1 1 
       13 30669 1 1  96 ASP HA   H 76.120 159.851 -125.580 1.00 . A A .  96 ASP HA   1 1 
       13 30670 1 1  96 ASP HB2  H 77.306 161.594 -124.107 1.00 . A A .  96 ASP HB2  1 1 
       13 30671 1 1  96 ASP HB3  H 77.956 161.324 -125.722 1.00 . A A .  96 ASP HB3  1 1 
       13 30672 1 1  96 ASP N    N 75.383 161.297 -126.844 1.00 . A A .  96 ASP N    1 1 
       13 30673 1 1  96 ASP O    O 74.485 160.171 -123.703 1.00 . A A .  96 ASP O    1 1 
       13 30674 1 1  96 ASP OD1  O 76.841 163.532 -126.667 1.00 . A A .  96 ASP OD1  1 1 
       13 30675 1 1  96 ASP OD2  O 76.954 163.991 -124.528 1.00 . A A .  96 ASP OD2  1 1 
       13 30676 1 1  97 ASP C    C 71.791 161.754 -123.783 1.00 . A A .  97 ASP C    1 1 
       13 30677 1 1  97 ASP CA   C 73.051 162.600 -123.565 1.00 . A A .  97 ASP CA   1 1 
       13 30678 1 1  97 ASP CB   C 72.720 164.092 -123.713 1.00 . A A .  97 ASP CB   1 1 
       13 30679 1 1  97 ASP CG   C 71.720 164.599 -122.686 1.00 . A A .  97 ASP CG   1 1 
       13 30680 1 1  97 ASP H    H 74.359 162.902 -125.202 1.00 . A A .  97 ASP H    1 1 
       13 30681 1 1  97 ASP HA   H 73.425 162.420 -122.568 1.00 . A A .  97 ASP HA   1 1 
       13 30682 1 1  97 ASP HB2  H 73.629 164.664 -123.606 1.00 . A A .  97 ASP HB2  1 1 
       13 30683 1 1  97 ASP HB3  H 72.311 164.264 -124.698 1.00 . A A .  97 ASP HB3  1 1 
       13 30684 1 1  97 ASP N    N 74.110 162.245 -124.519 1.00 . A A .  97 ASP N    1 1 
       13 30685 1 1  97 ASP O    O 71.108 161.384 -122.826 1.00 . A A .  97 ASP O    1 1 
       13 30686 1 1  97 ASP OD1  O 72.122 164.844 -121.531 1.00 . A A .  97 ASP OD1  1 1 
       13 30687 1 1  97 ASP OD2  O 70.541 164.793 -123.045 1.00 . A A .  97 ASP OD2  1 1 
       13 30688 1 1  98 VAL C    C 70.087 159.448 -124.545 1.00 . A A .  98 VAL C    1 1 
       13 30689 1 1  98 VAL CA   C 70.343 160.646 -125.459 1.00 . A A .  98 VAL CA   1 1 
       13 30690 1 1  98 VAL CB   C 70.506 160.120 -126.910 1.00 . A A .  98 VAL CB   1 1 
       13 30691 1 1  98 VAL CG1  C 69.446 159.083 -127.251 1.00 . A A .  98 VAL CG1  1 1 
       13 30692 1 1  98 VAL CG2  C 70.447 161.257 -127.912 1.00 . A A .  98 VAL CG2  1 1 
       13 30693 1 1  98 VAL H    H 72.134 161.747 -125.748 1.00 . A A .  98 VAL H    1 1 
       13 30694 1 1  98 VAL HA   H 69.483 161.299 -125.433 1.00 . A A .  98 VAL HA   1 1 
       13 30695 1 1  98 VAL HB   H 71.474 159.650 -126.993 1.00 . A A .  98 VAL HB   1 1 
       13 30696 1 1  98 VAL HG11 H 69.539 158.241 -126.581 1.00 . A A .  98 VAL HG11 1 1 
       13 30697 1 1  98 VAL HG12 H 68.466 159.523 -127.146 1.00 . A A .  98 VAL HG12 1 1 
       13 30698 1 1  98 VAL HG13 H 69.584 158.750 -128.269 1.00 . A A .  98 VAL HG13 1 1 
       13 30699 1 1  98 VAL HG21 H 71.251 161.950 -127.716 1.00 . A A .  98 VAL HG21 1 1 
       13 30700 1 1  98 VAL HG22 H 70.548 160.860 -128.911 1.00 . A A .  98 VAL HG22 1 1 
       13 30701 1 1  98 VAL HG23 H 69.499 161.767 -127.821 1.00 . A A .  98 VAL HG23 1 1 
       13 30702 1 1  98 VAL N    N 71.522 161.430 -125.052 1.00 . A A .  98 VAL N    1 1 
       13 30703 1 1  98 VAL O    O 68.949 159.186 -124.153 1.00 . A A .  98 VAL O    1 1 
       13 30704 1 1  99 LYS C    C 70.255 157.536 -122.231 1.00 . A A .  99 LYS C    1 1 
       13 30705 1 1  99 LYS CA   C 71.072 157.461 -123.521 1.00 . A A .  99 LYS CA   1 1 
       13 30706 1 1  99 LYS CB   C 72.481 156.956 -123.211 1.00 . A A .  99 LYS CB   1 1 
       13 30707 1 1  99 LYS CD   C 74.752 156.320 -124.080 1.00 . A A .  99 LYS CD   1 1 
       13 30708 1 1  99 LYS CE   C 75.674 156.298 -125.290 1.00 . A A .  99 LYS CE   1 1 
       13 30709 1 1  99 LYS CG   C 73.367 156.834 -124.441 1.00 . A A .  99 LYS CG   1 1 
       13 30710 1 1  99 LYS H    H 72.042 159.119 -124.399 1.00 . A A .  99 LYS H    1 1 
       13 30711 1 1  99 LYS HA   H 70.596 156.764 -124.193 1.00 . A A .  99 LYS HA   1 1 
       13 30712 1 1  99 LYS HB2  H 72.950 157.647 -122.526 1.00 . A A .  99 LYS HB2  1 1 
       13 30713 1 1  99 LYS HB3  H 72.411 155.986 -122.743 1.00 . A A .  99 LYS HB3  1 1 
       13 30714 1 1  99 LYS HD2  H 75.179 156.964 -123.327 1.00 . A A .  99 LYS HD2  1 1 
       13 30715 1 1  99 LYS HD3  H 74.662 155.317 -123.689 1.00 . A A .  99 LYS HD3  1 1 
       13 30716 1 1  99 LYS HE2  H 76.614 155.852 -125.003 1.00 . A A .  99 LYS HE2  1 1 
       13 30717 1 1  99 LYS HE3  H 75.215 155.701 -126.065 1.00 . A A .  99 LYS HE3  1 1 
       13 30718 1 1  99 LYS HG2  H 72.909 156.146 -125.135 1.00 . A A .  99 LYS HG2  1 1 
       13 30719 1 1  99 LYS HG3  H 73.462 157.805 -124.902 1.00 . A A .  99 LYS HG3  1 1 
       13 30720 1 1  99 LYS HZ1  H 76.615 157.626 -126.601 1.00 . A A .  99 LYS HZ1  1 1 
       13 30721 1 1  99 LYS HZ2  H 75.043 158.089 -126.174 1.00 . A A .  99 LYS HZ2  1 1 
       13 30722 1 1  99 LYS HZ3  H 76.312 158.275 -125.069 1.00 . A A .  99 LYS HZ3  1 1 
       13 30723 1 1  99 LYS N    N 71.160 158.747 -124.203 1.00 . A A .  99 LYS N    1 1 
       13 30724 1 1  99 LYS NZ   N 75.930 157.665 -125.819 1.00 . A A .  99 LYS NZ   1 1 
       13 30725 1 1  99 LYS O    O 69.191 156.916 -122.122 1.00 . A A .  99 LYS O    1 1 
       13 30726 1 1 100 ASP C    C 68.779 159.054 -120.000 1.00 . A A . 100 ASP C    1 1 
       13 30727 1 1 100 ASP CA   C 70.126 158.357 -119.949 1.00 . A A . 100 ASP CA   1 1 
       13 30728 1 1 100 ASP CB   C 71.033 159.072 -118.947 1.00 . A A . 100 ASP CB   1 1 
       13 30729 1 1 100 ASP CG   C 70.542 158.922 -117.517 1.00 . A A . 100 ASP CG   1 1 
       13 30730 1 1 100 ASP H    H 71.508 158.890 -121.461 1.00 . A A . 100 ASP H    1 1 
       13 30731 1 1 100 ASP HA   H 69.978 157.339 -119.623 1.00 . A A . 100 ASP HA   1 1 
       13 30732 1 1 100 ASP HB2  H 72.030 158.660 -119.012 1.00 . A A . 100 ASP HB2  1 1 
       13 30733 1 1 100 ASP HB3  H 71.067 160.125 -119.188 1.00 . A A . 100 ASP HB3  1 1 
       13 30734 1 1 100 ASP N    N 70.737 158.317 -121.273 1.00 . A A . 100 ASP N    1 1 
       13 30735 1 1 100 ASP O    O 67.786 158.533 -119.499 1.00 . A A . 100 ASP O    1 1 
       13 30736 1 1 100 ASP OD1  O 69.534 159.568 -117.154 1.00 . A A . 100 ASP OD1  1 1 
       13 30737 1 1 100 ASP OD2  O 71.158 158.147 -116.760 1.00 . A A . 100 ASP OD2  1 1 
       13 30738 1 1 101 VAL C    C 66.360 160.232 -121.224 1.00 . A A . 101 VAL C    1 1 
       13 30739 1 1 101 VAL CA   C 67.548 161.036 -120.708 1.00 . A A . 101 VAL CA   1 1 
       13 30740 1 1 101 VAL CB   C 67.769 162.280 -121.593 1.00 . A A . 101 VAL CB   1 1 
       13 30741 1 1 101 VAL CG1  C 66.477 163.059 -121.775 1.00 . A A . 101 VAL CG1  1 1 
       13 30742 1 1 101 VAL CG2  C 68.842 163.168 -120.985 1.00 . A A . 101 VAL CG2  1 1 
       13 30743 1 1 101 VAL H    H 69.574 160.546 -121.064 1.00 . A A . 101 VAL H    1 1 
       13 30744 1 1 101 VAL HA   H 67.324 161.375 -119.707 1.00 . A A . 101 VAL HA   1 1 
       13 30745 1 1 101 VAL HB   H 68.109 161.953 -122.565 1.00 . A A . 101 VAL HB   1 1 
       13 30746 1 1 101 VAL HG11 H 65.745 162.433 -122.265 1.00 . A A . 101 VAL HG11 1 1 
       13 30747 1 1 101 VAL HG12 H 66.101 163.363 -120.809 1.00 . A A . 101 VAL HG12 1 1 
       13 30748 1 1 101 VAL HG13 H 66.665 163.933 -122.380 1.00 . A A . 101 VAL HG13 1 1 
       13 30749 1 1 101 VAL HG21 H 68.978 164.043 -121.603 1.00 . A A . 101 VAL HG21 1 1 
       13 30750 1 1 101 VAL HG22 H 68.539 163.469 -119.993 1.00 . A A . 101 VAL HG22 1 1 
       13 30751 1 1 101 VAL HG23 H 69.771 162.620 -120.926 1.00 . A A . 101 VAL HG23 1 1 
       13 30752 1 1 101 VAL N    N 68.753 160.221 -120.635 1.00 . A A . 101 VAL N    1 1 
       13 30753 1 1 101 VAL O    O 65.282 160.256 -120.626 1.00 . A A . 101 VAL O    1 1 
       13 30754 1 1 102 LEU C    C 65.077 157.610 -121.859 1.00 . A A . 102 LEU C    1 1 
       13 30755 1 1 102 LEU CA   C 65.488 158.680 -122.857 1.00 . A A . 102 LEU CA   1 1 
       13 30756 1 1 102 LEU CB   C 65.890 158.028 -124.182 1.00 . A A . 102 LEU CB   1 1 
       13 30757 1 1 102 LEU CD1  C 66.200 158.186 -126.658 1.00 . A A . 102 LEU CD1  1 1 
       13 30758 1 1 102 LEU CD2  C 64.778 159.869 -125.480 1.00 . A A . 102 LEU CD2  1 1 
       13 30759 1 1 102 LEU CG   C 66.007 158.978 -125.375 1.00 . A A . 102 LEU CG   1 1 
       13 30760 1 1 102 LEU H    H 67.435 159.505 -122.753 1.00 . A A . 102 LEU H    1 1 
       13 30761 1 1 102 LEU HA   H 64.640 159.326 -123.033 1.00 . A A . 102 LEU HA   1 1 
       13 30762 1 1 102 LEU HB2  H 66.845 157.543 -124.041 1.00 . A A . 102 LEU HB2  1 1 
       13 30763 1 1 102 LEU HB3  H 65.156 157.274 -124.424 1.00 . A A . 102 LEU HB3  1 1 
       13 30764 1 1 102 LEU HD11 H 67.096 157.588 -126.581 1.00 . A A . 102 LEU HD11 1 1 
       13 30765 1 1 102 LEU HD12 H 65.348 157.540 -126.812 1.00 . A A . 102 LEU HD12 1 1 
       13 30766 1 1 102 LEU HD13 H 66.291 158.866 -127.491 1.00 . A A . 102 LEU HD13 1 1 
       13 30767 1 1 102 LEU HD21 H 63.901 159.256 -125.629 1.00 . A A . 102 LEU HD21 1 1 
       13 30768 1 1 102 LEU HD22 H 64.669 160.438 -124.570 1.00 . A A . 102 LEU HD22 1 1 
       13 30769 1 1 102 LEU HD23 H 64.893 160.543 -126.316 1.00 . A A . 102 LEU HD23 1 1 
       13 30770 1 1 102 LEU HG   H 66.873 159.610 -125.240 1.00 . A A . 102 LEU HG   1 1 
       13 30771 1 1 102 LEU N    N 66.556 159.500 -122.315 1.00 . A A . 102 LEU N    1 1 
       13 30772 1 1 102 LEU O    O 63.927 157.583 -121.421 1.00 . A A . 102 LEU O    1 1 
       13 30773 1 1 103 GLU C    C 65.009 156.140 -119.323 1.00 . A A . 103 GLU C    1 1 
       13 30774 1 1 103 GLU CA   C 65.721 155.647 -120.582 1.00 . A A . 103 GLU CA   1 1 
       13 30775 1 1 103 GLU CB   C 67.019 154.919 -120.210 1.00 . A A . 103 GLU CB   1 1 
       13 30776 1 1 103 GLU CD   C 65.910 152.709 -119.663 1.00 . A A . 103 GLU CD   1 1 
       13 30777 1 1 103 GLU CG   C 66.842 153.805 -119.188 1.00 . A A . 103 GLU CG   1 1 
       13 30778 1 1 103 GLU H    H 66.945 156.886 -121.791 1.00 . A A . 103 GLU H    1 1 
       13 30779 1 1 103 GLU HA   H 65.069 154.962 -121.104 1.00 . A A . 103 GLU HA   1 1 
       13 30780 1 1 103 GLU HB2  H 67.442 154.488 -121.105 1.00 . A A . 103 GLU HB2  1 1 
       13 30781 1 1 103 GLU HB3  H 67.716 155.638 -119.806 1.00 . A A . 103 GLU HB3  1 1 
       13 30782 1 1 103 GLU HG2  H 67.807 153.368 -118.982 1.00 . A A . 103 GLU HG2  1 1 
       13 30783 1 1 103 GLU HG3  H 66.440 154.230 -118.279 1.00 . A A . 103 GLU HG3  1 1 
       13 30784 1 1 103 GLU N    N 66.021 156.759 -121.476 1.00 . A A . 103 GLU N    1 1 
       13 30785 1 1 103 GLU O    O 63.826 155.828 -119.113 1.00 . A A . 103 GLU O    1 1 
       13 30786 1 1 103 GLU OE1  O 64.681 152.873 -119.518 1.00 . A A . 103 GLU OE1  1 1 
       13 30787 1 1 103 GLU OE2  O 66.408 151.678 -120.156 1.00 . A A . 103 GLU OE2  1 1 
       13 30788 1 1 104 SER C    C 63.887 158.110 -117.294 1.00 . A A . 104 SER C    1 1 
       13 30789 1 1 104 SER CA   C 65.269 157.462 -117.257 1.00 . A A . 104 SER CA   1 1 
       13 30790 1 1 104 SER CB   C 66.298 158.449 -116.700 1.00 . A A . 104 SER CB   1 1 
       13 30791 1 1 104 SER H    H 66.563 157.339 -118.917 1.00 . A A . 104 SER H    1 1 
       13 30792 1 1 104 SER HA   H 65.228 156.604 -116.605 1.00 . A A . 104 SER HA   1 1 
       13 30793 1 1 104 SER HB2  H 66.420 159.267 -117.394 1.00 . A A . 104 SER HB2  1 1 
       13 30794 1 1 104 SER HB3  H 65.956 158.830 -115.752 1.00 . A A . 104 SER HB3  1 1 
       13 30795 1 1 104 SER HG   H 68.270 158.438 -116.756 1.00 . A A . 104 SER HG   1 1 
       13 30796 1 1 104 SER N    N 65.706 156.998 -118.569 1.00 . A A . 104 SER N    1 1 
       13 30797 1 1 104 SER O    O 63.090 157.930 -116.374 1.00 . A A . 104 SER O    1 1 
       13 30798 1 1 104 SER OG   O 67.553 157.819 -116.516 1.00 . A A . 104 SER OG   1 1 
       13 30799 1 1 105 TYR C    C 61.217 158.475 -118.909 1.00 . A A . 105 TYR C    1 1 
       13 30800 1 1 105 TYR CA   C 62.286 159.489 -118.498 1.00 . A A . 105 TYR CA   1 1 
       13 30801 1 1 105 TYR CB   C 62.364 160.633 -119.511 1.00 . A A . 105 TYR CB   1 1 
       13 30802 1 1 105 TYR CD1  C 64.185 161.887 -118.263 1.00 . A A . 105 TYR CD1  1 1 
       13 30803 1 1 105 TYR CD2  C 62.347 163.126 -119.129 1.00 . A A . 105 TYR CD2  1 1 
       13 30804 1 1 105 TYR CE1  C 64.733 163.051 -117.758 1.00 . A A . 105 TYR CE1  1 1 
       13 30805 1 1 105 TYR CE2  C 62.887 164.291 -118.627 1.00 . A A . 105 TYR CE2  1 1 
       13 30806 1 1 105 TYR CG   C 62.981 161.905 -118.959 1.00 . A A . 105 TYR CG   1 1 
       13 30807 1 1 105 TYR CZ   C 64.079 164.250 -117.945 1.00 . A A . 105 TYR CZ   1 1 
       13 30808 1 1 105 TYR H    H 64.258 158.947 -119.081 1.00 . A A . 105 TYR H    1 1 
       13 30809 1 1 105 TYR HA   H 62.021 159.896 -117.533 1.00 . A A . 105 TYR HA   1 1 
       13 30810 1 1 105 TYR HB2  H 62.960 160.317 -120.353 1.00 . A A . 105 TYR HB2  1 1 
       13 30811 1 1 105 TYR HB3  H 61.367 160.869 -119.852 1.00 . A A . 105 TYR HB3  1 1 
       13 30812 1 1 105 TYR HD1  H 64.695 160.946 -118.119 1.00 . A A . 105 TYR HD1  1 1 
       13 30813 1 1 105 TYR HD2  H 61.411 163.158 -119.667 1.00 . A A . 105 TYR HD2  1 1 
       13 30814 1 1 105 TYR HE1  H 65.670 163.017 -117.221 1.00 . A A . 105 TYR HE1  1 1 
       13 30815 1 1 105 TYR HE2  H 62.374 165.230 -118.774 1.00 . A A . 105 TYR HE2  1 1 
       13 30816 1 1 105 TYR HH   H 65.572 165.323 -117.372 1.00 . A A . 105 TYR HH   1 1 
       13 30817 1 1 105 TYR N    N 63.590 158.842 -118.361 1.00 . A A . 105 TYR N    1 1 
       13 30818 1 1 105 TYR O    O 60.105 158.848 -119.310 1.00 . A A . 105 TYR O    1 1 
       13 30819 1 1 105 TYR OH   O 64.611 165.410 -117.435 1.00 . A A . 105 TYR OH   1 1 
       13 30820 1 1 106 CYS C    C 60.353 156.091 -120.587 1.00 . A A . 106 CYS C    1 1 
       13 30821 1 1 106 CYS CA   C 60.694 156.084 -119.108 1.00 . A A . 106 CYS CA   1 1 
       13 30822 1 1 106 CYS CB   C 59.424 156.116 -118.243 1.00 . A A . 106 CYS CB   1 1 
       13 30823 1 1 106 CYS H    H 62.485 156.994 -118.489 1.00 . A A . 106 CYS H    1 1 
       13 30824 1 1 106 CYS HA   H 61.238 155.177 -118.892 1.00 . A A . 106 CYS HA   1 1 
       13 30825 1 1 106 CYS HB2  H 59.708 156.047 -117.203 1.00 . A A . 106 CYS HB2  1 1 
       13 30826 1 1 106 CYS HB3  H 58.911 157.047 -118.403 1.00 . A A . 106 CYS HB3  1 1 
       13 30827 1 1 106 CYS HG   H 58.215 154.586 -119.885 1.00 . A A . 106 CYS HG   1 1 
       13 30828 1 1 106 CYS N    N 61.571 157.198 -118.790 1.00 . A A . 106 CYS N    1 1 
       13 30829 1 1 106 CYS O    O 59.188 156.221 -120.976 1.00 . A A . 106 CYS O    1 1 
       13 30830 1 1 106 CYS SG   S 58.250 154.777 -118.573 1.00 . A A . 106 CYS SG   1 1 
       13 30831 1 1 107 ILE C    C 60.812 154.501 -123.318 1.00 . A A . 107 ILE C    1 1 
       13 30832 1 1 107 ILE CA   C 61.123 155.923 -122.862 1.00 . A A . 107 ILE CA   1 1 
       13 30833 1 1 107 ILE CB   C 62.262 156.559 -123.709 1.00 . A A . 107 ILE CB   1 1 
       13 30834 1 1 107 ILE CD1  C 60.844 158.602 -124.286 1.00 . A A . 107 ILE CD1  1 1 
       13 30835 1 1 107 ILE CG1  C 62.135 158.086 -123.686 1.00 . A A . 107 ILE CG1  1 1 
       13 30836 1 1 107 ILE CG2  C 62.238 156.062 -125.153 1.00 . A A . 107 ILE CG2  1 1 
       13 30837 1 1 107 ILE H    H 62.302 155.916 -121.066 1.00 . A A . 107 ILE H    1 1 
       13 30838 1 1 107 ILE HA   H 60.232 156.515 -123.034 1.00 . A A . 107 ILE HA   1 1 
       13 30839 1 1 107 ILE HB   H 63.209 156.279 -123.271 1.00 . A A . 107 ILE HB   1 1 
       13 30840 1 1 107 ILE HD11 H 60.006 158.220 -123.722 1.00 . A A . 107 ILE HD11 1 1 
       13 30841 1 1 107 ILE HD12 H 60.839 159.681 -124.253 1.00 . A A . 107 ILE HD12 1 1 
       13 30842 1 1 107 ILE HD13 H 60.768 158.273 -125.313 1.00 . A A . 107 ILE HD13 1 1 
       13 30843 1 1 107 ILE HG12 H 62.183 158.427 -122.663 1.00 . A A . 107 ILE HG12 1 1 
       13 30844 1 1 107 ILE HG13 H 62.955 158.515 -124.242 1.00 . A A . 107 ILE HG13 1 1 
       13 30845 1 1 107 ILE HG21 H 61.290 156.314 -125.605 1.00 . A A . 107 ILE HG21 1 1 
       13 30846 1 1 107 ILE HG22 H 63.038 156.531 -125.707 1.00 . A A . 107 ILE HG22 1 1 
       13 30847 1 1 107 ILE HG23 H 62.371 154.990 -125.167 1.00 . A A . 107 ILE HG23 1 1 
       13 30848 1 1 107 ILE N    N 61.372 155.974 -121.423 1.00 . A A . 107 ILE N    1 1 
       13 30849 1 1 107 ILE O    O 61.699 153.686 -123.566 1.00 . A A . 107 ILE O    1 1 
       13 30850 1 1 108 VAL C    C 58.398 153.275 -125.292 1.00 . A A . 108 VAL C    1 1 
       13 30851 1 1 108 VAL CA   C 59.023 152.967 -123.936 1.00 . A A . 108 VAL CA   1 1 
       13 30852 1 1 108 VAL CB   C 57.971 152.298 -123.020 1.00 . A A . 108 VAL CB   1 1 
       13 30853 1 1 108 VAL CG1  C 57.519 150.960 -123.590 1.00 . A A . 108 VAL CG1  1 1 
       13 30854 1 1 108 VAL CG2  C 58.520 152.121 -121.611 1.00 . A A . 108 VAL CG2  1 1 
       13 30855 1 1 108 VAL H    H 58.883 154.838 -122.971 1.00 . A A . 108 VAL H    1 1 
       13 30856 1 1 108 VAL HA   H 59.856 152.291 -124.068 1.00 . A A . 108 VAL HA   1 1 
       13 30857 1 1 108 VAL HB   H 57.109 152.947 -122.965 1.00 . A A . 108 VAL HB   1 1 
       13 30858 1 1 108 VAL HG11 H 58.368 150.296 -123.667 1.00 . A A . 108 VAL HG11 1 1 
       13 30859 1 1 108 VAL HG12 H 56.776 150.523 -122.939 1.00 . A A . 108 VAL HG12 1 1 
       13 30860 1 1 108 VAL HG13 H 57.092 151.112 -124.571 1.00 . A A . 108 VAL HG13 1 1 
       13 30861 1 1 108 VAL HG21 H 58.818 153.081 -121.218 1.00 . A A . 108 VAL HG21 1 1 
       13 30862 1 1 108 VAL HG22 H 57.755 151.695 -120.978 1.00 . A A . 108 VAL HG22 1 1 
       13 30863 1 1 108 VAL HG23 H 59.374 151.461 -121.639 1.00 . A A . 108 VAL HG23 1 1 
       13 30864 1 1 108 VAL N    N 59.521 154.205 -123.358 1.00 . A A . 108 VAL N    1 1 
       13 30865 1 1 108 VAL O    O 58.437 152.467 -126.217 1.00 . A A . 108 VAL O    1 1 
       13 30866 1 1 109 GLY C    C 57.163 156.436 -126.683 1.00 . A A . 109 GLY C    1 1 
       13 30867 1 1 109 GLY CA   C 57.239 154.925 -126.628 1.00 . A A . 109 GLY CA   1 1 
       13 30868 1 1 109 GLY H    H 57.826 155.062 -124.614 1.00 . A A . 109 GLY H    1 1 
       13 30869 1 1 109 GLY HA2  H 57.833 154.570 -127.458 1.00 . A A . 109 GLY HA2  1 1 
       13 30870 1 1 109 GLY HA3  H 56.242 154.520 -126.708 1.00 . A A . 109 GLY HA3  1 1 
       13 30871 1 1 109 GLY N    N 57.835 154.473 -125.392 1.00 . A A . 109 GLY N    1 1 
       13 30872 1 1 109 GLY O    O 57.089 157.095 -125.641 1.00 . A A . 109 GLY O    1 1 
       13 30873 1 1 110 PHE C    C 56.402 158.724 -129.406 1.00 . A A . 110 PHE C    1 1 
       13 30874 1 1 110 PHE CA   C 57.126 158.423 -128.091 1.00 . A A . 110 PHE CA   1 1 
       13 30875 1 1 110 PHE CB   C 58.527 159.054 -128.052 1.00 . A A . 110 PHE CB   1 1 
       13 30876 1 1 110 PHE CD1  C 60.305 157.292 -128.232 1.00 . A A . 110 PHE CD1  1 1 
       13 30877 1 1 110 PHE CD2  C 59.848 158.637 -130.146 1.00 . A A . 110 PHE CD2  1 1 
       13 30878 1 1 110 PHE CE1  C 61.278 156.612 -128.936 1.00 . A A . 110 PHE CE1  1 1 
       13 30879 1 1 110 PHE CE2  C 60.820 157.960 -130.854 1.00 . A A . 110 PHE CE2  1 1 
       13 30880 1 1 110 PHE CG   C 59.577 158.311 -128.829 1.00 . A A . 110 PHE CG   1 1 
       13 30881 1 1 110 PHE CZ   C 61.536 156.946 -130.250 1.00 . A A . 110 PHE CZ   1 1 
       13 30882 1 1 110 PHE H    H 57.274 156.399 -128.674 1.00 . A A . 110 PHE H    1 1 
       13 30883 1 1 110 PHE HA   H 56.539 158.830 -127.280 1.00 . A A . 110 PHE HA   1 1 
       13 30884 1 1 110 PHE HB2  H 58.471 160.054 -128.453 1.00 . A A . 110 PHE HB2  1 1 
       13 30885 1 1 110 PHE HB3  H 58.855 159.109 -127.023 1.00 . A A . 110 PHE HB3  1 1 
       13 30886 1 1 110 PHE HD1  H 60.102 157.028 -127.204 1.00 . A A . 110 PHE HD1  1 1 
       13 30887 1 1 110 PHE HD2  H 59.290 159.430 -130.622 1.00 . A A . 110 PHE HD2  1 1 
       13 30888 1 1 110 PHE HE1  H 61.838 155.820 -128.460 1.00 . A A . 110 PHE HE1  1 1 
       13 30889 1 1 110 PHE HE2  H 61.020 158.223 -131.882 1.00 . A A . 110 PHE HE2  1 1 
       13 30890 1 1 110 PHE HZ   H 62.296 156.416 -130.804 1.00 . A A . 110 PHE HZ   1 1 
       13 30891 1 1 110 PHE N    N 57.201 156.982 -127.888 1.00 . A A . 110 PHE N    1 1 
       13 30892 1 1 110 PHE O    O 56.331 157.841 -130.264 1.00 . A A . 110 PHE O    1 1 
       13 30893 1 1 111 PRO C    C 55.665 160.793 -127.239 1.00 . A A . 111 PRO C    1 1 
       13 30894 1 1 111 PRO CA   C 55.914 161.117 -128.708 1.00 . A A . 111 PRO CA   1 1 
       13 30895 1 1 111 PRO CB   C 54.809 162.054 -129.227 1.00 . A A . 111 PRO CB   1 1 
       13 30896 1 1 111 PRO CD   C 55.081 160.296 -130.819 1.00 . A A . 111 PRO CD   1 1 
       13 30897 1 1 111 PRO CG   C 54.092 161.289 -130.289 1.00 . A A . 111 PRO CG   1 1 
       13 30898 1 1 111 PRO HA   H 56.865 161.621 -128.792 1.00 . A A . 111 PRO HA   1 1 
       13 30899 1 1 111 PRO HB2  H 54.145 162.312 -128.414 1.00 . A A . 111 PRO HB2  1 1 
       13 30900 1 1 111 PRO HB3  H 55.257 162.952 -129.625 1.00 . A A . 111 PRO HB3  1 1 
       13 30901 1 1 111 PRO HD2  H 54.572 159.429 -131.217 1.00 . A A . 111 PRO HD2  1 1 
       13 30902 1 1 111 PRO HD3  H 55.710 160.748 -131.571 1.00 . A A . 111 PRO HD3  1 1 
       13 30903 1 1 111 PRO HG2  H 53.240 160.780 -129.865 1.00 . A A . 111 PRO HG2  1 1 
       13 30904 1 1 111 PRO HG3  H 53.777 161.959 -131.076 1.00 . A A . 111 PRO HG3  1 1 
       13 30905 1 1 111 PRO N    N 55.853 159.953 -129.624 1.00 . A A . 111 PRO N    1 1 
       13 30906 1 1 111 PRO O    O 54.871 159.913 -126.896 1.00 . A A . 111 PRO O    1 1 
       13 30907 1 1 112 HIS C    C 56.313 162.572 -124.200 1.00 . A A . 112 HIS C    1 1 
       13 30908 1 1 112 HIS CA   C 56.344 161.254 -124.958 1.00 . A A . 112 HIS CA   1 1 
       13 30909 1 1 112 HIS CB   C 57.590 160.437 -124.593 1.00 . A A . 112 HIS CB   1 1 
       13 30910 1 1 112 HIS CD2  C 58.300 160.321 -122.098 1.00 . A A . 112 HIS CD2  1 1 
       13 30911 1 1 112 HIS CE1  C 57.169 158.537 -121.526 1.00 . A A . 112 HIS CE1  1 1 
       13 30912 1 1 112 HIS CG   C 57.612 159.908 -123.190 1.00 . A A . 112 HIS CG   1 1 
       13 30913 1 1 112 HIS H    H 56.850 162.310 -126.717 1.00 . A A . 112 HIS H    1 1 
       13 30914 1 1 112 HIS HA   H 55.457 160.685 -124.723 1.00 . A A . 112 HIS HA   1 1 
       13 30915 1 1 112 HIS HB2  H 57.660 159.591 -125.259 1.00 . A A . 112 HIS HB2  1 1 
       13 30916 1 1 112 HIS HB3  H 58.465 161.058 -124.725 1.00 . A A . 112 HIS HB3  1 1 
       13 30917 1 1 112 HIS HD1  H 56.311 158.256 -123.364 1.00 . A A . 112 HIS HD1  1 1 
       13 30918 1 1 112 HIS HD2  H 58.954 161.180 -122.041 1.00 . A A . 112 HIS HD2  1 1 
       13 30919 1 1 112 HIS HE1  H 56.760 157.719 -120.951 1.00 . A A . 112 HIS HE1  1 1 
       13 30920 1 1 112 HIS HE2  H 58.573 159.332 -120.269 1.00 . A A . 112 HIS HE2  1 1 
       13 30921 1 1 112 HIS N    N 56.349 161.526 -126.381 1.00 . A A . 112 HIS N    1 1 
       13 30922 1 1 112 HIS ND1  N 56.913 158.789 -122.796 1.00 . A A . 112 HIS ND1  1 1 
       13 30923 1 1 112 HIS NE2  N 58.012 159.450 -121.073 1.00 . A A . 112 HIS NE2  1 1 
       13 30924 1 1 112 HIS O    O 57.352 163.186 -123.965 1.00 . A A . 112 HIS O    1 1 
       13 30925 1 1 113 ILE C    C 54.719 164.197 -121.724 1.00 . A A . 113 ILE C    1 1 
       13 30926 1 1 113 ILE CA   C 54.883 164.298 -123.236 1.00 . A A . 113 ILE CA   1 1 
       13 30927 1 1 113 ILE CB   C 53.621 164.939 -123.851 1.00 . A A . 113 ILE CB   1 1 
       13 30928 1 1 113 ILE CD1  C 52.602 165.603 -126.095 1.00 . A A . 113 ILE CD1  1 1 
       13 30929 1 1 113 ILE CG1  C 53.854 165.220 -125.336 1.00 . A A . 113 ILE CG1  1 1 
       13 30930 1 1 113 ILE CG2  C 53.236 166.210 -123.111 1.00 . A A . 113 ILE CG2  1 1 
       13 30931 1 1 113 ILE H    H 54.344 162.399 -123.975 1.00 . A A . 113 ILE H    1 1 
       13 30932 1 1 113 ILE HA   H 55.732 164.926 -123.461 1.00 . A A . 113 ILE HA   1 1 
       13 30933 1 1 113 ILE HB   H 52.807 164.237 -123.752 1.00 . A A . 113 ILE HB   1 1 
       13 30934 1 1 113 ILE HD11 H 51.881 164.801 -126.027 1.00 . A A . 113 ILE HD11 1 1 
       13 30935 1 1 113 ILE HD12 H 52.181 166.501 -125.667 1.00 . A A . 113 ILE HD12 1 1 
       13 30936 1 1 113 ILE HD13 H 52.848 165.778 -127.132 1.00 . A A . 113 ILE HD13 1 1 
       13 30937 1 1 113 ILE HG12 H 54.558 166.033 -125.435 1.00 . A A . 113 ILE HG12 1 1 
       13 30938 1 1 113 ILE HG13 H 54.269 164.338 -125.799 1.00 . A A . 113 ILE HG13 1 1 
       13 30939 1 1 113 ILE HG21 H 54.046 166.921 -123.171 1.00 . A A . 113 ILE HG21 1 1 
       13 30940 1 1 113 ILE HG22 H 52.350 166.634 -123.562 1.00 . A A . 113 ILE HG22 1 1 
       13 30941 1 1 113 ILE HG23 H 53.036 165.977 -122.075 1.00 . A A . 113 ILE HG23 1 1 
       13 30942 1 1 113 ILE N    N 55.112 162.988 -123.831 1.00 . A A . 113 ILE N    1 1 
       13 30943 1 1 113 ILE O    O 53.765 163.603 -121.237 1.00 . A A . 113 ILE O    1 1 
       13 30944 1 1 114 ILE C    C 55.712 166.151 -118.949 1.00 . A A . 114 ILE C    1 1 
       13 30945 1 1 114 ILE CA   C 55.593 164.744 -119.528 1.00 . A A . 114 ILE CA   1 1 
       13 30946 1 1 114 ILE CB   C 56.700 163.859 -118.919 1.00 . A A . 114 ILE CB   1 1 
       13 30947 1 1 114 ILE CD1  C 59.205 163.692 -118.556 1.00 . A A . 114 ILE CD1  1 1 
       13 30948 1 1 114 ILE CG1  C 58.082 164.418 -119.254 1.00 . A A . 114 ILE CG1  1 1 
       13 30949 1 1 114 ILE CG2  C 56.571 162.424 -119.411 1.00 . A A . 114 ILE CG2  1 1 
       13 30950 1 1 114 ILE H    H 56.400 165.239 -121.432 1.00 . A A . 114 ILE H    1 1 
       13 30951 1 1 114 ILE HA   H 54.636 164.331 -119.245 1.00 . A A . 114 ILE HA   1 1 
       13 30952 1 1 114 ILE HB   H 56.574 163.854 -117.846 1.00 . A A . 114 ILE HB   1 1 
       13 30953 1 1 114 ILE HD11 H 59.093 163.800 -117.487 1.00 . A A . 114 ILE HD11 1 1 
       13 30954 1 1 114 ILE HD12 H 59.173 162.645 -118.817 1.00 . A A . 114 ILE HD12 1 1 
       13 30955 1 1 114 ILE HD13 H 60.151 164.112 -118.864 1.00 . A A . 114 ILE HD13 1 1 
       13 30956 1 1 114 ILE HG12 H 58.247 164.341 -120.320 1.00 . A A . 114 ILE HG12 1 1 
       13 30957 1 1 114 ILE HG13 H 58.124 165.457 -118.962 1.00 . A A . 114 ILE HG13 1 1 
       13 30958 1 1 114 ILE HG21 H 57.372 161.828 -119.000 1.00 . A A . 114 ILE HG21 1 1 
       13 30959 1 1 114 ILE HG22 H 55.622 162.019 -119.095 1.00 . A A . 114 ILE HG22 1 1 
       13 30960 1 1 114 ILE HG23 H 56.628 162.406 -120.490 1.00 . A A . 114 ILE HG23 1 1 
       13 30961 1 1 114 ILE N    N 55.653 164.772 -120.985 1.00 . A A . 114 ILE N    1 1 
       13 30962 1 1 114 ILE O    O 56.088 167.090 -119.650 1.00 . A A . 114 ILE O    1 1 
       13 30963 1 1 115 LEU C    C 56.527 167.561 -115.916 1.00 . A A . 115 LEU C    1 1 
       13 30964 1 1 115 LEU CA   C 55.446 167.576 -116.996 1.00 . A A . 115 LEU CA   1 1 
       13 30965 1 1 115 LEU CB   C 54.074 167.891 -116.379 1.00 . A A . 115 LEU CB   1 1 
       13 30966 1 1 115 LEU CD1  C 52.294 169.527 -115.723 1.00 . A A . 115 LEU CD1  1 1 
       13 30967 1 1 115 LEU CD2  C 54.686 170.149 -115.413 1.00 . A A . 115 LEU CD2  1 1 
       13 30968 1 1 115 LEU CG   C 53.700 169.379 -116.280 1.00 . A A . 115 LEU CG   1 1 
       13 30969 1 1 115 LEU H    H 55.141 165.489 -117.150 1.00 . A A . 115 LEU H    1 1 
       13 30970 1 1 115 LEU HA   H 55.690 168.329 -117.731 1.00 . A A . 115 LEU HA   1 1 
       13 30971 1 1 115 LEU HB2  H 53.320 167.395 -116.972 1.00 . A A . 115 LEU HB2  1 1 
       13 30972 1 1 115 LEU HB3  H 54.052 167.473 -115.385 1.00 . A A . 115 LEU HB3  1 1 
       13 30973 1 1 115 LEU HD11 H 52.025 170.573 -115.699 1.00 . A A . 115 LEU HD11 1 1 
       13 30974 1 1 115 LEU HD12 H 51.598 168.991 -116.351 1.00 . A A . 115 LEU HD12 1 1 
       13 30975 1 1 115 LEU HD13 H 52.260 169.123 -114.722 1.00 . A A . 115 LEU HD13 1 1 
       13 30976 1 1 115 LEU HD21 H 55.678 170.062 -115.833 1.00 . A A . 115 LEU HD21 1 1 
       13 30977 1 1 115 LEU HD22 H 54.400 171.191 -115.380 1.00 . A A . 115 LEU HD22 1 1 
       13 30978 1 1 115 LEU HD23 H 54.680 169.743 -114.413 1.00 . A A . 115 LEU HD23 1 1 
       13 30979 1 1 115 LEU HG   H 53.712 169.812 -117.271 1.00 . A A . 115 LEU HG   1 1 
       13 30980 1 1 115 LEU N    N 55.402 166.286 -117.668 1.00 . A A . 115 LEU N    1 1 
       13 30981 1 1 115 LEU O    O 56.462 166.775 -114.968 1.00 . A A . 115 LEU O    1 1 
       13 30982 1 1 116 VAL C    C 58.500 169.890 -114.381 1.00 . A A . 116 VAL C    1 1 
       13 30983 1 1 116 VAL CA   C 58.601 168.553 -115.114 1.00 . A A . 116 VAL CA   1 1 
       13 30984 1 1 116 VAL CB   C 59.981 168.433 -115.810 1.00 . A A . 116 VAL CB   1 1 
       13 30985 1 1 116 VAL CG1  C 61.118 168.746 -114.850 1.00 . A A . 116 VAL CG1  1 1 
       13 30986 1 1 116 VAL CG2  C 60.163 167.042 -116.392 1.00 . A A . 116 VAL CG2  1 1 
       13 30987 1 1 116 VAL H    H 57.507 169.020 -116.864 1.00 . A A . 116 VAL H    1 1 
       13 30988 1 1 116 VAL HA   H 58.509 167.750 -114.396 1.00 . A A . 116 VAL HA   1 1 
       13 30989 1 1 116 VAL HB   H 60.017 169.145 -116.620 1.00 . A A . 116 VAL HB   1 1 
       13 30990 1 1 116 VAL HG11 H 61.017 169.759 -114.489 1.00 . A A . 116 VAL HG11 1 1 
       13 30991 1 1 116 VAL HG12 H 61.085 168.062 -114.016 1.00 . A A . 116 VAL HG12 1 1 
       13 30992 1 1 116 VAL HG13 H 62.062 168.641 -115.365 1.00 . A A . 116 VAL HG13 1 1 
       13 30993 1 1 116 VAL HG21 H 59.388 166.850 -117.120 1.00 . A A . 116 VAL HG21 1 1 
       13 30994 1 1 116 VAL HG22 H 61.130 166.976 -116.869 1.00 . A A . 116 VAL HG22 1 1 
       13 30995 1 1 116 VAL HG23 H 60.103 166.310 -115.600 1.00 . A A . 116 VAL HG23 1 1 
       13 30996 1 1 116 VAL N    N 57.516 168.428 -116.075 1.00 . A A . 116 VAL N    1 1 
       13 30997 1 1 116 VAL O    O 58.184 170.917 -114.985 1.00 . A A . 116 VAL O    1 1 
       13 30998 1 1 117 ASP C    C 60.045 171.738 -112.163 1.00 . A A . 117 ASP C    1 1 
       13 30999 1 1 117 ASP CA   C 58.662 171.073 -112.259 1.00 . A A . 117 ASP CA   1 1 
       13 31000 1 1 117 ASP CB   C 58.147 170.719 -110.859 1.00 . A A . 117 ASP CB   1 1 
       13 31001 1 1 117 ASP CG   C 59.273 170.428 -109.890 1.00 . A A . 117 ASP CG   1 1 
       13 31002 1 1 117 ASP H    H 58.979 169.014 -112.649 1.00 . A A . 117 ASP H    1 1 
       13 31003 1 1 117 ASP HA   H 57.973 171.757 -112.732 1.00 . A A . 117 ASP HA   1 1 
       13 31004 1 1 117 ASP HB2  H 57.570 171.547 -110.474 1.00 . A A . 117 ASP HB2  1 1 
       13 31005 1 1 117 ASP HB3  H 57.516 169.845 -110.924 1.00 . A A . 117 ASP HB3  1 1 
       13 31006 1 1 117 ASP N    N 58.740 169.866 -113.078 1.00 . A A . 117 ASP N    1 1 
       13 31007 1 1 117 ASP O    O 61.040 171.156 -112.596 1.00 . A A . 117 ASP O    1 1 
       13 31008 1 1 117 ASP OD1  O 59.889 169.352 -109.994 1.00 . A A . 117 ASP OD1  1 1 
       13 31009 1 1 117 ASP OD2  O 59.567 171.301 -109.052 1.00 . A A . 117 ASP OD2  1 1 
       13 31010 1 1 118 PRO C    C 62.467 172.833 -110.689 1.00 . A A . 118 PRO C    1 1 
       13 31011 1 1 118 PRO CA   C 61.392 173.681 -111.389 1.00 . A A . 118 PRO CA   1 1 
       13 31012 1 1 118 PRO CB   C 61.003 174.876 -110.505 1.00 . A A . 118 PRO CB   1 1 
       13 31013 1 1 118 PRO CD   C 58.975 173.804 -111.227 1.00 . A A . 118 PRO CD   1 1 
       13 31014 1 1 118 PRO CG   C 59.552 174.715 -110.184 1.00 . A A . 118 PRO CG   1 1 
       13 31015 1 1 118 PRO HA   H 61.795 174.050 -112.321 1.00 . A A . 118 PRO HA   1 1 
       13 31016 1 1 118 PRO HB2  H 61.604 174.868 -109.608 1.00 . A A . 118 PRO HB2  1 1 
       13 31017 1 1 118 PRO HB3  H 61.182 175.794 -111.047 1.00 . A A . 118 PRO HB3  1 1 
       13 31018 1 1 118 PRO HD2  H 58.185 173.199 -110.806 1.00 . A A . 118 PRO HD2  1 1 
       13 31019 1 1 118 PRO HD3  H 58.609 174.375 -112.068 1.00 . A A . 118 PRO HD3  1 1 
       13 31020 1 1 118 PRO HG2  H 59.441 174.275 -109.203 1.00 . A A . 118 PRO HG2  1 1 
       13 31021 1 1 118 PRO HG3  H 59.062 175.677 -110.219 1.00 . A A . 118 PRO HG3  1 1 
       13 31022 1 1 118 PRO N    N 60.121 172.973 -111.616 1.00 . A A . 118 PRO N    1 1 
       13 31023 1 1 118 PRO O    O 63.658 172.957 -110.998 1.00 . A A . 118 PRO O    1 1 
       13 31024 1 1 119 GLU C    C 63.551 170.031 -109.972 1.00 . A A . 119 GLU C    1 1 
       13 31025 1 1 119 GLU CA   C 63.025 171.125 -109.048 1.00 . A A . 119 GLU CA   1 1 
       13 31026 1 1 119 GLU CB   C 62.405 170.493 -107.803 1.00 . A A . 119 GLU CB   1 1 
       13 31027 1 1 119 GLU CD   C 61.691 170.771 -105.410 1.00 . A A . 119 GLU CD   1 1 
       13 31028 1 1 119 GLU CG   C 62.126 171.476 -106.678 1.00 . A A . 119 GLU CG   1 1 
       13 31029 1 1 119 GLU H    H 61.106 171.922 -109.511 1.00 . A A . 119 GLU H    1 1 
       13 31030 1 1 119 GLU HA   H 63.858 171.744 -108.746 1.00 . A A . 119 GLU HA   1 1 
       13 31031 1 1 119 GLU HB2  H 61.472 170.025 -108.081 1.00 . A A . 119 GLU HB2  1 1 
       13 31032 1 1 119 GLU HB3  H 63.077 169.734 -107.428 1.00 . A A . 119 GLU HB3  1 1 
       13 31033 1 1 119 GLU HG2  H 63.026 172.037 -106.472 1.00 . A A . 119 GLU HG2  1 1 
       13 31034 1 1 119 GLU HG3  H 61.342 172.150 -106.989 1.00 . A A . 119 GLU HG3  1 1 
       13 31035 1 1 119 GLU N    N 62.069 171.983 -109.746 1.00 . A A . 119 GLU N    1 1 
       13 31036 1 1 119 GLU O    O 64.640 169.493 -109.755 1.00 . A A . 119 GLU O    1 1 
       13 31037 1 1 119 GLU OE1  O 62.570 170.315 -104.647 1.00 . A A . 119 GLU OE1  1 1 
       13 31038 1 1 119 GLU OE2  O 60.471 170.615 -105.192 1.00 . A A . 119 GLU OE2  1 1 
       13 31039 1 1 120 GLY C    C 62.530 167.396 -111.719 1.00 . A A . 120 GLY C    1 1 
       13 31040 1 1 120 GLY CA   C 63.203 168.725 -111.970 1.00 . A A . 120 GLY CA   1 1 
       13 31041 1 1 120 GLY H    H 61.945 170.207 -111.141 1.00 . A A . 120 GLY H    1 1 
       13 31042 1 1 120 GLY HA2  H 62.947 169.064 -112.964 1.00 . A A . 120 GLY HA2  1 1 
       13 31043 1 1 120 GLY HA3  H 64.272 168.593 -111.912 1.00 . A A . 120 GLY HA3  1 1 
       13 31044 1 1 120 GLY N    N 62.797 169.733 -111.014 1.00 . A A . 120 GLY N    1 1 
       13 31045 1 1 120 GLY O    O 63.040 166.351 -112.110 1.00 . A A . 120 GLY O    1 1 
       13 31046 1 1 121 LYS C    C 59.513 166.053 -111.777 1.00 . A A . 121 LYS C    1 1 
       13 31047 1 1 121 LYS CA   C 60.638 166.224 -110.769 1.00 . A A . 121 LYS CA   1 1 
       13 31048 1 1 121 LYS CB   C 60.060 166.285 -109.354 1.00 . A A . 121 LYS CB   1 1 
       13 31049 1 1 121 LYS CD   C 60.463 166.955 -106.975 1.00 . A A . 121 LYS CD   1 1 
       13 31050 1 1 121 LYS CE   C 61.507 167.353 -105.947 1.00 . A A . 121 LYS CE   1 1 
       13 31051 1 1 121 LYS CG   C 61.106 166.534 -108.282 1.00 . A A . 121 LYS CG   1 1 
       13 31052 1 1 121 LYS H    H 61.028 168.303 -110.753 1.00 . A A . 121 LYS H    1 1 
       13 31053 1 1 121 LYS HA   H 61.310 165.383 -110.844 1.00 . A A . 121 LYS HA   1 1 
       13 31054 1 1 121 LYS HB2  H 59.331 167.081 -109.309 1.00 . A A . 121 LYS HB2  1 1 
       13 31055 1 1 121 LYS HB3  H 59.570 165.346 -109.137 1.00 . A A . 121 LYS HB3  1 1 
       13 31056 1 1 121 LYS HD2  H 59.814 167.795 -107.161 1.00 . A A . 121 LYS HD2  1 1 
       13 31057 1 1 121 LYS HD3  H 59.885 166.129 -106.587 1.00 . A A . 121 LYS HD3  1 1 
       13 31058 1 1 121 LYS HE2  H 62.012 166.465 -105.603 1.00 . A A . 121 LYS HE2  1 1 
       13 31059 1 1 121 LYS HE3  H 62.221 168.013 -106.417 1.00 . A A . 121 LYS HE3  1 1 
       13 31060 1 1 121 LYS HG2  H 61.668 165.627 -108.121 1.00 . A A . 121 LYS HG2  1 1 
       13 31061 1 1 121 LYS HG3  H 61.771 167.318 -108.615 1.00 . A A . 121 LYS HG3  1 1 
       13 31062 1 1 121 LYS HZ1  H 61.645 168.297 -104.091 1.00 . A A . 121 LYS HZ1  1 1 
       13 31063 1 1 121 LYS HZ2  H 60.442 168.939 -105.090 1.00 . A A . 121 LYS HZ2  1 1 
       13 31064 1 1 121 LYS HZ3  H 60.200 167.447 -104.317 1.00 . A A . 121 LYS HZ3  1 1 
       13 31065 1 1 121 LYS N    N 61.387 167.433 -111.058 1.00 . A A . 121 LYS N    1 1 
       13 31066 1 1 121 LYS NZ   N 60.905 168.049 -104.778 1.00 . A A . 121 LYS NZ   1 1 
       13 31067 1 1 121 LYS O    O 58.884 167.028 -112.193 1.00 . A A . 121 LYS O    1 1 
       13 31068 1 1 122 ILE C    C 56.881 164.428 -112.291 1.00 . A A . 122 ILE C    1 1 
       13 31069 1 1 122 ILE CA   C 58.179 164.522 -113.082 1.00 . A A . 122 ILE CA   1 1 
       13 31070 1 1 122 ILE CB   C 58.416 163.205 -113.852 1.00 . A A . 122 ILE CB   1 1 
       13 31071 1 1 122 ILE CD1  C 60.112 161.969 -115.307 1.00 . A A . 122 ILE CD1  1 1 
       13 31072 1 1 122 ILE CG1  C 59.802 163.217 -114.508 1.00 . A A . 122 ILE CG1  1 1 
       13 31073 1 1 122 ILE CG2  C 57.330 162.999 -114.900 1.00 . A A . 122 ILE CG2  1 1 
       13 31074 1 1 122 ILE H    H 59.841 164.086 -111.850 1.00 . A A . 122 ILE H    1 1 
       13 31075 1 1 122 ILE HA   H 58.101 165.331 -113.794 1.00 . A A . 122 ILE HA   1 1 
       13 31076 1 1 122 ILE HB   H 58.365 162.388 -113.150 1.00 . A A . 122 ILE HB   1 1 
       13 31077 1 1 122 ILE HD11 H 61.105 162.048 -115.727 1.00 . A A . 122 ILE HD11 1 1 
       13 31078 1 1 122 ILE HD12 H 60.064 161.106 -114.660 1.00 . A A . 122 ILE HD12 1 1 
       13 31079 1 1 122 ILE HD13 H 59.392 161.863 -116.104 1.00 . A A . 122 ILE HD13 1 1 
       13 31080 1 1 122 ILE HG12 H 59.871 164.064 -115.174 1.00 . A A . 122 ILE HG12 1 1 
       13 31081 1 1 122 ILE HG13 H 60.554 163.313 -113.737 1.00 . A A . 122 ILE HG13 1 1 
       13 31082 1 1 122 ILE HG21 H 57.344 163.820 -115.601 1.00 . A A . 122 ILE HG21 1 1 
       13 31083 1 1 122 ILE HG22 H 57.508 162.072 -115.426 1.00 . A A . 122 ILE HG22 1 1 
       13 31084 1 1 122 ILE HG23 H 56.366 162.958 -114.415 1.00 . A A . 122 ILE HG23 1 1 
       13 31085 1 1 122 ILE N    N 59.272 164.819 -112.176 1.00 . A A . 122 ILE N    1 1 
       13 31086 1 1 122 ILE O    O 56.602 163.414 -111.656 1.00 . A A . 122 ILE O    1 1 
       13 31087 1 1 123 VAL C    C 53.730 164.899 -112.273 1.00 . A A . 123 VAL C    1 1 
       13 31088 1 1 123 VAL CA   C 54.877 165.568 -111.526 1.00 . A A . 123 VAL CA   1 1 
       13 31089 1 1 123 VAL CB   C 54.494 167.023 -111.175 1.00 . A A . 123 VAL CB   1 1 
       13 31090 1 1 123 VAL CG1  C 55.545 167.641 -110.266 1.00 . A A . 123 VAL CG1  1 1 
       13 31091 1 1 123 VAL CG2  C 54.317 167.861 -112.432 1.00 . A A . 123 VAL CG2  1 1 
       13 31092 1 1 123 VAL H    H 56.388 166.286 -112.831 1.00 . A A . 123 VAL H    1 1 
       13 31093 1 1 123 VAL HA   H 55.042 165.033 -110.601 1.00 . A A . 123 VAL HA   1 1 
       13 31094 1 1 123 VAL HB   H 53.554 167.007 -110.641 1.00 . A A . 123 VAL HB   1 1 
       13 31095 1 1 123 VAL HG11 H 56.498 167.651 -110.773 1.00 . A A . 123 VAL HG11 1 1 
       13 31096 1 1 123 VAL HG12 H 55.259 168.654 -110.022 1.00 . A A . 123 VAL HG12 1 1 
       13 31097 1 1 123 VAL HG13 H 55.625 167.060 -109.359 1.00 . A A . 123 VAL HG13 1 1 
       13 31098 1 1 123 VAL HG21 H 53.546 167.425 -113.050 1.00 . A A . 123 VAL HG21 1 1 
       13 31099 1 1 123 VAL HG22 H 54.033 168.867 -112.158 1.00 . A A . 123 VAL HG22 1 1 
       13 31100 1 1 123 VAL HG23 H 55.247 167.888 -112.982 1.00 . A A . 123 VAL HG23 1 1 
       13 31101 1 1 123 VAL N    N 56.114 165.508 -112.297 1.00 . A A . 123 VAL N    1 1 
       13 31102 1 1 123 VAL O    O 52.742 164.483 -111.673 1.00 . A A . 123 VAL O    1 1 
       13 31103 1 1 124 ALA C    C 53.567 163.583 -115.661 1.00 . A A . 124 ALA C    1 1 
       13 31104 1 1 124 ALA CA   C 52.887 164.145 -114.426 1.00 . A A . 124 ALA CA   1 1 
       13 31105 1 1 124 ALA CB   C 51.786 165.120 -114.819 1.00 . A A . 124 ALA CB   1 1 
       13 31106 1 1 124 ALA H    H 54.686 165.162 -114.003 1.00 . A A . 124 ALA H    1 1 
       13 31107 1 1 124 ALA HA   H 52.445 163.334 -113.864 1.00 . A A . 124 ALA HA   1 1 
       13 31108 1 1 124 ALA HB1  H 51.316 165.510 -113.928 1.00 . A A . 124 ALA HB1  1 1 
       13 31109 1 1 124 ALA HB2  H 52.211 165.933 -115.389 1.00 . A A . 124 ALA HB2  1 1 
       13 31110 1 1 124 ALA HB3  H 51.050 164.606 -115.419 1.00 . A A . 124 ALA HB3  1 1 
       13 31111 1 1 124 ALA N    N 53.877 164.796 -113.585 1.00 . A A . 124 ALA N    1 1 
       13 31112 1 1 124 ALA O    O 54.482 164.203 -116.201 1.00 . A A . 124 ALA O    1 1 
       13 31113 1 1 125 LYS C    C 52.772 161.357 -118.290 1.00 . A A . 125 LYS C    1 1 
       13 31114 1 1 125 LYS CA   C 53.784 161.778 -117.237 1.00 . A A . 125 LYS CA   1 1 
       13 31115 1 1 125 LYS CB   C 54.601 160.563 -116.767 1.00 . A A . 125 LYS CB   1 1 
       13 31116 1 1 125 LYS CD   C 54.601 158.344 -115.568 1.00 . A A . 125 LYS CD   1 1 
       13 31117 1 1 125 LYS CE   C 55.536 157.608 -116.519 1.00 . A A . 125 LYS CE   1 1 
       13 31118 1 1 125 LYS CG   C 53.757 159.392 -116.281 1.00 . A A . 125 LYS CG   1 1 
       13 31119 1 1 125 LYS H    H 52.365 161.987 -115.685 1.00 . A A . 125 LYS H    1 1 
       13 31120 1 1 125 LYS HA   H 54.457 162.497 -117.677 1.00 . A A . 125 LYS HA   1 1 
       13 31121 1 1 125 LYS HB2  H 55.212 160.219 -117.589 1.00 . A A . 125 LYS HB2  1 1 
       13 31122 1 1 125 LYS HB3  H 55.247 160.872 -115.957 1.00 . A A . 125 LYS HB3  1 1 
       13 31123 1 1 125 LYS HD2  H 55.195 158.832 -114.810 1.00 . A A . 125 LYS HD2  1 1 
       13 31124 1 1 125 LYS HD3  H 53.943 157.626 -115.100 1.00 . A A . 125 LYS HD3  1 1 
       13 31125 1 1 125 LYS HE2  H 55.965 158.324 -117.204 1.00 . A A . 125 LYS HE2  1 1 
       13 31126 1 1 125 LYS HE3  H 56.323 157.146 -115.942 1.00 . A A . 125 LYS HE3  1 1 
       13 31127 1 1 125 LYS HG2  H 53.005 159.760 -115.599 1.00 . A A . 125 LYS HG2  1 1 
       13 31128 1 1 125 LYS HG3  H 53.278 158.933 -117.137 1.00 . A A . 125 LYS HG3  1 1 
       13 31129 1 1 125 LYS HZ1  H 54.080 156.987 -117.902 1.00 . A A . 125 LYS HZ1  1 1 
       13 31130 1 1 125 LYS HZ2  H 55.497 156.057 -117.918 1.00 . A A . 125 LYS HZ2  1 1 
       13 31131 1 1 125 LYS HZ3  H 54.385 155.871 -116.663 1.00 . A A . 125 LYS HZ3  1 1 
       13 31132 1 1 125 LYS N    N 53.136 162.419 -116.110 1.00 . A A . 125 LYS N    1 1 
       13 31133 1 1 125 LYS NZ   N 54.828 156.558 -117.302 1.00 . A A . 125 LYS NZ   1 1 
       13 31134 1 1 125 LYS O    O 51.680 160.893 -117.967 1.00 . A A . 125 LYS O    1 1 
       13 31135 1 1 126 GLU C    C 51.043 161.616 -120.865 1.00 . A A . 126 GLU C    1 1 
       13 31136 1 1 126 GLU CA   C 52.442 161.020 -120.697 1.00 . A A . 126 GLU CA   1 1 
       13 31137 1 1 126 GLU CB   C 52.422 159.496 -120.580 1.00 . A A . 126 GLU CB   1 1 
       13 31138 1 1 126 GLU CD   C 53.866 157.441 -120.186 1.00 . A A . 126 GLU CD   1 1 
       13 31139 1 1 126 GLU CG   C 53.823 158.936 -120.380 1.00 . A A . 126 GLU CG   1 1 
       13 31140 1 1 126 GLU H    H 53.914 162.159 -119.711 1.00 . A A . 126 GLU H    1 1 
       13 31141 1 1 126 GLU HA   H 53.016 161.282 -121.573 1.00 . A A . 126 GLU HA   1 1 
       13 31142 1 1 126 GLU HB2  H 51.810 159.212 -119.735 1.00 . A A . 126 GLU HB2  1 1 
       13 31143 1 1 126 GLU HB3  H 52.008 159.073 -121.483 1.00 . A A . 126 GLU HB3  1 1 
       13 31144 1 1 126 GLU HG2  H 54.418 159.182 -121.243 1.00 . A A . 126 GLU HG2  1 1 
       13 31145 1 1 126 GLU HG3  H 54.257 159.406 -119.508 1.00 . A A . 126 GLU HG3  1 1 
       13 31146 1 1 126 GLU N    N 53.144 161.579 -119.547 1.00 . A A . 126 GLU N    1 1 
       13 31147 1 1 126 GLU O    O 50.070 160.906 -121.117 1.00 . A A . 126 GLU O    1 1 
       13 31148 1 1 126 GLU OE1  O 53.225 156.948 -119.236 1.00 . A A . 126 GLU OE1  1 1 
       13 31149 1 1 126 GLU OE2  O 54.596 156.767 -120.937 1.00 . A A . 126 GLU OE2  1 1 
       13 31150 1 1 127 LEU C    C 49.523 163.646 -122.566 1.00 . A A . 127 LEU C    1 1 
       13 31151 1 1 127 LEU CA   C 49.755 163.685 -121.060 1.00 . A A . 127 LEU CA   1 1 
       13 31152 1 1 127 LEU CB   C 49.882 165.135 -120.582 1.00 . A A . 127 LEU CB   1 1 
       13 31153 1 1 127 LEU CD1  C 50.337 166.782 -118.745 1.00 . A A . 127 LEU CD1  1 1 
       13 31154 1 1 127 LEU CD2  C 49.044 164.696 -118.258 1.00 . A A . 127 LEU CD2  1 1 
       13 31155 1 1 127 LEU CG   C 50.164 165.309 -119.087 1.00 . A A . 127 LEU CG   1 1 
       13 31156 1 1 127 LEU H    H 51.767 163.435 -120.480 1.00 . A A . 127 LEU H    1 1 
       13 31157 1 1 127 LEU HA   H 48.925 163.207 -120.557 1.00 . A A . 127 LEU HA   1 1 
       13 31158 1 1 127 LEU HB2  H 50.684 165.603 -121.133 1.00 . A A . 127 LEU HB2  1 1 
       13 31159 1 1 127 LEU HB3  H 48.961 165.649 -120.812 1.00 . A A . 127 LEU HB3  1 1 
       13 31160 1 1 127 LEU HD11 H 50.555 166.884 -117.692 1.00 . A A . 127 LEU HD11 1 1 
       13 31161 1 1 127 LEU HD12 H 51.153 167.192 -119.323 1.00 . A A . 127 LEU HD12 1 1 
       13 31162 1 1 127 LEU HD13 H 49.427 167.315 -118.978 1.00 . A A . 127 LEU HD13 1 1 
       13 31163 1 1 127 LEU HD21 H 49.255 164.837 -117.207 1.00 . A A . 127 LEU HD21 1 1 
       13 31164 1 1 127 LEU HD22 H 48.109 165.178 -118.504 1.00 . A A . 127 LEU HD22 1 1 
       13 31165 1 1 127 LEU HD23 H 48.973 163.641 -118.473 1.00 . A A . 127 LEU HD23 1 1 
       13 31166 1 1 127 LEU HG   H 51.083 164.798 -118.838 1.00 . A A . 127 LEU HG   1 1 
       13 31167 1 1 127 LEU N    N 50.972 162.942 -120.756 1.00 . A A . 127 LEU N    1 1 
       13 31168 1 1 127 LEU O    O 50.481 163.540 -123.339 1.00 . A A . 127 LEU O    1 1 
       13 31169 1 1 128 ARG C    C 47.214 164.658 -125.026 1.00 . A A . 128 ARG C    1 1 
       13 31170 1 1 128 ARG CA   C 47.978 163.493 -124.409 1.00 . A A . 128 ARG CA   1 1 
       13 31171 1 1 128 ARG CB   C 47.168 162.200 -124.581 1.00 . A A . 128 ARG CB   1 1 
       13 31172 1 1 128 ARG CD   C 49.223 160.749 -124.254 1.00 . A A . 128 ARG CD   1 1 
       13 31173 1 1 128 ARG CG   C 47.764 160.984 -123.874 1.00 . A A . 128 ARG CG   1 1 
       13 31174 1 1 128 ARG CZ   C 50.028 161.387 -126.497 1.00 . A A . 128 ARG CZ   1 1 
       13 31175 1 1 128 ARG H    H 47.543 163.940 -122.363 1.00 . A A . 128 ARG H    1 1 
       13 31176 1 1 128 ARG HA   H 48.917 163.383 -124.928 1.00 . A A . 128 ARG HA   1 1 
       13 31177 1 1 128 ARG HB2  H 46.174 162.360 -124.190 1.00 . A A . 128 ARG HB2  1 1 
       13 31178 1 1 128 ARG HB3  H 47.096 161.975 -125.635 1.00 . A A . 128 ARG HB3  1 1 
       13 31179 1 1 128 ARG HD2  H 49.801 161.610 -123.958 1.00 . A A . 128 ARG HD2  1 1 
       13 31180 1 1 128 ARG HD3  H 49.580 159.878 -123.722 1.00 . A A . 128 ARG HD3  1 1 
       13 31181 1 1 128 ARG HE   H 49.029 159.707 -126.066 1.00 . A A . 128 ARG HE   1 1 
       13 31182 1 1 128 ARG HG2  H 47.706 161.140 -122.807 1.00 . A A . 128 ARG HG2  1 1 
       13 31183 1 1 128 ARG HG3  H 47.187 160.111 -124.140 1.00 . A A . 128 ARG HG3  1 1 
       13 31184 1 1 128 ARG HH11 H 50.491 162.723 -125.035 1.00 . A A . 128 ARG HH11 1 1 
       13 31185 1 1 128 ARG HH12 H 50.988 163.168 -126.644 1.00 . A A . 128 ARG HH12 1 1 
       13 31186 1 1 128 ARG HH21 H 49.771 160.274 -128.170 1.00 . A A . 128 ARG HH21 1 1 
       13 31187 1 1 128 ARG HH22 H 50.608 161.787 -128.404 1.00 . A A . 128 ARG HH22 1 1 
       13 31188 1 1 128 ARG N    N 48.277 163.718 -122.999 1.00 . A A . 128 ARG N    1 1 
       13 31189 1 1 128 ARG NE   N 49.399 160.532 -125.689 1.00 . A A . 128 ARG NE   1 1 
       13 31190 1 1 128 ARG NH1  N 50.552 162.507 -126.016 1.00 . A A . 128 ARG NH1  1 1 
       13 31191 1 1 128 ARG NH2  N 50.145 161.117 -127.789 1.00 . A A . 128 ARG NH2  1 1 
       13 31192 1 1 128 ARG O    O 46.430 165.311 -124.352 1.00 . A A . 128 ARG O    1 1 
       13 31193 1 1 129 GLY C    C 46.348 167.150 -126.364 1.00 . A A . 129 GLY C    1 1 
       13 31194 1 1 129 GLY CA   C 46.683 165.859 -127.088 1.00 . A A . 129 GLY CA   1 1 
       13 31195 1 1 129 GLY H    H 48.263 164.488 -126.732 1.00 . A A . 129 GLY H    1 1 
       13 31196 1 1 129 GLY HA2  H 47.225 166.105 -127.988 1.00 . A A . 129 GLY HA2  1 1 
       13 31197 1 1 129 GLY HA3  H 45.760 165.370 -127.367 1.00 . A A . 129 GLY HA3  1 1 
       13 31198 1 1 129 GLY N    N 47.482 164.922 -126.306 1.00 . A A . 129 GLY N    1 1 
       13 31199 1 1 129 GLY O    O 47.228 167.853 -125.884 1.00 . A A . 129 GLY O    1 1 
       13 31200 1 1 130 ASP C    C 44.598 168.518 -124.123 1.00 . A A . 130 ASP C    1 1 
       13 31201 1 1 130 ASP CA   C 44.603 168.683 -125.639 1.00 . A A . 130 ASP CA   1 1 
       13 31202 1 1 130 ASP CB   C 43.209 169.054 -126.126 1.00 . A A . 130 ASP CB   1 1 
       13 31203 1 1 130 ASP CG   C 43.005 170.555 -126.195 1.00 . A A . 130 ASP CG   1 1 
       13 31204 1 1 130 ASP H    H 44.403 166.865 -126.703 1.00 . A A . 130 ASP H    1 1 
       13 31205 1 1 130 ASP HA   H 45.288 169.476 -125.900 1.00 . A A . 130 ASP HA   1 1 
       13 31206 1 1 130 ASP HB2  H 43.066 168.639 -127.107 1.00 . A A . 130 ASP HB2  1 1 
       13 31207 1 1 130 ASP HB3  H 42.475 168.638 -125.450 1.00 . A A . 130 ASP HB3  1 1 
       13 31208 1 1 130 ASP N    N 45.061 167.464 -126.297 1.00 . A A . 130 ASP N    1 1 
       13 31209 1 1 130 ASP O    O 44.612 169.501 -123.382 1.00 . A A . 130 ASP O    1 1 
       13 31210 1 1 130 ASP OD1  O 42.762 171.186 -125.144 1.00 . A A . 130 ASP OD1  1 1 
       13 31211 1 1 130 ASP OD2  O 43.102 171.122 -127.305 1.00 . A A . 130 ASP OD2  1 1 
       13 31212 1 1 131 ASP C    C 45.781 167.645 -121.575 1.00 . A A . 131 ASP C    1 1 
       13 31213 1 1 131 ASP CA   C 44.619 166.941 -122.247 1.00 . A A . 131 ASP CA   1 1 
       13 31214 1 1 131 ASP CB   C 44.760 165.427 -122.057 1.00 . A A . 131 ASP CB   1 1 
       13 31215 1 1 131 ASP CG   C 45.507 165.053 -120.790 1.00 . A A . 131 ASP CG   1 1 
       13 31216 1 1 131 ASP H    H 44.527 166.531 -124.316 1.00 . A A . 131 ASP H    1 1 
       13 31217 1 1 131 ASP HA   H 43.696 167.272 -121.792 1.00 . A A . 131 ASP HA   1 1 
       13 31218 1 1 131 ASP HB2  H 43.787 164.981 -122.022 1.00 . A A . 131 ASP HB2  1 1 
       13 31219 1 1 131 ASP HB3  H 45.300 165.021 -122.899 1.00 . A A . 131 ASP HB3  1 1 
       13 31220 1 1 131 ASP N    N 44.568 167.266 -123.672 1.00 . A A . 131 ASP N    1 1 
       13 31221 1 1 131 ASP O    O 45.635 168.206 -120.489 1.00 . A A . 131 ASP O    1 1 
       13 31222 1 1 131 ASP OD1  O 44.999 165.333 -119.687 1.00 . A A . 131 ASP OD1  1 1 
       13 31223 1 1 131 ASP OD2  O 46.610 164.478 -120.913 1.00 . A A . 131 ASP OD2  1 1 
       13 31224 1 1 132 LEU C    C 47.894 169.727 -121.379 1.00 . A A . 132 LEU C    1 1 
       13 31225 1 1 132 LEU CA   C 48.125 168.245 -121.665 1.00 . A A . 132 LEU CA   1 1 
       13 31226 1 1 132 LEU CB   C 49.360 168.021 -122.560 1.00 . A A . 132 LEU CB   1 1 
       13 31227 1 1 132 LEU CD1  C 49.880 170.090 -123.897 1.00 . A A . 132 LEU CD1  1 1 
       13 31228 1 1 132 LEU CD2  C 50.152 167.830 -124.924 1.00 . A A . 132 LEU CD2  1 1 
       13 31229 1 1 132 LEU CG   C 49.343 168.667 -123.947 1.00 . A A . 132 LEU CG   1 1 
       13 31230 1 1 132 LEU H    H 46.965 167.218 -123.135 1.00 . A A . 132 LEU H    1 1 
       13 31231 1 1 132 LEU HA   H 48.298 167.751 -120.719 1.00 . A A . 132 LEU HA   1 1 
       13 31232 1 1 132 LEU HB2  H 50.223 168.394 -122.031 1.00 . A A . 132 LEU HB2  1 1 
       13 31233 1 1 132 LEU HB3  H 49.481 166.956 -122.691 1.00 . A A . 132 LEU HB3  1 1 
       13 31234 1 1 132 LEU HD11 H 49.254 170.688 -123.252 1.00 . A A . 132 LEU HD11 1 1 
       13 31235 1 1 132 LEU HD12 H 50.889 170.079 -123.511 1.00 . A A . 132 LEU HD12 1 1 
       13 31236 1 1 132 LEU HD13 H 49.879 170.510 -124.891 1.00 . A A . 132 LEU HD13 1 1 
       13 31237 1 1 132 LEU HD21 H 51.168 167.744 -124.569 1.00 . A A . 132 LEU HD21 1 1 
       13 31238 1 1 132 LEU HD22 H 49.714 166.845 -125.003 1.00 . A A . 132 LEU HD22 1 1 
       13 31239 1 1 132 LEU HD23 H 50.147 168.305 -125.894 1.00 . A A . 132 LEU HD23 1 1 
       13 31240 1 1 132 LEU HG   H 48.325 168.707 -124.306 1.00 . A A . 132 LEU HG   1 1 
       13 31241 1 1 132 LEU N    N 46.929 167.641 -122.241 1.00 . A A . 132 LEU N    1 1 
       13 31242 1 1 132 LEU O    O 48.387 170.257 -120.389 1.00 . A A . 132 LEU O    1 1 
       13 31243 1 1 133 TYR C    C 45.842 171.894 -120.789 1.00 . A A . 133 TYR C    1 1 
       13 31244 1 1 133 TYR CA   C 46.759 171.778 -122.000 1.00 . A A . 133 TYR CA   1 1 
       13 31245 1 1 133 TYR CB   C 46.066 172.376 -123.233 1.00 . A A . 133 TYR CB   1 1 
       13 31246 1 1 133 TYR CD1  C 44.474 174.173 -122.424 1.00 . A A . 133 TYR CD1  1 1 
       13 31247 1 1 133 TYR CD2  C 46.478 174.852 -123.516 1.00 . A A . 133 TYR CD2  1 1 
       13 31248 1 1 133 TYR CE1  C 44.112 175.495 -122.253 1.00 . A A . 133 TYR CE1  1 1 
       13 31249 1 1 133 TYR CE2  C 46.125 176.178 -123.346 1.00 . A A . 133 TYR CE2  1 1 
       13 31250 1 1 133 TYR CG   C 45.662 173.828 -123.059 1.00 . A A . 133 TYR CG   1 1 
       13 31251 1 1 133 TYR CZ   C 44.942 176.493 -122.715 1.00 . A A . 133 TYR CZ   1 1 
       13 31252 1 1 133 TYR H    H 46.751 169.913 -123.008 1.00 . A A . 133 TYR H    1 1 
       13 31253 1 1 133 TYR HA   H 47.670 172.324 -121.805 1.00 . A A . 133 TYR HA   1 1 
       13 31254 1 1 133 TYR HB2  H 46.738 172.318 -124.077 1.00 . A A . 133 TYR HB2  1 1 
       13 31255 1 1 133 TYR HB3  H 45.175 171.806 -123.449 1.00 . A A . 133 TYR HB3  1 1 
       13 31256 1 1 133 TYR HD1  H 43.826 173.388 -122.062 1.00 . A A . 133 TYR HD1  1 1 
       13 31257 1 1 133 TYR HD2  H 47.404 174.601 -124.011 1.00 . A A . 133 TYR HD2  1 1 
       13 31258 1 1 133 TYR HE1  H 43.185 175.740 -121.758 1.00 . A A . 133 TYR HE1  1 1 
       13 31259 1 1 133 TYR HE2  H 46.774 176.960 -123.710 1.00 . A A . 133 TYR HE2  1 1 
       13 31260 1 1 133 TYR HH   H 44.460 177.975 -121.582 1.00 . A A . 133 TYR HH   1 1 
       13 31261 1 1 133 TYR N    N 47.110 170.382 -122.224 1.00 . A A . 133 TYR N    1 1 
       13 31262 1 1 133 TYR O    O 46.123 172.640 -119.852 1.00 . A A . 133 TYR O    1 1 
       13 31263 1 1 133 TYR OH   O 44.591 177.809 -122.533 1.00 . A A . 133 TYR OH   1 1 
       13 31264 1 1 134 ASN C    C 44.290 170.837 -118.412 1.00 . A A . 134 ASN C    1 1 
       13 31265 1 1 134 ASN CA   C 43.729 171.197 -119.780 1.00 . A A . 134 ASN CA   1 1 
       13 31266 1 1 134 ASN CB   C 42.562 170.268 -120.131 1.00 . A A . 134 ASN CB   1 1 
       13 31267 1 1 134 ASN CG   C 41.737 170.788 -121.292 1.00 . A A . 134 ASN CG   1 1 
       13 31268 1 1 134 ASN H    H 44.648 170.493 -121.554 1.00 . A A . 134 ASN H    1 1 
       13 31269 1 1 134 ASN HA   H 43.365 172.212 -119.747 1.00 . A A . 134 ASN HA   1 1 
       13 31270 1 1 134 ASN HB2  H 42.952 169.297 -120.400 1.00 . A A . 134 ASN HB2  1 1 
       13 31271 1 1 134 ASN HB3  H 41.919 170.166 -119.270 1.00 . A A . 134 ASN HB3  1 1 
       13 31272 1 1 134 ASN HD21 H 42.901 169.836 -122.590 1.00 . A A . 134 ASN HD21 1 1 
       13 31273 1 1 134 ASN HD22 H 41.608 170.753 -123.272 1.00 . A A . 134 ASN HD22 1 1 
       13 31274 1 1 134 ASN N    N 44.758 171.130 -120.816 1.00 . A A . 134 ASN N    1 1 
       13 31275 1 1 134 ASN ND2  N 42.117 170.419 -122.504 1.00 . A A . 134 ASN ND2  1 1 
       13 31276 1 1 134 ASN O    O 43.992 171.497 -117.416 1.00 . A A . 134 ASN O    1 1 
       13 31277 1 1 134 ASN OD1  O 40.768 171.520 -121.100 1.00 . A A . 134 ASN OD1  1 1 
       13 31278 1 1 135 THR C    C 46.695 170.396 -116.577 1.00 . A A . 135 THR C    1 1 
       13 31279 1 1 135 THR CA   C 45.707 169.358 -117.122 1.00 . A A . 135 THR CA   1 1 
       13 31280 1 1 135 THR CB   C 46.385 167.980 -117.297 1.00 . A A . 135 THR CB   1 1 
       13 31281 1 1 135 THR CG2  C 47.212 167.606 -116.075 1.00 . A A . 135 THR CG2  1 1 
       13 31282 1 1 135 THR H    H 45.305 169.303 -119.195 1.00 . A A . 135 THR H    1 1 
       13 31283 1 1 135 THR HA   H 44.908 169.243 -116.403 1.00 . A A . 135 THR HA   1 1 
       13 31284 1 1 135 THR HB   H 47.033 168.019 -118.160 1.00 . A A . 135 THR HB   1 1 
       13 31285 1 1 135 THR HG1  H 45.508 166.548 -118.372 1.00 . A A . 135 THR HG1  1 1 
       13 31286 1 1 135 THR HG21 H 46.575 167.579 -115.203 1.00 . A A . 135 THR HG21 1 1 
       13 31287 1 1 135 THR HG22 H 47.658 166.633 -116.226 1.00 . A A . 135 THR HG22 1 1 
       13 31288 1 1 135 THR HG23 H 47.992 168.339 -115.929 1.00 . A A . 135 THR HG23 1 1 
       13 31289 1 1 135 THR N    N 45.107 169.799 -118.366 1.00 . A A . 135 THR N    1 1 
       13 31290 1 1 135 THR O    O 46.679 170.704 -115.385 1.00 . A A . 135 THR O    1 1 
       13 31291 1 1 135 THR OG1  O 45.374 166.984 -117.509 1.00 . A A . 135 THR OG1  1 1 
       13 31292 1 1 136 VAL C    C 47.750 173.258 -116.570 1.00 . A A . 136 VAL C    1 1 
       13 31293 1 1 136 VAL CA   C 48.477 171.983 -117.006 1.00 . A A . 136 VAL CA   1 1 
       13 31294 1 1 136 VAL CB   C 49.523 172.318 -118.094 1.00 . A A . 136 VAL CB   1 1 
       13 31295 1 1 136 VAL CG1  C 50.407 173.475 -117.656 1.00 . A A . 136 VAL CG1  1 1 
       13 31296 1 1 136 VAL CG2  C 50.380 171.099 -118.400 1.00 . A A . 136 VAL CG2  1 1 
       13 31297 1 1 136 VAL H    H 47.500 170.700 -118.393 1.00 . A A . 136 VAL H    1 1 
       13 31298 1 1 136 VAL HA   H 49.003 171.582 -116.151 1.00 . A A . 136 VAL HA   1 1 
       13 31299 1 1 136 VAL HB   H 49.004 172.605 -118.996 1.00 . A A . 136 VAL HB   1 1 
       13 31300 1 1 136 VAL HG11 H 49.796 174.349 -117.483 1.00 . A A . 136 VAL HG11 1 1 
       13 31301 1 1 136 VAL HG12 H 50.923 173.210 -116.745 1.00 . A A . 136 VAL HG12 1 1 
       13 31302 1 1 136 VAL HG13 H 51.129 173.688 -118.431 1.00 . A A . 136 VAL HG13 1 1 
       13 31303 1 1 136 VAL HG21 H 51.104 171.350 -119.161 1.00 . A A . 136 VAL HG21 1 1 
       13 31304 1 1 136 VAL HG22 H 50.893 170.785 -117.503 1.00 . A A . 136 VAL HG22 1 1 
       13 31305 1 1 136 VAL HG23 H 49.750 170.295 -118.754 1.00 . A A . 136 VAL HG23 1 1 
       13 31306 1 1 136 VAL N    N 47.526 170.966 -117.445 1.00 . A A . 136 VAL N    1 1 
       13 31307 1 1 136 VAL O    O 48.107 173.862 -115.555 1.00 . A A . 136 VAL O    1 1 
       13 31308 1 1 137 GLU C    C 45.235 174.574 -115.616 1.00 . A A . 137 GLU C    1 1 
       13 31309 1 1 137 GLU CA   C 45.914 174.817 -116.962 1.00 . A A . 137 GLU CA   1 1 
       13 31310 1 1 137 GLU CB   C 44.848 175.099 -118.030 1.00 . A A . 137 GLU CB   1 1 
       13 31311 1 1 137 GLU CD   C 45.139 177.529 -118.693 1.00 . A A . 137 GLU CD   1 1 
       13 31312 1 1 137 GLU CG   C 44.277 176.513 -117.966 1.00 . A A . 137 GLU CG   1 1 
       13 31313 1 1 137 GLU H    H 46.500 173.147 -118.137 1.00 . A A . 137 GLU H    1 1 
       13 31314 1 1 137 GLU HA   H 46.574 175.670 -116.878 1.00 . A A . 137 GLU HA   1 1 
       13 31315 1 1 137 GLU HB2  H 45.286 174.955 -119.007 1.00 . A A . 137 GLU HB2  1 1 
       13 31316 1 1 137 GLU HB3  H 44.035 174.400 -117.904 1.00 . A A . 137 GLU HB3  1 1 
       13 31317 1 1 137 GLU HG2  H 43.291 176.521 -118.404 1.00 . A A . 137 GLU HG2  1 1 
       13 31318 1 1 137 GLU HG3  H 44.206 176.806 -116.929 1.00 . A A . 137 GLU HG3  1 1 
       13 31319 1 1 137 GLU N    N 46.719 173.649 -117.319 1.00 . A A . 137 GLU N    1 1 
       13 31320 1 1 137 GLU O    O 45.055 175.488 -114.813 1.00 . A A . 137 GLU O    1 1 
       13 31321 1 1 137 GLU OE1  O 46.221 177.876 -118.175 1.00 . A A . 137 GLU OE1  1 1 
       13 31322 1 1 137 GLU OE2  O 44.738 177.993 -119.780 1.00 . A A . 137 GLU OE2  1 1 
       13 31323 1 1 138 LYS C    C 45.146 173.175 -112.944 1.00 . A A . 138 LYS C    1 1 
       13 31324 1 1 138 LYS CA   C 44.228 172.925 -114.141 1.00 . A A . 138 LYS CA   1 1 
       13 31325 1 1 138 LYS CB   C 43.828 171.449 -114.223 1.00 . A A . 138 LYS CB   1 1 
       13 31326 1 1 138 LYS CD   C 42.449 169.557 -113.301 1.00 . A A . 138 LYS CD   1 1 
       13 31327 1 1 138 LYS CE   C 43.598 168.561 -113.321 1.00 . A A . 138 LYS CE   1 1 
       13 31328 1 1 138 LYS CG   C 42.937 170.983 -113.086 1.00 . A A . 138 LYS CG   1 1 
       13 31329 1 1 138 LYS H    H 45.038 172.644 -116.070 1.00 . A A . 138 LYS H    1 1 
       13 31330 1 1 138 LYS HA   H 43.337 173.523 -114.026 1.00 . A A . 138 LYS HA   1 1 
       13 31331 1 1 138 LYS HB2  H 43.301 171.284 -115.151 1.00 . A A . 138 LYS HB2  1 1 
       13 31332 1 1 138 LYS HB3  H 44.725 170.846 -114.218 1.00 . A A . 138 LYS HB3  1 1 
       13 31333 1 1 138 LYS HD2  H 41.775 169.294 -112.500 1.00 . A A . 138 LYS HD2  1 1 
       13 31334 1 1 138 LYS HD3  H 41.926 169.506 -114.244 1.00 . A A . 138 LYS HD3  1 1 
       13 31335 1 1 138 LYS HE2  H 43.203 167.577 -113.527 1.00 . A A . 138 LYS HE2  1 1 
       13 31336 1 1 138 LYS HE3  H 44.287 168.842 -114.104 1.00 . A A . 138 LYS HE3  1 1 
       13 31337 1 1 138 LYS HG2  H 43.497 171.025 -112.163 1.00 . A A . 138 LYS HG2  1 1 
       13 31338 1 1 138 LYS HG3  H 42.082 171.640 -113.020 1.00 . A A . 138 LYS HG3  1 1 
       13 31339 1 1 138 LYS HZ1  H 44.803 169.446 -111.854 1.00 . A A . 138 LYS HZ1  1 1 
       13 31340 1 1 138 LYS HZ2  H 43.663 168.355 -111.243 1.00 . A A . 138 LYS HZ2  1 1 
       13 31341 1 1 138 LYS HZ3  H 45.040 167.777 -112.032 1.00 . A A . 138 LYS HZ3  1 1 
       13 31342 1 1 138 LYS N    N 44.874 173.323 -115.380 1.00 . A A . 138 LYS N    1 1 
       13 31343 1 1 138 LYS NZ   N 44.326 168.526 -112.026 1.00 . A A . 138 LYS NZ   1 1 
       13 31344 1 1 138 LYS O    O 44.698 173.670 -111.905 1.00 . A A . 138 LYS O    1 1 
       13 31345 1 1 139 PHE C    C 47.901 174.497 -111.977 1.00 . A A . 139 PHE C    1 1 
       13 31346 1 1 139 PHE CA   C 47.415 173.047 -112.048 1.00 . A A . 139 PHE CA   1 1 
       13 31347 1 1 139 PHE CB   C 48.630 172.133 -112.262 1.00 . A A . 139 PHE CB   1 1 
       13 31348 1 1 139 PHE CD1  C 47.914 169.790 -112.823 1.00 . A A . 139 PHE CD1  1 1 
       13 31349 1 1 139 PHE CD2  C 48.705 170.236 -110.620 1.00 . A A . 139 PHE CD2  1 1 
       13 31350 1 1 139 PHE CE1  C 47.720 168.463 -112.488 1.00 . A A . 139 PHE CE1  1 1 
       13 31351 1 1 139 PHE CE2  C 48.512 168.911 -110.278 1.00 . A A . 139 PHE CE2  1 1 
       13 31352 1 1 139 PHE CG   C 48.407 170.691 -111.894 1.00 . A A . 139 PHE CG   1 1 
       13 31353 1 1 139 PHE CZ   C 48.019 168.023 -111.213 1.00 . A A . 139 PHE CZ   1 1 
       13 31354 1 1 139 PHE H    H 46.714 172.461 -113.964 1.00 . A A . 139 PHE H    1 1 
       13 31355 1 1 139 PHE HA   H 46.949 172.791 -111.109 1.00 . A A . 139 PHE HA   1 1 
       13 31356 1 1 139 PHE HB2  H 48.911 172.165 -113.303 1.00 . A A . 139 PHE HB2  1 1 
       13 31357 1 1 139 PHE HB3  H 49.453 172.501 -111.666 1.00 . A A . 139 PHE HB3  1 1 
       13 31358 1 1 139 PHE HD1  H 47.678 170.132 -113.820 1.00 . A A . 139 PHE HD1  1 1 
       13 31359 1 1 139 PHE HD2  H 49.090 170.930 -109.887 1.00 . A A . 139 PHE HD2  1 1 
       13 31360 1 1 139 PHE HE1  H 47.335 167.771 -113.220 1.00 . A A . 139 PHE HE1  1 1 
       13 31361 1 1 139 PHE HE2  H 48.748 168.571 -109.281 1.00 . A A . 139 PHE HE2  1 1 
       13 31362 1 1 139 PHE HZ   H 47.870 166.988 -110.949 1.00 . A A . 139 PHE HZ   1 1 
       13 31363 1 1 139 PHE N    N 46.427 172.852 -113.109 1.00 . A A . 139 PHE N    1 1 
       13 31364 1 1 139 PHE O    O 47.698 175.183 -110.975 1.00 . A A . 139 PHE O    1 1 
       13 31365 1 1 140 VAL C    C 48.293 177.432 -113.030 1.00 . A A . 140 VAL C    1 1 
       13 31366 1 1 140 VAL CA   C 49.239 176.235 -113.058 1.00 . A A . 140 VAL CA   1 1 
       13 31367 1 1 140 VAL CB   C 50.159 176.352 -114.294 1.00 . A A . 140 VAL CB   1 1 
       13 31368 1 1 140 VAL CG1  C 50.937 177.659 -114.273 1.00 . A A . 140 VAL CG1  1 1 
       13 31369 1 1 140 VAL CG2  C 51.108 175.166 -114.368 1.00 . A A . 140 VAL CG2  1 1 
       13 31370 1 1 140 VAL H    H 48.484 174.435 -113.888 1.00 . A A . 140 VAL H    1 1 
       13 31371 1 1 140 VAL HA   H 49.861 176.263 -112.174 1.00 . A A . 140 VAL HA   1 1 
       13 31372 1 1 140 VAL HB   H 49.540 176.343 -115.178 1.00 . A A . 140 VAL HB   1 1 
       13 31373 1 1 140 VAL HG11 H 51.569 177.717 -115.147 1.00 . A A . 140 VAL HG11 1 1 
       13 31374 1 1 140 VAL HG12 H 50.246 178.489 -114.273 1.00 . A A . 140 VAL HG12 1 1 
       13 31375 1 1 140 VAL HG13 H 51.549 177.700 -113.383 1.00 . A A . 140 VAL HG13 1 1 
       13 31376 1 1 140 VAL HG21 H 51.730 175.259 -115.246 1.00 . A A . 140 VAL HG21 1 1 
       13 31377 1 1 140 VAL HG22 H 51.732 175.148 -113.486 1.00 . A A . 140 VAL HG22 1 1 
       13 31378 1 1 140 VAL HG23 H 50.538 174.251 -114.425 1.00 . A A . 140 VAL HG23 1 1 
       13 31379 1 1 140 VAL N    N 48.519 174.961 -113.058 1.00 . A A . 140 VAL N    1 1 
       13 31380 1 1 140 VAL O    O 48.537 178.414 -112.332 1.00 . A A . 140 VAL O    1 1 
       13 31381 1 1 141 ASN C    C 45.252 178.421 -112.788 1.00 . A A . 141 ASN C    1 1 
       13 31382 1 1 141 ASN CA   C 46.278 178.449 -113.921 1.00 . A A . 141 ASN CA   1 1 
       13 31383 1 1 141 ASN CB   C 45.608 178.363 -115.296 1.00 . A A . 141 ASN CB   1 1 
       13 31384 1 1 141 ASN CG   C 44.751 179.561 -115.664 1.00 . A A . 141 ASN CG   1 1 
       13 31385 1 1 141 ASN H    H 47.032 176.501 -114.261 1.00 . A A . 141 ASN H    1 1 
       13 31386 1 1 141 ASN HA   H 46.841 179.368 -113.860 1.00 . A A . 141 ASN HA   1 1 
       13 31387 1 1 141 ASN HB2  H 46.375 178.264 -116.049 1.00 . A A . 141 ASN HB2  1 1 
       13 31388 1 1 141 ASN HB3  H 44.983 177.482 -115.321 1.00 . A A . 141 ASN HB3  1 1 
       13 31389 1 1 141 ASN HD21 H 43.110 178.569 -115.162 1.00 . A A . 141 ASN HD21 1 1 
       13 31390 1 1 141 ASN HD22 H 42.867 180.165 -115.761 1.00 . A A . 141 ASN HD22 1 1 
       13 31391 1 1 141 ASN N    N 47.213 177.339 -113.784 1.00 . A A . 141 ASN N    1 1 
       13 31392 1 1 141 ASN ND2  N 43.445 179.421 -115.508 1.00 . A A . 141 ASN ND2  1 1 
       13 31393 1 1 141 ASN O    O 44.353 179.255 -112.718 1.00 . A A . 141 ASN O    1 1 
       13 31394 1 1 141 ASN OD1  O 45.258 180.584 -116.133 1.00 . A A . 141 ASN OD1  1 1 
       13 31395 1 1 142 GLY C    C 43.123 176.998 -111.073 1.00 . A A . 142 GLY C    1 1 
       13 31396 1 1 142 GLY CA   C 44.553 177.354 -110.728 1.00 . A A . 142 GLY CA   1 1 
       13 31397 1 1 142 GLY H    H 46.127 176.793 -112.024 1.00 . A A . 142 GLY H    1 1 
       13 31398 1 1 142 GLY HA2  H 44.949 176.598 -110.066 1.00 . A A . 142 GLY HA2  1 1 
       13 31399 1 1 142 GLY HA3  H 44.561 178.305 -110.213 1.00 . A A . 142 GLY HA3  1 1 
       13 31400 1 1 142 GLY N    N 45.409 177.448 -111.893 1.00 . A A . 142 GLY N    1 1 
       13 31401 1 1 142 GLY O    O 42.190 177.428 -110.395 1.00 . A A . 142 GLY O    1 1 
       13 31402 1 1 143 ALA C    C 40.980 174.862 -111.525 1.00 . A A . 143 ALA C    1 1 
       13 31403 1 1 143 ALA CA   C 41.615 175.797 -112.550 1.00 . A A . 143 ALA CA   1 1 
       13 31404 1 1 143 ALA CB   C 41.671 175.135 -113.917 1.00 . A A . 143 ALA CB   1 1 
       13 31405 1 1 143 ALA H    H 43.729 175.900 -112.629 1.00 . A A . 143 ALA H    1 1 
       13 31406 1 1 143 ALA HA   H 41.007 176.687 -112.633 1.00 . A A . 143 ALA HA   1 1 
       13 31407 1 1 143 ALA HB1  H 40.670 174.884 -114.236 1.00 . A A . 143 ALA HB1  1 1 
       13 31408 1 1 143 ALA HB2  H 42.116 175.814 -114.629 1.00 . A A . 143 ALA HB2  1 1 
       13 31409 1 1 143 ALA HB3  H 42.266 174.236 -113.857 1.00 . A A . 143 ALA HB3  1 1 
       13 31410 1 1 143 ALA N    N 42.946 176.208 -112.125 1.00 . A A . 143 ALA N    1 1 
       13 31411 1 1 143 ALA O    O 39.755 174.836 -111.372 1.00 . A A . 143 ALA O    1 1 
       13 31412 1 1 144 LYS C    C 42.352 173.151 -108.628 1.00 . A A . 144 LYS C    1 1 
       13 31413 1 1 144 LYS CA   C 41.349 173.201 -109.772 1.00 . A A . 144 LYS CA   1 1 
       13 31414 1 1 144 LYS CB   C 41.078 171.786 -110.301 1.00 . A A . 144 LYS CB   1 1 
       13 31415 1 1 144 LYS CD   C 38.578 171.993 -110.267 1.00 . A A . 144 LYS CD   1 1 
       13 31416 1 1 144 LYS CE   C 37.346 172.229 -111.123 1.00 . A A . 144 LYS CE   1 1 
       13 31417 1 1 144 LYS CG   C 39.799 171.678 -111.116 1.00 . A A . 144 LYS CG   1 1 
       13 31418 1 1 144 LYS H    H 42.775 174.121 -111.043 1.00 . A A . 144 LYS H    1 1 
       13 31419 1 1 144 LYS HA   H 40.424 173.611 -109.393 1.00 . A A . 144 LYS HA   1 1 
       13 31420 1 1 144 LYS HB2  H 41.905 171.484 -110.926 1.00 . A A . 144 LYS HB2  1 1 
       13 31421 1 1 144 LYS HB3  H 41.004 171.109 -109.463 1.00 . A A . 144 LYS HB3  1 1 
       13 31422 1 1 144 LYS HD2  H 38.389 171.163 -109.603 1.00 . A A . 144 LYS HD2  1 1 
       13 31423 1 1 144 LYS HD3  H 38.778 172.883 -109.686 1.00 . A A . 144 LYS HD3  1 1 
       13 31424 1 1 144 LYS HE2  H 37.162 171.347 -111.718 1.00 . A A . 144 LYS HE2  1 1 
       13 31425 1 1 144 LYS HE3  H 36.501 172.409 -110.474 1.00 . A A . 144 LYS HE3  1 1 
       13 31426 1 1 144 LYS HG2  H 39.846 172.378 -111.937 1.00 . A A . 144 LYS HG2  1 1 
       13 31427 1 1 144 LYS HG3  H 39.711 170.673 -111.500 1.00 . A A . 144 LYS HG3  1 1 
       13 31428 1 1 144 LYS HZ1  H 36.621 173.648 -112.474 1.00 . A A . 144 LYS HZ1  1 1 
       13 31429 1 1 144 LYS HZ2  H 37.874 174.219 -111.486 1.00 . A A . 144 LYS HZ2  1 1 
       13 31430 1 1 144 LYS HZ3  H 38.215 173.172 -112.768 1.00 . A A . 144 LYS HZ3  1 1 
       13 31431 1 1 144 LYS N    N 41.815 174.088 -110.836 1.00 . A A . 144 LYS N    1 1 
       13 31432 1 1 144 LYS NZ   N 37.524 173.398 -112.026 1.00 . A A . 144 LYS NZ   1 1 
       13 31433 1 1 144 LYS O    O 41.972 173.214 -107.463 1.00 . A A . 144 LYS O    1 1 
       13 31434 1 1 145 GLU C    C 45.025 174.438 -107.464 1.00 . A A . 145 GLU C    1 1 
       13 31435 1 1 145 GLU CA   C 44.685 173.029 -107.954 1.00 . A A . 145 GLU CA   1 1 
       13 31436 1 1 145 GLU CB   C 45.940 172.340 -108.498 1.00 . A A . 145 GLU CB   1 1 
       13 31437 1 1 145 GLU CD   C 44.915 170.457 -109.864 1.00 . A A . 145 GLU CD   1 1 
       13 31438 1 1 145 GLU CG   C 45.792 170.835 -108.687 1.00 . A A . 145 GLU CG   1 1 
       13 31439 1 1 145 GLU H    H 43.884 173.014 -109.912 1.00 . A A . 145 GLU H    1 1 
       13 31440 1 1 145 GLU HA   H 44.311 172.458 -107.116 1.00 . A A . 145 GLU HA   1 1 
       13 31441 1 1 145 GLU HB2  H 46.187 172.776 -109.454 1.00 . A A . 145 GLU HB2  1 1 
       13 31442 1 1 145 GLU HB3  H 46.757 172.515 -107.813 1.00 . A A . 145 GLU HB3  1 1 
       13 31443 1 1 145 GLU HG2  H 46.772 170.410 -108.843 1.00 . A A . 145 GLU HG2  1 1 
       13 31444 1 1 145 GLU HG3  H 45.362 170.415 -107.788 1.00 . A A . 145 GLU HG3  1 1 
       13 31445 1 1 145 GLU N    N 43.634 173.066 -108.965 1.00 . A A . 145 GLU N    1 1 
       13 31446 1 1 145 GLU O    O 46.097 174.677 -106.898 1.00 . A A . 145 GLU O    1 1 
       13 31447 1 1 145 GLU OE1  O 45.318 170.712 -111.016 1.00 . A A . 145 GLU OE1  1 1 
       13 31448 1 1 145 GLU OE2  O 43.835 169.867 -109.655 1.00 . A A . 145 GLU OE2  1 1 
       13 31449 1 1 146 GLY C    C 44.280 176.769 -105.685 1.00 . A A . 146 GLY C    1 1 
       13 31450 1 1 146 GLY CA   C 44.263 176.716 -107.196 1.00 . A A . 146 GLY CA   1 1 
       13 31451 1 1 146 GLY H    H 43.273 175.111 -108.141 1.00 . A A . 146 GLY H    1 1 
       13 31452 1 1 146 GLY HA2  H 45.196 177.109 -107.574 1.00 . A A . 146 GLY HA2  1 1 
       13 31453 1 1 146 GLY HA3  H 43.449 177.323 -107.561 1.00 . A A . 146 GLY HA3  1 1 
       13 31454 1 1 146 GLY N    N 44.094 175.362 -107.674 1.00 . A A . 146 GLY N    1 1 
       13 31455 1 1 146 GLY O    O 43.567 176.017 -105.020 1.00 . A A . 146 GLY O    1 1 
       13 31456 1 1 147 HIS C    C 44.141 178.524 -103.028 1.00 . A A . 147 HIS C    1 1 
       13 31457 1 1 147 HIS CA   C 45.262 177.724 -103.685 1.00 . A A . 147 HIS CA   1 1 
       13 31458 1 1 147 HIS CB   C 46.637 178.310 -103.338 1.00 . A A . 147 HIS CB   1 1 
       13 31459 1 1 147 HIS CD2  C 47.800 176.165 -104.234 1.00 . A A . 147 HIS CD2  1 1 
       13 31460 1 1 147 HIS CE1  C 49.856 176.917 -104.312 1.00 . A A . 147 HIS CE1  1 1 
       13 31461 1 1 147 HIS CG   C 47.778 177.451 -103.802 1.00 . A A . 147 HIS CG   1 1 
       13 31462 1 1 147 HIS H    H 45.548 178.305 -105.704 1.00 . A A . 147 HIS H    1 1 
       13 31463 1 1 147 HIS HA   H 45.215 176.712 -103.312 1.00 . A A . 147 HIS HA   1 1 
       13 31464 1 1 147 HIS HB2  H 46.737 179.279 -103.804 1.00 . A A . 147 HIS HB2  1 1 
       13 31465 1 1 147 HIS HB3  H 46.714 178.421 -102.266 1.00 . A A . 147 HIS HB3  1 1 
       13 31466 1 1 147 HIS HD1  H 49.402 178.784 -103.608 1.00 . A A . 147 HIS HD1  1 1 
       13 31467 1 1 147 HIS HD2  H 46.948 175.504 -104.319 1.00 . A A . 147 HIS HD2  1 1 
       13 31468 1 1 147 HIS HE1  H 50.923 176.974 -104.462 1.00 . A A . 147 HIS HE1  1 1 
       13 31469 1 1 147 HIS HE2  H 49.390 175.059 -105.035 1.00 . A A . 147 HIS HE2  1 1 
       13 31470 1 1 147 HIS N    N 45.081 177.664 -105.130 1.00 . A A . 147 HIS N    1 1 
       13 31471 1 1 147 HIS ND1  N 49.085 177.892 -103.861 1.00 . A A . 147 HIS ND1  1 1 
       13 31472 1 1 147 HIS NE2  N 49.100 175.859 -104.544 1.00 . A A . 147 HIS NE2  1 1 
       13 31473 1 1 147 HIS O    O 44.385 179.532 -102.355 1.00 . A A . 147 HIS O    1 1 
       13 31474 1 1 148 HIS C    C 41.373 180.006 -103.300 1.00 . A A . 148 HIS C    1 1 
       13 31475 1 1 148 HIS CA   C 41.688 178.635 -102.697 1.00 . A A . 148 HIS CA   1 1 
       13 31476 1 1 148 HIS CB   C 41.767 178.726 -101.166 1.00 . A A . 148 HIS CB   1 1 
       13 31477 1 1 148 HIS CD2  C 39.717 180.124 -100.381 1.00 . A A . 148 HIS CD2  1 1 
       13 31478 1 1 148 HIS CE1  C 38.588 178.515  -99.409 1.00 . A A . 148 HIS CE1  1 1 
       13 31479 1 1 148 HIS CG   C 40.440 178.984 -100.510 1.00 . A A . 148 HIS CG   1 1 
       13 31480 1 1 148 HIS H    H 42.822 177.273 -103.853 1.00 . A A . 148 HIS H    1 1 
       13 31481 1 1 148 HIS HA   H 40.878 177.966 -102.955 1.00 . A A . 148 HIS HA   1 1 
       13 31482 1 1 148 HIS HB2  H 42.153 177.794 -100.778 1.00 . A A . 148 HIS HB2  1 1 
       13 31483 1 1 148 HIS HB3  H 42.436 179.529 -100.895 1.00 . A A . 148 HIS HB3  1 1 
       13 31484 1 1 148 HIS HD1  H 39.961 177.051  -99.810 1.00 . A A . 148 HIS HD1  1 1 
       13 31485 1 1 148 HIS HD2  H 39.993 181.102 -100.749 1.00 . A A . 148 HIS HD2  1 1 
       13 31486 1 1 148 HIS HE1  H 37.820 177.978  -98.873 1.00 . A A . 148 HIS HE1  1 1 
       13 31487 1 1 148 HIS HE2  H 37.789 180.393  -99.595 1.00 . A A . 148 HIS HE2  1 1 
       13 31488 1 1 148 HIS N    N 42.912 178.058 -103.260 1.00 . A A . 148 HIS N    1 1 
       13 31489 1 1 148 HIS ND1  N 39.703 177.996  -99.889 1.00 . A A . 148 HIS ND1  1 1 
       13 31490 1 1 148 HIS NE2  N 38.570 179.805  -99.694 1.00 . A A . 148 HIS NE2  1 1 
       13 31491 1 1 148 HIS O    O 40.300 180.205 -103.869 1.00 . A A . 148 HIS O    1 1 
       13 31492 1 1 149 HIS C    C 42.436 182.377 -105.153 1.00 . A A . 149 HIS C    1 1 
       13 31493 1 1 149 HIS CA   C 42.072 182.294 -103.675 1.00 . A A . 149 HIS CA   1 1 
       13 31494 1 1 149 HIS CB   C 42.841 183.343 -102.848 1.00 . A A . 149 HIS CB   1 1 
       13 31495 1 1 149 HIS CD2  C 45.204 183.883 -103.792 1.00 . A A . 149 HIS CD2  1 1 
       13 31496 1 1 149 HIS CE1  C 46.393 182.678 -102.401 1.00 . A A . 149 HIS CE1  1 1 
       13 31497 1 1 149 HIS CG   C 44.340 183.270 -102.944 1.00 . A A . 149 HIS CG   1 1 
       13 31498 1 1 149 HIS H    H 43.157 180.721 -102.755 1.00 . A A . 149 HIS H    1 1 
       13 31499 1 1 149 HIS HA   H 41.013 182.492 -103.581 1.00 . A A . 149 HIS HA   1 1 
       13 31500 1 1 149 HIS HB2  H 42.545 184.327 -103.174 1.00 . A A . 149 HIS HB2  1 1 
       13 31501 1 1 149 HIS HB3  H 42.573 183.227 -101.807 1.00 . A A . 149 HIS HB3  1 1 
       13 31502 1 1 149 HIS HD1  H 44.789 181.959 -101.354 1.00 . A A . 149 HIS HD1  1 1 
       13 31503 1 1 149 HIS HD2  H 44.941 184.550 -104.601 1.00 . A A . 149 HIS HD2  1 1 
       13 31504 1 1 149 HIS HE1  H 47.229 182.214 -101.900 1.00 . A A . 149 HIS HE1  1 1 
       13 31505 1 1 149 HIS HE2  H 47.300 183.914 -103.757 1.00 . A A . 149 HIS HE2  1 1 
       13 31506 1 1 149 HIS N    N 42.298 180.947 -103.174 1.00 . A A . 149 HIS N    1 1 
       13 31507 1 1 149 HIS ND1  N 45.119 182.521 -102.088 1.00 . A A . 149 HIS ND1  1 1 
       13 31508 1 1 149 HIS NE2  N 46.472 183.498 -103.432 1.00 . A A . 149 HIS NE2  1 1 
       13 31509 1 1 149 HIS O    O 43.540 182.013 -105.559 1.00 . A A . 149 HIS O    1 1 
       13 31510 1 1 150 HIS C    C 41.918 184.407 -107.787 1.00 . A A . 150 HIS C    1 1 
       13 31511 1 1 150 HIS CA   C 41.654 182.955 -107.395 1.00 . A A . 150 HIS CA   1 1 
       13 31512 1 1 150 HIS CB   C 40.402 182.417 -108.111 1.00 . A A . 150 HIS CB   1 1 
       13 31513 1 1 150 HIS CD2  C 38.345 183.866 -107.430 1.00 . A A . 150 HIS CD2  1 1 
       13 31514 1 1 150 HIS CE1  C 37.423 182.465 -106.026 1.00 . A A . 150 HIS CE1  1 1 
       13 31515 1 1 150 HIS CG   C 39.113 182.751 -107.409 1.00 . A A . 150 HIS CG   1 1 
       13 31516 1 1 150 HIS H    H 40.631 183.109 -105.541 1.00 . A A . 150 HIS H    1 1 
       13 31517 1 1 150 HIS HA   H 42.507 182.358 -107.679 1.00 . A A . 150 HIS HA   1 1 
       13 31518 1 1 150 HIS HB2  H 40.356 182.839 -109.104 1.00 . A A . 150 HIS HB2  1 1 
       13 31519 1 1 150 HIS HB3  H 40.474 181.342 -108.185 1.00 . A A . 150 HIS HB3  1 1 
       13 31520 1 1 150 HIS HD1  H 38.819 180.992 -106.284 1.00 . A A . 150 HIS HD1  1 1 
       13 31521 1 1 150 HIS HD2  H 38.520 184.751 -108.027 1.00 . A A . 150 HIS HD2  1 1 
       13 31522 1 1 150 HIS HE1  H 36.751 182.023 -105.306 1.00 . A A . 150 HIS HE1  1 1 
       13 31523 1 1 150 HIS HE2  H 36.808 184.404 -106.110 1.00 . A A . 150 HIS HE2  1 1 
       13 31524 1 1 150 HIS N    N 41.485 182.839 -105.944 1.00 . A A . 150 HIS N    1 1 
       13 31525 1 1 150 HIS ND1  N 38.504 181.892 -106.521 1.00 . A A . 150 HIS ND1  1 1 
       13 31526 1 1 150 HIS NE2  N 37.301 183.669 -106.555 1.00 . A A . 150 HIS NE2  1 1 
       13 31527 1 1 150 HIS O    O 42.350 184.704 -108.897 1.00 . A A . 150 HIS O    1 1 
       13 31528 1 1 151 HIS C    C 41.036 187.330 -105.810 1.00 . A A . 151 HIS C    1 1 
       13 31529 1 1 151 HIS CA   C 41.794 186.738 -106.977 1.00 . A A . 151 HIS CA   1 1 
       13 31530 1 1 151 HIS CB   C 41.205 187.254 -108.299 1.00 . A A . 151 HIS CB   1 1 
       13 31531 1 1 151 HIS CD2  C 41.742 189.799 -108.236 1.00 . A A . 151 HIS CD2  1 1 
       13 31532 1 1 151 HIS CE1  C 42.934 189.913 -110.073 1.00 . A A . 151 HIS CE1  1 1 
       13 31533 1 1 151 HIS CG   C 41.800 188.550 -108.762 1.00 . A A . 151 HIS CG   1 1 
       13 31534 1 1 151 HIS H    H 41.337 184.947 -105.969 1.00 . A A . 151 HIS H    1 1 
       13 31535 1 1 151 HIS HA   H 42.841 186.995 -106.904 1.00 . A A . 151 HIS HA   1 1 
       13 31536 1 1 151 HIS HB2  H 41.373 186.519 -109.070 1.00 . A A . 151 HIS HB2  1 1 
       13 31537 1 1 151 HIS HB3  H 40.141 187.400 -108.177 1.00 . A A . 151 HIS HB3  1 1 
       13 31538 1 1 151 HIS HD1  H 42.779 187.920 -110.522 1.00 . A A . 151 HIS HD1  1 1 
       13 31539 1 1 151 HIS HD2  H 41.232 190.089 -107.327 1.00 . A A . 151 HIS HD2  1 1 
       13 31540 1 1 151 HIS HE1  H 43.532 190.291 -110.888 1.00 . A A . 151 HIS HE1  1 1 
       13 31541 1 1 151 HIS HE2  H 42.685 191.562 -108.883 1.00 . A A . 151 HIS HE2  1 1 
       13 31542 1 1 151 HIS N    N 41.646 185.289 -106.835 1.00 . A A . 151 HIS N    1 1 
       13 31543 1 1 151 HIS ND1  N 42.552 188.659 -109.913 1.00 . A A . 151 HIS ND1  1 1 
       13 31544 1 1 151 HIS NE2  N 42.454 190.626 -109.070 1.00 . A A . 151 HIS NE2  1 1 
       13 31545 1 1 151 HIS O    O 41.423 188.329 -105.209 1.00 . A A . 151 HIS O    1 1 
       13 31546 1 1 152 HIS C    C 38.446 185.465 -104.132 1.00 . A A . 152 HIS C    1 1 
       13 31547 1 1 152 HIS CA   C 39.166 186.785 -104.322 1.00 . A A . 152 HIS CA   1 1 
       13 31548 1 1 152 HIS CB   C 38.156 187.940 -104.363 1.00 . A A . 152 HIS CB   1 1 
       13 31549 1 1 152 HIS CD2  C 39.610 189.512 -102.900 1.00 . A A . 152 HIS CD2  1 1 
       13 31550 1 1 152 HIS CE1  C 38.965 191.428 -103.750 1.00 . A A . 152 HIS CE1  1 1 
       13 31551 1 1 152 HIS CG   C 38.708 189.242 -103.874 1.00 . A A . 152 HIS CG   1 1 
       13 31552 1 1 152 HIS H    H 39.587 186.055 -106.228 1.00 . A A . 152 HIS H    1 1 
       13 31553 1 1 152 HIS HA   H 39.860 186.933 -103.507 1.00 . A A . 152 HIS HA   1 1 
       13 31554 1 1 152 HIS HB2  H 37.825 188.082 -105.380 1.00 . A A . 152 HIS HB2  1 1 
       13 31555 1 1 152 HIS HB3  H 37.307 187.686 -103.745 1.00 . A A . 152 HIS HB3  1 1 
       13 31556 1 1 152 HIS HD1  H 37.664 190.605 -105.099 1.00 . A A . 152 HIS HD1  1 1 
       13 31557 1 1 152 HIS HD2  H 40.123 188.789 -102.283 1.00 . A A . 152 HIS HD2  1 1 
       13 31558 1 1 152 HIS HE1  H 38.864 192.487 -103.939 1.00 . A A . 152 HIS HE1  1 1 
       13 31559 1 1 152 HIS HE2  H 40.358 191.364 -102.247 1.00 . A A . 152 HIS HE2  1 1 
       13 31560 1 1 152 HIS N    N 39.924 186.671 -105.549 1.00 . A A . 152 HIS N    1 1 
       13 31561 1 1 152 HIS ND1  N 38.322 190.464 -104.385 1.00 . A A . 152 HIS ND1  1 1 
       13 31562 1 1 152 HIS NE2  N 39.751 190.877 -102.844 1.00 . A A . 152 HIS NE2  1 1 
       13 31563 1 1 152 HIS O    O 37.240 185.400 -104.432 1.00 . A A . 152 HIS O    1 1 
       13 31564 1 1 152 HIS OXT  O 39.125 184.477 -103.784 1.00 . A A . 152 HIS OXT  1 1 
       14 31565 1 1   1 MET C    C 57.878 152.839 -111.956 1.00 . A A .   1 MET C    1 1 
       14 31566 1 1   1 MET CA   C 56.481 152.300 -111.698 1.00 . A A .   1 MET CA   1 1 
       14 31567 1 1   1 MET CB   C 56.093 151.281 -112.781 1.00 . A A .   1 MET CB   1 1 
       14 31568 1 1   1 MET CE   C 55.132 153.545 -116.166 1.00 . A A .   1 MET CE   1 1 
       14 31569 1 1   1 MET CG   C 56.086 151.837 -114.202 1.00 . A A .   1 MET CG   1 1 
       14 31570 1 1   1 MET H1   H 55.816 154.128 -110.955 1.00 . A A .   1 MET H1   1 1 
       14 31571 1 1   1 MET H2   H 55.459 153.875 -112.590 1.00 . A A .   1 MET H2   1 1 
       14 31572 1 1   1 MET H3   H 54.570 153.070 -111.397 1.00 . A A .   1 MET H3   1 1 
       14 31573 1 1   1 MET HA   H 56.472 151.812 -110.733 1.00 . A A .   1 MET HA   1 1 
       14 31574 1 1   1 MET HB2  H 56.795 150.460 -112.746 1.00 . A A .   1 MET HB2  1 1 
       14 31575 1 1   1 MET HB3  H 55.105 150.904 -112.561 1.00 . A A .   1 MET HB3  1 1 
       14 31576 1 1   1 MET HE1  H 56.137 153.920 -116.286 1.00 . A A .   1 MET HE1  1 1 
       14 31577 1 1   1 MET HE2  H 55.004 152.662 -116.774 1.00 . A A .   1 MET HE2  1 1 
       14 31578 1 1   1 MET HE3  H 54.425 154.302 -116.473 1.00 . A A .   1 MET HE3  1 1 
       14 31579 1 1   1 MET HG2  H 57.062 152.246 -114.418 1.00 . A A .   1 MET HG2  1 1 
       14 31580 1 1   1 MET HG3  H 55.877 151.027 -114.886 1.00 . A A .   1 MET HG3  1 1 
       14 31581 1 1   1 MET N    N 55.513 153.420 -111.655 1.00 . A A .   1 MET N    1 1 
       14 31582 1 1   1 MET O    O 58.033 153.817 -112.692 1.00 . A A .   1 MET O    1 1 
       14 31583 1 1   1 MET SD   S 54.853 153.131 -114.447 1.00 . A A .   1 MET SD   1 1 
       14 31584 1 1   2 SER C    C 60.441 153.966 -110.628 1.00 . A A .   2 SER C    1 1 
       14 31585 1 1   2 SER CA   C 60.268 152.648 -111.390 1.00 . A A .   2 SER CA   1 1 
       14 31586 1 1   2 SER CB   C 60.746 152.776 -112.841 1.00 . A A .   2 SER CB   1 1 
       14 31587 1 1   2 SER H    H 58.667 151.393 -110.826 1.00 . A A .   2 SER H    1 1 
       14 31588 1 1   2 SER HA   H 60.865 151.894 -110.896 1.00 . A A .   2 SER HA   1 1 
       14 31589 1 1   2 SER HB2  H 60.206 153.575 -113.327 1.00 . A A .   2 SER HB2  1 1 
       14 31590 1 1   2 SER HB3  H 61.803 152.992 -112.853 1.00 . A A .   2 SER HB3  1 1 
       14 31591 1 1   2 SER HG   H 60.933 151.619 -114.415 1.00 . A A .   2 SER HG   1 1 
       14 31592 1 1   2 SER N    N 58.874 152.201 -111.337 1.00 . A A .   2 SER N    1 1 
       14 31593 1 1   2 SER O    O 61.087 154.005 -109.584 1.00 . A A .   2 SER O    1 1 
       14 31594 1 1   2 SER OG   O 60.515 151.568 -113.550 1.00 . A A .   2 SER OG   1 1 
       14 31595 1 1   3 LEU C    C 58.399 156.760 -110.186 1.00 . A A .   3 LEU C    1 1 
       14 31596 1 1   3 LEU CA   C 59.835 156.314 -110.457 1.00 . A A .   3 LEU CA   1 1 
       14 31597 1 1   3 LEU CB   C 60.625 157.402 -111.236 1.00 . A A .   3 LEU CB   1 1 
       14 31598 1 1   3 LEU CD1  C 61.053 156.369 -113.516 1.00 . A A .   3 LEU CD1  1 1 
       14 31599 1 1   3 LEU CD2  C 58.936 157.637 -113.128 1.00 . A A .   3 LEU CD2  1 1 
       14 31600 1 1   3 LEU CG   C 60.411 157.527 -112.766 1.00 . A A .   3 LEU CG   1 1 
       14 31601 1 1   3 LEU H    H 59.367 154.946 -111.995 1.00 . A A .   3 LEU H    1 1 
       14 31602 1 1   3 LEU HA   H 60.319 156.162 -109.501 1.00 . A A .   3 LEU HA   1 1 
       14 31603 1 1   3 LEU HB2  H 60.378 158.356 -110.798 1.00 . A A .   3 LEU HB2  1 1 
       14 31604 1 1   3 LEU HB3  H 61.676 157.224 -111.064 1.00 . A A .   3 LEU HB3  1 1 
       14 31605 1 1   3 LEU HD11 H 62.118 156.371 -113.336 1.00 . A A .   3 LEU HD11 1 1 
       14 31606 1 1   3 LEU HD12 H 60.632 155.436 -113.170 1.00 . A A .   3 LEU HD12 1 1 
       14 31607 1 1   3 LEU HD13 H 60.868 156.478 -114.575 1.00 . A A .   3 LEU HD13 1 1 
       14 31608 1 1   3 LEU HD21 H 58.507 158.495 -112.632 1.00 . A A .   3 LEU HD21 1 1 
       14 31609 1 1   3 LEU HD22 H 58.835 157.753 -114.198 1.00 . A A .   3 LEU HD22 1 1 
       14 31610 1 1   3 LEU HD23 H 58.420 156.743 -112.813 1.00 . A A .   3 LEU HD23 1 1 
       14 31611 1 1   3 LEU HG   H 60.897 158.430 -113.103 1.00 . A A .   3 LEU HG   1 1 
       14 31612 1 1   3 LEU N    N 59.839 155.030 -111.140 1.00 . A A .   3 LEU N    1 1 
       14 31613 1 1   3 LEU O    O 57.444 156.037 -110.500 1.00 . A A .   3 LEU O    1 1 
       14 31614 1 1   4 ALA C    C 56.909 159.985 -109.487 1.00 . A A .   4 ALA C    1 1 
       14 31615 1 1   4 ALA CA   C 56.937 158.476 -109.283 1.00 . A A .   4 ALA CA   1 1 
       14 31616 1 1   4 ALA CB   C 56.566 158.126 -107.849 1.00 . A A .   4 ALA CB   1 1 
       14 31617 1 1   4 ALA H    H 59.045 158.479 -109.401 1.00 . A A .   4 ALA H    1 1 
       14 31618 1 1   4 ALA HA   H 56.214 158.017 -109.942 1.00 . A A .   4 ALA HA   1 1 
       14 31619 1 1   4 ALA HB1  H 56.552 157.053 -107.732 1.00 . A A .   4 ALA HB1  1 1 
       14 31620 1 1   4 ALA HB2  H 57.294 158.553 -107.175 1.00 . A A .   4 ALA HB2  1 1 
       14 31621 1 1   4 ALA HB3  H 55.588 158.525 -107.623 1.00 . A A .   4 ALA HB3  1 1 
       14 31622 1 1   4 ALA N    N 58.249 157.942 -109.607 1.00 . A A .   4 ALA N    1 1 
       14 31623 1 1   4 ALA O    O 57.952 160.617 -109.637 1.00 . A A .   4 ALA O    1 1 
       14 31624 1 1   5 THR C    C 56.028 162.724 -108.410 1.00 . A A .   5 THR C    1 1 
       14 31625 1 1   5 THR CA   C 55.552 161.988 -109.659 1.00 . A A .   5 THR CA   1 1 
       14 31626 1 1   5 THR CB   C 54.082 162.339 -109.949 1.00 . A A .   5 THR CB   1 1 
       14 31627 1 1   5 THR CG2  C 53.695 161.917 -111.359 1.00 . A A .   5 THR CG2  1 1 
       14 31628 1 1   5 THR H    H 54.915 160.001 -109.380 1.00 . A A .   5 THR H    1 1 
       14 31629 1 1   5 THR HA   H 56.153 162.302 -110.502 1.00 . A A .   5 THR HA   1 1 
       14 31630 1 1   5 THR HB   H 53.955 163.409 -109.859 1.00 . A A .   5 THR HB   1 1 
       14 31631 1 1   5 THR HG1  H 53.539 161.885 -108.106 1.00 . A A .   5 THR HG1  1 1 
       14 31632 1 1   5 THR HG21 H 54.299 162.454 -112.074 1.00 . A A .   5 THR HG21 1 1 
       14 31633 1 1   5 THR HG22 H 53.861 160.856 -111.474 1.00 . A A .   5 THR HG22 1 1 
       14 31634 1 1   5 THR HG23 H 52.651 162.139 -111.529 1.00 . A A .   5 THR HG23 1 1 
       14 31635 1 1   5 THR N    N 55.713 160.555 -109.497 1.00 . A A .   5 THR N    1 1 
       14 31636 1 1   5 THR O    O 55.503 162.509 -107.316 1.00 . A A .   5 THR O    1 1 
       14 31637 1 1   5 THR OG1  O 53.233 161.684 -108.998 1.00 . A A .   5 THR OG1  1 1 
       14 31638 1 1   6 GLY C    C 59.101 164.142 -107.372 1.00 . A A .   6 GLY C    1 1 
       14 31639 1 1   6 GLY CA   C 57.594 164.289 -107.453 1.00 . A A .   6 GLY CA   1 1 
       14 31640 1 1   6 GLY H    H 57.380 163.732 -109.484 1.00 . A A .   6 GLY H    1 1 
       14 31641 1 1   6 GLY HA2  H 57.350 165.336 -107.548 1.00 . A A .   6 GLY HA2  1 1 
       14 31642 1 1   6 GLY HA3  H 57.155 163.909 -106.542 1.00 . A A .   6 GLY HA3  1 1 
       14 31643 1 1   6 GLY N    N 57.030 163.574 -108.577 1.00 . A A .   6 GLY N    1 1 
       14 31644 1 1   6 GLY O    O 59.771 164.929 -106.706 1.00 . A A .   6 GLY O    1 1 
       14 31645 1 1   7 SER C    C 61.793 163.855 -108.977 1.00 . A A .   7 SER C    1 1 
       14 31646 1 1   7 SER CA   C 61.074 162.888 -108.039 1.00 . A A .   7 SER CA   1 1 
       14 31647 1 1   7 SER CB   C 61.363 161.441 -108.446 1.00 . A A .   7 SER CB   1 1 
       14 31648 1 1   7 SER H    H 59.052 162.534 -108.563 1.00 . A A .   7 SER H    1 1 
       14 31649 1 1   7 SER HA   H 61.431 163.050 -107.033 1.00 . A A .   7 SER HA   1 1 
       14 31650 1 1   7 SER HB2  H 62.431 161.295 -108.515 1.00 . A A .   7 SER HB2  1 1 
       14 31651 1 1   7 SER HB3  H 60.955 160.770 -107.702 1.00 . A A .   7 SER HB3  1 1 
       14 31652 1 1   7 SER HG   H 60.930 161.865 -110.310 1.00 . A A .   7 SER HG   1 1 
       14 31653 1 1   7 SER N    N 59.637 163.132 -108.048 1.00 . A A .   7 SER N    1 1 
       14 31654 1 1   7 SER O    O 61.203 164.352 -109.940 1.00 . A A .   7 SER O    1 1 
       14 31655 1 1   7 SER OG   O 60.780 161.136 -109.700 1.00 . A A .   7 SER OG   1 1 
       14 31656 1 1   8 VAL C    C 64.138 164.356 -110.879 1.00 . A A .   8 VAL C    1 1 
       14 31657 1 1   8 VAL CA   C 63.865 165.003 -109.523 1.00 . A A .   8 VAL CA   1 1 
       14 31658 1 1   8 VAL CB   C 65.205 165.356 -108.836 1.00 . A A .   8 VAL CB   1 1 
       14 31659 1 1   8 VAL CG1  C 66.026 166.312 -109.693 1.00 . A A .   8 VAL CG1  1 1 
       14 31660 1 1   8 VAL CG2  C 64.958 165.954 -107.458 1.00 . A A .   8 VAL CG2  1 1 
       14 31661 1 1   8 VAL H    H 63.473 163.691 -107.914 1.00 . A A .   8 VAL H    1 1 
       14 31662 1 1   8 VAL HA   H 63.306 165.915 -109.676 1.00 . A A .   8 VAL HA   1 1 
       14 31663 1 1   8 VAL HB   H 65.772 164.445 -108.711 1.00 . A A .   8 VAL HB   1 1 
       14 31664 1 1   8 VAL HG11 H 66.962 166.525 -109.200 1.00 . A A .   8 VAL HG11 1 1 
       14 31665 1 1   8 VAL HG12 H 66.220 165.857 -110.653 1.00 . A A .   8 VAL HG12 1 1 
       14 31666 1 1   8 VAL HG13 H 65.477 167.231 -109.835 1.00 . A A .   8 VAL HG13 1 1 
       14 31667 1 1   8 VAL HG21 H 65.903 166.187 -106.991 1.00 . A A .   8 VAL HG21 1 1 
       14 31668 1 1   8 VAL HG22 H 64.373 166.857 -107.556 1.00 . A A .   8 VAL HG22 1 1 
       14 31669 1 1   8 VAL HG23 H 64.421 165.243 -106.848 1.00 . A A .   8 VAL HG23 1 1 
       14 31670 1 1   8 VAL N    N 63.063 164.113 -108.695 1.00 . A A .   8 VAL N    1 1 
       14 31671 1 1   8 VAL O    O 64.385 163.153 -110.961 1.00 . A A .   8 VAL O    1 1 
       14 31672 1 1   9 ALA C    C 65.736 164.687 -113.685 1.00 . A A .   9 ALA C    1 1 
       14 31673 1 1   9 ALA CA   C 64.265 164.648 -113.284 1.00 . A A .   9 ALA CA   1 1 
       14 31674 1 1   9 ALA CB   C 63.431 165.457 -114.266 1.00 . A A .   9 ALA CB   1 1 
       14 31675 1 1   9 ALA H    H 63.925 166.116 -111.800 1.00 . A A .   9 ALA H    1 1 
       14 31676 1 1   9 ALA HA   H 63.919 163.624 -113.310 1.00 . A A .   9 ALA HA   1 1 
       14 31677 1 1   9 ALA HB1  H 63.802 166.471 -114.306 1.00 . A A .   9 ALA HB1  1 1 
       14 31678 1 1   9 ALA HB2  H 63.495 165.010 -115.247 1.00 . A A .   9 ALA HB2  1 1 
       14 31679 1 1   9 ALA HB3  H 62.401 165.464 -113.940 1.00 . A A .   9 ALA HB3  1 1 
       14 31680 1 1   9 ALA N    N 64.079 165.153 -111.933 1.00 . A A .   9 ALA N    1 1 
       14 31681 1 1   9 ALA O    O 66.439 165.654 -113.383 1.00 . A A .   9 ALA O    1 1 
       14 31682 1 1  10 PRO C    C 67.885 164.768 -115.785 1.00 . A A .  10 PRO C    1 1 
       14 31683 1 1  10 PRO CA   C 67.587 163.576 -114.884 1.00 . A A .  10 PRO CA   1 1 
       14 31684 1 1  10 PRO CB   C 67.617 162.273 -115.682 1.00 . A A .  10 PRO CB   1 1 
       14 31685 1 1  10 PRO CD   C 65.494 162.365 -114.596 1.00 . A A .  10 PRO CD   1 1 
       14 31686 1 1  10 PRO CG   C 66.574 161.423 -115.049 1.00 . A A .  10 PRO CG   1 1 
       14 31687 1 1  10 PRO HA   H 68.320 163.534 -114.093 1.00 . A A .  10 PRO HA   1 1 
       14 31688 1 1  10 PRO HB2  H 67.389 162.472 -116.720 1.00 . A A .  10 PRO HB2  1 1 
       14 31689 1 1  10 PRO HB3  H 68.594 161.820 -115.604 1.00 . A A .  10 PRO HB3  1 1 
       14 31690 1 1  10 PRO HD2  H 64.755 162.494 -115.373 1.00 . A A .  10 PRO HD2  1 1 
       14 31691 1 1  10 PRO HD3  H 65.033 162.004 -113.689 1.00 . A A .  10 PRO HD3  1 1 
       14 31692 1 1  10 PRO HG2  H 66.186 160.727 -115.771 1.00 . A A .  10 PRO HG2  1 1 
       14 31693 1 1  10 PRO HG3  H 66.991 160.898 -114.202 1.00 . A A .  10 PRO HG3  1 1 
       14 31694 1 1  10 PRO N    N 66.224 163.621 -114.346 1.00 . A A .  10 PRO N    1 1 
       14 31695 1 1  10 PRO O    O 67.004 165.264 -116.490 1.00 . A A .  10 PRO O    1 1 
       14 31696 1 1  11 ALA C    C 69.517 166.259 -117.964 1.00 . A A .  11 ALA C    1 1 
       14 31697 1 1  11 ALA CA   C 69.535 166.425 -116.449 1.00 . A A .  11 ALA CA   1 1 
       14 31698 1 1  11 ALA CB   C 70.917 166.851 -115.979 1.00 . A A .  11 ALA CB   1 1 
       14 31699 1 1  11 ALA H    H 69.801 164.694 -115.270 1.00 . A A .  11 ALA H    1 1 
       14 31700 1 1  11 ALA HA   H 68.839 167.205 -116.178 1.00 . A A .  11 ALA HA   1 1 
       14 31701 1 1  11 ALA HB1  H 71.649 166.134 -116.320 1.00 . A A .  11 ALA HB1  1 1 
       14 31702 1 1  11 ALA HB2  H 71.150 167.826 -116.381 1.00 . A A .  11 ALA HB2  1 1 
       14 31703 1 1  11 ALA HB3  H 70.932 166.893 -114.900 1.00 . A A .  11 ALA HB3  1 1 
       14 31704 1 1  11 ALA N    N 69.130 165.209 -115.760 1.00 . A A .  11 ALA N    1 1 
       14 31705 1 1  11 ALA O    O 70.213 165.409 -118.513 1.00 . A A .  11 ALA O    1 1 
       14 31706 1 1  12 ILE C    C 69.607 168.185 -120.592 1.00 . A A .  12 ILE C    1 1 
       14 31707 1 1  12 ILE CA   C 68.668 167.101 -120.082 1.00 . A A .  12 ILE CA   1 1 
       14 31708 1 1  12 ILE CB   C 67.248 167.408 -120.620 1.00 . A A .  12 ILE CB   1 1 
       14 31709 1 1  12 ILE CD1  C 66.475 164.988 -120.451 1.00 . A A .  12 ILE CD1  1 1 
       14 31710 1 1  12 ILE CG1  C 66.216 166.422 -120.068 1.00 . A A .  12 ILE CG1  1 1 
       14 31711 1 1  12 ILE CG2  C 67.239 167.389 -122.142 1.00 . A A .  12 ILE CG2  1 1 
       14 31712 1 1  12 ILE H    H 68.107 167.654 -118.124 1.00 . A A .  12 ILE H    1 1 
       14 31713 1 1  12 ILE HA   H 68.986 166.139 -120.457 1.00 . A A .  12 ILE HA   1 1 
       14 31714 1 1  12 ILE HB   H 66.983 168.404 -120.303 1.00 . A A .  12 ILE HB   1 1 
       14 31715 1 1  12 ILE HD11 H 65.693 164.365 -120.048 1.00 . A A .  12 ILE HD11 1 1 
       14 31716 1 1  12 ILE HD12 H 66.488 164.902 -121.526 1.00 . A A .  12 ILE HD12 1 1 
       14 31717 1 1  12 ILE HD13 H 67.428 164.678 -120.051 1.00 . A A .  12 ILE HD13 1 1 
       14 31718 1 1  12 ILE HG12 H 66.215 166.478 -118.991 1.00 . A A .  12 ILE HG12 1 1 
       14 31719 1 1  12 ILE HG13 H 65.239 166.692 -120.438 1.00 . A A .  12 ILE HG13 1 1 
       14 31720 1 1  12 ILE HG21 H 67.632 166.447 -122.495 1.00 . A A .  12 ILE HG21 1 1 
       14 31721 1 1  12 ILE HG22 H 66.226 167.511 -122.497 1.00 . A A .  12 ILE HG22 1 1 
       14 31722 1 1  12 ILE HG23 H 67.850 168.197 -122.516 1.00 . A A .  12 ILE HG23 1 1 
       14 31723 1 1  12 ILE N    N 68.702 167.068 -118.627 1.00 . A A .  12 ILE N    1 1 
       14 31724 1 1  12 ILE O    O 69.535 169.326 -120.135 1.00 . A A .  12 ILE O    1 1 
       14 31725 1 1  13 THR C    C 71.341 168.571 -123.681 1.00 . A A .  13 THR C    1 1 
       14 31726 1 1  13 THR CA   C 71.339 168.806 -122.174 1.00 . A A .  13 THR CA   1 1 
       14 31727 1 1  13 THR CB   C 72.782 168.740 -121.629 1.00 . A A .  13 THR CB   1 1 
       14 31728 1 1  13 THR CG2  C 73.676 169.762 -122.322 1.00 . A A .  13 THR CG2  1 1 
       14 31729 1 1  13 THR H    H 70.546 166.888 -121.783 1.00 . A A .  13 THR H    1 1 
       14 31730 1 1  13 THR HA   H 70.943 169.792 -121.974 1.00 . A A .  13 THR HA   1 1 
       14 31731 1 1  13 THR HB   H 73.179 167.752 -121.815 1.00 . A A .  13 THR HB   1 1 
       14 31732 1 1  13 THR HG1  H 72.559 169.913 -120.046 1.00 . A A .  13 THR HG1  1 1 
       14 31733 1 1  13 THR HG21 H 74.678 169.693 -121.925 1.00 . A A .  13 THR HG21 1 1 
       14 31734 1 1  13 THR HG22 H 73.694 169.563 -123.383 1.00 . A A .  13 THR HG22 1 1 
       14 31735 1 1  13 THR HG23 H 73.289 170.756 -122.147 1.00 . A A .  13 THR HG23 1 1 
       14 31736 1 1  13 THR N    N 70.474 167.833 -121.526 1.00 . A A .  13 THR N    1 1 
       14 31737 1 1  13 THR O    O 71.896 167.589 -124.169 1.00 . A A .  13 THR O    1 1 
       14 31738 1 1  13 THR OG1  O 72.783 168.986 -120.213 1.00 . A A .  13 THR OG1  1 1 
       14 31739 1 1  14 GLY C    C 71.170 170.439 -126.616 1.00 . A A .  14 GLY C    1 1 
       14 31740 1 1  14 GLY CA   C 70.571 169.292 -125.841 1.00 . A A .  14 GLY CA   1 1 
       14 31741 1 1  14 GLY H    H 70.329 170.271 -123.980 1.00 . A A .  14 GLY H    1 1 
       14 31742 1 1  14 GLY HA2  H 71.069 168.379 -126.128 1.00 . A A .  14 GLY HA2  1 1 
       14 31743 1 1  14 GLY HA3  H 69.525 169.211 -126.092 1.00 . A A .  14 GLY HA3  1 1 
       14 31744 1 1  14 GLY N    N 70.700 169.467 -124.413 1.00 . A A .  14 GLY N    1 1 
       14 31745 1 1  14 GLY O    O 71.546 171.457 -126.042 1.00 . A A .  14 GLY O    1 1 
       14 31746 1 1  15 ILE C    C 70.663 172.050 -129.470 1.00 . A A .  15 ILE C    1 1 
       14 31747 1 1  15 ILE CA   C 71.804 171.291 -128.791 1.00 . A A .  15 ILE CA   1 1 
       14 31748 1 1  15 ILE CB   C 72.729 170.661 -129.848 1.00 . A A .  15 ILE CB   1 1 
       14 31749 1 1  15 ILE CD1  C 74.857 169.264 -130.092 1.00 . A A .  15 ILE CD1  1 1 
       14 31750 1 1  15 ILE CG1  C 73.784 169.781 -129.160 1.00 . A A .  15 ILE CG1  1 1 
       14 31751 1 1  15 ILE CG2  C 73.386 171.742 -130.696 1.00 . A A .  15 ILE CG2  1 1 
       14 31752 1 1  15 ILE H    H 70.959 169.418 -128.312 1.00 . A A .  15 ILE H    1 1 
       14 31753 1 1  15 ILE HA   H 72.382 171.979 -128.191 1.00 . A A .  15 ILE HA   1 1 
       14 31754 1 1  15 ILE HB   H 72.127 170.042 -130.494 1.00 . A A .  15 ILE HB   1 1 
       14 31755 1 1  15 ILE HD11 H 75.555 168.659 -129.534 1.00 . A A .  15 ILE HD11 1 1 
       14 31756 1 1  15 ILE HD12 H 74.403 168.669 -130.870 1.00 . A A .  15 ILE HD12 1 1 
       14 31757 1 1  15 ILE HD13 H 75.378 170.100 -130.534 1.00 . A A .  15 ILE HD13 1 1 
       14 31758 1 1  15 ILE HG12 H 74.268 170.345 -128.381 1.00 . A A .  15 ILE HG12 1 1 
       14 31759 1 1  15 ILE HG13 H 73.291 168.926 -128.720 1.00 . A A .  15 ILE HG13 1 1 
       14 31760 1 1  15 ILE HG21 H 72.624 172.384 -131.115 1.00 . A A .  15 ILE HG21 1 1 
       14 31761 1 1  15 ILE HG22 H 74.054 172.327 -130.082 1.00 . A A .  15 ILE HG22 1 1 
       14 31762 1 1  15 ILE HG23 H 73.946 171.279 -131.496 1.00 . A A .  15 ILE HG23 1 1 
       14 31763 1 1  15 ILE N    N 71.263 170.267 -127.918 1.00 . A A .  15 ILE N    1 1 
       14 31764 1 1  15 ILE O    O 69.894 171.471 -130.234 1.00 . A A .  15 ILE O    1 1 
       14 31765 1 1  16 ASP C    C 69.479 174.477 -131.113 1.00 . A A .  16 ASP C    1 1 
       14 31766 1 1  16 ASP CA   C 69.404 174.131 -129.627 1.00 . A A .  16 ASP CA   1 1 
       14 31767 1 1  16 ASP CB   C 69.244 175.416 -128.795 1.00 . A A .  16 ASP CB   1 1 
       14 31768 1 1  16 ASP CG   C 70.433 176.364 -128.861 1.00 . A A .  16 ASP CG   1 1 
       14 31769 1 1  16 ASP H    H 71.255 173.768 -128.644 1.00 . A A .  16 ASP H    1 1 
       14 31770 1 1  16 ASP HA   H 68.525 173.524 -129.475 1.00 . A A .  16 ASP HA   1 1 
       14 31771 1 1  16 ASP HB2  H 68.376 175.950 -129.148 1.00 . A A .  16 ASP HB2  1 1 
       14 31772 1 1  16 ASP HB3  H 69.089 175.142 -127.761 1.00 . A A .  16 ASP HB3  1 1 
       14 31773 1 1  16 ASP N    N 70.548 173.338 -129.175 1.00 . A A .  16 ASP N    1 1 
       14 31774 1 1  16 ASP O    O 70.367 174.024 -131.834 1.00 . A A .  16 ASP O    1 1 
       14 31775 1 1  16 ASP OD1  O 71.154 176.379 -129.881 1.00 . A A .  16 ASP OD1  1 1 
       14 31776 1 1  16 ASP OD2  O 70.628 177.135 -127.898 1.00 . A A .  16 ASP OD2  1 1 
       14 31777 1 1  17 LEU C    C 69.654 176.411 -133.454 1.00 . A A .  17 LEU C    1 1 
       14 31778 1 1  17 LEU CA   C 68.407 175.684 -132.955 1.00 . A A .  17 LEU CA   1 1 
       14 31779 1 1  17 LEU CB   C 67.179 176.578 -133.155 1.00 . A A .  17 LEU CB   1 1 
       14 31780 1 1  17 LEU CD1  C 64.708 176.936 -132.984 1.00 . A A .  17 LEU CD1  1 1 
       14 31781 1 1  17 LEU CD2  C 65.586 174.786 -133.900 1.00 . A A .  17 LEU CD2  1 1 
       14 31782 1 1  17 LEU CG   C 65.825 175.909 -132.900 1.00 . A A .  17 LEU CG   1 1 
       14 31783 1 1  17 LEU H    H 67.869 175.640 -130.910 1.00 . A A .  17 LEU H    1 1 
       14 31784 1 1  17 LEU HA   H 68.277 174.784 -133.534 1.00 . A A .  17 LEU HA   1 1 
       14 31785 1 1  17 LEU HB2  H 67.268 177.424 -132.490 1.00 . A A .  17 LEU HB2  1 1 
       14 31786 1 1  17 LEU HB3  H 67.188 176.940 -134.172 1.00 . A A .  17 LEU HB3  1 1 
       14 31787 1 1  17 LEU HD11 H 64.878 177.712 -132.251 1.00 . A A .  17 LEU HD11 1 1 
       14 31788 1 1  17 LEU HD12 H 64.694 177.372 -133.972 1.00 . A A .  17 LEU HD12 1 1 
       14 31789 1 1  17 LEU HD13 H 63.761 176.457 -132.788 1.00 . A A .  17 LEU HD13 1 1 
       14 31790 1 1  17 LEU HD21 H 65.563 175.192 -134.900 1.00 . A A .  17 LEU HD21 1 1 
       14 31791 1 1  17 LEU HD22 H 66.384 174.061 -133.824 1.00 . A A .  17 LEU HD22 1 1 
       14 31792 1 1  17 LEU HD23 H 64.644 174.306 -133.684 1.00 . A A .  17 LEU HD23 1 1 
       14 31793 1 1  17 LEU HG   H 65.820 175.484 -131.907 1.00 . A A .  17 LEU HG   1 1 
       14 31794 1 1  17 LEU N    N 68.524 175.294 -131.553 1.00 . A A .  17 LEU N    1 1 
       14 31795 1 1  17 LEU O    O 69.991 176.336 -134.637 1.00 . A A .  17 LEU O    1 1 
       14 31796 1 1  18 LYS C    C 72.726 176.949 -132.997 1.00 . A A .  18 LYS C    1 1 
       14 31797 1 1  18 LYS CA   C 71.520 177.868 -132.915 1.00 . A A .  18 LYS CA   1 1 
       14 31798 1 1  18 LYS CB   C 71.781 178.945 -131.868 1.00 . A A .  18 LYS CB   1 1 
       14 31799 1 1  18 LYS CD   C 70.205 179.583 -130.028 1.00 . A A .  18 LYS CD   1 1 
       14 31800 1 1  18 LYS CE   C 71.314 180.110 -129.132 1.00 . A A .  18 LYS CE   1 1 
       14 31801 1 1  18 LYS CG   C 70.546 179.746 -131.500 1.00 . A A .  18 LYS CG   1 1 
       14 31802 1 1  18 LYS H    H 70.037 177.110 -131.620 1.00 . A A .  18 LYS H    1 1 
       14 31803 1 1  18 LYS HA   H 71.353 178.332 -133.875 1.00 . A A .  18 LYS HA   1 1 
       14 31804 1 1  18 LYS HB2  H 72.155 178.473 -130.971 1.00 . A A .  18 LYS HB2  1 1 
       14 31805 1 1  18 LYS HB3  H 72.530 179.623 -132.242 1.00 . A A .  18 LYS HB3  1 1 
       14 31806 1 1  18 LYS HD2  H 69.296 180.123 -129.815 1.00 . A A .  18 LYS HD2  1 1 
       14 31807 1 1  18 LYS HD3  H 70.061 178.533 -129.821 1.00 . A A .  18 LYS HD3  1 1 
       14 31808 1 1  18 LYS HE2  H 72.260 179.741 -129.497 1.00 . A A .  18 LYS HE2  1 1 
       14 31809 1 1  18 LYS HE3  H 71.310 181.190 -129.171 1.00 . A A .  18 LYS HE3  1 1 
       14 31810 1 1  18 LYS HG2  H 70.732 180.781 -131.706 1.00 . A A .  18 LYS HG2  1 1 
       14 31811 1 1  18 LYS HG3  H 69.714 179.401 -132.095 1.00 . A A .  18 LYS HG3  1 1 
       14 31812 1 1  18 LYS HZ1  H 70.304 180.128 -127.303 1.00 . A A .  18 LYS HZ1  1 1 
       14 31813 1 1  18 LYS HZ2  H 71.010 178.633 -127.683 1.00 . A A .  18 LYS HZ2  1 1 
       14 31814 1 1  18 LYS HZ3  H 71.979 179.925 -127.160 1.00 . A A .  18 LYS HZ3  1 1 
       14 31815 1 1  18 LYS N    N 70.333 177.111 -132.556 1.00 . A A .  18 LYS N    1 1 
       14 31816 1 1  18 LYS NZ   N 71.139 179.675 -127.720 1.00 . A A .  18 LYS NZ   1 1 
       14 31817 1 1  18 LYS O    O 73.589 177.104 -133.859 1.00 . A A .  18 LYS O    1 1 
       14 31818 1 1  19 GLY C    C 74.541 175.143 -130.636 1.00 . A A .  19 GLY C    1 1 
       14 31819 1 1  19 GLY CA   C 73.893 175.087 -132.000 1.00 . A A .  19 GLY CA   1 1 
       14 31820 1 1  19 GLY H    H 72.017 175.903 -131.452 1.00 . A A .  19 GLY H    1 1 
       14 31821 1 1  19 GLY HA2  H 73.550 174.080 -132.188 1.00 . A A .  19 GLY HA2  1 1 
       14 31822 1 1  19 GLY HA3  H 74.623 175.357 -132.748 1.00 . A A .  19 GLY HA3  1 1 
       14 31823 1 1  19 GLY N    N 72.769 175.994 -132.086 1.00 . A A .  19 GLY N    1 1 
       14 31824 1 1  19 GLY O    O 75.708 174.793 -130.473 1.00 . A A .  19 GLY O    1 1 
       14 31825 1 1  20 ASN C    C 73.856 174.526 -127.468 1.00 . A A .  20 ASN C    1 1 
       14 31826 1 1  20 ASN CA   C 74.281 175.731 -128.288 1.00 . A A .  20 ASN CA   1 1 
       14 31827 1 1  20 ASN CB   C 73.745 176.999 -127.604 1.00 . A A .  20 ASN CB   1 1 
       14 31828 1 1  20 ASN CG   C 74.115 178.305 -128.296 1.00 . A A .  20 ASN CG   1 1 
       14 31829 1 1  20 ASN H    H 72.845 175.862 -129.845 1.00 . A A .  20 ASN H    1 1 
       14 31830 1 1  20 ASN HA   H 75.359 175.774 -128.326 1.00 . A A .  20 ASN HA   1 1 
       14 31831 1 1  20 ASN HB2  H 72.670 176.942 -127.563 1.00 . A A .  20 ASN HB2  1 1 
       14 31832 1 1  20 ASN HB3  H 74.128 177.032 -126.595 1.00 . A A .  20 ASN HB3  1 1 
       14 31833 1 1  20 ASN HD21 H 74.203 177.406 -130.062 1.00 . A A .  20 ASN HD21 1 1 
       14 31834 1 1  20 ASN HD22 H 74.537 179.102 -130.060 1.00 . A A .  20 ASN HD22 1 1 
       14 31835 1 1  20 ASN N    N 73.780 175.605 -129.652 1.00 . A A .  20 ASN N    1 1 
       14 31836 1 1  20 ASN ND2  N 74.305 178.270 -129.604 1.00 . A A .  20 ASN ND2  1 1 
       14 31837 1 1  20 ASN O    O 72.745 174.024 -127.626 1.00 . A A .  20 ASN O    1 1 
       14 31838 1 1  20 ASN OD1  O 74.208 179.348 -127.651 1.00 . A A .  20 ASN OD1  1 1 
       14 31839 1 1  21 SER C    C 73.716 173.580 -124.442 1.00 . A A .  21 SER C    1 1 
       14 31840 1 1  21 SER CA   C 74.399 172.994 -125.678 1.00 . A A .  21 SER CA   1 1 
       14 31841 1 1  21 SER CB   C 75.665 172.232 -125.287 1.00 . A A .  21 SER CB   1 1 
       14 31842 1 1  21 SER H    H 75.638 174.444 -126.575 1.00 . A A .  21 SER H    1 1 
       14 31843 1 1  21 SER HA   H 73.719 172.320 -126.181 1.00 . A A .  21 SER HA   1 1 
       14 31844 1 1  21 SER HB2  H 75.436 171.541 -124.489 1.00 . A A .  21 SER HB2  1 1 
       14 31845 1 1  21 SER HB3  H 76.033 171.687 -126.143 1.00 . A A .  21 SER HB3  1 1 
       14 31846 1 1  21 SER HG   H 76.324 173.676 -124.135 1.00 . A A .  21 SER HG   1 1 
       14 31847 1 1  21 SER N    N 74.736 174.062 -126.600 1.00 . A A .  21 SER N    1 1 
       14 31848 1 1  21 SER O    O 74.377 174.145 -123.569 1.00 . A A .  21 SER O    1 1 
       14 31849 1 1  21 SER OG   O 76.675 173.124 -124.845 1.00 . A A .  21 SER OG   1 1 
       14 31850 1 1  22 VAL C    C 70.893 172.973 -122.519 1.00 . A A .  22 VAL C    1 1 
       14 31851 1 1  22 VAL CA   C 71.615 174.066 -123.307 1.00 . A A .  22 VAL CA   1 1 
       14 31852 1 1  22 VAL CB   C 70.584 175.081 -123.856 1.00 . A A .  22 VAL CB   1 1 
       14 31853 1 1  22 VAL CG1  C 69.928 175.864 -122.729 1.00 . A A .  22 VAL CG1  1 1 
       14 31854 1 1  22 VAL CG2  C 71.240 176.030 -124.847 1.00 . A A .  22 VAL CG2  1 1 
       14 31855 1 1  22 VAL H    H 71.930 172.964 -125.092 1.00 . A A .  22 VAL H    1 1 
       14 31856 1 1  22 VAL HA   H 72.295 174.587 -122.647 1.00 . A A .  22 VAL HA   1 1 
       14 31857 1 1  22 VAL HB   H 69.813 174.531 -124.377 1.00 . A A .  22 VAL HB   1 1 
       14 31858 1 1  22 VAL HG11 H 69.187 176.534 -123.140 1.00 . A A .  22 VAL HG11 1 1 
       14 31859 1 1  22 VAL HG12 H 69.453 175.178 -122.044 1.00 . A A .  22 VAL HG12 1 1 
       14 31860 1 1  22 VAL HG13 H 70.680 176.435 -122.203 1.00 . A A .  22 VAL HG13 1 1 
       14 31861 1 1  22 VAL HG21 H 72.036 176.571 -124.355 1.00 . A A .  22 VAL HG21 1 1 
       14 31862 1 1  22 VAL HG22 H 71.646 175.465 -125.673 1.00 . A A .  22 VAL HG22 1 1 
       14 31863 1 1  22 VAL HG23 H 70.504 176.730 -125.216 1.00 . A A .  22 VAL HG23 1 1 
       14 31864 1 1  22 VAL N    N 72.396 173.472 -124.389 1.00 . A A .  22 VAL N    1 1 
       14 31865 1 1  22 VAL O    O 70.550 171.926 -123.073 1.00 . A A .  22 VAL O    1 1 
       14 31866 1 1  23 SER C    C 68.648 172.624 -119.957 1.00 . A A .  23 SER C    1 1 
       14 31867 1 1  23 SER CA   C 70.061 172.212 -120.373 1.00 . A A .  23 SER CA   1 1 
       14 31868 1 1  23 SER CB   C 70.943 172.006 -119.142 1.00 . A A .  23 SER CB   1 1 
       14 31869 1 1  23 SER H    H 70.906 174.094 -120.851 1.00 . A A .  23 SER H    1 1 
       14 31870 1 1  23 SER HA   H 70.008 171.286 -120.924 1.00 . A A .  23 SER HA   1 1 
       14 31871 1 1  23 SER HB2  H 70.971 172.918 -118.563 1.00 . A A .  23 SER HB2  1 1 
       14 31872 1 1  23 SER HB3  H 70.540 171.207 -118.538 1.00 . A A .  23 SER HB3  1 1 
       14 31873 1 1  23 SER HG   H 72.694 172.450 -119.892 1.00 . A A .  23 SER HG   1 1 
       14 31874 1 1  23 SER N    N 70.668 173.211 -121.235 1.00 . A A .  23 SER N    1 1 
       14 31875 1 1  23 SER O    O 68.261 173.785 -120.101 1.00 . A A .  23 SER O    1 1 
       14 31876 1 1  23 SER OG   O 72.265 171.669 -119.526 1.00 . A A .  23 SER OG   1 1 
       14 31877 1 1  24 LEU C    C 66.543 172.919 -117.807 1.00 . A A .  24 LEU C    1 1 
       14 31878 1 1  24 LEU CA   C 66.513 171.943 -118.980 1.00 . A A .  24 LEU CA   1 1 
       14 31879 1 1  24 LEU CB   C 65.782 170.632 -118.598 1.00 . A A .  24 LEU CB   1 1 
       14 31880 1 1  24 LEU CD1  C 65.610 170.551 -116.067 1.00 . A A .  24 LEU CD1  1 1 
       14 31881 1 1  24 LEU CD2  C 65.867 168.447 -117.364 1.00 . A A .  24 LEU CD2  1 1 
       14 31882 1 1  24 LEU CG   C 66.233 169.919 -117.307 1.00 . A A .  24 LEU CG   1 1 
       14 31883 1 1  24 LEU H    H 68.226 170.749 -119.384 1.00 . A A .  24 LEU H    1 1 
       14 31884 1 1  24 LEU HA   H 65.985 172.410 -119.799 1.00 . A A .  24 LEU HA   1 1 
       14 31885 1 1  24 LEU HB2  H 64.729 170.851 -118.504 1.00 . A A .  24 LEU HB2  1 1 
       14 31886 1 1  24 LEU HB3  H 65.904 169.940 -119.417 1.00 . A A .  24 LEU HB3  1 1 
       14 31887 1 1  24 LEU HD11 H 65.915 171.584 -115.997 1.00 . A A .  24 LEU HD11 1 1 
       14 31888 1 1  24 LEU HD12 H 64.534 170.496 -116.136 1.00 . A A .  24 LEU HD12 1 1 
       14 31889 1 1  24 LEU HD13 H 65.941 170.018 -115.187 1.00 . A A .  24 LEU HD13 1 1 
       14 31890 1 1  24 LEU HD21 H 66.306 167.998 -118.243 1.00 . A A .  24 LEU HD21 1 1 
       14 31891 1 1  24 LEU HD22 H 66.240 167.948 -116.483 1.00 . A A .  24 LEU HD22 1 1 
       14 31892 1 1  24 LEU HD23 H 64.792 168.345 -117.406 1.00 . A A .  24 LEU HD23 1 1 
       14 31893 1 1  24 LEU HG   H 67.306 169.993 -117.217 1.00 . A A .  24 LEU HG   1 1 
       14 31894 1 1  24 LEU N    N 67.875 171.665 -119.439 1.00 . A A .  24 LEU N    1 1 
       14 31895 1 1  24 LEU O    O 65.600 173.675 -117.581 1.00 . A A .  24 LEU O    1 1 
       14 31896 1 1  25 ASN C    C 67.775 175.205 -116.245 1.00 . A A .  25 ASN C    1 1 
       14 31897 1 1  25 ASN CA   C 67.847 173.728 -115.898 1.00 . A A .  25 ASN CA   1 1 
       14 31898 1 1  25 ASN CB   C 69.207 173.405 -115.268 1.00 . A A .  25 ASN CB   1 1 
       14 31899 1 1  25 ASN CG   C 69.588 174.350 -114.142 1.00 . A A .  25 ASN CG   1 1 
       14 31900 1 1  25 ASN H    H 68.378 172.297 -117.356 1.00 . A A .  25 ASN H    1 1 
       14 31901 1 1  25 ASN HA   H 67.065 173.495 -115.189 1.00 . A A .  25 ASN HA   1 1 
       14 31902 1 1  25 ASN HB2  H 69.179 172.402 -114.872 1.00 . A A .  25 ASN HB2  1 1 
       14 31903 1 1  25 ASN HB3  H 69.970 173.461 -116.033 1.00 . A A .  25 ASN HB3  1 1 
       14 31904 1 1  25 ASN HD21 H 70.617 175.500 -115.411 1.00 . A A .  25 ASN HD21 1 1 
       14 31905 1 1  25 ASN HD22 H 70.603 176.016 -113.758 1.00 . A A .  25 ASN HD22 1 1 
       14 31906 1 1  25 ASN N    N 67.654 172.894 -117.079 1.00 . A A .  25 ASN N    1 1 
       14 31907 1 1  25 ASN ND2  N 70.344 175.392 -114.467 1.00 . A A .  25 ASN ND2  1 1 
       14 31908 1 1  25 ASN O    O 67.291 176.018 -115.459 1.00 . A A .  25 ASN O    1 1 
       14 31909 1 1  25 ASN OD1  O 69.220 174.134 -112.987 1.00 . A A .  25 ASN OD1  1 1 
       14 31910 1 1  26 ASP C    C 67.078 177.533 -118.287 1.00 . A A .  26 ASP C    1 1 
       14 31911 1 1  26 ASP CA   C 68.401 176.907 -117.856 1.00 . A A .  26 ASP CA   1 1 
       14 31912 1 1  26 ASP CB   C 69.409 176.953 -118.997 1.00 . A A .  26 ASP CB   1 1 
       14 31913 1 1  26 ASP CG   C 70.648 176.126 -118.698 1.00 . A A .  26 ASP CG   1 1 
       14 31914 1 1  26 ASP H    H 68.454 174.818 -118.075 1.00 . A A .  26 ASP H    1 1 
       14 31915 1 1  26 ASP HA   H 68.794 177.460 -117.017 1.00 . A A .  26 ASP HA   1 1 
       14 31916 1 1  26 ASP HB2  H 68.941 176.564 -119.887 1.00 . A A .  26 ASP HB2  1 1 
       14 31917 1 1  26 ASP HB3  H 69.708 177.973 -119.165 1.00 . A A .  26 ASP HB3  1 1 
       14 31918 1 1  26 ASP N    N 68.224 175.529 -117.442 1.00 . A A .  26 ASP N    1 1 
       14 31919 1 1  26 ASP O    O 67.014 178.719 -118.607 1.00 . A A .  26 ASP O    1 1 
       14 31920 1 1  26 ASP OD1  O 71.165 176.212 -117.561 1.00 . A A .  26 ASP OD1  1 1 
       14 31921 1 1  26 ASP OD2  O 71.093 175.371 -119.593 1.00 . A A .  26 ASP OD2  1 1 
       14 31922 1 1  27 PHE C    C 63.747 177.031 -117.495 1.00 . A A .  27 PHE C    1 1 
       14 31923 1 1  27 PHE CA   C 64.696 177.212 -118.662 1.00 . A A .  27 PHE CA   1 1 
       14 31924 1 1  27 PHE CB   C 64.164 176.481 -119.896 1.00 . A A .  27 PHE CB   1 1 
       14 31925 1 1  27 PHE CD1  C 64.914 177.968 -121.774 1.00 . A A .  27 PHE CD1  1 1 
       14 31926 1 1  27 PHE CD2  C 65.784 175.752 -121.668 1.00 . A A .  27 PHE CD2  1 1 
       14 31927 1 1  27 PHE CE1  C 65.654 178.209 -122.916 1.00 . A A .  27 PHE CE1  1 1 
       14 31928 1 1  27 PHE CE2  C 66.525 175.985 -122.809 1.00 . A A .  27 PHE CE2  1 1 
       14 31929 1 1  27 PHE CG   C 64.971 176.738 -121.138 1.00 . A A .  27 PHE CG   1 1 
       14 31930 1 1  27 PHE CZ   C 66.461 177.216 -123.435 1.00 . A A .  27 PHE CZ   1 1 
       14 31931 1 1  27 PHE H    H 66.131 175.788 -118.037 1.00 . A A .  27 PHE H    1 1 
       14 31932 1 1  27 PHE HA   H 64.770 178.269 -118.881 1.00 . A A .  27 PHE HA   1 1 
       14 31933 1 1  27 PHE HB2  H 64.176 175.417 -119.708 1.00 . A A .  27 PHE HB2  1 1 
       14 31934 1 1  27 PHE HB3  H 63.150 176.798 -120.085 1.00 . A A .  27 PHE HB3  1 1 
       14 31935 1 1  27 PHE HD1  H 64.283 178.746 -121.369 1.00 . A A .  27 PHE HD1  1 1 
       14 31936 1 1  27 PHE HD2  H 65.836 174.790 -121.182 1.00 . A A .  27 PHE HD2  1 1 
       14 31937 1 1  27 PHE HE1  H 65.600 179.172 -123.403 1.00 . A A .  27 PHE HE1  1 1 
       14 31938 1 1  27 PHE HE2  H 67.155 175.206 -123.213 1.00 . A A .  27 PHE HE2  1 1 
       14 31939 1 1  27 PHE HZ   H 67.041 177.400 -124.329 1.00 . A A .  27 PHE HZ   1 1 
       14 31940 1 1  27 PHE N    N 66.021 176.729 -118.300 1.00 . A A .  27 PHE N    1 1 
       14 31941 1 1  27 PHE O    O 62.537 177.233 -117.615 1.00 . A A .  27 PHE O    1 1 
       14 31942 1 1  28 LYS C    C 63.084 177.823 -114.596 1.00 . A A .  28 LYS C    1 1 
       14 31943 1 1  28 LYS CA   C 63.536 176.476 -115.151 1.00 . A A .  28 LYS CA   1 1 
       14 31944 1 1  28 LYS CB   C 64.331 175.689 -114.109 1.00 . A A .  28 LYS CB   1 1 
       14 31945 1 1  28 LYS CD   C 65.029 173.393 -113.292 1.00 . A A .  28 LYS CD   1 1 
       14 31946 1 1  28 LYS CE   C 66.162 174.091 -112.560 1.00 . A A .  28 LYS CE   1 1 
       14 31947 1 1  28 LYS CG   C 64.500 174.216 -114.460 1.00 . A A .  28 LYS CG   1 1 
       14 31948 1 1  28 LYS H    H 65.285 176.522 -116.329 1.00 . A A .  28 LYS H    1 1 
       14 31949 1 1  28 LYS HA   H 62.656 175.907 -115.418 1.00 . A A .  28 LYS HA   1 1 
       14 31950 1 1  28 LYS HB2  H 65.312 176.129 -114.015 1.00 . A A .  28 LYS HB2  1 1 
       14 31951 1 1  28 LYS HB3  H 63.826 175.755 -113.166 1.00 . A A .  28 LYS HB3  1 1 
       14 31952 1 1  28 LYS HD2  H 64.224 173.216 -112.595 1.00 . A A .  28 LYS HD2  1 1 
       14 31953 1 1  28 LYS HD3  H 65.390 172.447 -113.670 1.00 . A A .  28 LYS HD3  1 1 
       14 31954 1 1  28 LYS HE2  H 66.905 174.398 -113.279 1.00 . A A .  28 LYS HE2  1 1 
       14 31955 1 1  28 LYS HE3  H 65.761 174.958 -112.058 1.00 . A A .  28 LYS HE3  1 1 
       14 31956 1 1  28 LYS HG2  H 63.539 173.819 -114.742 1.00 . A A .  28 LYS HG2  1 1 
       14 31957 1 1  28 LYS HG3  H 65.186 174.129 -115.290 1.00 . A A .  28 LYS HG3  1 1 
       14 31958 1 1  28 LYS HZ1  H 67.230 172.380 -112.015 1.00 . A A .  28 LYS HZ1  1 1 
       14 31959 1 1  28 LYS HZ2  H 67.543 173.723 -111.037 1.00 . A A .  28 LYS HZ2  1 1 
       14 31960 1 1  28 LYS HZ3  H 66.090 172.867 -110.862 1.00 . A A .  28 LYS HZ3  1 1 
       14 31961 1 1  28 LYS N    N 64.313 176.660 -116.357 1.00 . A A .  28 LYS N    1 1 
       14 31962 1 1  28 LYS NZ   N 66.802 173.203 -111.548 1.00 . A A .  28 LYS NZ   1 1 
       14 31963 1 1  28 LYS O    O 63.651 178.869 -114.917 1.00 . A A .  28 LYS O    1 1 
       14 31964 1 1  29 GLY C    C 59.975 179.028 -113.773 1.00 . A A .  29 GLY C    1 1 
       14 31965 1 1  29 GLY CA   C 61.413 179.001 -113.313 1.00 . A A .  29 GLY CA   1 1 
       14 31966 1 1  29 GLY H    H 61.717 176.918 -113.469 1.00 . A A .  29 GLY H    1 1 
       14 31967 1 1  29 GLY HA2  H 61.445 179.035 -112.233 1.00 . A A .  29 GLY HA2  1 1 
       14 31968 1 1  29 GLY HA3  H 61.931 179.855 -113.714 1.00 . A A .  29 GLY HA3  1 1 
       14 31969 1 1  29 GLY N    N 62.053 177.786 -113.772 1.00 . A A .  29 GLY N    1 1 
       14 31970 1 1  29 GLY O    O 59.106 179.629 -113.141 1.00 . A A .  29 GLY O    1 1 
       14 31971 1 1  30 LYS C    C 58.129 176.609 -115.186 1.00 . A A .  30 LYS C    1 1 
       14 31972 1 1  30 LYS CA   C 58.395 178.088 -115.361 1.00 . A A .  30 LYS CA   1 1 
       14 31973 1 1  30 LYS CB   C 58.218 178.433 -116.848 1.00 . A A .  30 LYS CB   1 1 
       14 31974 1 1  30 LYS CD   C 59.832 180.175 -117.631 1.00 . A A .  30 LYS CD   1 1 
       14 31975 1 1  30 LYS CE   C 60.051 181.658 -117.880 1.00 . A A .  30 LYS CE   1 1 
       14 31976 1 1  30 LYS CG   C 58.410 179.895 -117.193 1.00 . A A .  30 LYS CG   1 1 
       14 31977 1 1  30 LYS H    H 60.501 178.037 -115.418 1.00 . A A .  30 LYS H    1 1 
       14 31978 1 1  30 LYS HA   H 57.696 178.657 -114.767 1.00 . A A .  30 LYS HA   1 1 
       14 31979 1 1  30 LYS HB2  H 58.937 177.862 -117.418 1.00 . A A .  30 LYS HB2  1 1 
       14 31980 1 1  30 LYS HB3  H 57.223 178.141 -117.153 1.00 . A A .  30 LYS HB3  1 1 
       14 31981 1 1  30 LYS HD2  H 60.508 179.835 -116.864 1.00 . A A .  30 LYS HD2  1 1 
       14 31982 1 1  30 LYS HD3  H 60.027 179.635 -118.547 1.00 . A A .  30 LYS HD3  1 1 
       14 31983 1 1  30 LYS HE2  H 61.078 181.815 -118.171 1.00 . A A .  30 LYS HE2  1 1 
       14 31984 1 1  30 LYS HE3  H 59.399 181.973 -118.682 1.00 . A A .  30 LYS HE3  1 1 
       14 31985 1 1  30 LYS HG2  H 57.738 180.157 -117.997 1.00 . A A .  30 LYS HG2  1 1 
       14 31986 1 1  30 LYS HG3  H 58.185 180.494 -116.322 1.00 . A A .  30 LYS HG3  1 1 
       14 31987 1 1  30 LYS HZ1  H 60.374 182.188 -115.887 1.00 . A A .  30 LYS HZ1  1 1 
       14 31988 1 1  30 LYS HZ2  H 59.914 183.481 -116.874 1.00 . A A .  30 LYS HZ2  1 1 
       14 31989 1 1  30 LYS HZ3  H 58.760 182.346 -116.380 1.00 . A A .  30 LYS HZ3  1 1 
       14 31990 1 1  30 LYS N    N 59.739 178.366 -114.893 1.00 . A A .  30 LYS N    1 1 
       14 31991 1 1  30 LYS NZ   N 59.759 182.474 -116.672 1.00 . A A .  30 LYS NZ   1 1 
       14 31992 1 1  30 LYS O    O 59.046 175.845 -114.885 1.00 . A A .  30 LYS O    1 1 
       14 31993 1 1  31 TYR C    C 57.011 174.382 -116.905 1.00 . A A .  31 TYR C    1 1 
       14 31994 1 1  31 TYR CA   C 56.604 174.797 -115.509 1.00 . A A .  31 TYR CA   1 1 
       14 31995 1 1  31 TYR CB   C 55.134 174.498 -115.255 1.00 . A A .  31 TYR CB   1 1 
       14 31996 1 1  31 TYR CD1  C 54.658 174.921 -112.808 1.00 . A A .  31 TYR CD1  1 1 
       14 31997 1 1  31 TYR CD2  C 54.820 172.667 -113.561 1.00 . A A .  31 TYR CD2  1 1 
       14 31998 1 1  31 TYR CE1  C 54.423 174.474 -111.521 1.00 . A A .  31 TYR CE1  1 1 
       14 31999 1 1  31 TYR CE2  C 54.589 172.215 -112.282 1.00 . A A .  31 TYR CE2  1 1 
       14 32000 1 1  31 TYR CG   C 54.860 174.023 -113.848 1.00 . A A .  31 TYR CG   1 1 
       14 32001 1 1  31 TYR CZ   C 54.391 173.119 -111.265 1.00 . A A .  31 TYR CZ   1 1 
       14 32002 1 1  31 TYR H    H 56.160 176.859 -115.411 1.00 . A A .  31 TYR H    1 1 
       14 32003 1 1  31 TYR HA   H 57.208 174.259 -114.794 1.00 . A A .  31 TYR HA   1 1 
       14 32004 1 1  31 TYR HB2  H 54.564 175.394 -115.425 1.00 . A A .  31 TYR HB2  1 1 
       14 32005 1 1  31 TYR HB3  H 54.804 173.728 -115.939 1.00 . A A .  31 TYR HB3  1 1 
       14 32006 1 1  31 TYR HD1  H 54.684 175.981 -113.015 1.00 . A A .  31 TYR HD1  1 1 
       14 32007 1 1  31 TYR HD2  H 54.975 171.957 -114.361 1.00 . A A .  31 TYR HD2  1 1 
       14 32008 1 1  31 TYR HE1  H 54.268 175.183 -110.722 1.00 . A A .  31 TYR HE1  1 1 
       14 32009 1 1  31 TYR HE2  H 54.563 171.154 -112.080 1.00 . A A .  31 TYR HE2  1 1 
       14 32010 1 1  31 TYR HH   H 54.795 171.944 -109.799 1.00 . A A .  31 TYR HH   1 1 
       14 32011 1 1  31 TYR N    N 56.890 176.204 -115.363 1.00 . A A .  31 TYR N    1 1 
       14 32012 1 1  31 TYR O    O 56.477 174.879 -117.895 1.00 . A A .  31 TYR O    1 1 
       14 32013 1 1  31 TYR OH   O 54.172 172.665 -109.989 1.00 . A A .  31 TYR OH   1 1 
       14 32014 1 1  32 VAL C    C 57.988 171.901 -118.830 1.00 . A A .  32 VAL C    1 1 
       14 32015 1 1  32 VAL CA   C 58.593 173.165 -118.247 1.00 . A A .  32 VAL CA   1 1 
       14 32016 1 1  32 VAL CB   C 60.129 173.029 -118.149 1.00 . A A .  32 VAL CB   1 1 
       14 32017 1 1  32 VAL CG1  C 60.783 174.401 -118.137 1.00 . A A .  32 VAL CG1  1 1 
       14 32018 1 1  32 VAL CG2  C 60.542 172.251 -116.912 1.00 . A A .  32 VAL CG2  1 1 
       14 32019 1 1  32 VAL H    H 58.301 173.073 -116.158 1.00 . A A .  32 VAL H    1 1 
       14 32020 1 1  32 VAL HA   H 58.382 173.979 -118.926 1.00 . A A .  32 VAL HA   1 1 
       14 32021 1 1  32 VAL HB   H 60.477 172.494 -119.018 1.00 . A A .  32 VAL HB   1 1 
       14 32022 1 1  32 VAL HG11 H 60.566 174.910 -119.063 1.00 . A A .  32 VAL HG11 1 1 
       14 32023 1 1  32 VAL HG12 H 60.394 174.977 -117.309 1.00 . A A .  32 VAL HG12 1 1 
       14 32024 1 1  32 VAL HG13 H 61.851 174.290 -118.028 1.00 . A A .  32 VAL HG13 1 1 
       14 32025 1 1  32 VAL HG21 H 61.616 172.151 -116.892 1.00 . A A .  32 VAL HG21 1 1 
       14 32026 1 1  32 VAL HG22 H 60.213 172.778 -116.030 1.00 . A A .  32 VAL HG22 1 1 
       14 32027 1 1  32 VAL HG23 H 60.088 171.271 -116.935 1.00 . A A .  32 VAL HG23 1 1 
       14 32028 1 1  32 VAL N    N 57.990 173.512 -116.978 1.00 . A A .  32 VAL N    1 1 
       14 32029 1 1  32 VAL O    O 58.082 170.813 -118.259 1.00 . A A .  32 VAL O    1 1 
       14 32030 1 1  33 LEU C    C 57.844 170.371 -121.590 1.00 . A A .  33 LEU C    1 1 
       14 32031 1 1  33 LEU CA   C 56.763 170.974 -120.707 1.00 . A A .  33 LEU CA   1 1 
       14 32032 1 1  33 LEU CB   C 55.593 171.503 -121.552 1.00 . A A .  33 LEU CB   1 1 
       14 32033 1 1  33 LEU CD1  C 55.288 169.733 -123.320 1.00 . A A .  33 LEU CD1  1 1 
       14 32034 1 1  33 LEU CD2  C 54.187 169.479 -121.082 1.00 . A A .  33 LEU CD2  1 1 
       14 32035 1 1  33 LEU CG   C 54.642 170.461 -122.153 1.00 . A A .  33 LEU CG   1 1 
       14 32036 1 1  33 LEU H    H 57.241 172.989 -120.315 1.00 . A A .  33 LEU H    1 1 
       14 32037 1 1  33 LEU HA   H 56.406 170.232 -120.010 1.00 . A A .  33 LEU HA   1 1 
       14 32038 1 1  33 LEU HB2  H 55.009 172.163 -120.929 1.00 . A A .  33 LEU HB2  1 1 
       14 32039 1 1  33 LEU HB3  H 56.005 172.084 -122.364 1.00 . A A .  33 LEU HB3  1 1 
       14 32040 1 1  33 LEU HD11 H 54.610 168.978 -123.694 1.00 . A A .  33 LEU HD11 1 1 
       14 32041 1 1  33 LEU HD12 H 55.507 170.440 -124.108 1.00 . A A .  33 LEU HD12 1 1 
       14 32042 1 1  33 LEU HD13 H 56.204 169.264 -122.992 1.00 . A A .  33 LEU HD13 1 1 
       14 32043 1 1  33 LEU HD21 H 55.049 168.983 -120.661 1.00 . A A .  33 LEU HD21 1 1 
       14 32044 1 1  33 LEU HD22 H 53.663 170.013 -120.302 1.00 . A A .  33 LEU HD22 1 1 
       14 32045 1 1  33 LEU HD23 H 53.528 168.745 -121.521 1.00 . A A .  33 LEU HD23 1 1 
       14 32046 1 1  33 LEU HG   H 53.765 170.969 -122.528 1.00 . A A .  33 LEU HG   1 1 
       14 32047 1 1  33 LEU N    N 57.338 172.076 -119.963 1.00 . A A .  33 LEU N    1 1 
       14 32048 1 1  33 LEU O    O 58.276 170.999 -122.545 1.00 . A A .  33 LEU O    1 1 
       14 32049 1 1  34 VAL C    C 58.797 167.545 -123.003 1.00 . A A .  34 VAL C    1 1 
       14 32050 1 1  34 VAL CA   C 59.369 168.552 -122.019 1.00 . A A .  34 VAL CA   1 1 
       14 32051 1 1  34 VAL CB   C 60.400 167.856 -121.106 1.00 . A A .  34 VAL CB   1 1 
       14 32052 1 1  34 VAL CG1  C 61.574 167.328 -121.918 1.00 . A A .  34 VAL CG1  1 1 
       14 32053 1 1  34 VAL CG2  C 60.882 168.809 -120.022 1.00 . A A .  34 VAL CG2  1 1 
       14 32054 1 1  34 VAL H    H 57.897 168.694 -120.503 1.00 . A A .  34 VAL H    1 1 
       14 32055 1 1  34 VAL HA   H 59.877 169.328 -122.573 1.00 . A A .  34 VAL HA   1 1 
       14 32056 1 1  34 VAL HB   H 59.918 167.016 -120.627 1.00 . A A .  34 VAL HB   1 1 
       14 32057 1 1  34 VAL HG11 H 62.051 168.148 -122.436 1.00 . A A .  34 VAL HG11 1 1 
       14 32058 1 1  34 VAL HG12 H 62.286 166.857 -121.259 1.00 . A A .  34 VAL HG12 1 1 
       14 32059 1 1  34 VAL HG13 H 61.218 166.606 -122.639 1.00 . A A .  34 VAL HG13 1 1 
       14 32060 1 1  34 VAL HG21 H 61.359 169.663 -120.481 1.00 . A A .  34 VAL HG21 1 1 
       14 32061 1 1  34 VAL HG22 H 60.039 169.140 -119.434 1.00 . A A .  34 VAL HG22 1 1 
       14 32062 1 1  34 VAL HG23 H 61.588 168.301 -119.384 1.00 . A A .  34 VAL HG23 1 1 
       14 32063 1 1  34 VAL N    N 58.301 169.177 -121.259 1.00 . A A .  34 VAL N    1 1 
       14 32064 1 1  34 VAL O    O 58.323 166.472 -122.612 1.00 . A A .  34 VAL O    1 1 
       14 32065 1 1  35 ASP C    C 59.382 166.293 -126.046 1.00 . A A .  35 ASP C    1 1 
       14 32066 1 1  35 ASP CA   C 58.276 167.041 -125.317 1.00 . A A .  35 ASP CA   1 1 
       14 32067 1 1  35 ASP CB   C 57.427 167.844 -126.315 1.00 . A A .  35 ASP CB   1 1 
       14 32068 1 1  35 ASP CG   C 58.149 169.044 -126.898 1.00 . A A .  35 ASP CG   1 1 
       14 32069 1 1  35 ASP H    H 59.229 168.771 -124.526 1.00 . A A .  35 ASP H    1 1 
       14 32070 1 1  35 ASP HA   H 57.641 166.315 -124.832 1.00 . A A .  35 ASP HA   1 1 
       14 32071 1 1  35 ASP HB2  H 57.148 167.198 -127.133 1.00 . A A .  35 ASP HB2  1 1 
       14 32072 1 1  35 ASP HB3  H 56.534 168.192 -125.817 1.00 . A A .  35 ASP HB3  1 1 
       14 32073 1 1  35 ASP N    N 58.824 167.902 -124.276 1.00 . A A .  35 ASP N    1 1 
       14 32074 1 1  35 ASP O    O 60.374 166.882 -126.469 1.00 . A A .  35 ASP O    1 1 
       14 32075 1 1  35 ASP OD1  O 58.238 170.075 -126.205 1.00 . A A .  35 ASP OD1  1 1 
       14 32076 1 1  35 ASP OD2  O 58.613 168.965 -128.054 1.00 . A A .  35 ASP OD2  1 1 
       14 32077 1 1  36 PHE C    C 59.548 163.806 -128.252 1.00 . A A .  36 PHE C    1 1 
       14 32078 1 1  36 PHE CA   C 60.154 164.153 -126.902 1.00 . A A .  36 PHE CA   1 1 
       14 32079 1 1  36 PHE CB   C 60.466 162.856 -126.143 1.00 . A A .  36 PHE CB   1 1 
       14 32080 1 1  36 PHE CD1  C 60.245 163.328 -123.685 1.00 . A A .  36 PHE CD1  1 1 
       14 32081 1 1  36 PHE CD2  C 62.424 162.950 -124.577 1.00 . A A .  36 PHE CD2  1 1 
       14 32082 1 1  36 PHE CE1  C 60.786 163.498 -122.427 1.00 . A A .  36 PHE CE1  1 1 
       14 32083 1 1  36 PHE CE2  C 62.971 163.118 -123.319 1.00 . A A .  36 PHE CE2  1 1 
       14 32084 1 1  36 PHE CG   C 61.057 163.053 -124.775 1.00 . A A .  36 PHE CG   1 1 
       14 32085 1 1  36 PHE CZ   C 62.150 163.393 -122.243 1.00 . A A .  36 PHE CZ   1 1 
       14 32086 1 1  36 PHE H    H 58.438 164.555 -125.736 1.00 . A A .  36 PHE H    1 1 
       14 32087 1 1  36 PHE HA   H 61.065 164.712 -127.050 1.00 . A A .  36 PHE HA   1 1 
       14 32088 1 1  36 PHE HB2  H 59.554 162.291 -126.028 1.00 . A A .  36 PHE HB2  1 1 
       14 32089 1 1  36 PHE HB3  H 61.167 162.274 -126.725 1.00 . A A .  36 PHE HB3  1 1 
       14 32090 1 1  36 PHE HD1  H 59.178 163.411 -123.829 1.00 . A A .  36 PHE HD1  1 1 
       14 32091 1 1  36 PHE HD2  H 63.066 162.738 -125.420 1.00 . A A .  36 PHE HD2  1 1 
       14 32092 1 1  36 PHE HE1  H 60.143 163.713 -121.586 1.00 . A A .  36 PHE HE1  1 1 
       14 32093 1 1  36 PHE HE2  H 64.039 163.035 -123.178 1.00 . A A .  36 PHE HE2  1 1 
       14 32094 1 1  36 PHE HZ   H 62.574 163.523 -121.259 1.00 . A A .  36 PHE HZ   1 1 
       14 32095 1 1  36 PHE N    N 59.220 164.981 -126.159 1.00 . A A .  36 PHE N    1 1 
       14 32096 1 1  36 PHE O    O 58.527 163.111 -128.320 1.00 . A A .  36 PHE O    1 1 
       14 32097 1 1  37 TRP C    C 60.757 163.921 -131.677 1.00 . A A .  37 TRP C    1 1 
       14 32098 1 1  37 TRP CA   C 59.645 164.034 -130.654 1.00 . A A .  37 TRP CA   1 1 
       14 32099 1 1  37 TRP CB   C 58.696 165.163 -131.077 1.00 . A A .  37 TRP CB   1 1 
       14 32100 1 1  37 TRP CD1  C 59.847 167.328 -130.334 1.00 . A A .  37 TRP CD1  1 1 
       14 32101 1 1  37 TRP CD2  C 59.712 167.085 -132.557 1.00 . A A .  37 TRP CD2  1 1 
       14 32102 1 1  37 TRP CE2  C 60.361 168.299 -132.277 1.00 . A A .  37 TRP CE2  1 1 
       14 32103 1 1  37 TRP CE3  C 59.512 166.727 -133.895 1.00 . A A .  37 TRP CE3  1 1 
       14 32104 1 1  37 TRP CG   C 59.391 166.475 -131.296 1.00 . A A .  37 TRP CG   1 1 
       14 32105 1 1  37 TRP CH2  C 60.613 168.778 -134.573 1.00 . A A .  37 TRP CH2  1 1 
       14 32106 1 1  37 TRP CZ2  C 60.819 169.150 -133.278 1.00 . A A .  37 TRP CZ2  1 1 
       14 32107 1 1  37 TRP CZ3  C 59.967 167.577 -134.889 1.00 . A A .  37 TRP CZ3  1 1 
       14 32108 1 1  37 TRP H    H 60.996 164.801 -129.210 1.00 . A A .  37 TRP H    1 1 
       14 32109 1 1  37 TRP HA   H 59.094 163.106 -130.632 1.00 . A A .  37 TRP HA   1 1 
       14 32110 1 1  37 TRP HB2  H 58.211 164.887 -132.001 1.00 . A A .  37 TRP HB2  1 1 
       14 32111 1 1  37 TRP HB3  H 57.950 165.301 -130.312 1.00 . A A .  37 TRP HB3  1 1 
       14 32112 1 1  37 TRP HD1  H 59.757 167.151 -129.273 1.00 . A A .  37 TRP HD1  1 1 
       14 32113 1 1  37 TRP HE1  H 60.840 169.175 -130.430 1.00 . A A .  37 TRP HE1  1 1 
       14 32114 1 1  37 TRP HE3  H 59.015 165.805 -134.157 1.00 . A A .  37 TRP HE3  1 1 
       14 32115 1 1  37 TRP HH2  H 60.954 169.418 -135.377 1.00 . A A .  37 TRP HH2  1 1 
       14 32116 1 1  37 TRP HZ2  H 61.321 170.079 -133.052 1.00 . A A .  37 TRP HZ2  1 1 
       14 32117 1 1  37 TRP HZ3  H 59.821 167.317 -135.925 1.00 . A A .  37 TRP HZ3  1 1 
       14 32118 1 1  37 TRP N    N 60.170 164.274 -129.320 1.00 . A A .  37 TRP N    1 1 
       14 32119 1 1  37 TRP NE1  N 60.437 168.421 -130.915 1.00 . A A .  37 TRP NE1  1 1 
       14 32120 1 1  37 TRP O    O 61.927 164.159 -131.375 1.00 . A A .  37 TRP O    1 1 
       14 32121 1 1  38 PHE C    C 60.410 163.391 -135.297 1.00 . A A .  38 PHE C    1 1 
       14 32122 1 1  38 PHE CA   C 61.243 163.561 -134.035 1.00 . A A .  38 PHE CA   1 1 
       14 32123 1 1  38 PHE CB   C 62.347 162.493 -133.931 1.00 . A A .  38 PHE CB   1 1 
       14 32124 1 1  38 PHE CD1  C 61.328 160.562 -132.681 1.00 . A A .  38 PHE CD1  1 1 
       14 32125 1 1  38 PHE CD2  C 62.034 160.214 -134.930 1.00 . A A .  38 PHE CD2  1 1 
       14 32126 1 1  38 PHE CE1  C 60.936 159.241 -132.596 1.00 . A A .  38 PHE CE1  1 1 
       14 32127 1 1  38 PHE CE2  C 61.639 158.894 -134.854 1.00 . A A .  38 PHE CE2  1 1 
       14 32128 1 1  38 PHE CG   C 61.880 161.064 -133.847 1.00 . A A .  38 PHE CG   1 1 
       14 32129 1 1  38 PHE CZ   C 61.091 158.406 -133.685 1.00 . A A .  38 PHE CZ   1 1 
       14 32130 1 1  38 PHE H    H 59.431 163.273 -133.005 1.00 . A A .  38 PHE H    1 1 
       14 32131 1 1  38 PHE HA   H 61.710 164.536 -134.071 1.00 . A A .  38 PHE HA   1 1 
       14 32132 1 1  38 PHE HB2  H 62.981 162.571 -134.799 1.00 . A A .  38 PHE HB2  1 1 
       14 32133 1 1  38 PHE HB3  H 62.939 162.696 -133.050 1.00 . A A .  38 PHE HB3  1 1 
       14 32134 1 1  38 PHE HD1  H 61.205 161.216 -131.830 1.00 . A A .  38 PHE HD1  1 1 
       14 32135 1 1  38 PHE HD2  H 62.463 160.595 -135.846 1.00 . A A .  38 PHE HD2  1 1 
       14 32136 1 1  38 PHE HE1  H 60.506 158.863 -131.679 1.00 . A A .  38 PHE HE1  1 1 
       14 32137 1 1  38 PHE HE2  H 61.762 158.242 -135.706 1.00 . A A .  38 PHE HE2  1 1 
       14 32138 1 1  38 PHE HZ   H 60.785 157.373 -133.620 1.00 . A A .  38 PHE HZ   1 1 
       14 32139 1 1  38 PHE N    N 60.364 163.553 -132.882 1.00 . A A .  38 PHE N    1 1 
       14 32140 1 1  38 PHE O    O 59.295 162.864 -135.243 1.00 . A A .  38 PHE O    1 1 
       14 32141 1 1  39 ALA C    C 59.861 162.475 -138.162 1.00 . A A .  39 ALA C    1 1 
       14 32142 1 1  39 ALA CA   C 60.199 163.882 -137.679 1.00 . A A .  39 ALA CA   1 1 
       14 32143 1 1  39 ALA CB   C 60.996 164.623 -138.741 1.00 . A A .  39 ALA CB   1 1 
       14 32144 1 1  39 ALA H    H 61.879 164.177 -136.407 1.00 . A A .  39 ALA H    1 1 
       14 32145 1 1  39 ALA HA   H 59.276 164.428 -137.513 1.00 . A A .  39 ALA HA   1 1 
       14 32146 1 1  39 ALA HB1  H 61.285 165.593 -138.365 1.00 . A A .  39 ALA HB1  1 1 
       14 32147 1 1  39 ALA HB2  H 61.880 164.053 -138.990 1.00 . A A .  39 ALA HB2  1 1 
       14 32148 1 1  39 ALA HB3  H 60.388 164.745 -139.625 1.00 . A A .  39 ALA HB3  1 1 
       14 32149 1 1  39 ALA N    N 60.941 163.853 -136.420 1.00 . A A .  39 ALA N    1 1 
       14 32150 1 1  39 ALA O    O 58.898 162.284 -138.908 1.00 . A A .  39 ALA O    1 1 
       14 32151 1 1  40 GLY C    C 59.078 159.593 -137.682 1.00 . A A .  40 GLY C    1 1 
       14 32152 1 1  40 GLY CA   C 60.439 160.118 -138.108 1.00 . A A .  40 GLY CA   1 1 
       14 32153 1 1  40 GLY H    H 61.426 161.737 -137.158 1.00 . A A .  40 GLY H    1 1 
       14 32154 1 1  40 GLY HA2  H 60.521 160.033 -139.181 1.00 . A A .  40 GLY HA2  1 1 
       14 32155 1 1  40 GLY HA3  H 61.205 159.508 -137.651 1.00 . A A .  40 GLY HA3  1 1 
       14 32156 1 1  40 GLY N    N 60.660 161.503 -137.730 1.00 . A A .  40 GLY N    1 1 
       14 32157 1 1  40 GLY O    O 58.491 158.753 -138.361 1.00 . A A .  40 GLY O    1 1 
       14 32158 1 1  41 CYS C    C 56.189 160.639 -136.591 1.00 . A A .  41 CYS C    1 1 
       14 32159 1 1  41 CYS CA   C 57.250 159.670 -136.100 1.00 . A A .  41 CYS CA   1 1 
       14 32160 1 1  41 CYS CB   C 57.197 159.556 -134.577 1.00 . A A .  41 CYS CB   1 1 
       14 32161 1 1  41 CYS H    H 59.079 160.739 -136.042 1.00 . A A .  41 CYS H    1 1 
       14 32162 1 1  41 CYS HA   H 57.048 158.699 -136.527 1.00 . A A .  41 CYS HA   1 1 
       14 32163 1 1  41 CYS HB2  H 57.720 160.393 -134.142 1.00 . A A .  41 CYS HB2  1 1 
       14 32164 1 1  41 CYS HB3  H 56.165 159.579 -134.259 1.00 . A A .  41 CYS HB3  1 1 
       14 32165 1 1  41 CYS HG   H 58.777 157.578 -134.845 1.00 . A A .  41 CYS HG   1 1 
       14 32166 1 1  41 CYS N    N 58.569 160.078 -136.557 1.00 . A A .  41 CYS N    1 1 
       14 32167 1 1  41 CYS O    O 56.192 161.822 -136.242 1.00 . A A .  41 CYS O    1 1 
       14 32168 1 1  41 CYS SG   S 57.939 158.043 -133.929 1.00 . A A .  41 CYS SG   1 1 
       14 32169 1 1  42 SER C    C 53.261 161.466 -136.891 1.00 . A A .  42 SER C    1 1 
       14 32170 1 1  42 SER CA   C 54.207 160.928 -137.967 1.00 . A A .  42 SER CA   1 1 
       14 32171 1 1  42 SER CB   C 53.425 160.095 -138.976 1.00 . A A .  42 SER CB   1 1 
       14 32172 1 1  42 SER H    H 55.321 159.170 -137.621 1.00 . A A .  42 SER H    1 1 
       14 32173 1 1  42 SER HA   H 54.661 161.761 -138.480 1.00 . A A .  42 SER HA   1 1 
       14 32174 1 1  42 SER HB2  H 52.840 159.353 -138.452 1.00 . A A .  42 SER HB2  1 1 
       14 32175 1 1  42 SER HB3  H 52.767 160.739 -139.539 1.00 . A A .  42 SER HB3  1 1 
       14 32176 1 1  42 SER HG   H 55.156 159.880 -139.878 1.00 . A A .  42 SER HG   1 1 
       14 32177 1 1  42 SER N    N 55.270 160.123 -137.393 1.00 . A A .  42 SER N    1 1 
       14 32178 1 1  42 SER O    O 52.497 162.396 -137.146 1.00 . A A .  42 SER O    1 1 
       14 32179 1 1  42 SER OG   O 54.300 159.437 -139.874 1.00 . A A .  42 SER OG   1 1 
       14 32180 1 1  43 TRP C    C 53.025 162.503 -133.872 1.00 . A A .  43 TRP C    1 1 
       14 32181 1 1  43 TRP CA   C 52.451 161.290 -134.596 1.00 . A A .  43 TRP CA   1 1 
       14 32182 1 1  43 TRP CB   C 52.250 160.139 -133.608 1.00 . A A .  43 TRP CB   1 1 
       14 32183 1 1  43 TRP CD1  C 52.353 157.667 -134.268 1.00 . A A .  43 TRP CD1  1 1 
       14 32184 1 1  43 TRP CD2  C 50.511 158.725 -134.978 1.00 . A A .  43 TRP CD2  1 1 
       14 32185 1 1  43 TRP CE2  C 50.450 157.384 -135.402 1.00 . A A .  43 TRP CE2  1 1 
       14 32186 1 1  43 TRP CE3  C 49.459 159.585 -135.311 1.00 . A A .  43 TRP CE3  1 1 
       14 32187 1 1  43 TRP CG   C 51.738 158.885 -134.251 1.00 . A A .  43 TRP CG   1 1 
       14 32188 1 1  43 TRP CH2  C 48.365 157.745 -136.450 1.00 . A A .  43 TRP CH2  1 1 
       14 32189 1 1  43 TRP CZ2  C 49.379 156.882 -136.137 1.00 . A A .  43 TRP CZ2  1 1 
       14 32190 1 1  43 TRP CZ3  C 48.396 159.085 -136.042 1.00 . A A .  43 TRP CZ3  1 1 
       14 32191 1 1  43 TRP H    H 53.956 160.151 -135.555 1.00 . A A .  43 TRP H    1 1 
       14 32192 1 1  43 TRP HA   H 51.492 161.562 -135.012 1.00 . A A .  43 TRP HA   1 1 
       14 32193 1 1  43 TRP HB2  H 53.194 159.910 -133.136 1.00 . A A .  43 TRP HB2  1 1 
       14 32194 1 1  43 TRP HB3  H 51.540 160.442 -132.853 1.00 . A A .  43 TRP HB3  1 1 
       14 32195 1 1  43 TRP HD1  H 53.304 157.463 -133.803 1.00 . A A .  43 TRP HD1  1 1 
       14 32196 1 1  43 TRP HE1  H 51.812 155.816 -135.100 1.00 . A A .  43 TRP HE1  1 1 
       14 32197 1 1  43 TRP HE3  H 49.464 160.621 -135.006 1.00 . A A .  43 TRP HE3  1 1 
       14 32198 1 1  43 TRP HH2  H 47.517 157.399 -137.021 1.00 . A A .  43 TRP HH2  1 1 
       14 32199 1 1  43 TRP HZ2  H 49.339 155.851 -136.457 1.00 . A A .  43 TRP HZ2  1 1 
       14 32200 1 1  43 TRP HZ3  H 47.575 159.733 -136.311 1.00 . A A .  43 TRP HZ3  1 1 
       14 32201 1 1  43 TRP N    N 53.318 160.879 -135.698 1.00 . A A .  43 TRP N    1 1 
       14 32202 1 1  43 TRP NE1  N 51.585 156.759 -134.955 1.00 . A A .  43 TRP NE1  1 1 
       14 32203 1 1  43 TRP O    O 52.284 163.345 -133.387 1.00 . A A .  43 TRP O    1 1 
       14 32204 1 1  44 CYS C    C 54.567 165.050 -133.887 1.00 . A A .  44 CYS C    1 1 
       14 32205 1 1  44 CYS CA   C 54.999 163.756 -133.204 1.00 . A A .  44 CYS CA   1 1 
       14 32206 1 1  44 CYS CB   C 56.518 163.610 -133.265 1.00 . A A .  44 CYS CB   1 1 
       14 32207 1 1  44 CYS H    H 54.901 161.891 -134.203 1.00 . A A .  44 CYS H    1 1 
       14 32208 1 1  44 CYS HA   H 54.692 163.791 -132.169 1.00 . A A .  44 CYS HA   1 1 
       14 32209 1 1  44 CYS HB2  H 56.825 163.540 -134.299 1.00 . A A .  44 CYS HB2  1 1 
       14 32210 1 1  44 CYS HB3  H 56.974 164.482 -132.819 1.00 . A A .  44 CYS HB3  1 1 
       14 32211 1 1  44 CYS HG   H 56.958 162.334 -131.104 1.00 . A A .  44 CYS HG   1 1 
       14 32212 1 1  44 CYS N    N 54.350 162.605 -133.825 1.00 . A A .  44 CYS N    1 1 
       14 32213 1 1  44 CYS O    O 54.454 166.095 -133.252 1.00 . A A .  44 CYS O    1 1 
       14 32214 1 1  44 CYS SG   S 57.150 162.152 -132.403 1.00 . A A .  44 CYS SG   1 1 
       14 32215 1 1  45 ARG C    C 52.363 166.419 -135.609 1.00 . A A .  45 ARG C    1 1 
       14 32216 1 1  45 ARG CA   C 53.823 166.105 -135.954 1.00 . A A .  45 ARG CA   1 1 
       14 32217 1 1  45 ARG CB   C 53.940 165.829 -137.459 1.00 . A A .  45 ARG CB   1 1 
       14 32218 1 1  45 ARG CD   C 56.267 166.753 -137.867 1.00 . A A .  45 ARG CD   1 1 
       14 32219 1 1  45 ARG CG   C 55.353 165.536 -137.950 1.00 . A A .  45 ARG CG   1 1 
       14 32220 1 1  45 ARG CZ   C 58.012 167.516 -139.451 1.00 . A A .  45 ARG CZ   1 1 
       14 32221 1 1  45 ARG H    H 54.422 164.100 -135.637 1.00 . A A .  45 ARG H    1 1 
       14 32222 1 1  45 ARG HA   H 54.436 166.956 -135.700 1.00 . A A .  45 ARG HA   1 1 
       14 32223 1 1  45 ARG HB2  H 53.319 164.981 -137.702 1.00 . A A .  45 ARG HB2  1 1 
       14 32224 1 1  45 ARG HB3  H 53.571 166.692 -137.994 1.00 . A A .  45 ARG HB3  1 1 
       14 32225 1 1  45 ARG HD2  H 55.737 167.611 -138.239 1.00 . A A .  45 ARG HD2  1 1 
       14 32226 1 1  45 ARG HD3  H 56.538 166.916 -136.834 1.00 . A A .  45 ARG HD3  1 1 
       14 32227 1 1  45 ARG HE   H 57.921 165.692 -138.617 1.00 . A A .  45 ARG HE   1 1 
       14 32228 1 1  45 ARG HG2  H 55.773 164.747 -137.345 1.00 . A A .  45 ARG HG2  1 1 
       14 32229 1 1  45 ARG HG3  H 55.300 165.209 -138.979 1.00 . A A .  45 ARG HG3  1 1 
       14 32230 1 1  45 ARG HH11 H 56.692 168.979 -138.906 1.00 . A A .  45 ARG HH11 1 1 
       14 32231 1 1  45 ARG HH12 H 57.891 169.433 -140.091 1.00 . A A .  45 ARG HH12 1 1 
       14 32232 1 1  45 ARG HH21 H 59.512 166.349 -140.159 1.00 . A A .  45 ARG HH21 1 1 
       14 32233 1 1  45 ARG HH22 H 59.475 167.975 -140.779 1.00 . A A .  45 ARG HH22 1 1 
       14 32234 1 1  45 ARG N    N 54.297 164.959 -135.186 1.00 . A A .  45 ARG N    1 1 
       14 32235 1 1  45 ARG NE   N 57.487 166.570 -138.659 1.00 . A A .  45 ARG NE   1 1 
       14 32236 1 1  45 ARG NH1  N 57.494 168.737 -139.486 1.00 . A A .  45 ARG NH1  1 1 
       14 32237 1 1  45 ARG NH2  N 59.085 167.253 -140.186 1.00 . A A .  45 ARG NH2  1 1 
       14 32238 1 1  45 ARG O    O 51.847 167.471 -135.960 1.00 . A A .  45 ARG O    1 1 
       14 32239 1 1  46 LYS C    C 50.209 166.366 -133.195 1.00 . A A .  46 LYS C    1 1 
       14 32240 1 1  46 LYS CA   C 50.302 165.659 -134.541 1.00 . A A .  46 LYS CA   1 1 
       14 32241 1 1  46 LYS CB   C 49.575 164.312 -134.485 1.00 . A A .  46 LYS CB   1 1 
       14 32242 1 1  46 LYS CD   C 49.870 163.819 -136.933 1.00 . A A .  46 LYS CD   1 1 
       14 32243 1 1  46 LYS CE   C 49.186 163.423 -138.228 1.00 . A A .  46 LYS CE   1 1 
       14 32244 1 1  46 LYS CG   C 48.884 163.929 -135.785 1.00 . A A .  46 LYS CG   1 1 
       14 32245 1 1  46 LYS H    H 52.157 164.651 -134.695 1.00 . A A .  46 LYS H    1 1 
       14 32246 1 1  46 LYS HA   H 49.826 166.279 -135.287 1.00 . A A .  46 LYS HA   1 1 
       14 32247 1 1  46 LYS HB2  H 50.295 163.541 -134.249 1.00 . A A .  46 LYS HB2  1 1 
       14 32248 1 1  46 LYS HB3  H 48.832 164.345 -133.703 1.00 . A A .  46 LYS HB3  1 1 
       14 32249 1 1  46 LYS HD2  H 50.354 164.774 -137.074 1.00 . A A .  46 LYS HD2  1 1 
       14 32250 1 1  46 LYS HD3  H 50.611 163.073 -136.686 1.00 . A A .  46 LYS HD3  1 1 
       14 32251 1 1  46 LYS HE2  H 48.718 162.459 -138.094 1.00 . A A .  46 LYS HE2  1 1 
       14 32252 1 1  46 LYS HE3  H 48.433 164.161 -138.466 1.00 . A A .  46 LYS HE3  1 1 
       14 32253 1 1  46 LYS HG2  H 48.394 162.976 -135.654 1.00 . A A .  46 LYS HG2  1 1 
       14 32254 1 1  46 LYS HG3  H 48.149 164.683 -136.024 1.00 . A A .  46 LYS HG3  1 1 
       14 32255 1 1  46 LYS HZ1  H 50.915 162.669 -139.120 1.00 . A A .  46 LYS HZ1  1 1 
       14 32256 1 1  46 LYS HZ2  H 49.675 163.017 -140.218 1.00 . A A .  46 LYS HZ2  1 1 
       14 32257 1 1  46 LYS HZ3  H 50.577 164.274 -139.534 1.00 . A A .  46 LYS HZ3  1 1 
       14 32258 1 1  46 LYS N    N 51.696 165.479 -134.945 1.00 . A A .  46 LYS N    1 1 
       14 32259 1 1  46 LYS NZ   N 50.155 163.340 -139.354 1.00 . A A .  46 LYS NZ   1 1 
       14 32260 1 1  46 LYS O    O 49.407 167.282 -133.020 1.00 . A A .  46 LYS O    1 1 
       14 32261 1 1  47 GLU C    C 51.639 167.973 -130.987 1.00 . A A .  47 GLU C    1 1 
       14 32262 1 1  47 GLU CA   C 51.076 166.552 -130.929 1.00 . A A .  47 GLU CA   1 1 
       14 32263 1 1  47 GLU CB   C 51.906 165.706 -129.960 1.00 . A A .  47 GLU CB   1 1 
       14 32264 1 1  47 GLU CD   C 50.601 163.556 -130.289 1.00 . A A .  47 GLU CD   1 1 
       14 32265 1 1  47 GLU CG   C 51.129 164.574 -129.301 1.00 . A A .  47 GLU CG   1 1 
       14 32266 1 1  47 GLU H    H 51.609 165.161 -132.435 1.00 . A A .  47 GLU H    1 1 
       14 32267 1 1  47 GLU HA   H 50.064 166.598 -130.561 1.00 . A A .  47 GLU HA   1 1 
       14 32268 1 1  47 GLU HB2  H 52.736 165.274 -130.499 1.00 . A A .  47 GLU HB2  1 1 
       14 32269 1 1  47 GLU HB3  H 52.288 166.349 -129.183 1.00 . A A .  47 GLU HB3  1 1 
       14 32270 1 1  47 GLU HG2  H 51.779 164.069 -128.604 1.00 . A A .  47 GLU HG2  1 1 
       14 32271 1 1  47 GLU HG3  H 50.292 164.999 -128.765 1.00 . A A .  47 GLU HG3  1 1 
       14 32272 1 1  47 GLU N    N 51.035 165.937 -132.250 1.00 . A A .  47 GLU N    1 1 
       14 32273 1 1  47 GLU O    O 51.372 168.787 -130.101 1.00 . A A .  47 GLU O    1 1 
       14 32274 1 1  47 GLU OE1  O 51.364 162.642 -130.662 1.00 . A A .  47 GLU OE1  1 1 
       14 32275 1 1  47 GLU OE2  O 49.423 163.666 -130.680 1.00 . A A .  47 GLU OE2  1 1 
       14 32276 1 1  48 THR C    C 52.001 170.730 -132.167 1.00 . A A .  48 THR C    1 1 
       14 32277 1 1  48 THR CA   C 53.031 169.581 -132.181 1.00 . A A .  48 THR CA   1 1 
       14 32278 1 1  48 THR CB   C 53.907 169.657 -133.450 1.00 . A A .  48 THR CB   1 1 
       14 32279 1 1  48 THR CG2  C 54.505 171.045 -133.617 1.00 . A A .  48 THR CG2  1 1 
       14 32280 1 1  48 THR H    H 52.540 167.593 -132.728 1.00 . A A .  48 THR H    1 1 
       14 32281 1 1  48 THR HA   H 53.684 169.711 -131.328 1.00 . A A .  48 THR HA   1 1 
       14 32282 1 1  48 THR HB   H 53.295 169.436 -134.311 1.00 . A A .  48 THR HB   1 1 
       14 32283 1 1  48 THR HG1  H 54.594 167.801 -133.346 1.00 . A A .  48 THR HG1  1 1 
       14 32284 1 1  48 THR HG21 H 55.122 171.275 -132.760 1.00 . A A .  48 THR HG21 1 1 
       14 32285 1 1  48 THR HG22 H 55.109 171.073 -134.513 1.00 . A A .  48 THR HG22 1 1 
       14 32286 1 1  48 THR HG23 H 53.711 171.772 -133.695 1.00 . A A .  48 THR HG23 1 1 
       14 32287 1 1  48 THR N    N 52.402 168.270 -132.035 1.00 . A A .  48 THR N    1 1 
       14 32288 1 1  48 THR O    O 52.152 171.668 -131.383 1.00 . A A .  48 THR O    1 1 
       14 32289 1 1  48 THR OG1  O 54.965 168.692 -133.367 1.00 . A A .  48 THR OG1  1 1 
       14 32290 1 1  49 PRO C    C 49.295 171.908 -131.584 1.00 . A A .  49 PRO C    1 1 
       14 32291 1 1  49 PRO CA   C 49.868 171.694 -132.988 1.00 . A A .  49 PRO CA   1 1 
       14 32292 1 1  49 PRO CB   C 48.805 171.099 -133.909 1.00 . A A .  49 PRO CB   1 1 
       14 32293 1 1  49 PRO CD   C 50.741 169.718 -134.111 1.00 . A A .  49 PRO CD   1 1 
       14 32294 1 1  49 PRO CG   C 49.570 170.270 -134.874 1.00 . A A .  49 PRO CG   1 1 
       14 32295 1 1  49 PRO HA   H 50.199 172.642 -133.385 1.00 . A A .  49 PRO HA   1 1 
       14 32296 1 1  49 PRO HB2  H 48.116 170.501 -133.329 1.00 . A A .  49 PRO HB2  1 1 
       14 32297 1 1  49 PRO HB3  H 48.270 171.893 -134.407 1.00 . A A .  49 PRO HB3  1 1 
       14 32298 1 1  49 PRO HD2  H 50.504 168.742 -133.711 1.00 . A A .  49 PRO HD2  1 1 
       14 32299 1 1  49 PRO HD3  H 51.610 169.662 -134.747 1.00 . A A .  49 PRO HD3  1 1 
       14 32300 1 1  49 PRO HG2  H 48.949 169.464 -135.240 1.00 . A A .  49 PRO HG2  1 1 
       14 32301 1 1  49 PRO HG3  H 49.913 170.882 -135.694 1.00 . A A .  49 PRO HG3  1 1 
       14 32302 1 1  49 PRO N    N 50.948 170.693 -133.021 1.00 . A A .  49 PRO N    1 1 
       14 32303 1 1  49 PRO O    O 49.030 173.042 -131.179 1.00 . A A .  49 PRO O    1 1 
       14 32304 1 1  50 TYR C    C 49.599 171.624 -128.583 1.00 . A A .  50 TYR C    1 1 
       14 32305 1 1  50 TYR CA   C 48.596 170.910 -129.475 1.00 . A A .  50 TYR CA   1 1 
       14 32306 1 1  50 TYR CB   C 48.305 169.520 -128.905 1.00 . A A .  50 TYR CB   1 1 
       14 32307 1 1  50 TYR CD1  C 45.894 169.021 -129.451 1.00 . A A .  50 TYR CD1  1 1 
       14 32308 1 1  50 TYR CD2  C 47.584 167.775 -130.570 1.00 . A A .  50 TYR CD2  1 1 
       14 32309 1 1  50 TYR CE1  C 44.919 168.321 -130.134 1.00 . A A .  50 TYR CE1  1 1 
       14 32310 1 1  50 TYR CE2  C 46.619 167.069 -131.258 1.00 . A A .  50 TYR CE2  1 1 
       14 32311 1 1  50 TYR CG   C 47.241 168.759 -129.658 1.00 . A A .  50 TYR CG   1 1 
       14 32312 1 1  50 TYR CZ   C 45.287 167.346 -131.037 1.00 . A A .  50 TYR CZ   1 1 
       14 32313 1 1  50 TYR H    H 49.319 169.937 -131.218 1.00 . A A .  50 TYR H    1 1 
       14 32314 1 1  50 TYR HA   H 47.680 171.481 -129.500 1.00 . A A .  50 TYR HA   1 1 
       14 32315 1 1  50 TYR HB2  H 49.210 168.934 -128.932 1.00 . A A .  50 TYR HB2  1 1 
       14 32316 1 1  50 TYR HB3  H 47.979 169.622 -127.881 1.00 . A A .  50 TYR HB3  1 1 
       14 32317 1 1  50 TYR HD1  H 45.610 169.786 -128.744 1.00 . A A .  50 TYR HD1  1 1 
       14 32318 1 1  50 TYR HD2  H 48.627 167.563 -130.742 1.00 . A A .  50 TYR HD2  1 1 
       14 32319 1 1  50 TYR HE1  H 43.878 168.538 -129.958 1.00 . A A .  50 TYR HE1  1 1 
       14 32320 1 1  50 TYR HE2  H 46.911 166.304 -131.963 1.00 . A A .  50 TYR HE2  1 1 
       14 32321 1 1  50 TYR HH   H 43.661 167.258 -132.057 1.00 . A A .  50 TYR HH   1 1 
       14 32322 1 1  50 TYR N    N 49.107 170.819 -130.841 1.00 . A A .  50 TYR N    1 1 
       14 32323 1 1  50 TYR O    O 49.233 172.477 -127.769 1.00 . A A .  50 TYR O    1 1 
       14 32324 1 1  50 TYR OH   O 44.318 166.646 -131.718 1.00 . A A .  50 TYR OH   1 1 
       14 32325 1 1  51 LEU C    C 52.004 173.403 -128.353 1.00 . A A .  51 LEU C    1 1 
       14 32326 1 1  51 LEU CA   C 51.952 171.914 -128.022 1.00 . A A .  51 LEU CA   1 1 
       14 32327 1 1  51 LEU CB   C 53.289 171.257 -128.376 1.00 . A A .  51 LEU CB   1 1 
       14 32328 1 1  51 LEU CD1  C 54.739 169.221 -128.481 1.00 . A A .  51 LEU CD1  1 1 
       14 32329 1 1  51 LEU CD2  C 53.450 169.721 -126.402 1.00 . A A .  51 LEU CD2  1 1 
       14 32330 1 1  51 LEU CG   C 53.454 169.806 -127.920 1.00 . A A .  51 LEU CG   1 1 
       14 32331 1 1  51 LEU H    H 51.080 170.543 -129.378 1.00 . A A .  51 LEU H    1 1 
       14 32332 1 1  51 LEU HA   H 51.768 171.795 -126.965 1.00 . A A .  51 LEU HA   1 1 
       14 32333 1 1  51 LEU HB2  H 53.406 171.288 -129.450 1.00 . A A .  51 LEU HB2  1 1 
       14 32334 1 1  51 LEU HB3  H 54.081 171.841 -127.932 1.00 . A A .  51 LEU HB3  1 1 
       14 32335 1 1  51 LEU HD11 H 55.577 169.827 -128.169 1.00 . A A .  51 LEU HD11 1 1 
       14 32336 1 1  51 LEU HD12 H 54.867 168.214 -128.112 1.00 . A A .  51 LEU HD12 1 1 
       14 32337 1 1  51 LEU HD13 H 54.687 169.206 -129.560 1.00 . A A .  51 LEU HD13 1 1 
       14 32338 1 1  51 LEU HD21 H 52.512 170.100 -126.023 1.00 . A A .  51 LEU HD21 1 1 
       14 32339 1 1  51 LEU HD22 H 53.569 168.691 -126.099 1.00 . A A .  51 LEU HD22 1 1 
       14 32340 1 1  51 LEU HD23 H 54.262 170.310 -126.004 1.00 . A A .  51 LEU HD23 1 1 
       14 32341 1 1  51 LEU HG   H 52.627 169.220 -128.294 1.00 . A A .  51 LEU HG   1 1 
       14 32342 1 1  51 LEU N    N 50.867 171.270 -128.748 1.00 . A A .  51 LEU N    1 1 
       14 32343 1 1  51 LEU O    O 52.247 174.233 -127.483 1.00 . A A .  51 LEU O    1 1 
       14 32344 1 1  52 LEU C    C 50.700 175.913 -129.323 1.00 . A A .  52 LEU C    1 1 
       14 32345 1 1  52 LEU CA   C 51.769 175.115 -130.065 1.00 . A A .  52 LEU CA   1 1 
       14 32346 1 1  52 LEU CB   C 51.559 175.172 -131.586 1.00 . A A .  52 LEU CB   1 1 
       14 32347 1 1  52 LEU CD1  C 52.131 176.234 -133.782 1.00 . A A .  52 LEU CD1  1 1 
       14 32348 1 1  52 LEU CD2  C 51.035 177.605 -132.019 1.00 . A A .  52 LEU CD2  1 1 
       14 32349 1 1  52 LEU CG   C 52.008 176.464 -132.285 1.00 . A A .  52 LEU CG   1 1 
       14 32350 1 1  52 LEU H    H 51.564 173.017 -130.264 1.00 . A A .  52 LEU H    1 1 
       14 32351 1 1  52 LEU HA   H 52.738 175.529 -129.828 1.00 . A A .  52 LEU HA   1 1 
       14 32352 1 1  52 LEU HB2  H 52.099 174.348 -132.028 1.00 . A A .  52 LEU HB2  1 1 
       14 32353 1 1  52 LEU HB3  H 50.508 175.031 -131.783 1.00 . A A .  52 LEU HB3  1 1 
       14 32354 1 1  52 LEU HD11 H 52.491 177.135 -134.257 1.00 . A A .  52 LEU HD11 1 1 
       14 32355 1 1  52 LEU HD12 H 52.826 175.429 -133.966 1.00 . A A .  52 LEU HD12 1 1 
       14 32356 1 1  52 LEU HD13 H 51.164 175.976 -134.187 1.00 . A A .  52 LEU HD13 1 1 
       14 32357 1 1  52 LEU HD21 H 50.060 177.342 -132.400 1.00 . A A .  52 LEU HD21 1 1 
       14 32358 1 1  52 LEU HD22 H 50.971 177.782 -130.956 1.00 . A A .  52 LEU HD22 1 1 
       14 32359 1 1  52 LEU HD23 H 51.386 178.499 -132.512 1.00 . A A .  52 LEU HD23 1 1 
       14 32360 1 1  52 LEU HG   H 52.979 176.754 -131.909 1.00 . A A .  52 LEU HG   1 1 
       14 32361 1 1  52 LEU N    N 51.754 173.731 -129.614 1.00 . A A .  52 LEU N    1 1 
       14 32362 1 1  52 LEU O    O 50.958 177.022 -128.848 1.00 . A A .  52 LEU O    1 1 
       14 32363 1 1  53 LYS C    C 48.795 176.081 -126.985 1.00 . A A .  53 LYS C    1 1 
       14 32364 1 1  53 LYS CA   C 48.421 175.962 -128.457 1.00 . A A .  53 LYS CA   1 1 
       14 32365 1 1  53 LYS CB   C 47.123 175.152 -128.604 1.00 . A A .  53 LYS CB   1 1 
       14 32366 1 1  53 LYS CD   C 44.695 174.871 -127.932 1.00 . A A .  53 LYS CD   1 1 
       14 32367 1 1  53 LYS CE   C 44.902 173.497 -127.305 1.00 . A A .  53 LYS CE   1 1 
       14 32368 1 1  53 LYS CG   C 45.947 175.738 -127.832 1.00 . A A .  53 LYS CG   1 1 
       14 32369 1 1  53 LYS H    H 49.353 174.468 -129.644 1.00 . A A .  53 LYS H    1 1 
       14 32370 1 1  53 LYS HA   H 48.271 176.964 -128.857 1.00 . A A .  53 LYS HA   1 1 
       14 32371 1 1  53 LYS HB2  H 46.856 175.109 -129.648 1.00 . A A .  53 LYS HB2  1 1 
       14 32372 1 1  53 LYS HB3  H 47.297 174.147 -128.246 1.00 . A A .  53 LYS HB3  1 1 
       14 32373 1 1  53 LYS HD2  H 43.886 175.368 -127.419 1.00 . A A .  53 LYS HD2  1 1 
       14 32374 1 1  53 LYS HD3  H 44.439 174.747 -128.974 1.00 . A A .  53 LYS HD3  1 1 
       14 32375 1 1  53 LYS HE2  H 45.603 172.943 -127.911 1.00 . A A .  53 LYS HE2  1 1 
       14 32376 1 1  53 LYS HE3  H 45.312 173.627 -126.312 1.00 . A A .  53 LYS HE3  1 1 
       14 32377 1 1  53 LYS HG2  H 46.224 175.824 -126.793 1.00 . A A .  53 LYS HG2  1 1 
       14 32378 1 1  53 LYS HG3  H 45.725 176.719 -128.226 1.00 . A A .  53 LYS HG3  1 1 
       14 32379 1 1  53 LYS HZ1  H 43.834 171.735 -126.916 1.00 . A A .  53 LYS HZ1  1 1 
       14 32380 1 1  53 LYS HZ2  H 43.000 173.153 -126.503 1.00 . A A .  53 LYS HZ2  1 1 
       14 32381 1 1  53 LYS HZ3  H 43.148 172.704 -128.124 1.00 . A A .  53 LYS HZ3  1 1 
       14 32382 1 1  53 LYS N    N 49.507 175.336 -129.208 1.00 . A A .  53 LYS N    1 1 
       14 32383 1 1  53 LYS NZ   N 43.630 172.725 -127.208 1.00 . A A .  53 LYS NZ   1 1 
       14 32384 1 1  53 LYS O    O 48.559 177.110 -126.352 1.00 . A A .  53 LYS O    1 1 
       14 32385 1 1  54 THR C    C 50.819 176.126 -124.788 1.00 . A A .  54 THR C    1 1 
       14 32386 1 1  54 THR CA   C 49.820 175.000 -125.071 1.00 . A A .  54 THR CA   1 1 
       14 32387 1 1  54 THR CB   C 50.447 173.633 -124.731 1.00 . A A .  54 THR CB   1 1 
       14 32388 1 1  54 THR CG2  C 50.818 173.539 -123.259 1.00 . A A .  54 THR CG2  1 1 
       14 32389 1 1  54 THR H    H 49.530 174.232 -127.018 1.00 . A A .  54 THR H    1 1 
       14 32390 1 1  54 THR HA   H 48.950 175.140 -124.446 1.00 . A A .  54 THR HA   1 1 
       14 32391 1 1  54 THR HB   H 51.341 173.504 -125.324 1.00 . A A .  54 THR HB   1 1 
       14 32392 1 1  54 THR HG1  H 49.499 172.462 -126.010 1.00 . A A .  54 THR HG1  1 1 
       14 32393 1 1  54 THR HG21 H 49.943 173.724 -122.653 1.00 . A A .  54 THR HG21 1 1 
       14 32394 1 1  54 THR HG22 H 51.200 172.552 -123.046 1.00 . A A .  54 THR HG22 1 1 
       14 32395 1 1  54 THR HG23 H 51.575 174.274 -123.030 1.00 . A A .  54 THR HG23 1 1 
       14 32396 1 1  54 THR N    N 49.386 175.025 -126.457 1.00 . A A .  54 THR N    1 1 
       14 32397 1 1  54 THR O    O 50.683 176.863 -123.812 1.00 . A A .  54 THR O    1 1 
       14 32398 1 1  54 THR OG1  O 49.518 172.590 -125.054 1.00 . A A .  54 THR OG1  1 1 
       14 32399 1 1  55 TYR C    C 52.255 178.697 -125.527 1.00 . A A .  55 TYR C    1 1 
       14 32400 1 1  55 TYR CA   C 52.832 177.284 -125.479 1.00 . A A .  55 TYR CA   1 1 
       14 32401 1 1  55 TYR CB   C 53.936 177.136 -126.533 1.00 . A A .  55 TYR CB   1 1 
       14 32402 1 1  55 TYR CD1  C 55.938 177.952 -125.232 1.00 . A A .  55 TYR CD1  1 1 
       14 32403 1 1  55 TYR CD2  C 55.332 179.136 -127.211 1.00 . A A .  55 TYR CD2  1 1 
       14 32404 1 1  55 TYR CE1  C 56.987 178.825 -125.026 1.00 . A A .  55 TYR CE1  1 1 
       14 32405 1 1  55 TYR CE2  C 56.384 180.011 -127.013 1.00 . A A .  55 TYR CE2  1 1 
       14 32406 1 1  55 TYR CG   C 55.091 178.092 -126.325 1.00 . A A .  55 TYR CG   1 1 
       14 32407 1 1  55 TYR CZ   C 57.206 179.852 -125.918 1.00 . A A .  55 TYR CZ   1 1 
       14 32408 1 1  55 TYR H    H 51.830 175.696 -126.459 1.00 . A A .  55 TYR H    1 1 
       14 32409 1 1  55 TYR HA   H 53.264 177.125 -124.502 1.00 . A A .  55 TYR HA   1 1 
       14 32410 1 1  55 TYR HB2  H 54.326 176.129 -126.499 1.00 . A A .  55 TYR HB2  1 1 
       14 32411 1 1  55 TYR HB3  H 53.519 177.324 -127.513 1.00 . A A .  55 TYR HB3  1 1 
       14 32412 1 1  55 TYR HD1  H 55.766 177.145 -124.534 1.00 . A A .  55 TYR HD1  1 1 
       14 32413 1 1  55 TYR HD2  H 54.685 179.258 -128.067 1.00 . A A .  55 TYR HD2  1 1 
       14 32414 1 1  55 TYR HE1  H 57.634 178.700 -124.169 1.00 . A A .  55 TYR HE1  1 1 
       14 32415 1 1  55 TYR HE2  H 56.557 180.817 -127.710 1.00 . A A .  55 TYR HE2  1 1 
       14 32416 1 1  55 TYR HH   H 59.000 180.243 -125.354 1.00 . A A .  55 TYR HH   1 1 
       14 32417 1 1  55 TYR N    N 51.799 176.279 -125.667 1.00 . A A .  55 TYR N    1 1 
       14 32418 1 1  55 TYR O    O 52.550 179.521 -124.663 1.00 . A A .  55 TYR O    1 1 
       14 32419 1 1  55 TYR OH   O 58.251 180.723 -125.711 1.00 . A A .  55 TYR OH   1 1 
       14 32420 1 1  56 ASN C    C 50.005 180.794 -125.604 1.00 . A A .  56 ASN C    1 1 
       14 32421 1 1  56 ASN CA   C 50.932 180.336 -126.728 1.00 . A A .  56 ASN CA   1 1 
       14 32422 1 1  56 ASN CB   C 50.234 180.502 -128.089 1.00 . A A .  56 ASN CB   1 1 
       14 32423 1 1  56 ASN CG   C 48.866 179.864 -128.196 1.00 . A A .  56 ASN CG   1 1 
       14 32424 1 1  56 ASN H    H 51.115 178.253 -127.116 1.00 . A A .  56 ASN H    1 1 
       14 32425 1 1  56 ASN HA   H 51.801 180.978 -126.718 1.00 . A A .  56 ASN HA   1 1 
       14 32426 1 1  56 ASN HB2  H 50.106 181.540 -128.276 1.00 . A A .  56 ASN HB2  1 1 
       14 32427 1 1  56 ASN HB3  H 50.865 180.082 -128.860 1.00 . A A .  56 ASN HB3  1 1 
       14 32428 1 1  56 ASN HD21 H 49.614 178.389 -129.282 1.00 . A A .  56 ASN HD21 1 1 
       14 32429 1 1  56 ASN HD22 H 47.914 178.324 -128.977 1.00 . A A .  56 ASN HD22 1 1 
       14 32430 1 1  56 ASN N    N 51.414 178.974 -126.518 1.00 . A A .  56 ASN N    1 1 
       14 32431 1 1  56 ASN ND2  N 48.790 178.747 -128.884 1.00 . A A .  56 ASN ND2  1 1 
       14 32432 1 1  56 ASN O    O 49.983 181.973 -125.253 1.00 . A A .  56 ASN O    1 1 
       14 32433 1 1  56 ASN OD1  O 47.874 180.407 -127.718 1.00 . A A .  56 ASN OD1  1 1 
       14 32434 1 1  57 ALA C    C 48.865 180.207 -122.598 1.00 . A A .  57 ALA C    1 1 
       14 32435 1 1  57 ALA CA   C 48.276 180.206 -124.013 1.00 . A A .  57 ALA CA   1 1 
       14 32436 1 1  57 ALA CB   C 47.096 179.252 -124.086 1.00 . A A .  57 ALA CB   1 1 
       14 32437 1 1  57 ALA H    H 49.332 178.942 -125.352 1.00 . A A .  57 ALA H    1 1 
       14 32438 1 1  57 ALA HA   H 47.909 181.198 -124.227 1.00 . A A .  57 ALA HA   1 1 
       14 32439 1 1  57 ALA HB1  H 46.372 179.518 -123.330 1.00 . A A .  57 ALA HB1  1 1 
       14 32440 1 1  57 ALA HB2  H 46.640 179.319 -125.062 1.00 . A A .  57 ALA HB2  1 1 
       14 32441 1 1  57 ALA HB3  H 47.439 178.242 -123.917 1.00 . A A .  57 ALA HB3  1 1 
       14 32442 1 1  57 ALA N    N 49.255 179.868 -125.042 1.00 . A A .  57 ALA N    1 1 
       14 32443 1 1  57 ALA O    O 48.386 180.935 -121.728 1.00 . A A .  57 ALA O    1 1 
       14 32444 1 1  58 PHE C    C 51.705 179.969 -120.726 1.00 . A A .  58 PHE C    1 1 
       14 32445 1 1  58 PHE CA   C 50.398 179.233 -120.991 1.00 . A A .  58 PHE CA   1 1 
       14 32446 1 1  58 PHE CB   C 50.588 177.751 -120.682 1.00 . A A .  58 PHE CB   1 1 
       14 32447 1 1  58 PHE CD1  C 48.302 177.299 -119.777 1.00 . A A .  58 PHE CD1  1 1 
       14 32448 1 1  58 PHE CD2  C 49.118 175.918 -121.530 1.00 . A A .  58 PHE CD2  1 1 
       14 32449 1 1  58 PHE CE1  C 47.126 176.582 -119.756 1.00 . A A .  58 PHE CE1  1 1 
       14 32450 1 1  58 PHE CE2  C 47.946 175.197 -121.514 1.00 . A A .  58 PHE CE2  1 1 
       14 32451 1 1  58 PHE CG   C 49.309 176.975 -120.665 1.00 . A A .  58 PHE CG   1 1 
       14 32452 1 1  58 PHE CZ   C 46.948 175.528 -120.627 1.00 . A A .  58 PHE CZ   1 1 
       14 32453 1 1  58 PHE H    H 50.337 178.942 -123.102 1.00 . A A .  58 PHE H    1 1 
       14 32454 1 1  58 PHE HA   H 49.645 179.626 -120.317 1.00 . A A .  58 PHE HA   1 1 
       14 32455 1 1  58 PHE HB2  H 51.233 177.315 -121.430 1.00 . A A .  58 PHE HB2  1 1 
       14 32456 1 1  58 PHE HB3  H 51.053 177.651 -119.712 1.00 . A A .  58 PHE HB3  1 1 
       14 32457 1 1  58 PHE HD1  H 48.440 178.124 -119.097 1.00 . A A .  58 PHE HD1  1 1 
       14 32458 1 1  58 PHE HD2  H 49.900 175.656 -122.228 1.00 . A A .  58 PHE HD2  1 1 
       14 32459 1 1  58 PHE HE1  H 46.345 176.844 -119.056 1.00 . A A .  58 PHE HE1  1 1 
       14 32460 1 1  58 PHE HE2  H 47.809 174.373 -122.199 1.00 . A A .  58 PHE HE2  1 1 
       14 32461 1 1  58 PHE HZ   H 46.026 174.963 -120.613 1.00 . A A .  58 PHE HZ   1 1 
       14 32462 1 1  58 PHE N    N 49.902 179.415 -122.357 1.00 . A A .  58 PHE N    1 1 
       14 32463 1 1  58 PHE O    O 52.170 180.009 -119.587 1.00 . A A .  58 PHE O    1 1 
       14 32464 1 1  59 LYS C    C 53.514 182.359 -120.586 1.00 . A A .  59 LYS C    1 1 
       14 32465 1 1  59 LYS CA   C 53.579 181.230 -121.617 1.00 . A A .  59 LYS CA   1 1 
       14 32466 1 1  59 LYS CB   C 54.026 181.768 -122.975 1.00 . A A .  59 LYS CB   1 1 
       14 32467 1 1  59 LYS CD   C 53.159 182.969 -125.003 1.00 . A A .  59 LYS CD   1 1 
       14 32468 1 1  59 LYS CE   C 52.399 184.186 -125.497 1.00 . A A .  59 LYS CE   1 1 
       14 32469 1 1  59 LYS CG   C 53.145 182.890 -123.491 1.00 . A A .  59 LYS CG   1 1 
       14 32470 1 1  59 LYS H    H 51.833 180.577 -122.629 1.00 . A A .  59 LYS H    1 1 
       14 32471 1 1  59 LYS HA   H 54.289 180.492 -121.280 1.00 . A A .  59 LYS HA   1 1 
       14 32472 1 1  59 LYS HB2  H 55.037 182.140 -122.889 1.00 . A A .  59 LYS HB2  1 1 
       14 32473 1 1  59 LYS HB3  H 54.006 180.962 -123.696 1.00 . A A .  59 LYS HB3  1 1 
       14 32474 1 1  59 LYS HD2  H 54.182 183.033 -125.342 1.00 . A A .  59 LYS HD2  1 1 
       14 32475 1 1  59 LYS HD3  H 52.697 182.079 -125.406 1.00 . A A .  59 LYS HD3  1 1 
       14 32476 1 1  59 LYS HE2  H 52.994 185.063 -125.306 1.00 . A A .  59 LYS HE2  1 1 
       14 32477 1 1  59 LYS HE3  H 52.241 184.079 -126.558 1.00 . A A .  59 LYS HE3  1 1 
       14 32478 1 1  59 LYS HG2  H 52.131 182.716 -123.161 1.00 . A A .  59 LYS HG2  1 1 
       14 32479 1 1  59 LYS HG3  H 53.500 183.825 -123.086 1.00 . A A .  59 LYS HG3  1 1 
       14 32480 1 1  59 LYS HZ1  H 51.212 184.627 -123.825 1.00 . A A .  59 LYS HZ1  1 1 
       14 32481 1 1  59 LYS HZ2  H 50.520 185.078 -125.306 1.00 . A A .  59 LYS HZ2  1 1 
       14 32482 1 1  59 LYS HZ3  H 50.548 183.448 -124.857 1.00 . A A .  59 LYS HZ3  1 1 
       14 32483 1 1  59 LYS N    N 52.282 180.572 -121.755 1.00 . A A .  59 LYS N    1 1 
       14 32484 1 1  59 LYS NZ   N 51.077 184.345 -124.829 1.00 . A A .  59 LYS NZ   1 1 
       14 32485 1 1  59 LYS O    O 54.495 182.654 -119.905 1.00 . A A .  59 LYS O    1 1 
       14 32486 1 1  60 ASP C    C 51.664 183.617 -118.188 1.00 . A A .  60 ASP C    1 1 
       14 32487 1 1  60 ASP CA   C 52.145 184.086 -119.550 1.00 . A A .  60 ASP CA   1 1 
       14 32488 1 1  60 ASP CB   C 51.147 185.083 -120.138 1.00 . A A .  60 ASP CB   1 1 
       14 32489 1 1  60 ASP CG   C 51.692 185.780 -121.363 1.00 . A A .  60 ASP CG   1 1 
       14 32490 1 1  60 ASP H    H 51.583 182.650 -120.994 1.00 . A A .  60 ASP H    1 1 
       14 32491 1 1  60 ASP HA   H 53.098 184.579 -119.427 1.00 . A A .  60 ASP HA   1 1 
       14 32492 1 1  60 ASP HB2  H 50.245 184.559 -120.416 1.00 . A A .  60 ASP HB2  1 1 
       14 32493 1 1  60 ASP HB3  H 50.911 185.830 -119.393 1.00 . A A .  60 ASP HB3  1 1 
       14 32494 1 1  60 ASP N    N 52.338 182.964 -120.458 1.00 . A A .  60 ASP N    1 1 
       14 32495 1 1  60 ASP O    O 51.510 184.413 -117.261 1.00 . A A .  60 ASP O    1 1 
       14 32496 1 1  60 ASP OD1  O 52.493 186.724 -121.200 1.00 . A A .  60 ASP OD1  1 1 
       14 32497 1 1  60 ASP OD2  O 51.335 185.371 -122.488 1.00 . A A .  60 ASP OD2  1 1 
       14 32498 1 1  61 LYS C    C 52.124 181.180 -116.017 1.00 . A A .  61 LYS C    1 1 
       14 32499 1 1  61 LYS CA   C 50.961 181.758 -116.814 1.00 . A A .  61 LYS CA   1 1 
       14 32500 1 1  61 LYS CB   C 49.905 180.680 -117.082 1.00 . A A .  61 LYS CB   1 1 
       14 32501 1 1  61 LYS CD   C 47.483 180.276 -117.592 1.00 . A A .  61 LYS CD   1 1 
       14 32502 1 1  61 LYS CE   C 46.214 180.834 -118.218 1.00 . A A .  61 LYS CE   1 1 
       14 32503 1 1  61 LYS CG   C 48.673 181.196 -117.809 1.00 . A A .  61 LYS CG   1 1 
       14 32504 1 1  61 LYS H    H 51.611 181.727 -118.825 1.00 . A A .  61 LYS H    1 1 
       14 32505 1 1  61 LYS HA   H 50.510 182.556 -116.243 1.00 . A A .  61 LYS HA   1 1 
       14 32506 1 1  61 LYS HB2  H 50.348 179.900 -117.683 1.00 . A A .  61 LYS HB2  1 1 
       14 32507 1 1  61 LYS HB3  H 49.590 180.259 -116.138 1.00 . A A .  61 LYS HB3  1 1 
       14 32508 1 1  61 LYS HD2  H 47.696 179.314 -118.028 1.00 . A A .  61 LYS HD2  1 1 
       14 32509 1 1  61 LYS HD3  H 47.327 180.160 -116.532 1.00 . A A .  61 LYS HD3  1 1 
       14 32510 1 1  61 LYS HE2  H 46.104 181.865 -117.920 1.00 . A A .  61 LYS HE2  1 1 
       14 32511 1 1  61 LYS HE3  H 46.307 180.782 -119.294 1.00 . A A .  61 LYS HE3  1 1 
       14 32512 1 1  61 LYS HG2  H 48.430 182.180 -117.436 1.00 . A A .  61 LYS HG2  1 1 
       14 32513 1 1  61 LYS HG3  H 48.887 181.252 -118.867 1.00 . A A .  61 LYS HG3  1 1 
       14 32514 1 1  61 LYS HZ1  H 45.006 179.116 -118.224 1.00 . A A .  61 LYS HZ1  1 1 
       14 32515 1 1  61 LYS HZ2  H 44.986 179.974 -116.760 1.00 . A A .  61 LYS HZ2  1 1 
       14 32516 1 1  61 LYS HZ3  H 44.143 180.569 -118.100 1.00 . A A .  61 LYS HZ3  1 1 
       14 32517 1 1  61 LYS N    N 51.438 182.323 -118.063 1.00 . A A .  61 LYS N    1 1 
       14 32518 1 1  61 LYS NZ   N 45.003 180.075 -117.798 1.00 . A A .  61 LYS NZ   1 1 
       14 32519 1 1  61 LYS O    O 51.937 180.614 -114.934 1.00 . A A .  61 LYS O    1 1 
       14 32520 1 1  62 GLY C    C 54.789 179.396 -116.376 1.00 . A A .  62 GLY C    1 1 
       14 32521 1 1  62 GLY CA   C 54.509 180.805 -115.912 1.00 . A A .  62 GLY CA   1 1 
       14 32522 1 1  62 GLY H    H 53.415 181.845 -117.393 1.00 . A A .  62 GLY H    1 1 
       14 32523 1 1  62 GLY HA2  H 55.358 181.431 -116.145 1.00 . A A .  62 GLY HA2  1 1 
       14 32524 1 1  62 GLY HA3  H 54.358 180.795 -114.843 1.00 . A A .  62 GLY HA3  1 1 
       14 32525 1 1  62 GLY N    N 53.330 181.349 -116.550 1.00 . A A .  62 GLY N    1 1 
       14 32526 1 1  62 GLY O    O 55.113 178.516 -115.574 1.00 . A A .  62 GLY O    1 1 
       14 32527 1 1  63 PHE C    C 55.451 177.975 -119.633 1.00 . A A .  63 PHE C    1 1 
       14 32528 1 1  63 PHE CA   C 54.814 177.864 -118.254 1.00 . A A .  63 PHE CA   1 1 
       14 32529 1 1  63 PHE CB   C 53.431 177.200 -118.343 1.00 . A A .  63 PHE CB   1 1 
       14 32530 1 1  63 PHE CD1  C 53.442 175.555 -120.243 1.00 . A A .  63 PHE CD1  1 1 
       14 32531 1 1  63 PHE CD2  C 53.374 174.720 -118.013 1.00 . A A .  63 PHE CD2  1 1 
       14 32532 1 1  63 PHE CE1  C 53.413 174.263 -120.729 1.00 . A A .  63 PHE CE1  1 1 
       14 32533 1 1  63 PHE CE2  C 53.347 173.428 -118.493 1.00 . A A .  63 PHE CE2  1 1 
       14 32534 1 1  63 PHE CG   C 53.424 175.796 -118.879 1.00 . A A .  63 PHE CG   1 1 
       14 32535 1 1  63 PHE CZ   C 53.367 173.199 -119.852 1.00 . A A .  63 PHE CZ   1 1 
       14 32536 1 1  63 PHE H    H 54.462 179.939 -118.266 1.00 . A A .  63 PHE H    1 1 
       14 32537 1 1  63 PHE HA   H 55.458 177.282 -117.609 1.00 . A A .  63 PHE HA   1 1 
       14 32538 1 1  63 PHE HB2  H 52.998 177.170 -117.355 1.00 . A A .  63 PHE HB2  1 1 
       14 32539 1 1  63 PHE HB3  H 52.798 177.801 -118.982 1.00 . A A .  63 PHE HB3  1 1 
       14 32540 1 1  63 PHE HD1  H 53.482 176.388 -120.930 1.00 . A A .  63 PHE HD1  1 1 
       14 32541 1 1  63 PHE HD2  H 53.360 174.897 -116.948 1.00 . A A .  63 PHE HD2  1 1 
       14 32542 1 1  63 PHE HE1  H 53.428 174.086 -121.794 1.00 . A A .  63 PHE HE1  1 1 
       14 32543 1 1  63 PHE HE2  H 53.309 172.597 -117.806 1.00 . A A .  63 PHE HE2  1 1 
       14 32544 1 1  63 PHE HZ   H 53.343 172.187 -120.229 1.00 . A A .  63 PHE HZ   1 1 
       14 32545 1 1  63 PHE N    N 54.664 179.185 -117.674 1.00 . A A .  63 PHE N    1 1 
       14 32546 1 1  63 PHE O    O 54.982 178.733 -120.480 1.00 . A A .  63 PHE O    1 1 
       14 32547 1 1  64 THR C    C 57.414 175.805 -121.597 1.00 . A A .  64 THR C    1 1 
       14 32548 1 1  64 THR CA   C 57.187 177.239 -121.138 1.00 . A A .  64 THR CA   1 1 
       14 32549 1 1  64 THR CB   C 58.529 178.010 -121.098 1.00 . A A .  64 THR CB   1 1 
       14 32550 1 1  64 THR CG2  C 59.586 177.260 -120.295 1.00 . A A .  64 THR CG2  1 1 
       14 32551 1 1  64 THR H    H 56.866 176.657 -119.135 1.00 . A A .  64 THR H    1 1 
       14 32552 1 1  64 THR HA   H 56.534 177.730 -121.844 1.00 . A A .  64 THR HA   1 1 
       14 32553 1 1  64 THR HB   H 58.358 178.967 -120.627 1.00 . A A .  64 THR HB   1 1 
       14 32554 1 1  64 THR HG1  H 59.839 177.758 -122.568 1.00 . A A .  64 THR HG1  1 1 
       14 32555 1 1  64 THR HG21 H 60.532 177.776 -120.374 1.00 . A A .  64 THR HG21 1 1 
       14 32556 1 1  64 THR HG22 H 59.287 177.218 -119.258 1.00 . A A .  64 THR HG22 1 1 
       14 32557 1 1  64 THR HG23 H 59.689 176.256 -120.682 1.00 . A A .  64 THR HG23 1 1 
       14 32558 1 1  64 THR N    N 56.524 177.236 -119.850 1.00 . A A .  64 THR N    1 1 
       14 32559 1 1  64 THR O    O 57.462 174.882 -120.780 1.00 . A A .  64 THR O    1 1 
       14 32560 1 1  64 THR OG1  O 59.009 178.234 -122.432 1.00 . A A .  64 THR OG1  1 1 
       14 32561 1 1  65 ILE C    C 59.139 174.046 -123.877 1.00 . A A .  65 ILE C    1 1 
       14 32562 1 1  65 ILE CA   C 57.700 174.285 -123.444 1.00 . A A .  65 ILE CA   1 1 
       14 32563 1 1  65 ILE CB   C 56.741 174.036 -124.626 1.00 . A A .  65 ILE CB   1 1 
       14 32564 1 1  65 ILE CD1  C 54.269 173.823 -125.210 1.00 . A A .  65 ILE CD1  1 1 
       14 32565 1 1  65 ILE CG1  C 55.291 174.190 -124.159 1.00 . A A .  65 ILE CG1  1 1 
       14 32566 1 1  65 ILE CG2  C 56.968 172.654 -125.218 1.00 . A A .  65 ILE CG2  1 1 
       14 32567 1 1  65 ILE H    H 57.538 176.389 -123.497 1.00 . A A .  65 ILE H    1 1 
       14 32568 1 1  65 ILE HA   H 57.456 173.580 -122.663 1.00 . A A .  65 ILE HA   1 1 
       14 32569 1 1  65 ILE HB   H 56.946 174.769 -125.389 1.00 . A A .  65 ILE HB   1 1 
       14 32570 1 1  65 ILE HD11 H 53.276 173.947 -124.804 1.00 . A A .  65 ILE HD11 1 1 
       14 32571 1 1  65 ILE HD12 H 54.390 174.468 -126.068 1.00 . A A .  65 ILE HD12 1 1 
       14 32572 1 1  65 ILE HD13 H 54.411 172.794 -125.508 1.00 . A A .  65 ILE HD13 1 1 
       14 32573 1 1  65 ILE HG12 H 55.127 173.554 -123.302 1.00 . A A .  65 ILE HG12 1 1 
       14 32574 1 1  65 ILE HG13 H 55.122 175.218 -123.874 1.00 . A A .  65 ILE HG13 1 1 
       14 32575 1 1  65 ILE HG21 H 56.852 171.907 -124.446 1.00 . A A .  65 ILE HG21 1 1 
       14 32576 1 1  65 ILE HG22 H 56.248 172.477 -126.002 1.00 . A A .  65 ILE HG22 1 1 
       14 32577 1 1  65 ILE HG23 H 57.966 172.598 -125.627 1.00 . A A .  65 ILE HG23 1 1 
       14 32578 1 1  65 ILE N    N 57.539 175.616 -122.895 1.00 . A A .  65 ILE N    1 1 
       14 32579 1 1  65 ILE O    O 59.681 174.766 -124.714 1.00 . A A .  65 ILE O    1 1 
       14 32580 1 1  66 TYR C    C 61.095 171.390 -124.413 1.00 . A A .  66 TYR C    1 1 
       14 32581 1 1  66 TYR CA   C 61.106 172.647 -123.550 1.00 . A A .  66 TYR CA   1 1 
       14 32582 1 1  66 TYR CB   C 61.829 172.391 -122.219 1.00 . A A .  66 TYR CB   1 1 
       14 32583 1 1  66 TYR CD1  C 64.276 172.775 -122.727 1.00 . A A .  66 TYR CD1  1 1 
       14 32584 1 1  66 TYR CD2  C 63.593 170.600 -122.038 1.00 . A A .  66 TYR CD2  1 1 
       14 32585 1 1  66 TYR CE1  C 65.585 172.339 -122.815 1.00 . A A .  66 TYR CE1  1 1 
       14 32586 1 1  66 TYR CE2  C 64.896 170.159 -122.118 1.00 . A A .  66 TYR CE2  1 1 
       14 32587 1 1  66 TYR CG   C 63.259 171.913 -122.339 1.00 . A A .  66 TYR CG   1 1 
       14 32588 1 1  66 TYR CZ   C 65.888 171.029 -122.508 1.00 . A A .  66 TYR CZ   1 1 
       14 32589 1 1  66 TYR H    H 59.218 172.491 -122.643 1.00 . A A .  66 TYR H    1 1 
       14 32590 1 1  66 TYR HA   H 61.597 173.459 -124.084 1.00 . A A .  66 TYR HA   1 1 
       14 32591 1 1  66 TYR HB2  H 61.841 173.307 -121.650 1.00 . A A .  66 TYR HB2  1 1 
       14 32592 1 1  66 TYR HB3  H 61.279 171.643 -121.666 1.00 . A A .  66 TYR HB3  1 1 
       14 32593 1 1  66 TYR HD1  H 64.034 173.801 -122.966 1.00 . A A .  66 TYR HD1  1 1 
       14 32594 1 1  66 TYR HD2  H 62.812 169.918 -121.734 1.00 . A A .  66 TYR HD2  1 1 
       14 32595 1 1  66 TYR HE1  H 66.363 173.023 -123.120 1.00 . A A .  66 TYR HE1  1 1 
       14 32596 1 1  66 TYR HE2  H 65.134 169.132 -121.880 1.00 . A A .  66 TYR HE2  1 1 
       14 32597 1 1  66 TYR HH   H 67.213 169.747 -123.042 1.00 . A A .  66 TYR HH   1 1 
       14 32598 1 1  66 TYR N    N 59.738 173.036 -123.277 1.00 . A A .  66 TYR N    1 1 
       14 32599 1 1  66 TYR O    O 60.925 170.274 -123.911 1.00 . A A .  66 TYR O    1 1 
       14 32600 1 1  66 TYR OH   O 67.188 170.588 -122.582 1.00 . A A .  66 TYR OH   1 1 
       14 32601 1 1  67 GLY C    C 62.487 169.826 -126.879 1.00 . A A .  67 GLY C    1 1 
       14 32602 1 1  67 GLY CA   C 61.144 170.451 -126.609 1.00 . A A .  67 GLY CA   1 1 
       14 32603 1 1  67 GLY H    H 61.408 172.472 -126.056 1.00 . A A .  67 GLY H    1 1 
       14 32604 1 1  67 GLY HA2  H 60.495 169.706 -126.170 1.00 . A A .  67 GLY HA2  1 1 
       14 32605 1 1  67 GLY HA3  H 60.714 170.780 -127.544 1.00 . A A .  67 GLY HA3  1 1 
       14 32606 1 1  67 GLY N    N 61.236 171.573 -125.708 1.00 . A A .  67 GLY N    1 1 
       14 32607 1 1  67 GLY O    O 63.480 170.526 -127.072 1.00 . A A .  67 GLY O    1 1 
       14 32608 1 1  68 VAL C    C 63.492 166.872 -128.371 1.00 . A A .  68 VAL C    1 1 
       14 32609 1 1  68 VAL CA   C 63.735 167.793 -127.190 1.00 . A A .  68 VAL CA   1 1 
       14 32610 1 1  68 VAL CB   C 64.289 166.994 -125.988 1.00 . A A .  68 VAL CB   1 1 
       14 32611 1 1  68 VAL CG1  C 64.951 167.929 -124.993 1.00 . A A .  68 VAL CG1  1 1 
       14 32612 1 1  68 VAL CG2  C 63.194 166.198 -125.299 1.00 . A A .  68 VAL CG2  1 1 
       14 32613 1 1  68 VAL H    H 61.710 168.006 -126.655 1.00 . A A .  68 VAL H    1 1 
       14 32614 1 1  68 VAL HA   H 64.481 168.525 -127.476 1.00 . A A .  68 VAL HA   1 1 
       14 32615 1 1  68 VAL HB   H 65.033 166.304 -126.352 1.00 . A A .  68 VAL HB   1 1 
       14 32616 1 1  68 VAL HG11 H 65.305 167.362 -124.145 1.00 . A A .  68 VAL HG11 1 1 
       14 32617 1 1  68 VAL HG12 H 65.785 168.427 -125.466 1.00 . A A .  68 VAL HG12 1 1 
       14 32618 1 1  68 VAL HG13 H 64.234 168.665 -124.658 1.00 . A A .  68 VAL HG13 1 1 
       14 32619 1 1  68 VAL HG21 H 62.461 166.877 -124.887 1.00 . A A .  68 VAL HG21 1 1 
       14 32620 1 1  68 VAL HG22 H 62.718 165.546 -126.015 1.00 . A A .  68 VAL HG22 1 1 
       14 32621 1 1  68 VAL HG23 H 63.624 165.605 -124.505 1.00 . A A .  68 VAL HG23 1 1 
       14 32622 1 1  68 VAL N    N 62.528 168.513 -126.869 1.00 . A A .  68 VAL N    1 1 
       14 32623 1 1  68 VAL O    O 62.706 165.925 -128.302 1.00 . A A .  68 VAL O    1 1 
       14 32624 1 1  69 SER C    C 65.057 165.254 -130.631 1.00 . A A .  69 SER C    1 1 
       14 32625 1 1  69 SER CA   C 64.024 166.356 -130.649 1.00 . A A .  69 SER CA   1 1 
       14 32626 1 1  69 SER CB   C 64.179 167.207 -131.905 1.00 . A A .  69 SER CB   1 1 
       14 32627 1 1  69 SER H    H 64.775 167.928 -129.466 1.00 . A A .  69 SER H    1 1 
       14 32628 1 1  69 SER HA   H 63.038 165.916 -130.638 1.00 . A A .  69 SER HA   1 1 
       14 32629 1 1  69 SER HB2  H 63.370 167.923 -131.954 1.00 . A A .  69 SER HB2  1 1 
       14 32630 1 1  69 SER HB3  H 65.122 167.733 -131.867 1.00 . A A .  69 SER HB3  1 1 
       14 32631 1 1  69 SER HG   H 63.542 166.784 -133.716 1.00 . A A .  69 SER HG   1 1 
       14 32632 1 1  69 SER N    N 64.166 167.160 -129.463 1.00 . A A .  69 SER N    1 1 
       14 32633 1 1  69 SER O    O 66.136 165.395 -130.028 1.00 . A A .  69 SER O    1 1 
       14 32634 1 1  69 SER OG   O 64.151 166.403 -133.074 1.00 . A A .  69 SER OG   1 1 
       14 32635 1 1  70 THR C    C 65.722 162.387 -132.667 1.00 . A A .  70 THR C    1 1 
       14 32636 1 1  70 THR CA   C 65.611 163.020 -131.272 1.00 . A A .  70 THR CA   1 1 
       14 32637 1 1  70 THR CB   C 65.203 161.998 -130.175 1.00 . A A .  70 THR CB   1 1 
       14 32638 1 1  70 THR CG2  C 63.746 161.573 -130.310 1.00 . A A .  70 THR CG2  1 1 
       14 32639 1 1  70 THR H    H 63.861 164.096 -131.732 1.00 . A A .  70 THR H    1 1 
       14 32640 1 1  70 THR HA   H 66.591 163.398 -131.008 1.00 . A A .  70 THR HA   1 1 
       14 32641 1 1  70 THR HB   H 65.337 162.480 -129.207 1.00 . A A .  70 THR HB   1 1 
       14 32642 1 1  70 THR HG1  H 65.802 160.296 -130.967 1.00 . A A .  70 THR HG1  1 1 
       14 32643 1 1  70 THR HG21 H 63.108 162.442 -130.230 1.00 . A A .  70 THR HG21 1 1 
       14 32644 1 1  70 THR HG22 H 63.593 161.103 -131.269 1.00 . A A .  70 THR HG22 1 1 
       14 32645 1 1  70 THR HG23 H 63.500 160.873 -129.524 1.00 . A A .  70 THR HG23 1 1 
       14 32646 1 1  70 THR N    N 64.729 164.149 -131.264 1.00 . A A .  70 THR N    1 1 
       14 32647 1 1  70 THR O    O 65.824 161.167 -132.814 1.00 . A A .  70 THR O    1 1 
       14 32648 1 1  70 THR OG1  O 66.056 160.851 -130.218 1.00 . A A .  70 THR OG1  1 1 
       14 32649 1 1  71 ASP C    C 67.621 162.630 -135.149 1.00 . A A .  71 ASP C    1 1 
       14 32650 1 1  71 ASP CA   C 66.109 162.814 -135.047 1.00 . A A .  71 ASP CA   1 1 
       14 32651 1 1  71 ASP CB   C 65.660 163.853 -136.085 1.00 . A A .  71 ASP CB   1 1 
       14 32652 1 1  71 ASP CG   C 64.177 163.794 -136.369 1.00 . A A .  71 ASP CG   1 1 
       14 32653 1 1  71 ASP H    H 65.498 164.185 -133.539 1.00 . A A .  71 ASP H    1 1 
       14 32654 1 1  71 ASP HA   H 65.623 161.871 -135.248 1.00 . A A .  71 ASP HA   1 1 
       14 32655 1 1  71 ASP HB2  H 65.892 164.838 -135.712 1.00 . A A .  71 ASP HB2  1 1 
       14 32656 1 1  71 ASP HB3  H 66.195 163.694 -137.012 1.00 . A A .  71 ASP HB3  1 1 
       14 32657 1 1  71 ASP N    N 65.746 163.241 -133.691 1.00 . A A .  71 ASP N    1 1 
       14 32658 1 1  71 ASP O    O 68.359 163.044 -134.258 1.00 . A A .  71 ASP O    1 1 
       14 32659 1 1  71 ASP OD1  O 63.715 162.778 -136.928 1.00 . A A .  71 ASP OD1  1 1 
       14 32660 1 1  71 ASP OD2  O 63.464 164.757 -136.021 1.00 . A A .  71 ASP OD2  1 1 
       14 32661 1 1  72 ARG C    C 69.943 163.018 -137.435 1.00 . A A .  72 ARG C    1 1 
       14 32662 1 1  72 ARG CA   C 69.522 161.911 -136.483 1.00 . A A .  72 ARG CA   1 1 
       14 32663 1 1  72 ARG CB   C 69.903 160.554 -137.089 1.00 . A A .  72 ARG CB   1 1 
       14 32664 1 1  72 ARG CD   C 70.318 159.293 -134.926 1.00 . A A .  72 ARG CD   1 1 
       14 32665 1 1  72 ARG CG   C 69.529 159.354 -136.233 1.00 . A A .  72 ARG CG   1 1 
       14 32666 1 1  72 ARG CZ   C 72.651 158.703 -134.281 1.00 . A A .  72 ARG CZ   1 1 
       14 32667 1 1  72 ARG H    H 67.451 161.609 -136.861 1.00 . A A .  72 ARG H    1 1 
       14 32668 1 1  72 ARG HA   H 70.040 162.039 -135.544 1.00 . A A .  72 ARG HA   1 1 
       14 32669 1 1  72 ARG HB2  H 69.411 160.450 -138.044 1.00 . A A .  72 ARG HB2  1 1 
       14 32670 1 1  72 ARG HB3  H 70.971 160.534 -137.247 1.00 . A A .  72 ARG HB3  1 1 
       14 32671 1 1  72 ARG HD2  H 70.070 160.160 -134.332 1.00 . A A .  72 ARG HD2  1 1 
       14 32672 1 1  72 ARG HD3  H 70.027 158.401 -134.390 1.00 . A A .  72 ARG HD3  1 1 
       14 32673 1 1  72 ARG HE   H 72.122 159.721 -135.931 1.00 . A A .  72 ARG HE   1 1 
       14 32674 1 1  72 ARG HG2  H 68.476 159.421 -136.000 1.00 . A A .  72 ARG HG2  1 1 
       14 32675 1 1  72 ARG HG3  H 69.716 158.453 -136.799 1.00 . A A .  72 ARG HG3  1 1 
       14 32676 1 1  72 ARG HH11 H 71.243 157.901 -133.061 1.00 . A A .  72 ARG HH11 1 1 
       14 32677 1 1  72 ARG HH12 H 72.887 157.605 -132.584 1.00 . A A .  72 ARG HH12 1 1 
       14 32678 1 1  72 ARG HH21 H 74.301 159.313 -135.293 1.00 . A A .  72 ARG HH21 1 1 
       14 32679 1 1  72 ARG HH22 H 74.613 158.395 -133.854 1.00 . A A .  72 ARG HH22 1 1 
       14 32680 1 1  72 ARG N    N 68.084 162.006 -136.227 1.00 . A A .  72 ARG N    1 1 
       14 32681 1 1  72 ARG NE   N 71.776 159.266 -135.132 1.00 . A A .  72 ARG NE   1 1 
       14 32682 1 1  72 ARG NH1  N 72.223 158.014 -133.226 1.00 . A A .  72 ARG NH1  1 1 
       14 32683 1 1  72 ARG NH2  N 73.959 158.815 -134.496 1.00 . A A .  72 ARG NH2  1 1 
       14 32684 1 1  72 ARG O    O 71.130 163.265 -137.635 1.00 . A A .  72 ARG O    1 1 
       14 32685 1 1  73 ARG C    C 68.782 166.088 -138.419 1.00 . A A .  73 ARG C    1 1 
       14 32686 1 1  73 ARG CA   C 69.194 164.735 -138.987 1.00 . A A .  73 ARG CA   1 1 
       14 32687 1 1  73 ARG CB   C 68.442 164.448 -140.288 1.00 . A A .  73 ARG CB   1 1 
       14 32688 1 1  73 ARG CD   C 68.298 163.120 -142.412 1.00 . A A .  73 ARG CD   1 1 
       14 32689 1 1  73 ARG CG   C 69.055 163.326 -141.110 1.00 . A A .  73 ARG CG   1 1 
       14 32690 1 1  73 ARG CZ   C 67.024 164.871 -143.587 1.00 . A A .  73 ARG CZ   1 1 
       14 32691 1 1  73 ARG H    H 68.029 163.445 -137.791 1.00 . A A .  73 ARG H    1 1 
       14 32692 1 1  73 ARG HA   H 70.253 164.755 -139.193 1.00 . A A .  73 ARG HA   1 1 
       14 32693 1 1  73 ARG HB2  H 67.425 164.176 -140.049 1.00 . A A .  73 ARG HB2  1 1 
       14 32694 1 1  73 ARG HB3  H 68.434 165.344 -140.891 1.00 . A A .  73 ARG HB3  1 1 
       14 32695 1 1  73 ARG HD2  H 68.830 162.397 -143.012 1.00 . A A .  73 ARG HD2  1 1 
       14 32696 1 1  73 ARG HD3  H 67.311 162.746 -142.187 1.00 . A A .  73 ARG HD3  1 1 
       14 32697 1 1  73 ARG HE   H 69.017 164.873 -143.340 1.00 . A A .  73 ARG HE   1 1 
       14 32698 1 1  73 ARG HG2  H 70.081 163.577 -141.335 1.00 . A A .  73 ARG HG2  1 1 
       14 32699 1 1  73 ARG HG3  H 69.024 162.412 -140.535 1.00 . A A .  73 ARG HG3  1 1 
       14 32700 1 1  73 ARG HH11 H 65.885 163.349 -142.891 1.00 . A A .  73 ARG HH11 1 1 
       14 32701 1 1  73 ARG HH12 H 65.010 164.640 -143.656 1.00 . A A .  73 ARG HH12 1 1 
       14 32702 1 1  73 ARG HH21 H 67.873 166.525 -144.389 1.00 . A A .  73 ARG HH21 1 1 
       14 32703 1 1  73 ARG HH22 H 66.142 166.432 -144.527 1.00 . A A .  73 ARG HH22 1 1 
       14 32704 1 1  73 ARG N    N 68.952 163.673 -138.023 1.00 . A A .  73 ARG N    1 1 
       14 32705 1 1  73 ARG NE   N 68.178 164.363 -143.163 1.00 . A A .  73 ARG NE   1 1 
       14 32706 1 1  73 ARG NH1  N 65.885 164.226 -143.367 1.00 . A A .  73 ARG NH1  1 1 
       14 32707 1 1  73 ARG NH2  N 67.012 166.033 -144.224 1.00 . A A .  73 ARG NH2  1 1 
       14 32708 1 1  73 ARG O    O 67.593 166.380 -138.272 1.00 . A A .  73 ARG O    1 1 
       14 32709 1 1  74 GLU C    C 68.892 169.164 -138.486 1.00 . A A .  74 GLU C    1 1 
       14 32710 1 1  74 GLU CA   C 69.542 168.207 -137.496 1.00 . A A .  74 GLU CA   1 1 
       14 32711 1 1  74 GLU CB   C 70.855 168.813 -137.006 1.00 . A A .  74 GLU CB   1 1 
       14 32712 1 1  74 GLU CD   C 71.909 170.951 -136.180 1.00 . A A .  74 GLU CD   1 1 
       14 32713 1 1  74 GLU CG   C 70.659 170.103 -136.230 1.00 . A A .  74 GLU CG   1 1 
       14 32714 1 1  74 GLU H    H 70.698 166.629 -138.297 1.00 . A A .  74 GLU H    1 1 
       14 32715 1 1  74 GLU HA   H 68.882 168.069 -136.654 1.00 . A A .  74 GLU HA   1 1 
       14 32716 1 1  74 GLU HB2  H 71.353 168.101 -136.365 1.00 . A A .  74 GLU HB2  1 1 
       14 32717 1 1  74 GLU HB3  H 71.484 169.022 -137.859 1.00 . A A .  74 GLU HB3  1 1 
       14 32718 1 1  74 GLU HG2  H 69.875 170.676 -136.704 1.00 . A A .  74 GLU HG2  1 1 
       14 32719 1 1  74 GLU HG3  H 70.364 169.860 -135.221 1.00 . A A .  74 GLU HG3  1 1 
       14 32720 1 1  74 GLU N    N 69.777 166.906 -138.106 1.00 . A A .  74 GLU N    1 1 
       14 32721 1 1  74 GLU O    O 68.110 170.036 -138.101 1.00 . A A .  74 GLU O    1 1 
       14 32722 1 1  74 GLU OE1  O 72.830 170.612 -135.419 1.00 . A A .  74 GLU OE1  1 1 
       14 32723 1 1  74 GLU OE2  O 71.950 171.977 -136.896 1.00 . A A .  74 GLU OE2  1 1 
       14 32724 1 1  75 GLU C    C 67.222 169.729 -140.966 1.00 . A A .  75 GLU C    1 1 
       14 32725 1 1  75 GLU CA   C 68.719 169.905 -140.780 1.00 . A A .  75 GLU CA   1 1 
       14 32726 1 1  75 GLU CB   C 69.460 169.705 -142.111 1.00 . A A .  75 GLU CB   1 1 
       14 32727 1 1  75 GLU CD   C 69.652 167.184 -142.472 1.00 . A A .  75 GLU CD   1 1 
       14 32728 1 1  75 GLU CG   C 69.024 168.489 -142.924 1.00 . A A .  75 GLU CG   1 1 
       14 32729 1 1  75 GLU H    H 69.760 168.221 -140.032 1.00 . A A .  75 GLU H    1 1 
       14 32730 1 1  75 GLU HA   H 68.902 170.911 -140.428 1.00 . A A .  75 GLU HA   1 1 
       14 32731 1 1  75 GLU HB2  H 69.310 170.580 -142.719 1.00 . A A .  75 GLU HB2  1 1 
       14 32732 1 1  75 GLU HB3  H 70.511 169.605 -141.900 1.00 . A A .  75 GLU HB3  1 1 
       14 32733 1 1  75 GLU HG2  H 67.952 168.392 -142.845 1.00 . A A .  75 GLU HG2  1 1 
       14 32734 1 1  75 GLU HG3  H 69.288 168.658 -143.957 1.00 . A A .  75 GLU HG3  1 1 
       14 32735 1 1  75 GLU N    N 69.204 168.995 -139.762 1.00 . A A .  75 GLU N    1 1 
       14 32736 1 1  75 GLU O    O 66.496 170.701 -141.178 1.00 . A A .  75 GLU O    1 1 
       14 32737 1 1  75 GLU OE1  O 69.849 166.994 -141.257 1.00 . A A .  75 GLU OE1  1 1 
       14 32738 1 1  75 GLU OE2  O 69.933 166.336 -143.343 1.00 . A A .  75 GLU OE2  1 1 
       14 32739 1 1  76 ASP C    C 64.639 168.624 -139.683 1.00 . A A .  76 ASP C    1 1 
       14 32740 1 1  76 ASP CA   C 65.335 168.215 -140.965 1.00 . A A .  76 ASP CA   1 1 
       14 32741 1 1  76 ASP CB   C 65.050 166.745 -141.268 1.00 . A A .  76 ASP CB   1 1 
       14 32742 1 1  76 ASP CG   C 63.892 166.583 -142.248 1.00 . A A .  76 ASP CG   1 1 
       14 32743 1 1  76 ASP H    H 67.389 167.754 -140.704 1.00 . A A .  76 ASP H    1 1 
       14 32744 1 1  76 ASP HA   H 64.947 168.820 -141.772 1.00 . A A .  76 ASP HA   1 1 
       14 32745 1 1  76 ASP HB2  H 65.934 166.289 -141.692 1.00 . A A .  76 ASP HB2  1 1 
       14 32746 1 1  76 ASP HB3  H 64.795 166.237 -140.351 1.00 . A A .  76 ASP HB3  1 1 
       14 32747 1 1  76 ASP N    N 66.759 168.490 -140.855 1.00 . A A .  76 ASP N    1 1 
       14 32748 1 1  76 ASP O    O 63.466 168.972 -139.697 1.00 . A A .  76 ASP O    1 1 
       14 32749 1 1  76 ASP OD1  O 62.722 166.774 -141.849 1.00 . A A .  76 ASP OD1  1 1 
       14 32750 1 1  76 ASP OD2  O 64.151 166.273 -143.434 1.00 . A A .  76 ASP OD2  1 1 
       14 32751 1 1  77 TRP C    C 64.603 170.633 -137.458 1.00 . A A .  77 TRP C    1 1 
       14 32752 1 1  77 TRP CA   C 64.852 169.129 -137.315 1.00 . A A .  77 TRP CA   1 1 
       14 32753 1 1  77 TRP CB   C 65.806 168.856 -136.146 1.00 . A A .  77 TRP CB   1 1 
       14 32754 1 1  77 TRP CD1  C 64.118 169.428 -134.309 1.00 . A A .  77 TRP CD1  1 1 
       14 32755 1 1  77 TRP CD2  C 66.141 170.331 -133.998 1.00 . A A .  77 TRP CD2  1 1 
       14 32756 1 1  77 TRP CE2  C 65.304 170.726 -132.936 1.00 . A A .  77 TRP CE2  1 1 
       14 32757 1 1  77 TRP CE3  C 67.466 170.775 -134.013 1.00 . A A .  77 TRP CE3  1 1 
       14 32758 1 1  77 TRP CG   C 65.358 169.504 -134.869 1.00 . A A .  77 TRP CG   1 1 
       14 32759 1 1  77 TRP CH2  C 67.051 171.965 -131.944 1.00 . A A .  77 TRP CH2  1 1 
       14 32760 1 1  77 TRP CZ2  C 65.751 171.546 -131.903 1.00 . A A .  77 TRP CZ2  1 1 
       14 32761 1 1  77 TRP CZ3  C 67.906 171.587 -132.985 1.00 . A A .  77 TRP CZ3  1 1 
       14 32762 1 1  77 TRP H    H 66.253 168.145 -138.586 1.00 . A A .  77 TRP H    1 1 
       14 32763 1 1  77 TRP HA   H 63.906 168.647 -137.114 1.00 . A A .  77 TRP HA   1 1 
       14 32764 1 1  77 TRP HB2  H 65.864 167.791 -135.977 1.00 . A A .  77 TRP HB2  1 1 
       14 32765 1 1  77 TRP HB3  H 66.787 169.234 -136.392 1.00 . A A .  77 TRP HB3  1 1 
       14 32766 1 1  77 TRP HD1  H 63.296 168.867 -134.732 1.00 . A A .  77 TRP HD1  1 1 
       14 32767 1 1  77 TRP HE1  H 63.287 170.272 -132.568 1.00 . A A .  77 TRP HE1  1 1 
       14 32768 1 1  77 TRP HE3  H 68.141 170.494 -134.808 1.00 . A A .  77 TRP HE3  1 1 
       14 32769 1 1  77 TRP HH2  H 67.439 172.601 -131.162 1.00 . A A .  77 TRP HH2  1 1 
       14 32770 1 1  77 TRP HZ2  H 65.105 171.845 -131.092 1.00 . A A .  77 TRP HZ2  1 1 
       14 32771 1 1  77 TRP HZ3  H 68.926 171.941 -132.980 1.00 . A A .  77 TRP HZ3  1 1 
       14 32772 1 1  77 TRP N    N 65.367 168.581 -138.568 1.00 . A A .  77 TRP N    1 1 
       14 32773 1 1  77 TRP NE1  N 64.074 170.166 -133.150 1.00 . A A .  77 TRP NE1  1 1 
       14 32774 1 1  77 TRP O    O 63.507 171.112 -137.171 1.00 . A A .  77 TRP O    1 1 
       14 32775 1 1  78 LYS C    C 64.318 173.034 -139.164 1.00 . A A .  78 LYS C    1 1 
       14 32776 1 1  78 LYS CA   C 65.461 172.805 -138.174 1.00 . A A .  78 LYS CA   1 1 
       14 32777 1 1  78 LYS CB   C 66.762 173.414 -138.721 1.00 . A A .  78 LYS CB   1 1 
       14 32778 1 1  78 LYS CD   C 68.265 172.863 -136.757 1.00 . A A .  78 LYS CD   1 1 
       14 32779 1 1  78 LYS CE   C 69.194 173.421 -135.684 1.00 . A A .  78 LYS CE   1 1 
       14 32780 1 1  78 LYS CG   C 67.707 173.960 -137.651 1.00 . A A .  78 LYS CG   1 1 
       14 32781 1 1  78 LYS H    H 66.491 170.942 -138.065 1.00 . A A .  78 LYS H    1 1 
       14 32782 1 1  78 LYS HA   H 65.212 173.287 -137.240 1.00 . A A .  78 LYS HA   1 1 
       14 32783 1 1  78 LYS HB2  H 67.292 172.656 -139.278 1.00 . A A .  78 LYS HB2  1 1 
       14 32784 1 1  78 LYS HB3  H 66.510 174.224 -139.391 1.00 . A A .  78 LYS HB3  1 1 
       14 32785 1 1  78 LYS HD2  H 67.444 172.353 -136.274 1.00 . A A .  78 LYS HD2  1 1 
       14 32786 1 1  78 LYS HD3  H 68.816 172.162 -137.367 1.00 . A A .  78 LYS HD3  1 1 
       14 32787 1 1  78 LYS HE2  H 68.676 174.207 -135.156 1.00 . A A .  78 LYS HE2  1 1 
       14 32788 1 1  78 LYS HE3  H 69.439 172.629 -134.993 1.00 . A A .  78 LYS HE3  1 1 
       14 32789 1 1  78 LYS HG2  H 68.529 174.465 -138.135 1.00 . A A .  78 LYS HG2  1 1 
       14 32790 1 1  78 LYS HG3  H 67.164 174.667 -137.039 1.00 . A A .  78 LYS HG3  1 1 
       14 32791 1 1  78 LYS HZ1  H 70.244 174.636 -137.021 1.00 . A A .  78 LYS HZ1  1 1 
       14 32792 1 1  78 LYS HZ2  H 70.985 174.480 -135.510 1.00 . A A .  78 LYS HZ2  1 1 
       14 32793 1 1  78 LYS HZ3  H 71.056 173.200 -136.622 1.00 . A A .  78 LYS HZ3  1 1 
       14 32794 1 1  78 LYS N    N 65.618 171.371 -137.909 1.00 . A A .  78 LYS N    1 1 
       14 32795 1 1  78 LYS NZ   N 70.453 173.975 -136.250 1.00 . A A .  78 LYS NZ   1 1 
       14 32796 1 1  78 LYS O    O 63.492 173.935 -138.992 1.00 . A A .  78 LYS O    1 1 
       14 32797 1 1  79 LYS C    C 61.850 171.974 -140.542 1.00 . A A .  79 LYS C    1 1 
       14 32798 1 1  79 LYS CA   C 63.220 172.203 -141.183 1.00 . A A .  79 LYS CA   1 1 
       14 32799 1 1  79 LYS CB   C 63.528 171.120 -142.222 1.00 . A A .  79 LYS CB   1 1 
       14 32800 1 1  79 LYS CD   C 62.790 169.641 -144.095 1.00 . A A .  79 LYS CD   1 1 
       14 32801 1 1  79 LYS CE   C 61.604 168.805 -144.545 1.00 . A A .  79 LYS CE   1 1 
       14 32802 1 1  79 LYS CG   C 62.376 170.752 -143.141 1.00 . A A .  79 LYS CG   1 1 
       14 32803 1 1  79 LYS H    H 64.997 171.527 -140.273 1.00 . A A .  79 LYS H    1 1 
       14 32804 1 1  79 LYS HA   H 63.227 173.168 -141.667 1.00 . A A .  79 LYS HA   1 1 
       14 32805 1 1  79 LYS HB2  H 64.349 171.460 -142.834 1.00 . A A .  79 LYS HB2  1 1 
       14 32806 1 1  79 LYS HB3  H 63.836 170.226 -141.699 1.00 . A A .  79 LYS HB3  1 1 
       14 32807 1 1  79 LYS HD2  H 63.253 170.083 -144.964 1.00 . A A .  79 LYS HD2  1 1 
       14 32808 1 1  79 LYS HD3  H 63.501 168.999 -143.595 1.00 . A A .  79 LYS HD3  1 1 
       14 32809 1 1  79 LYS HE2  H 60.877 169.454 -145.009 1.00 . A A .  79 LYS HE2  1 1 
       14 32810 1 1  79 LYS HE3  H 61.946 168.077 -145.264 1.00 . A A .  79 LYS HE3  1 1 
       14 32811 1 1  79 LYS HG2  H 61.540 170.416 -142.546 1.00 . A A .  79 LYS HG2  1 1 
       14 32812 1 1  79 LYS HG3  H 62.090 171.621 -143.715 1.00 . A A .  79 LYS HG3  1 1 
       14 32813 1 1  79 LYS HZ1  H 60.528 168.788 -142.752 1.00 . A A .  79 LYS HZ1  1 1 
       14 32814 1 1  79 LYS HZ2  H 60.221 167.459 -143.752 1.00 . A A .  79 LYS HZ2  1 1 
       14 32815 1 1  79 LYS HZ3  H 61.674 167.535 -142.878 1.00 . A A .  79 LYS HZ3  1 1 
       14 32816 1 1  79 LYS N    N 64.278 172.190 -140.184 1.00 . A A .  79 LYS N    1 1 
       14 32817 1 1  79 LYS NZ   N 60.962 168.095 -143.405 1.00 . A A .  79 LYS NZ   1 1 
       14 32818 1 1  79 LYS O    O 60.920 172.739 -140.771 1.00 . A A .  79 LYS O    1 1 
       14 32819 1 1  80 ALA C    C 59.950 171.713 -138.231 1.00 . A A .  80 ALA C    1 1 
       14 32820 1 1  80 ALA CA   C 60.501 170.564 -139.058 1.00 . A A .  80 ALA CA   1 1 
       14 32821 1 1  80 ALA CB   C 60.721 169.348 -138.173 1.00 . A A .  80 ALA CB   1 1 
       14 32822 1 1  80 ALA H    H 62.546 170.371 -139.573 1.00 . A A .  80 ALA H    1 1 
       14 32823 1 1  80 ALA HA   H 59.780 170.300 -139.819 1.00 . A A .  80 ALA HA   1 1 
       14 32824 1 1  80 ALA HB1  H 59.774 169.025 -137.764 1.00 . A A .  80 ALA HB1  1 1 
       14 32825 1 1  80 ALA HB2  H 61.152 168.550 -138.756 1.00 . A A .  80 ALA HB2  1 1 
       14 32826 1 1  80 ALA HB3  H 61.390 169.609 -137.366 1.00 . A A .  80 ALA HB3  1 1 
       14 32827 1 1  80 ALA N    N 61.750 170.930 -139.724 1.00 . A A .  80 ALA N    1 1 
       14 32828 1 1  80 ALA O    O 58.748 171.970 -138.226 1.00 . A A .  80 ALA O    1 1 
       14 32829 1 1  81 ILE C    C 59.878 174.654 -137.569 1.00 . A A .  81 ILE C    1 1 
       14 32830 1 1  81 ILE CA   C 60.459 173.533 -136.714 1.00 . A A .  81 ILE CA   1 1 
       14 32831 1 1  81 ILE CB   C 61.669 174.032 -135.902 1.00 . A A .  81 ILE CB   1 1 
       14 32832 1 1  81 ILE CD1  C 61.088 172.543 -133.925 1.00 . A A .  81 ILE CD1  1 1 
       14 32833 1 1  81 ILE CG1  C 62.125 172.917 -134.958 1.00 . A A .  81 ILE CG1  1 1 
       14 32834 1 1  81 ILE CG2  C 61.332 175.302 -135.127 1.00 . A A .  81 ILE CG2  1 1 
       14 32835 1 1  81 ILE H    H 61.788 172.135 -137.579 1.00 . A A .  81 ILE H    1 1 
       14 32836 1 1  81 ILE HA   H 59.701 173.196 -136.018 1.00 . A A .  81 ILE HA   1 1 
       14 32837 1 1  81 ILE HB   H 62.469 174.259 -136.590 1.00 . A A .  81 ILE HB   1 1 
       14 32838 1 1  81 ILE HD11 H 61.471 171.752 -133.299 1.00 . A A .  81 ILE HD11 1 1 
       14 32839 1 1  81 ILE HD12 H 60.859 173.406 -133.316 1.00 . A A .  81 ILE HD12 1 1 
       14 32840 1 1  81 ILE HD13 H 60.189 172.207 -134.422 1.00 . A A .  81 ILE HD13 1 1 
       14 32841 1 1  81 ILE HG12 H 62.339 172.033 -135.540 1.00 . A A .  81 ILE HG12 1 1 
       14 32842 1 1  81 ILE HG13 H 63.017 173.219 -134.443 1.00 . A A .  81 ILE HG13 1 1 
       14 32843 1 1  81 ILE HG21 H 60.966 176.053 -135.811 1.00 . A A .  81 ILE HG21 1 1 
       14 32844 1 1  81 ILE HG22 H 60.574 175.085 -134.389 1.00 . A A .  81 ILE HG22 1 1 
       14 32845 1 1  81 ILE HG23 H 62.220 175.669 -134.633 1.00 . A A .  81 ILE HG23 1 1 
       14 32846 1 1  81 ILE N    N 60.841 172.400 -137.539 1.00 . A A .  81 ILE N    1 1 
       14 32847 1 1  81 ILE O    O 58.912 175.310 -137.178 1.00 . A A .  81 ILE O    1 1 
       14 32848 1 1  82 GLU C    C 58.643 175.349 -140.334 1.00 . A A .  82 GLU C    1 1 
       14 32849 1 1  82 GLU CA   C 59.949 175.833 -139.688 1.00 . A A .  82 GLU CA   1 1 
       14 32850 1 1  82 GLU CB   C 61.018 176.126 -140.747 1.00 . A A .  82 GLU CB   1 1 
       14 32851 1 1  82 GLU CD   C 60.035 178.425 -141.158 1.00 . A A .  82 GLU CD   1 1 
       14 32852 1 1  82 GLU CG   C 60.614 177.168 -141.778 1.00 . A A .  82 GLU CG   1 1 
       14 32853 1 1  82 GLU H    H 61.249 174.316 -138.985 1.00 . A A .  82 GLU H    1 1 
       14 32854 1 1  82 GLU HA   H 59.745 176.739 -139.136 1.00 . A A .  82 GLU HA   1 1 
       14 32855 1 1  82 GLU HB2  H 61.910 176.477 -140.248 1.00 . A A .  82 GLU HB2  1 1 
       14 32856 1 1  82 GLU HB3  H 61.249 175.209 -141.268 1.00 . A A .  82 GLU HB3  1 1 
       14 32857 1 1  82 GLU HG2  H 61.486 177.442 -142.354 1.00 . A A .  82 GLU HG2  1 1 
       14 32858 1 1  82 GLU HG3  H 59.873 176.736 -142.436 1.00 . A A .  82 GLU HG3  1 1 
       14 32859 1 1  82 GLU N    N 60.453 174.846 -138.746 1.00 . A A .  82 GLU N    1 1 
       14 32860 1 1  82 GLU O    O 57.749 176.147 -140.626 1.00 . A A .  82 GLU O    1 1 
       14 32861 1 1  82 GLU OE1  O 60.440 178.789 -140.035 1.00 . A A .  82 GLU OE1  1 1 
       14 32862 1 1  82 GLU OE2  O 59.156 179.044 -141.795 1.00 . A A .  82 GLU OE2  1 1 
       14 32863 1 1  83 GLU C    C 56.139 173.622 -140.147 1.00 . A A .  83 GLU C    1 1 
       14 32864 1 1  83 GLU CA   C 57.323 173.443 -141.096 1.00 . A A .  83 GLU CA   1 1 
       14 32865 1 1  83 GLU CB   C 57.533 171.947 -141.375 1.00 . A A .  83 GLU CB   1 1 
       14 32866 1 1  83 GLU CD   C 58.857 170.168 -142.599 1.00 . A A .  83 GLU CD   1 1 
       14 32867 1 1  83 GLU CG   C 58.611 171.655 -142.405 1.00 . A A .  83 GLU CG   1 1 
       14 32868 1 1  83 GLU H    H 59.292 173.457 -140.308 1.00 . A A .  83 GLU H    1 1 
       14 32869 1 1  83 GLU HA   H 57.106 173.947 -142.027 1.00 . A A .  83 GLU HA   1 1 
       14 32870 1 1  83 GLU HB2  H 57.807 171.459 -140.452 1.00 . A A .  83 GLU HB2  1 1 
       14 32871 1 1  83 GLU HB3  H 56.603 171.529 -141.730 1.00 . A A .  83 GLU HB3  1 1 
       14 32872 1 1  83 GLU HG2  H 58.310 172.079 -143.351 1.00 . A A .  83 GLU HG2  1 1 
       14 32873 1 1  83 GLU HG3  H 59.532 172.118 -142.082 1.00 . A A .  83 GLU HG3  1 1 
       14 32874 1 1  83 GLU N    N 58.533 174.039 -140.534 1.00 . A A .  83 GLU N    1 1 
       14 32875 1 1  83 GLU O    O 55.139 174.254 -140.498 1.00 . A A .  83 GLU O    1 1 
       14 32876 1 1  83 GLU OE1  O 59.415 169.519 -141.684 1.00 . A A .  83 GLU OE1  1 1 
       14 32877 1 1  83 GLU OE2  O 58.525 169.640 -143.674 1.00 . A A .  83 GLU OE2  1 1 
       14 32878 1 1  84 ASP C    C 55.066 174.474 -137.282 1.00 . A A .  84 ASP C    1 1 
       14 32879 1 1  84 ASP CA   C 55.197 173.108 -137.949 1.00 . A A .  84 ASP CA   1 1 
       14 32880 1 1  84 ASP CB   C 55.427 172.037 -136.878 1.00 . A A .  84 ASP CB   1 1 
       14 32881 1 1  84 ASP CG   C 55.004 170.646 -137.317 1.00 . A A .  84 ASP CG   1 1 
       14 32882 1 1  84 ASP H    H 57.125 172.653 -138.700 1.00 . A A .  84 ASP H    1 1 
       14 32883 1 1  84 ASP HA   H 54.276 172.888 -138.465 1.00 . A A .  84 ASP HA   1 1 
       14 32884 1 1  84 ASP HB2  H 56.478 172.006 -136.630 1.00 . A A .  84 ASP HB2  1 1 
       14 32885 1 1  84 ASP HB3  H 54.865 172.300 -135.994 1.00 . A A .  84 ASP HB3  1 1 
       14 32886 1 1  84 ASP N    N 56.274 173.087 -138.937 1.00 . A A .  84 ASP N    1 1 
       14 32887 1 1  84 ASP O    O 54.105 174.719 -136.550 1.00 . A A .  84 ASP O    1 1 
       14 32888 1 1  84 ASP OD1  O 55.819 169.943 -137.949 1.00 . A A .  84 ASP OD1  1 1 
       14 32889 1 1  84 ASP OD2  O 53.862 170.249 -137.011 1.00 . A A .  84 ASP OD2  1 1 
       14 32890 1 1  85 LYS C    C 56.069 176.618 -135.411 1.00 . A A .  85 LYS C    1 1 
       14 32891 1 1  85 LYS CA   C 56.043 176.694 -136.934 1.00 . A A .  85 LYS CA   1 1 
       14 32892 1 1  85 LYS CB   C 54.837 177.501 -137.419 1.00 . A A .  85 LYS CB   1 1 
       14 32893 1 1  85 LYS CD   C 56.268 178.759 -139.019 1.00 . A A .  85 LYS CD   1 1 
       14 32894 1 1  85 LYS CE   C 56.320 179.490 -140.347 1.00 . A A .  85 LYS CE   1 1 
       14 32895 1 1  85 LYS CG   C 54.982 177.974 -138.854 1.00 . A A .  85 LYS CG   1 1 
       14 32896 1 1  85 LYS H    H 56.768 175.103 -138.125 1.00 . A A .  85 LYS H    1 1 
       14 32897 1 1  85 LYS HA   H 56.944 177.187 -137.265 1.00 . A A .  85 LYS HA   1 1 
       14 32898 1 1  85 LYS HB2  H 53.952 176.886 -137.350 1.00 . A A .  85 LYS HB2  1 1 
       14 32899 1 1  85 LYS HB3  H 54.717 178.368 -136.787 1.00 . A A .  85 LYS HB3  1 1 
       14 32900 1 1  85 LYS HD2  H 56.349 179.469 -138.215 1.00 . A A .  85 LYS HD2  1 1 
       14 32901 1 1  85 LYS HD3  H 57.098 178.071 -138.970 1.00 . A A .  85 LYS HD3  1 1 
       14 32902 1 1  85 LYS HE2  H 55.353 179.927 -140.542 1.00 . A A .  85 LYS HE2  1 1 
       14 32903 1 1  85 LYS HE3  H 57.063 180.272 -140.284 1.00 . A A .  85 LYS HE3  1 1 
       14 32904 1 1  85 LYS HG2  H 55.001 177.117 -139.510 1.00 . A A .  85 LYS HG2  1 1 
       14 32905 1 1  85 LYS HG3  H 54.145 178.609 -139.104 1.00 . A A .  85 LYS HG3  1 1 
       14 32906 1 1  85 LYS HZ1  H 56.290 177.627 -141.285 1.00 . A A .  85 LYS HZ1  1 1 
       14 32907 1 1  85 LYS HZ2  H 56.291 178.937 -142.356 1.00 . A A .  85 LYS HZ2  1 1 
       14 32908 1 1  85 LYS HZ3  H 57.716 178.510 -141.546 1.00 . A A .  85 LYS HZ3  1 1 
       14 32909 1 1  85 LYS N    N 56.037 175.357 -137.527 1.00 . A A .  85 LYS N    1 1 
       14 32910 1 1  85 LYS NZ   N 56.673 178.576 -141.462 1.00 . A A .  85 LYS NZ   1 1 
       14 32911 1 1  85 LYS O    O 55.513 177.469 -134.715 1.00 . A A .  85 LYS O    1 1 
       14 32912 1 1  86 SER C    C 57.984 176.162 -132.849 1.00 . A A .  86 SER C    1 1 
       14 32913 1 1  86 SER CA   C 56.842 175.369 -133.484 1.00 . A A .  86 SER CA   1 1 
       14 32914 1 1  86 SER CB   C 57.003 173.869 -133.238 1.00 . A A .  86 SER CB   1 1 
       14 32915 1 1  86 SER H    H 57.260 175.030 -135.522 1.00 . A A .  86 SER H    1 1 
       14 32916 1 1  86 SER HA   H 55.910 175.696 -133.045 1.00 . A A .  86 SER HA   1 1 
       14 32917 1 1  86 SER HB2  H 57.405 173.711 -132.249 1.00 . A A .  86 SER HB2  1 1 
       14 32918 1 1  86 SER HB3  H 56.040 173.388 -133.315 1.00 . A A .  86 SER HB3  1 1 
       14 32919 1 1  86 SER HG   H 57.421 172.591 -134.668 1.00 . A A .  86 SER HG   1 1 
       14 32920 1 1  86 SER N    N 56.766 175.616 -134.910 1.00 . A A .  86 SER N    1 1 
       14 32921 1 1  86 SER O    O 59.049 175.621 -132.549 1.00 . A A .  86 SER O    1 1 
       14 32922 1 1  86 SER OG   O 57.883 173.289 -134.189 1.00 . A A .  86 SER OG   1 1 
       14 32923 1 1  87 TYR C    C 58.749 178.373 -130.591 1.00 . A A .  87 TYR C    1 1 
       14 32924 1 1  87 TYR CA   C 58.780 178.335 -132.120 1.00 . A A .  87 TYR CA   1 1 
       14 32925 1 1  87 TYR CB   C 58.617 179.759 -132.663 1.00 . A A .  87 TYR CB   1 1 
       14 32926 1 1  87 TYR CD1  C 59.959 179.715 -134.810 1.00 . A A .  87 TYR CD1  1 1 
       14 32927 1 1  87 TYR CD2  C 57.629 180.194 -134.943 1.00 . A A .  87 TYR CD2  1 1 
       14 32928 1 1  87 TYR CE1  C 60.070 179.855 -136.183 1.00 . A A .  87 TYR CE1  1 1 
       14 32929 1 1  87 TYR CE2  C 57.730 180.330 -136.312 1.00 . A A .  87 TYR CE2  1 1 
       14 32930 1 1  87 TYR CG   C 58.736 179.883 -134.168 1.00 . A A .  87 TYR CG   1 1 
       14 32931 1 1  87 TYR CZ   C 58.951 180.161 -136.929 1.00 . A A .  87 TYR CZ   1 1 
       14 32932 1 1  87 TYR H    H 56.878 177.824 -132.891 1.00 . A A .  87 TYR H    1 1 
       14 32933 1 1  87 TYR HA   H 59.739 177.952 -132.434 1.00 . A A .  87 TYR HA   1 1 
       14 32934 1 1  87 TYR HB2  H 57.643 180.130 -132.383 1.00 . A A .  87 TYR HB2  1 1 
       14 32935 1 1  87 TYR HB3  H 59.374 180.391 -132.218 1.00 . A A .  87 TYR HB3  1 1 
       14 32936 1 1  87 TYR HD1  H 60.832 179.472 -134.222 1.00 . A A .  87 TYR HD1  1 1 
       14 32937 1 1  87 TYR HD2  H 56.672 180.327 -134.460 1.00 . A A .  87 TYR HD2  1 1 
       14 32938 1 1  87 TYR HE1  H 61.026 179.722 -136.662 1.00 . A A .  87 TYR HE1  1 1 
       14 32939 1 1  87 TYR HE2  H 56.853 180.569 -136.896 1.00 . A A .  87 TYR HE2  1 1 
       14 32940 1 1  87 TYR HH   H 59.653 179.643 -138.665 1.00 . A A .  87 TYR HH   1 1 
       14 32941 1 1  87 TYR N    N 57.756 177.454 -132.657 1.00 . A A .  87 TYR N    1 1 
       14 32942 1 1  87 TYR O    O 58.015 179.160 -129.997 1.00 . A A .  87 TYR O    1 1 
       14 32943 1 1  87 TYR OH   O 59.047 180.312 -138.295 1.00 . A A .  87 TYR OH   1 1 
       14 32944 1 1  88 TRP C    C 61.139 176.979 -128.210 1.00 . A A .  88 TRP C    1 1 
       14 32945 1 1  88 TRP CA   C 59.772 177.569 -128.530 1.00 . A A .  88 TRP CA   1 1 
       14 32946 1 1  88 TRP CB   C 58.660 176.891 -127.709 1.00 . A A .  88 TRP CB   1 1 
       14 32947 1 1  88 TRP CD1  C 58.962 174.341 -127.786 1.00 . A A .  88 TRP CD1  1 1 
       14 32948 1 1  88 TRP CD2  C 57.172 175.100 -128.893 1.00 . A A .  88 TRP CD2  1 1 
       14 32949 1 1  88 TRP CE2  C 57.206 173.700 -129.009 1.00 . A A .  88 TRP CE2  1 1 
       14 32950 1 1  88 TRP CE3  C 56.133 175.802 -129.509 1.00 . A A .  88 TRP CE3  1 1 
       14 32951 1 1  88 TRP CG   C 58.306 175.493 -128.115 1.00 . A A .  88 TRP CG   1 1 
       14 32952 1 1  88 TRP CH2  C 55.231 173.701 -130.303 1.00 . A A .  88 TRP CH2  1 1 
       14 32953 1 1  88 TRP CZ2  C 56.238 172.987 -129.711 1.00 . A A .  88 TRP CZ2  1 1 
       14 32954 1 1  88 TRP CZ3  C 55.173 175.096 -130.204 1.00 . A A .  88 TRP CZ3  1 1 
       14 32955 1 1  88 TRP H    H 59.956 176.786 -130.487 1.00 . A A .  88 TRP H    1 1 
       14 32956 1 1  88 TRP HA   H 59.796 178.618 -128.269 1.00 . A A .  88 TRP HA   1 1 
       14 32957 1 1  88 TRP HB2  H 58.966 176.858 -126.674 1.00 . A A .  88 TRP HB2  1 1 
       14 32958 1 1  88 TRP HB3  H 57.763 177.488 -127.785 1.00 . A A .  88 TRP HB3  1 1 
       14 32959 1 1  88 TRP HD1  H 59.865 174.301 -127.194 1.00 . A A .  88 TRP HD1  1 1 
       14 32960 1 1  88 TRP HE1  H 58.583 172.316 -128.223 1.00 . A A .  88 TRP HE1  1 1 
       14 32961 1 1  88 TRP HE3  H 56.072 176.878 -129.444 1.00 . A A .  88 TRP HE3  1 1 
       14 32962 1 1  88 TRP HH2  H 54.457 173.191 -130.858 1.00 . A A .  88 TRP HH2  1 1 
       14 32963 1 1  88 TRP HZ2  H 56.271 171.911 -129.796 1.00 . A A .  88 TRP HZ2  1 1 
       14 32964 1 1  88 TRP HZ3  H 54.362 175.622 -130.685 1.00 . A A .  88 TRP HZ3  1 1 
       14 32965 1 1  88 TRP N    N 59.527 177.499 -129.967 1.00 . A A .  88 TRP N    1 1 
       14 32966 1 1  88 TRP NE1  N 58.307 173.258 -128.323 1.00 . A A .  88 TRP NE1  1 1 
       14 32967 1 1  88 TRP O    O 61.871 176.591 -129.122 1.00 . A A .  88 TRP O    1 1 
       14 32968 1 1  89 ASN C    C 63.020 174.993 -126.731 1.00 . A A .  89 ASN C    1 1 
       14 32969 1 1  89 ASN CA   C 62.829 176.492 -126.534 1.00 . A A .  89 ASN CA   1 1 
       14 32970 1 1  89 ASN CB   C 63.161 176.915 -125.089 1.00 . A A .  89 ASN CB   1 1 
       14 32971 1 1  89 ASN CG   C 62.137 176.495 -124.052 1.00 . A A .  89 ASN CG   1 1 
       14 32972 1 1  89 ASN H    H 60.837 177.157 -126.237 1.00 . A A .  89 ASN H    1 1 
       14 32973 1 1  89 ASN HA   H 63.520 176.997 -127.195 1.00 . A A .  89 ASN HA   1 1 
       14 32974 1 1  89 ASN HB2  H 64.108 176.483 -124.811 1.00 . A A .  89 ASN HB2  1 1 
       14 32975 1 1  89 ASN HB3  H 63.245 177.982 -125.056 1.00 . A A .  89 ASN HB3  1 1 
       14 32976 1 1  89 ASN HD21 H 63.239 174.925 -123.556 1.00 . A A .  89 ASN HD21 1 1 
       14 32977 1 1  89 ASN HD22 H 61.752 175.106 -122.698 1.00 . A A .  89 ASN HD22 1 1 
       14 32978 1 1  89 ASN N    N 61.490 176.922 -126.928 1.00 . A A .  89 ASN N    1 1 
       14 32979 1 1  89 ASN ND2  N 62.404 175.401 -123.364 1.00 . A A .  89 ASN ND2  1 1 
       14 32980 1 1  89 ASN O    O 62.760 174.185 -125.843 1.00 . A A .  89 ASN O    1 1 
       14 32981 1 1  89 ASN OD1  O 61.137 177.179 -123.837 1.00 . A A .  89 ASN OD1  1 1 
       14 32982 1 1  90 GLN C    C 65.221 173.014 -128.429 1.00 . A A .  90 GLN C    1 1 
       14 32983 1 1  90 GLN CA   C 63.735 173.247 -128.247 1.00 . A A .  90 GLN CA   1 1 
       14 32984 1 1  90 GLN CB   C 63.011 172.818 -129.517 1.00 . A A .  90 GLN CB   1 1 
       14 32985 1 1  90 GLN CD   C 60.916 171.876 -130.498 1.00 . A A .  90 GLN CD   1 1 
       14 32986 1 1  90 GLN CG   C 61.517 172.646 -129.348 1.00 . A A .  90 GLN CG   1 1 
       14 32987 1 1  90 GLN H    H 63.596 175.318 -128.612 1.00 . A A .  90 GLN H    1 1 
       14 32988 1 1  90 GLN HA   H 63.385 172.640 -127.426 1.00 . A A .  90 GLN HA   1 1 
       14 32989 1 1  90 GLN HB2  H 63.180 173.562 -130.281 1.00 . A A .  90 GLN HB2  1 1 
       14 32990 1 1  90 GLN HB3  H 63.423 171.877 -129.851 1.00 . A A .  90 GLN HB3  1 1 
       14 32991 1 1  90 GLN HE21 H 59.190 172.830 -130.285 1.00 . A A .  90 GLN HE21 1 1 
       14 32992 1 1  90 GLN HE22 H 59.252 171.657 -131.553 1.00 . A A .  90 GLN HE22 1 1 
       14 32993 1 1  90 GLN HG2  H 61.327 172.109 -128.429 1.00 . A A .  90 GLN HG2  1 1 
       14 32994 1 1  90 GLN HG3  H 61.054 173.620 -129.301 1.00 . A A .  90 GLN HG3  1 1 
       14 32995 1 1  90 GLN N    N 63.458 174.631 -127.925 1.00 . A A .  90 GLN N    1 1 
       14 32996 1 1  90 GLN NE2  N 59.661 172.149 -130.810 1.00 . A A .  90 GLN NE2  1 1 
       14 32997 1 1  90 GLN O    O 65.941 173.873 -128.939 1.00 . A A .  90 GLN O    1 1 
       14 32998 1 1  90 GLN OE1  O 61.582 171.036 -131.100 1.00 . A A .  90 GLN OE1  1 1 
       14 32999 1 1  91 VAL C    C 67.064 170.002 -128.745 1.00 . A A .  91 VAL C    1 1 
       14 33000 1 1  91 VAL CA   C 67.037 171.422 -128.196 1.00 . A A .  91 VAL CA   1 1 
       14 33001 1 1  91 VAL CB   C 67.847 171.478 -126.879 1.00 . A A .  91 VAL CB   1 1 
       14 33002 1 1  91 VAL CG1  C 67.984 172.908 -126.380 1.00 . A A .  91 VAL CG1  1 1 
       14 33003 1 1  91 VAL CG2  C 67.205 170.603 -125.816 1.00 . A A .  91 VAL CG2  1 1 
       14 33004 1 1  91 VAL H    H 65.032 171.226 -127.571 1.00 . A A .  91 VAL H    1 1 
       14 33005 1 1  91 VAL HA   H 67.503 172.085 -128.913 1.00 . A A .  91 VAL HA   1 1 
       14 33006 1 1  91 VAL HB   H 68.839 171.095 -127.075 1.00 . A A .  91 VAL HB   1 1 
       14 33007 1 1  91 VAL HG11 H 68.576 172.919 -125.477 1.00 . A A .  91 VAL HG11 1 1 
       14 33008 1 1  91 VAL HG12 H 68.471 173.510 -127.135 1.00 . A A .  91 VAL HG12 1 1 
       14 33009 1 1  91 VAL HG13 H 67.006 173.313 -126.173 1.00 . A A .  91 VAL HG13 1 1 
       14 33010 1 1  91 VAL HG21 H 66.186 170.924 -125.655 1.00 . A A .  91 VAL HG21 1 1 
       14 33011 1 1  91 VAL HG22 H 67.210 169.574 -126.144 1.00 . A A .  91 VAL HG22 1 1 
       14 33012 1 1  91 VAL HG23 H 67.759 170.690 -124.893 1.00 . A A .  91 VAL HG23 1 1 
       14 33013 1 1  91 VAL N    N 65.663 171.842 -128.013 1.00 . A A .  91 VAL N    1 1 
       14 33014 1 1  91 VAL O    O 66.196 169.185 -128.428 1.00 . A A .  91 VAL O    1 1 
       14 33015 1 1  92 LEU C    C 69.082 167.601 -129.126 1.00 . A A .  92 LEU C    1 1 
       14 33016 1 1  92 LEU CA   C 68.207 168.371 -130.090 1.00 . A A .  92 LEU CA   1 1 
       14 33017 1 1  92 LEU CB   C 68.857 168.385 -131.476 1.00 . A A .  92 LEU CB   1 1 
       14 33018 1 1  92 LEU CD1  C 67.529 166.690 -132.765 1.00 . A A .  92 LEU CD1  1 1 
       14 33019 1 1  92 LEU CD2  C 69.946 167.037 -133.294 1.00 . A A .  92 LEU CD2  1 1 
       14 33020 1 1  92 LEU CG   C 68.895 167.030 -132.196 1.00 . A A .  92 LEU CG   1 1 
       14 33021 1 1  92 LEU H    H 68.654 170.424 -129.877 1.00 . A A .  92 LEU H    1 1 
       14 33022 1 1  92 LEU HA   H 67.237 167.899 -130.149 1.00 . A A .  92 LEU HA   1 1 
       14 33023 1 1  92 LEU HB2  H 68.314 169.083 -132.095 1.00 . A A .  92 LEU HB2  1 1 
       14 33024 1 1  92 LEU HB3  H 69.871 168.738 -131.370 1.00 . A A .  92 LEU HB3  1 1 
       14 33025 1 1  92 LEU HD11 H 66.813 166.611 -131.960 1.00 . A A .  92 LEU HD11 1 1 
       14 33026 1 1  92 LEU HD12 H 67.219 167.467 -133.447 1.00 . A A .  92 LEU HD12 1 1 
       14 33027 1 1  92 LEU HD13 H 67.583 165.748 -133.293 1.00 . A A .  92 LEU HD13 1 1 
       14 33028 1 1  92 LEU HD21 H 69.699 167.791 -134.025 1.00 . A A .  92 LEU HD21 1 1 
       14 33029 1 1  92 LEU HD22 H 70.914 167.255 -132.865 1.00 . A A .  92 LEU HD22 1 1 
       14 33030 1 1  92 LEU HD23 H 69.976 166.068 -133.770 1.00 . A A .  92 LEU HD23 1 1 
       14 33031 1 1  92 LEU HG   H 69.155 166.256 -131.485 1.00 . A A .  92 LEU HG   1 1 
       14 33032 1 1  92 LEU N    N 68.034 169.713 -129.585 1.00 . A A .  92 LEU N    1 1 
       14 33033 1 1  92 LEU O    O 70.272 167.888 -128.992 1.00 . A A .  92 LEU O    1 1 
       14 33034 1 1  93 LEU C    C 70.263 165.033 -128.343 1.00 . A A .  93 LEU C    1 1 
       14 33035 1 1  93 LEU CA   C 69.256 165.809 -127.527 1.00 . A A .  93 LEU CA   1 1 
       14 33036 1 1  93 LEU CB   C 68.339 164.847 -126.764 1.00 . A A .  93 LEU CB   1 1 
       14 33037 1 1  93 LEU CD1  C 67.026 164.297 -124.688 1.00 . A A .  93 LEU CD1  1 1 
       14 33038 1 1  93 LEU CD2  C 69.117 165.647 -124.514 1.00 . A A .  93 LEU CD2  1 1 
       14 33039 1 1  93 LEU CG   C 67.903 165.332 -125.375 1.00 . A A .  93 LEU CG   1 1 
       14 33040 1 1  93 LEU H    H 67.521 166.504 -128.525 1.00 . A A .  93 LEU H    1 1 
       14 33041 1 1  93 LEU HA   H 69.778 166.444 -126.826 1.00 . A A .  93 LEU HA   1 1 
       14 33042 1 1  93 LEU HB2  H 67.459 164.691 -127.359 1.00 . A A .  93 LEU HB2  1 1 
       14 33043 1 1  93 LEU HB3  H 68.835 163.899 -126.659 1.00 . A A .  93 LEU HB3  1 1 
       14 33044 1 1  93 LEU HD11 H 66.136 164.130 -125.278 1.00 . A A .  93 LEU HD11 1 1 
       14 33045 1 1  93 LEU HD12 H 67.572 163.370 -124.591 1.00 . A A .  93 LEU HD12 1 1 
       14 33046 1 1  93 LEU HD13 H 66.748 164.655 -123.708 1.00 . A A .  93 LEU HD13 1 1 
       14 33047 1 1  93 LEU HD21 H 69.747 164.773 -124.445 1.00 . A A .  93 LEU HD21 1 1 
       14 33048 1 1  93 LEU HD22 H 69.674 166.460 -124.956 1.00 . A A .  93 LEU HD22 1 1 
       14 33049 1 1  93 LEU HD23 H 68.790 165.932 -123.523 1.00 . A A .  93 LEU HD23 1 1 
       14 33050 1 1  93 LEU HG   H 67.325 166.238 -125.483 1.00 . A A .  93 LEU HG   1 1 
       14 33051 1 1  93 LEU N    N 68.488 166.653 -128.421 1.00 . A A .  93 LEU N    1 1 
       14 33052 1 1  93 LEU O    O 69.998 164.712 -129.498 1.00 . A A .  93 LEU O    1 1 
       14 33053 1 1  94 GLN C    C 71.792 162.531 -128.574 1.00 . A A .  94 GLN C    1 1 
       14 33054 1 1  94 GLN CA   C 72.366 163.927 -128.509 1.00 . A A .  94 GLN CA   1 1 
       14 33055 1 1  94 GLN CB   C 73.747 163.936 -127.876 1.00 . A A .  94 GLN CB   1 1 
       14 33056 1 1  94 GLN CD   C 75.718 165.353 -127.153 1.00 . A A .  94 GLN CD   1 1 
       14 33057 1 1  94 GLN CG   C 74.293 165.343 -127.663 1.00 . A A .  94 GLN CG   1 1 
       14 33058 1 1  94 GLN H    H 71.617 165.053 -126.874 1.00 . A A .  94 GLN H    1 1 
       14 33059 1 1  94 GLN HA   H 72.432 164.317 -129.516 1.00 . A A .  94 GLN HA   1 1 
       14 33060 1 1  94 GLN HB2  H 73.693 163.431 -126.931 1.00 . A A .  94 GLN HB2  1 1 
       14 33061 1 1  94 GLN HB3  H 74.429 163.402 -128.520 1.00 . A A .  94 GLN HB3  1 1 
       14 33062 1 1  94 GLN HE21 H 76.409 165.455 -129.010 1.00 . A A .  94 GLN HE21 1 1 
       14 33063 1 1  94 GLN HE22 H 77.602 165.430 -127.764 1.00 . A A .  94 GLN HE22 1 1 
       14 33064 1 1  94 GLN HG2  H 74.263 165.876 -128.605 1.00 . A A .  94 GLN HG2  1 1 
       14 33065 1 1  94 GLN HG3  H 73.664 165.851 -126.951 1.00 . A A .  94 GLN HG3  1 1 
       14 33066 1 1  94 GLN N    N 71.418 164.744 -127.785 1.00 . A A .  94 GLN N    1 1 
       14 33067 1 1  94 GLN NE2  N 76.672 165.418 -128.069 1.00 . A A .  94 GLN NE2  1 1 
       14 33068 1 1  94 GLN O    O 71.166 162.064 -127.625 1.00 . A A .  94 GLN O    1 1 
       14 33069 1 1  94 GLN OE1  O 75.963 165.315 -125.953 1.00 . A A .  94 GLN OE1  1 1 
       14 33070 1 1  95 LYS C    C 71.531 159.517 -129.196 1.00 . A A .  95 LYS C    1 1 
       14 33071 1 1  95 LYS CA   C 71.140 160.731 -130.007 1.00 . A A .  95 LYS CA   1 1 
       14 33072 1 1  95 LYS CB   C 71.165 160.424 -131.506 1.00 . A A .  95 LYS CB   1 1 
       14 33073 1 1  95 LYS CD   C 70.093 162.717 -131.844 1.00 . A A .  95 LYS CD   1 1 
       14 33074 1 1  95 LYS CE   C 68.798 162.135 -131.299 1.00 . A A .  95 LYS CE   1 1 
       14 33075 1 1  95 LYS CG   C 71.032 161.653 -132.409 1.00 . A A .  95 LYS CG   1 1 
       14 33076 1 1  95 LYS H    H 72.691 162.149 -130.299 1.00 . A A .  95 LYS H    1 1 
       14 33077 1 1  95 LYS HA   H 70.128 160.996 -129.736 1.00 . A A .  95 LYS HA   1 1 
       14 33078 1 1  95 LYS HB2  H 72.096 159.932 -131.744 1.00 . A A .  95 LYS HB2  1 1 
       14 33079 1 1  95 LYS HB3  H 70.348 159.752 -131.733 1.00 . A A .  95 LYS HB3  1 1 
       14 33080 1 1  95 LYS HD2  H 70.599 163.237 -131.045 1.00 . A A .  95 LYS HD2  1 1 
       14 33081 1 1  95 LYS HD3  H 69.854 163.419 -132.633 1.00 . A A .  95 LYS HD3  1 1 
       14 33082 1 1  95 LYS HE2  H 68.083 162.053 -132.105 1.00 . A A .  95 LYS HE2  1 1 
       14 33083 1 1  95 LYS HE3  H 68.997 161.153 -130.891 1.00 . A A .  95 LYS HE3  1 1 
       14 33084 1 1  95 LYS HG2  H 72.011 162.095 -132.526 1.00 . A A .  95 LYS HG2  1 1 
       14 33085 1 1  95 LYS HG3  H 70.663 161.336 -133.374 1.00 . A A .  95 LYS HG3  1 1 
       14 33086 1 1  95 LYS HZ1  H 68.988 163.329 -129.597 1.00 . A A .  95 LYS HZ1  1 1 
       14 33087 1 1  95 LYS HZ2  H 67.761 163.828 -130.650 1.00 . A A .  95 LYS HZ2  1 1 
       14 33088 1 1  95 LYS HZ3  H 67.532 162.466 -129.671 1.00 . A A .  95 LYS HZ3  1 1 
       14 33089 1 1  95 LYS N    N 71.975 161.875 -129.690 1.00 . A A .  95 LYS N    1 1 
       14 33090 1 1  95 LYS NZ   N 68.229 162.998 -130.230 1.00 . A A .  95 LYS NZ   1 1 
       14 33091 1 1  95 LYS O    O 70.697 158.665 -128.900 1.00 . A A .  95 LYS O    1 1 
       14 33092 1 1  96 ASP C    C 73.140 158.655 -126.534 1.00 . A A .  96 ASP C    1 1 
       14 33093 1 1  96 ASP CA   C 73.262 158.344 -128.018 1.00 . A A .  96 ASP CA   1 1 
       14 33094 1 1  96 ASP CB   C 74.674 157.946 -128.417 1.00 . A A .  96 ASP CB   1 1 
       14 33095 1 1  96 ASP CG   C 74.656 157.092 -129.675 1.00 . A A .  96 ASP CG   1 1 
       14 33096 1 1  96 ASP H    H 73.415 160.151 -129.098 1.00 . A A .  96 ASP H    1 1 
       14 33097 1 1  96 ASP HA   H 72.609 157.509 -128.228 1.00 . A A .  96 ASP HA   1 1 
       14 33098 1 1  96 ASP HB2  H 75.259 158.836 -128.609 1.00 . A A .  96 ASP HB2  1 1 
       14 33099 1 1  96 ASP HB3  H 75.123 157.380 -127.618 1.00 . A A .  96 ASP HB3  1 1 
       14 33100 1 1  96 ASP N    N 72.790 159.446 -128.828 1.00 . A A .  96 ASP N    1 1 
       14 33101 1 1  96 ASP O    O 73.383 157.796 -125.687 1.00 . A A .  96 ASP O    1 1 
       14 33102 1 1  96 ASP OD1  O 74.554 157.663 -130.788 1.00 . A A .  96 ASP OD1  1 1 
       14 33103 1 1  96 ASP OD2  O 74.690 155.846 -129.545 1.00 . A A .  96 ASP OD2  1 1 
       14 33104 1 1  97 ASP C    C 70.945 159.991 -124.585 1.00 . A A .  97 ASP C    1 1 
       14 33105 1 1  97 ASP CA   C 72.411 160.291 -124.873 1.00 . A A .  97 ASP CA   1 1 
       14 33106 1 1  97 ASP CB   C 72.695 161.787 -124.703 1.00 . A A .  97 ASP CB   1 1 
       14 33107 1 1  97 ASP CG   C 71.929 162.406 -123.549 1.00 . A A .  97 ASP CG   1 1 
       14 33108 1 1  97 ASP H    H 72.646 160.538 -126.956 1.00 . A A .  97 ASP H    1 1 
       14 33109 1 1  97 ASP HA   H 73.030 159.726 -124.193 1.00 . A A .  97 ASP HA   1 1 
       14 33110 1 1  97 ASP HB2  H 73.750 161.927 -124.521 1.00 . A A .  97 ASP HB2  1 1 
       14 33111 1 1  97 ASP HB3  H 72.419 162.302 -125.611 1.00 . A A .  97 ASP HB3  1 1 
       14 33112 1 1  97 ASP N    N 72.735 159.882 -126.237 1.00 . A A .  97 ASP N    1 1 
       14 33113 1 1  97 ASP O    O 70.606 159.377 -123.573 1.00 . A A .  97 ASP O    1 1 
       14 33114 1 1  97 ASP OD1  O 72.361 162.244 -122.393 1.00 . A A .  97 ASP OD1  1 1 
       14 33115 1 1  97 ASP OD2  O 70.894 163.059 -123.812 1.00 . A A .  97 ASP OD2  1 1 
       14 33116 1 1  98 VAL C    C 68.292 158.777 -125.030 1.00 . A A .  98 VAL C    1 1 
       14 33117 1 1  98 VAL CA   C 68.646 160.200 -125.457 1.00 . A A .  98 VAL CA   1 1 
       14 33118 1 1  98 VAL CB   C 68.014 160.522 -126.840 1.00 . A A .  98 VAL CB   1 1 
       14 33119 1 1  98 VAL CG1  C 67.593 159.281 -127.618 1.00 . A A .  98 VAL CG1  1 1 
       14 33120 1 1  98 VAL CG2  C 66.845 161.482 -126.692 1.00 . A A .  98 VAL CG2  1 1 
       14 33121 1 1  98 VAL H    H 70.458 160.905 -126.290 1.00 . A A .  98 VAL H    1 1 
       14 33122 1 1  98 VAL HA   H 68.244 160.893 -124.733 1.00 . A A .  98 VAL HA   1 1 
       14 33123 1 1  98 VAL HB   H 68.775 161.007 -127.419 1.00 . A A .  98 VAL HB   1 1 
       14 33124 1 1  98 VAL HG11 H 68.462 158.668 -127.813 1.00 . A A .  98 VAL HG11 1 1 
       14 33125 1 1  98 VAL HG12 H 66.877 158.717 -127.040 1.00 . A A .  98 VAL HG12 1 1 
       14 33126 1 1  98 VAL HG13 H 67.146 159.578 -128.556 1.00 . A A .  98 VAL HG13 1 1 
       14 33127 1 1  98 VAL HG21 H 66.429 161.694 -127.666 1.00 . A A .  98 VAL HG21 1 1 
       14 33128 1 1  98 VAL HG22 H 66.088 161.034 -126.066 1.00 . A A .  98 VAL HG22 1 1 
       14 33129 1 1  98 VAL HG23 H 67.189 162.402 -126.242 1.00 . A A .  98 VAL HG23 1 1 
       14 33130 1 1  98 VAL N    N 70.094 160.405 -125.526 1.00 . A A .  98 VAL N    1 1 
       14 33131 1 1  98 VAL O    O 67.386 158.571 -124.233 1.00 . A A .  98 VAL O    1 1 
       14 33132 1 1  99 LYS C    C 68.639 156.104 -123.816 1.00 . A A .  99 LYS C    1 1 
       14 33133 1 1  99 LYS CA   C 68.820 156.395 -125.303 1.00 . A A .  99 LYS CA   1 1 
       14 33134 1 1  99 LYS CB   C 70.006 155.598 -125.846 1.00 . A A .  99 LYS CB   1 1 
       14 33135 1 1  99 LYS CD   C 71.654 155.625 -127.754 1.00 . A A .  99 LYS CD   1 1 
       14 33136 1 1  99 LYS CE   C 72.204 154.227 -127.530 1.00 . A A .  99 LYS CE   1 1 
       14 33137 1 1  99 LYS CG   C 70.197 155.772 -127.340 1.00 . A A .  99 LYS CG   1 1 
       14 33138 1 1  99 LYS H    H 69.763 158.094 -126.165 1.00 . A A .  99 LYS H    1 1 
       14 33139 1 1  99 LYS HA   H 67.925 156.096 -125.828 1.00 . A A .  99 LYS HA   1 1 
       14 33140 1 1  99 LYS HB2  H 70.905 155.928 -125.348 1.00 . A A .  99 LYS HB2  1 1 
       14 33141 1 1  99 LYS HB3  H 69.851 154.549 -125.642 1.00 . A A .  99 LYS HB3  1 1 
       14 33142 1 1  99 LYS HD2  H 71.739 155.861 -128.804 1.00 . A A .  99 LYS HD2  1 1 
       14 33143 1 1  99 LYS HD3  H 72.245 156.327 -127.183 1.00 . A A .  99 LYS HD3  1 1 
       14 33144 1 1  99 LYS HE2  H 72.035 153.945 -126.501 1.00 . A A .  99 LYS HE2  1 1 
       14 33145 1 1  99 LYS HE3  H 71.685 153.540 -128.182 1.00 . A A .  99 LYS HE3  1 1 
       14 33146 1 1  99 LYS HG2  H 69.607 155.033 -127.859 1.00 . A A .  99 LYS HG2  1 1 
       14 33147 1 1  99 LYS HG3  H 69.856 156.760 -127.607 1.00 . A A .  99 LYS HG3  1 1 
       14 33148 1 1  99 LYS HZ1  H 73.878 154.640 -128.732 1.00 . A A .  99 LYS HZ1  1 1 
       14 33149 1 1  99 LYS HZ2  H 74.202 154.640 -127.068 1.00 . A A .  99 LYS HZ2  1 1 
       14 33150 1 1  99 LYS HZ3  H 73.979 153.176 -127.880 1.00 . A A .  99 LYS HZ3  1 1 
       14 33151 1 1  99 LYS N    N 69.040 157.821 -125.560 1.00 . A A .  99 LYS N    1 1 
       14 33152 1 1  99 LYS NZ   N 73.666 154.163 -127.820 1.00 . A A .  99 LYS NZ   1 1 
       14 33153 1 1  99 LYS O    O 67.593 155.607 -123.389 1.00 . A A .  99 LYS O    1 1 
       14 33154 1 1 100 ASP C    C 68.599 156.972 -120.886 1.00 . A A . 100 ASP C    1 1 
       14 33155 1 1 100 ASP CA   C 69.649 156.140 -121.607 1.00 . A A . 100 ASP CA   1 1 
       14 33156 1 1 100 ASP CB   C 71.024 156.402 -120.991 1.00 . A A . 100 ASP CB   1 1 
       14 33157 1 1 100 ASP CG   C 71.055 156.086 -119.505 1.00 . A A . 100 ASP CG   1 1 
       14 33158 1 1 100 ASP H    H 70.410 156.931 -123.427 1.00 . A A . 100 ASP H    1 1 
       14 33159 1 1 100 ASP HA   H 69.404 155.095 -121.489 1.00 . A A . 100 ASP HA   1 1 
       14 33160 1 1 100 ASP HB2  H 71.757 155.783 -121.487 1.00 . A A . 100 ASP HB2  1 1 
       14 33161 1 1 100 ASP HB3  H 71.283 157.442 -121.125 1.00 . A A . 100 ASP HB3  1 1 
       14 33162 1 1 100 ASP N    N 69.652 156.443 -123.037 1.00 . A A . 100 ASP N    1 1 
       14 33163 1 1 100 ASP O    O 67.824 156.458 -120.079 1.00 . A A . 100 ASP O    1 1 
       14 33164 1 1 100 ASP OD1  O 70.656 156.955 -118.702 1.00 . A A . 100 ASP OD1  1 1 
       14 33165 1 1 100 ASP OD2  O 71.474 154.967 -119.148 1.00 . A A . 100 ASP OD2  1 1 
       14 33166 1 1 101 VAL C    C 66.190 158.741 -120.783 1.00 . A A . 101 VAL C    1 1 
       14 33167 1 1 101 VAL CA   C 67.641 159.185 -120.577 1.00 . A A . 101 VAL CA   1 1 
       14 33168 1 1 101 VAL CB   C 67.831 160.612 -121.128 1.00 . A A . 101 VAL CB   1 1 
       14 33169 1 1 101 VAL CG1  C 66.921 161.588 -120.406 1.00 . A A . 101 VAL CG1  1 1 
       14 33170 1 1 101 VAL CG2  C 69.286 161.042 -121.006 1.00 . A A . 101 VAL CG2  1 1 
       14 33171 1 1 101 VAL H    H 69.200 158.596 -121.877 1.00 . A A . 101 VAL H    1 1 
       14 33172 1 1 101 VAL HA   H 67.854 159.201 -119.518 1.00 . A A . 101 VAL HA   1 1 
       14 33173 1 1 101 VAL HB   H 67.563 160.612 -122.175 1.00 . A A . 101 VAL HB   1 1 
       14 33174 1 1 101 VAL HG11 H 67.149 161.578 -119.350 1.00 . A A . 101 VAL HG11 1 1 
       14 33175 1 1 101 VAL HG12 H 67.076 162.581 -120.798 1.00 . A A . 101 VAL HG12 1 1 
       14 33176 1 1 101 VAL HG13 H 65.891 161.298 -120.556 1.00 . A A . 101 VAL HG13 1 1 
       14 33177 1 1 101 VAL HG21 H 69.909 160.359 -121.564 1.00 . A A . 101 VAL HG21 1 1 
       14 33178 1 1 101 VAL HG22 H 69.402 162.041 -121.400 1.00 . A A . 101 VAL HG22 1 1 
       14 33179 1 1 101 VAL HG23 H 69.579 161.028 -119.967 1.00 . A A . 101 VAL HG23 1 1 
       14 33180 1 1 101 VAL N    N 68.568 158.258 -121.205 1.00 . A A . 101 VAL N    1 1 
       14 33181 1 1 101 VAL O    O 65.373 158.800 -119.857 1.00 . A A . 101 VAL O    1 1 
       14 33182 1 1 102 LEU C    C 64.202 156.615 -121.402 1.00 . A A . 102 LEU C    1 1 
       14 33183 1 1 102 LEU CA   C 64.554 157.774 -122.313 1.00 . A A . 102 LEU CA   1 1 
       14 33184 1 1 102 LEU CB   C 64.471 157.323 -123.772 1.00 . A A . 102 LEU CB   1 1 
       14 33185 1 1 102 LEU CD1  C 64.620 157.858 -126.204 1.00 . A A . 102 LEU CD1  1 1 
       14 33186 1 1 102 LEU CD2  C 63.364 159.380 -124.671 1.00 . A A . 102 LEU CD2  1 1 
       14 33187 1 1 102 LEU CG   C 64.553 158.442 -124.805 1.00 . A A . 102 LEU CG   1 1 
       14 33188 1 1 102 LEU H    H 66.573 158.287 -122.698 1.00 . A A . 102 LEU H    1 1 
       14 33189 1 1 102 LEU HA   H 63.845 158.571 -122.151 1.00 . A A . 102 LEU HA   1 1 
       14 33190 1 1 102 LEU HB2  H 65.280 156.630 -123.959 1.00 . A A . 102 LEU HB2  1 1 
       14 33191 1 1 102 LEU HB3  H 63.536 156.802 -123.914 1.00 . A A . 102 LEU HB3  1 1 
       14 33192 1 1 102 LEU HD11 H 65.468 157.193 -126.279 1.00 . A A . 102 LEU HD11 1 1 
       14 33193 1 1 102 LEU HD12 H 63.713 157.309 -126.409 1.00 . A A . 102 LEU HD12 1 1 
       14 33194 1 1 102 LEU HD13 H 64.726 158.657 -126.923 1.00 . A A . 102 LEU HD13 1 1 
       14 33195 1 1 102 LEU HD21 H 63.352 159.805 -123.678 1.00 . A A . 102 LEU HD21 1 1 
       14 33196 1 1 102 LEU HD22 H 63.445 160.171 -125.401 1.00 . A A . 102 LEU HD22 1 1 
       14 33197 1 1 102 LEU HD23 H 62.450 158.829 -124.838 1.00 . A A . 102 LEU HD23 1 1 
       14 33198 1 1 102 LEU HG   H 65.454 159.014 -124.638 1.00 . A A . 102 LEU HG   1 1 
       14 33199 1 1 102 LEU N    N 65.883 158.284 -121.997 1.00 . A A . 102 LEU N    1 1 
       14 33200 1 1 102 LEU O    O 63.166 156.641 -120.737 1.00 . A A . 102 LEU O    1 1 
       14 33201 1 1 103 GLU C    C 64.635 154.937 -119.062 1.00 . A A . 103 GLU C    1 1 
       14 33202 1 1 103 GLU CA   C 64.877 154.464 -120.491 1.00 . A A . 103 GLU CA   1 1 
       14 33203 1 1 103 GLU CB   C 66.095 153.536 -120.541 1.00 . A A . 103 GLU CB   1 1 
       14 33204 1 1 103 GLU CD   C 64.815 151.405 -120.057 1.00 . A A . 103 GLU CD   1 1 
       14 33205 1 1 103 GLU CG   C 65.968 152.304 -119.655 1.00 . A A . 103 GLU CG   1 1 
       14 33206 1 1 103 GLU H    H 65.878 155.650 -121.931 1.00 . A A . 103 GLU H    1 1 
       14 33207 1 1 103 GLU HA   H 64.006 153.928 -120.837 1.00 . A A . 103 GLU HA   1 1 
       14 33208 1 1 103 GLU HB2  H 66.238 153.205 -121.560 1.00 . A A . 103 GLU HB2  1 1 
       14 33209 1 1 103 GLU HB3  H 66.967 154.090 -120.227 1.00 . A A . 103 GLU HB3  1 1 
       14 33210 1 1 103 GLU HG2  H 66.885 151.736 -119.718 1.00 . A A . 103 GLU HG2  1 1 
       14 33211 1 1 103 GLU HG3  H 65.816 152.625 -118.635 1.00 . A A . 103 GLU HG3  1 1 
       14 33212 1 1 103 GLU N    N 65.076 155.614 -121.362 1.00 . A A . 103 GLU N    1 1 
       14 33213 1 1 103 GLU O    O 63.619 154.596 -118.461 1.00 . A A . 103 GLU O    1 1 
       14 33214 1 1 103 GLU OE1  O 65.006 150.559 -120.954 1.00 . A A . 103 GLU OE1  1 1 
       14 33215 1 1 103 GLU OE2  O 63.722 151.541 -119.468 1.00 . A A . 103 GLU OE2  1 1 
       14 33216 1 1 104 SER C    C 64.200 156.949 -116.806 1.00 . A A . 104 SER C    1 1 
       14 33217 1 1 104 SER CA   C 65.533 156.297 -117.201 1.00 . A A . 104 SER CA   1 1 
       14 33218 1 1 104 SER CB   C 66.684 157.291 -117.022 1.00 . A A . 104 SER CB   1 1 
       14 33219 1 1 104 SER H    H 66.286 156.062 -119.160 1.00 . A A . 104 SER H    1 1 
       14 33220 1 1 104 SER HA   H 65.707 155.460 -116.541 1.00 . A A . 104 SER HA   1 1 
       14 33221 1 1 104 SER HB2  H 66.695 157.975 -117.858 1.00 . A A . 104 SER HB2  1 1 
       14 33222 1 1 104 SER HB3  H 66.545 157.844 -116.108 1.00 . A A . 104 SER HB3  1 1 
       14 33223 1 1 104 SER HG   H 68.425 156.762 -117.789 1.00 . A A . 104 SER HG   1 1 
       14 33224 1 1 104 SER N    N 65.550 155.781 -118.571 1.00 . A A . 104 SER N    1 1 
       14 33225 1 1 104 SER O    O 63.816 156.913 -115.637 1.00 . A A . 104 SER O    1 1 
       14 33226 1 1 104 SER OG   O 67.932 156.616 -116.968 1.00 . A A . 104 SER OG   1 1 
       14 33227 1 1 105 TYR C    C 61.096 157.014 -117.470 1.00 . A A . 105 TYR C    1 1 
       14 33228 1 1 105 TYR CA   C 62.165 158.109 -117.474 1.00 . A A . 105 TYR CA   1 1 
       14 33229 1 1 105 TYR CB   C 61.781 159.182 -118.498 1.00 . A A . 105 TYR CB   1 1 
       14 33230 1 1 105 TYR CD1  C 62.421 161.207 -117.129 1.00 . A A . 105 TYR CD1  1 1 
       14 33231 1 1 105 TYR CD2  C 63.202 161.074 -119.375 1.00 . A A . 105 TYR CD2  1 1 
       14 33232 1 1 105 TYR CE1  C 63.052 162.428 -116.977 1.00 . A A . 105 TYR CE1  1 1 
       14 33233 1 1 105 TYR CE2  C 63.832 162.294 -119.232 1.00 . A A . 105 TYR CE2  1 1 
       14 33234 1 1 105 TYR CG   C 62.487 160.509 -118.328 1.00 . A A . 105 TYR CG   1 1 
       14 33235 1 1 105 TYR CZ   C 63.754 162.967 -118.033 1.00 . A A . 105 TYR CZ   1 1 
       14 33236 1 1 105 TYR H    H 63.860 157.608 -118.673 1.00 . A A . 105 TYR H    1 1 
       14 33237 1 1 105 TYR HA   H 62.204 158.559 -116.494 1.00 . A A . 105 TYR HA   1 1 
       14 33238 1 1 105 TYR HB2  H 62.008 158.817 -119.488 1.00 . A A . 105 TYR HB2  1 1 
       14 33239 1 1 105 TYR HB3  H 60.717 159.364 -118.429 1.00 . A A . 105 TYR HB3  1 1 
       14 33240 1 1 105 TYR HD1  H 61.869 160.781 -116.304 1.00 . A A . 105 TYR HD1  1 1 
       14 33241 1 1 105 TYR HD2  H 63.265 160.546 -120.314 1.00 . A A . 105 TYR HD2  1 1 
       14 33242 1 1 105 TYR HE1  H 62.991 162.954 -116.036 1.00 . A A . 105 TYR HE1  1 1 
       14 33243 1 1 105 TYR HE2  H 64.382 162.717 -120.058 1.00 . A A . 105 TYR HE2  1 1 
       14 33244 1 1 105 TYR HH   H 64.967 164.164 -117.131 1.00 . A A . 105 TYR HH   1 1 
       14 33245 1 1 105 TYR N    N 63.490 157.546 -117.761 1.00 . A A . 105 TYR N    1 1 
       14 33246 1 1 105 TYR O    O 59.894 157.305 -117.390 1.00 . A A . 105 TYR O    1 1 
       14 33247 1 1 105 TYR OH   O 64.380 164.184 -117.893 1.00 . A A . 105 TYR OH   1 1 
       14 33248 1 1 106 CYS C    C 59.978 154.633 -119.006 1.00 . A A . 106 CYS C    1 1 
       14 33249 1 1 106 CYS CA   C 60.694 154.594 -117.663 1.00 . A A . 106 CYS CA   1 1 
       14 33250 1 1 106 CYS CB   C 59.692 154.525 -116.499 1.00 . A A . 106 CYS CB   1 1 
       14 33251 1 1 106 CYS H    H 62.527 155.625 -117.542 1.00 . A A . 106 CYS H    1 1 
       14 33252 1 1 106 CYS HA   H 61.327 153.718 -117.635 1.00 . A A . 106 CYS HA   1 1 
       14 33253 1 1 106 CYS HB2  H 60.221 154.676 -115.569 1.00 . A A . 106 CYS HB2  1 1 
       14 33254 1 1 106 CYS HB3  H 58.960 155.311 -116.619 1.00 . A A . 106 CYS HB3  1 1 
       14 33255 1 1 106 CYS HG   H 58.979 152.299 -117.511 1.00 . A A . 106 CYS HG   1 1 
       14 33256 1 1 106 CYS N    N 61.554 155.767 -117.546 1.00 . A A . 106 CYS N    1 1 
       14 33257 1 1 106 CYS O    O 58.766 154.421 -119.090 1.00 . A A . 106 CYS O    1 1 
       14 33258 1 1 106 CYS SG   S 58.799 152.957 -116.373 1.00 . A A . 106 CYS SG   1 1 
       14 33259 1 1 107 ILE C    C 60.536 154.111 -122.413 1.00 . A A . 107 ILE C    1 1 
       14 33260 1 1 107 ILE CA   C 60.132 155.153 -121.380 1.00 . A A . 107 ILE CA   1 1 
       14 33261 1 1 107 ILE CB   C 60.470 156.563 -121.919 1.00 . A A . 107 ILE CB   1 1 
       14 33262 1 1 107 ILE CD1  C 58.597 157.382 -120.414 1.00 . A A . 107 ILE CD1  1 1 
       14 33263 1 1 107 ILE CG1  C 60.000 157.623 -120.927 1.00 . A A . 107 ILE CG1  1 1 
       14 33264 1 1 107 ILE CG2  C 59.835 156.796 -123.283 1.00 . A A . 107 ILE CG2  1 1 
       14 33265 1 1 107 ILE H    H 61.727 154.929 -119.964 1.00 . A A . 107 ILE H    1 1 
       14 33266 1 1 107 ILE HA   H 59.060 155.101 -121.251 1.00 . A A . 107 ILE HA   1 1 
       14 33267 1 1 107 ILE HB   H 61.542 156.636 -122.031 1.00 . A A . 107 ILE HB   1 1 
       14 33268 1 1 107 ILE HD11 H 58.322 158.175 -119.734 1.00 . A A . 107 ILE HD11 1 1 
       14 33269 1 1 107 ILE HD12 H 57.908 157.366 -121.244 1.00 . A A . 107 ILE HD12 1 1 
       14 33270 1 1 107 ILE HD13 H 58.561 156.435 -119.896 1.00 . A A . 107 ILE HD13 1 1 
       14 33271 1 1 107 ILE HG12 H 60.666 157.635 -120.077 1.00 . A A . 107 ILE HG12 1 1 
       14 33272 1 1 107 ILE HG13 H 60.017 158.590 -121.407 1.00 . A A . 107 ILE HG13 1 1 
       14 33273 1 1 107 ILE HG21 H 60.102 157.778 -123.643 1.00 . A A . 107 ILE HG21 1 1 
       14 33274 1 1 107 ILE HG22 H 60.190 156.049 -123.977 1.00 . A A . 107 ILE HG22 1 1 
       14 33275 1 1 107 ILE HG23 H 58.760 156.724 -123.197 1.00 . A A . 107 ILE HG23 1 1 
       14 33276 1 1 107 ILE N    N 60.739 154.909 -120.067 1.00 . A A . 107 ILE N    1 1 
       14 33277 1 1 107 ILE O    O 61.715 153.839 -122.614 1.00 . A A . 107 ILE O    1 1 
       14 33278 1 1 108 VAL C    C 59.038 152.819 -125.406 1.00 . A A . 108 VAL C    1 1 
       14 33279 1 1 108 VAL CA   C 59.749 152.512 -124.081 1.00 . A A . 108 VAL CA   1 1 
       14 33280 1 1 108 VAL CB   C 59.261 151.140 -123.563 1.00 . A A . 108 VAL CB   1 1 
       14 33281 1 1 108 VAL CG1  C 60.114 150.666 -122.396 1.00 . A A . 108 VAL CG1  1 1 
       14 33282 1 1 108 VAL CG2  C 57.795 151.210 -123.158 1.00 . A A . 108 VAL CG2  1 1 
       14 33283 1 1 108 VAL H    H 58.616 153.840 -122.892 1.00 . A A . 108 VAL H    1 1 
       14 33284 1 1 108 VAL HA   H 60.811 152.444 -124.262 1.00 . A A . 108 VAL HA   1 1 
       14 33285 1 1 108 VAL HB   H 59.356 150.421 -124.364 1.00 . A A . 108 VAL HB   1 1 
       14 33286 1 1 108 VAL HG11 H 60.057 151.388 -121.595 1.00 . A A . 108 VAL HG11 1 1 
       14 33287 1 1 108 VAL HG12 H 59.748 149.711 -122.047 1.00 . A A . 108 VAL HG12 1 1 
       14 33288 1 1 108 VAL HG13 H 61.139 150.564 -122.717 1.00 . A A . 108 VAL HG13 1 1 
       14 33289 1 1 108 VAL HG21 H 57.482 150.253 -122.766 1.00 . A A . 108 VAL HG21 1 1 
       14 33290 1 1 108 VAL HG22 H 57.668 151.969 -122.400 1.00 . A A . 108 VAL HG22 1 1 
       14 33291 1 1 108 VAL HG23 H 57.196 151.461 -124.020 1.00 . A A . 108 VAL HG23 1 1 
       14 33292 1 1 108 VAL N    N 59.530 153.553 -123.084 1.00 . A A . 108 VAL N    1 1 
       14 33293 1 1 108 VAL O    O 58.916 151.941 -126.257 1.00 . A A . 108 VAL O    1 1 
       14 33294 1 1 109 GLY C    C 57.668 155.859 -127.076 1.00 . A A . 109 GLY C    1 1 
       14 33295 1 1 109 GLY CA   C 57.847 154.370 -126.818 1.00 . A A . 109 GLY CA   1 1 
       14 33296 1 1 109 GLY H    H 58.743 154.751 -124.927 1.00 . A A . 109 GLY H    1 1 
       14 33297 1 1 109 GLY HA2  H 58.380 153.942 -127.654 1.00 . A A . 109 GLY HA2  1 1 
       14 33298 1 1 109 GLY HA3  H 56.871 153.911 -126.762 1.00 . A A . 109 GLY HA3  1 1 
       14 33299 1 1 109 GLY N    N 58.578 154.058 -125.597 1.00 . A A . 109 GLY N    1 1 
       14 33300 1 1 109 GLY O    O 57.888 156.687 -126.190 1.00 . A A . 109 GLY O    1 1 
       14 33301 1 1 110 PHE C    C 55.675 157.714 -129.405 1.00 . A A . 110 PHE C    1 1 
       14 33302 1 1 110 PHE CA   C 57.039 157.565 -128.734 1.00 . A A . 110 PHE CA   1 1 
       14 33303 1 1 110 PHE CB   C 58.126 157.993 -129.727 1.00 . A A . 110 PHE CB   1 1 
       14 33304 1 1 110 PHE CD1  C 59.757 159.473 -128.547 1.00 . A A . 110 PHE CD1  1 1 
       14 33305 1 1 110 PHE CD2  C 60.437 157.254 -129.097 1.00 . A A . 110 PHE CD2  1 1 
       14 33306 1 1 110 PHE CE1  C 60.993 159.717 -127.987 1.00 . A A . 110 PHE CE1  1 1 
       14 33307 1 1 110 PHE CE2  C 61.675 157.492 -128.536 1.00 . A A . 110 PHE CE2  1 1 
       14 33308 1 1 110 PHE CG   C 59.467 158.241 -129.107 1.00 . A A . 110 PHE CG   1 1 
       14 33309 1 1 110 PHE CZ   C 61.951 158.726 -127.981 1.00 . A A . 110 PHE CZ   1 1 
       14 33310 1 1 110 PHE H    H 57.070 155.462 -128.942 1.00 . A A . 110 PHE H    1 1 
       14 33311 1 1 110 PHE HA   H 57.080 158.202 -127.864 1.00 . A A . 110 PHE HA   1 1 
       14 33312 1 1 110 PHE HB2  H 58.246 157.221 -130.470 1.00 . A A . 110 PHE HB2  1 1 
       14 33313 1 1 110 PHE HB3  H 57.813 158.906 -130.214 1.00 . A A . 110 PHE HB3  1 1 
       14 33314 1 1 110 PHE HD1  H 59.005 160.247 -128.550 1.00 . A A . 110 PHE HD1  1 1 
       14 33315 1 1 110 PHE HD2  H 60.218 156.289 -129.533 1.00 . A A . 110 PHE HD2  1 1 
       14 33316 1 1 110 PHE HE1  H 61.209 160.683 -127.554 1.00 . A A . 110 PHE HE1  1 1 
       14 33317 1 1 110 PHE HE2  H 62.426 156.715 -128.531 1.00 . A A . 110 PHE HE2  1 1 
       14 33318 1 1 110 PHE HZ   H 62.920 158.917 -127.542 1.00 . A A . 110 PHE HZ   1 1 
       14 33319 1 1 110 PHE N    N 57.252 156.183 -128.303 1.00 . A A . 110 PHE N    1 1 
       14 33320 1 1 110 PHE O    O 55.116 156.728 -129.886 1.00 . A A . 110 PHE O    1 1 
       14 33321 1 1 111 PRO C    C 55.659 160.136 -127.336 1.00 . A A . 111 PRO C    1 1 
       14 33322 1 1 111 PRO CA   C 55.734 160.142 -128.857 1.00 . A A . 111 PRO CA   1 1 
       14 33323 1 1 111 PRO CB   C 54.894 161.291 -129.413 1.00 . A A . 111 PRO CB   1 1 
       14 33324 1 1 111 PRO CD   C 53.838 159.260 -130.112 1.00 . A A . 111 PRO CD   1 1 
       14 33325 1 1 111 PRO CG   C 53.569 160.682 -129.708 1.00 . A A . 111 PRO CG   1 1 
       14 33326 1 1 111 PRO HA   H 56.761 160.254 -129.169 1.00 . A A . 111 PRO HA   1 1 
       14 33327 1 1 111 PRO HB2  H 54.813 162.072 -128.670 1.00 . A A . 111 PRO HB2  1 1 
       14 33328 1 1 111 PRO HB3  H 55.357 161.684 -130.303 1.00 . A A . 111 PRO HB3  1 1 
       14 33329 1 1 111 PRO HD2  H 53.051 158.611 -129.759 1.00 . A A . 111 PRO HD2  1 1 
       14 33330 1 1 111 PRO HD3  H 53.935 159.184 -131.185 1.00 . A A . 111 PRO HD3  1 1 
       14 33331 1 1 111 PRO HG2  H 52.948 160.709 -128.825 1.00 . A A . 111 PRO HG2  1 1 
       14 33332 1 1 111 PRO HG3  H 53.094 161.218 -130.518 1.00 . A A . 111 PRO HG3  1 1 
       14 33333 1 1 111 PRO N    N 55.115 158.944 -129.447 1.00 . A A . 111 PRO N    1 1 
       14 33334 1 1 111 PRO O    O 54.964 159.307 -126.739 1.00 . A A . 111 PRO O    1 1 
       14 33335 1 1 112 HIS C    C 56.497 162.550 -124.752 1.00 . A A . 112 HIS C    1 1 
       14 33336 1 1 112 HIS CA   C 56.372 161.121 -125.255 1.00 . A A . 112 HIS CA   1 1 
       14 33337 1 1 112 HIS CB   C 57.515 160.289 -124.690 1.00 . A A . 112 HIS CB   1 1 
       14 33338 1 1 112 HIS CD2  C 56.492 159.500 -122.467 1.00 . A A . 112 HIS CD2  1 1 
       14 33339 1 1 112 HIS CE1  C 57.857 160.512 -121.097 1.00 . A A . 112 HIS CE1  1 1 
       14 33340 1 1 112 HIS CG   C 57.409 160.148 -123.213 1.00 . A A . 112 HIS CG   1 1 
       14 33341 1 1 112 HIS H    H 56.885 161.720 -127.220 1.00 . A A . 112 HIS H    1 1 
       14 33342 1 1 112 HIS HA   H 55.438 160.710 -124.904 1.00 . A A . 112 HIS HA   1 1 
       14 33343 1 1 112 HIS HB2  H 57.496 159.306 -125.131 1.00 . A A . 112 HIS HB2  1 1 
       14 33344 1 1 112 HIS HB3  H 58.456 160.768 -124.916 1.00 . A A . 112 HIS HB3  1 1 
       14 33345 1 1 112 HIS HD1  H 59.038 161.318 -122.563 1.00 . A A . 112 HIS HD1  1 1 
       14 33346 1 1 112 HIS HD2  H 55.675 158.898 -122.837 1.00 . A A . 112 HIS HD2  1 1 
       14 33347 1 1 112 HIS HE1  H 58.323 160.871 -120.191 1.00 . A A . 112 HIS HE1  1 1 
       14 33348 1 1 112 HIS HE2  H 56.402 159.246 -120.388 1.00 . A A . 112 HIS HE2  1 1 
       14 33349 1 1 112 HIS N    N 56.364 161.062 -126.703 1.00 . A A . 112 HIS N    1 1 
       14 33350 1 1 112 HIS ND1  N 58.258 160.772 -122.326 1.00 . A A . 112 HIS ND1  1 1 
       14 33351 1 1 112 HIS NE2  N 56.789 159.744 -121.158 1.00 . A A . 112 HIS NE2  1 1 
       14 33352 1 1 112 HIS O    O 57.319 163.312 -125.238 1.00 . A A . 112 HIS O    1 1 
       14 33353 1 1 113 ILE C    C 55.801 164.097 -121.627 1.00 . A A . 113 ILE C    1 1 
       14 33354 1 1 113 ILE CA   C 55.739 164.219 -123.156 1.00 . A A . 113 ILE CA   1 1 
       14 33355 1 1 113 ILE CB   C 54.516 165.084 -123.551 1.00 . A A . 113 ILE CB   1 1 
       14 33356 1 1 113 ILE CD1  C 53.477 164.108 -125.675 1.00 . A A . 113 ILE CD1  1 1 
       14 33357 1 1 113 ILE CG1  C 54.364 165.183 -125.077 1.00 . A A . 113 ILE CG1  1 1 
       14 33358 1 1 113 ILE CG2  C 54.628 166.470 -122.946 1.00 . A A . 113 ILE CG2  1 1 
       14 33359 1 1 113 ILE H    H 55.011 162.261 -123.445 1.00 . A A . 113 ILE H    1 1 
       14 33360 1 1 113 ILE HA   H 56.634 164.711 -123.509 1.00 . A A . 113 ILE HA   1 1 
       14 33361 1 1 113 ILE HB   H 53.631 164.617 -123.143 1.00 . A A . 113 ILE HB   1 1 
       14 33362 1 1 113 ILE HD11 H 53.891 163.135 -125.453 1.00 . A A . 113 ILE HD11 1 1 
       14 33363 1 1 113 ILE HD12 H 52.487 164.184 -125.250 1.00 . A A . 113 ILE HD12 1 1 
       14 33364 1 1 113 ILE HD13 H 53.420 164.240 -126.745 1.00 . A A . 113 ILE HD13 1 1 
       14 33365 1 1 113 ILE HG12 H 53.936 166.141 -125.329 1.00 . A A . 113 ILE HG12 1 1 
       14 33366 1 1 113 ILE HG13 H 55.339 165.098 -125.538 1.00 . A A . 113 ILE HG13 1 1 
       14 33367 1 1 113 ILE HG21 H 54.677 166.391 -121.870 1.00 . A A . 113 ILE HG21 1 1 
       14 33368 1 1 113 ILE HG22 H 55.522 166.953 -123.312 1.00 . A A . 113 ILE HG22 1 1 
       14 33369 1 1 113 ILE HG23 H 53.763 167.055 -123.224 1.00 . A A . 113 ILE HG23 1 1 
       14 33370 1 1 113 ILE N    N 55.678 162.901 -123.769 1.00 . A A . 113 ILE N    1 1 
       14 33371 1 1 113 ILE O    O 55.216 163.173 -121.051 1.00 . A A . 113 ILE O    1 1 
       14 33372 1 1 114 ILE C    C 56.390 166.538 -119.067 1.00 . A A . 114 ILE C    1 1 
       14 33373 1 1 114 ILE CA   C 56.548 165.092 -119.517 1.00 . A A . 114 ILE CA   1 1 
       14 33374 1 1 114 ILE CB   C 57.846 164.533 -118.887 1.00 . A A . 114 ILE CB   1 1 
       14 33375 1 1 114 ILE CD1  C 60.385 164.763 -118.870 1.00 . A A . 114 ILE CD1  1 1 
       14 33376 1 1 114 ILE CG1  C 59.076 165.235 -119.467 1.00 . A A . 114 ILE CG1  1 1 
       14 33377 1 1 114 ILE CG2  C 57.939 163.030 -119.075 1.00 . A A . 114 ILE CG2  1 1 
       14 33378 1 1 114 ILE H    H 57.079 165.641 -121.499 1.00 . A A . 114 ILE H    1 1 
       14 33379 1 1 114 ILE HA   H 55.714 164.517 -119.142 1.00 . A A . 114 ILE HA   1 1 
       14 33380 1 1 114 ILE HB   H 57.806 164.727 -117.826 1.00 . A A . 114 ILE HB   1 1 
       14 33381 1 1 114 ILE HD11 H 61.206 165.265 -119.360 1.00 . A A . 114 ILE HD11 1 1 
       14 33382 1 1 114 ILE HD12 H 60.401 164.993 -117.814 1.00 . A A . 114 ILE HD12 1 1 
       14 33383 1 1 114 ILE HD13 H 60.480 163.696 -119.007 1.00 . A A . 114 ILE HD13 1 1 
       14 33384 1 1 114 ILE HG12 H 59.115 165.062 -120.532 1.00 . A A . 114 ILE HG12 1 1 
       14 33385 1 1 114 ILE HG13 H 58.993 166.296 -119.284 1.00 . A A . 114 ILE HG13 1 1 
       14 33386 1 1 114 ILE HG21 H 58.863 162.668 -118.647 1.00 . A A . 114 ILE HG21 1 1 
       14 33387 1 1 114 ILE HG22 H 57.104 162.554 -118.583 1.00 . A A . 114 ILE HG22 1 1 
       14 33388 1 1 114 ILE HG23 H 57.916 162.797 -120.130 1.00 . A A . 114 ILE HG23 1 1 
       14 33389 1 1 114 ILE N    N 56.535 165.004 -120.979 1.00 . A A . 114 ILE N    1 1 
       14 33390 1 1 114 ILE O    O 56.585 167.467 -119.848 1.00 . A A . 114 ILE O    1 1 
       14 33391 1 1 115 LEU C    C 56.830 168.152 -116.013 1.00 . A A . 115 LEU C    1 1 
       14 33392 1 1 115 LEU CA   C 55.912 168.043 -117.227 1.00 . A A . 115 LEU CA   1 1 
       14 33393 1 1 115 LEU CB   C 54.454 168.298 -116.824 1.00 . A A . 115 LEU CB   1 1 
       14 33394 1 1 115 LEU CD1  C 52.476 169.830 -116.662 1.00 . A A . 115 LEU CD1  1 1 
       14 33395 1 1 115 LEU CD2  C 54.787 170.762 -116.450 1.00 . A A . 115 LEU CD2  1 1 
       14 33396 1 1 115 LEU CG   C 53.923 169.705 -117.117 1.00 . A A . 115 LEU CG   1 1 
       14 33397 1 1 115 LEU H    H 55.881 165.934 -117.231 1.00 . A A . 115 LEU H    1 1 
       14 33398 1 1 115 LEU HA   H 56.215 168.766 -117.969 1.00 . A A . 115 LEU HA   1 1 
       14 33399 1 1 115 LEU HB2  H 53.832 167.587 -117.347 1.00 . A A . 115 LEU HB2  1 1 
       14 33400 1 1 115 LEU HB3  H 54.363 168.117 -115.764 1.00 . A A . 115 LEU HB3  1 1 
       14 33401 1 1 115 LEU HD11 H 51.869 169.109 -117.190 1.00 . A A . 115 LEU HD11 1 1 
       14 33402 1 1 115 LEU HD12 H 52.416 169.642 -115.600 1.00 . A A . 115 LEU HD12 1 1 
       14 33403 1 1 115 LEU HD13 H 52.116 170.826 -116.872 1.00 . A A . 115 LEU HD13 1 1 
       14 33404 1 1 115 LEU HD21 H 54.417 171.743 -116.702 1.00 . A A . 115 LEU HD21 1 1 
       14 33405 1 1 115 LEU HD22 H 54.753 170.629 -115.377 1.00 . A A . 115 LEU HD22 1 1 
       14 33406 1 1 115 LEU HD23 H 55.806 170.663 -116.791 1.00 . A A . 115 LEU HD23 1 1 
       14 33407 1 1 115 LEU HG   H 53.949 169.874 -118.185 1.00 . A A . 115 LEU HG   1 1 
       14 33408 1 1 115 LEU N    N 56.045 166.719 -117.802 1.00 . A A . 115 LEU N    1 1 
       14 33409 1 1 115 LEU O    O 56.686 167.399 -115.046 1.00 . A A . 115 LEU O    1 1 
       14 33410 1 1 116 VAL C    C 58.507 170.544 -114.249 1.00 . A A . 116 VAL C    1 1 
       14 33411 1 1 116 VAL CA   C 58.757 169.239 -115.010 1.00 . A A . 116 VAL CA   1 1 
       14 33412 1 1 116 VAL CB   C 60.202 169.215 -115.574 1.00 . A A . 116 VAL CB   1 1 
       14 33413 1 1 116 VAL CG1  C 61.224 169.581 -114.515 1.00 . A A . 116 VAL CG1  1 1 
       14 33414 1 1 116 VAL CG2  C 60.529 167.848 -116.152 1.00 . A A . 116 VAL CG2  1 1 
       14 33415 1 1 116 VAL H    H 57.842 169.650 -116.872 1.00 . A A . 116 VAL H    1 1 
       14 33416 1 1 116 VAL HA   H 58.647 168.410 -114.325 1.00 . A A . 116 VAL HA   1 1 
       14 33417 1 1 116 VAL HB   H 60.266 169.941 -116.371 1.00 . A A . 116 VAL HB   1 1 
       14 33418 1 1 116 VAL HG11 H 61.183 168.863 -113.711 1.00 . A A . 116 VAL HG11 1 1 
       14 33419 1 1 116 VAL HG12 H 62.212 169.576 -114.951 1.00 . A A . 116 VAL HG12 1 1 
       14 33420 1 1 116 VAL HG13 H 61.006 170.567 -114.129 1.00 . A A . 116 VAL HG13 1 1 
       14 33421 1 1 116 VAL HG21 H 60.380 167.094 -115.393 1.00 . A A . 116 VAL HG21 1 1 
       14 33422 1 1 116 VAL HG22 H 59.886 167.648 -116.994 1.00 . A A . 116 VAL HG22 1 1 
       14 33423 1 1 116 VAL HG23 H 61.561 167.835 -116.472 1.00 . A A . 116 VAL HG23 1 1 
       14 33424 1 1 116 VAL N    N 57.786 169.065 -116.079 1.00 . A A . 116 VAL N    1 1 
       14 33425 1 1 116 VAL O    O 58.190 171.572 -114.851 1.00 . A A . 116 VAL O    1 1 
       14 33426 1 1 117 ASP C    C 59.614 172.660 -112.407 1.00 . A A . 117 ASP C    1 1 
       14 33427 1 1 117 ASP CA   C 58.503 171.671 -112.082 1.00 . A A . 117 ASP CA   1 1 
       14 33428 1 1 117 ASP CB   C 58.611 171.311 -110.593 1.00 . A A . 117 ASP CB   1 1 
       14 33429 1 1 117 ASP CG   C 57.533 170.372 -110.105 1.00 . A A . 117 ASP CG   1 1 
       14 33430 1 1 117 ASP H    H 58.771 169.613 -112.497 1.00 . A A . 117 ASP H    1 1 
       14 33431 1 1 117 ASP HA   H 57.548 172.133 -112.272 1.00 . A A . 117 ASP HA   1 1 
       14 33432 1 1 117 ASP HB2  H 59.566 170.843 -110.417 1.00 . A A . 117 ASP HB2  1 1 
       14 33433 1 1 117 ASP HB3  H 58.555 172.222 -110.013 1.00 . A A . 117 ASP HB3  1 1 
       14 33434 1 1 117 ASP N    N 58.618 170.485 -112.923 1.00 . A A . 117 ASP N    1 1 
       14 33435 1 1 117 ASP O    O 60.649 172.281 -112.959 1.00 . A A . 117 ASP O    1 1 
       14 33436 1 1 117 ASP OD1  O 56.353 170.769 -110.093 1.00 . A A . 117 ASP OD1  1 1 
       14 33437 1 1 117 ASP OD2  O 57.883 169.244 -109.694 1.00 . A A . 117 ASP OD2  1 1 
       14 33438 1 1 118 PRO C    C 61.741 174.580 -111.377 1.00 . A A . 118 PRO C    1 1 
       14 33439 1 1 118 PRO CA   C 60.484 174.951 -112.167 1.00 . A A . 118 PRO CA   1 1 
       14 33440 1 1 118 PRO CB   C 59.853 176.221 -111.587 1.00 . A A . 118 PRO CB   1 1 
       14 33441 1 1 118 PRO CD   C 58.202 174.481 -111.451 1.00 . A A . 118 PRO CD   1 1 
       14 33442 1 1 118 PRO CG   C 58.383 175.969 -111.562 1.00 . A A . 118 PRO CG   1 1 
       14 33443 1 1 118 PRO HA   H 60.745 175.113 -113.204 1.00 . A A . 118 PRO HA   1 1 
       14 33444 1 1 118 PRO HB2  H 60.241 176.398 -110.596 1.00 . A A . 118 PRO HB2  1 1 
       14 33445 1 1 118 PRO HB3  H 60.094 177.061 -112.222 1.00 . A A . 118 PRO HB3  1 1 
       14 33446 1 1 118 PRO HD2  H 58.100 174.185 -110.418 1.00 . A A . 118 PRO HD2  1 1 
       14 33447 1 1 118 PRO HD3  H 57.340 174.164 -112.020 1.00 . A A . 118 PRO HD3  1 1 
       14 33448 1 1 118 PRO HG2  H 57.943 176.461 -110.709 1.00 . A A . 118 PRO HG2  1 1 
       14 33449 1 1 118 PRO HG3  H 57.934 176.332 -112.476 1.00 . A A . 118 PRO HG3  1 1 
       14 33450 1 1 118 PRO N    N 59.437 173.935 -112.029 1.00 . A A . 118 PRO N    1 1 
       14 33451 1 1 118 PRO O    O 62.807 175.156 -111.576 1.00 . A A . 118 PRO O    1 1 
       14 33452 1 1 119 GLU C    C 63.511 172.083 -110.441 1.00 . A A . 119 GLU C    1 1 
       14 33453 1 1 119 GLU CA   C 62.712 173.132 -109.673 1.00 . A A . 119 GLU CA   1 1 
       14 33454 1 1 119 GLU CB   C 62.179 172.513 -108.385 1.00 . A A . 119 GLU CB   1 1 
       14 33455 1 1 119 GLU CD   C 60.333 172.649 -106.689 1.00 . A A . 119 GLU CD   1 1 
       14 33456 1 1 119 GLU CG   C 61.259 173.427 -107.598 1.00 . A A . 119 GLU CG   1 1 
       14 33457 1 1 119 GLU H    H 60.706 173.245 -110.319 1.00 . A A . 119 GLU H    1 1 
       14 33458 1 1 119 GLU HA   H 63.352 173.966 -109.438 1.00 . A A . 119 GLU HA   1 1 
       14 33459 1 1 119 GLU HB2  H 61.630 171.616 -108.633 1.00 . A A . 119 GLU HB2  1 1 
       14 33460 1 1 119 GLU HB3  H 63.014 172.248 -107.754 1.00 . A A . 119 GLU HB3  1 1 
       14 33461 1 1 119 GLU HG2  H 61.860 174.090 -106.993 1.00 . A A . 119 GLU HG2  1 1 
       14 33462 1 1 119 GLU HG3  H 60.664 174.006 -108.288 1.00 . A A . 119 GLU HG3  1 1 
       14 33463 1 1 119 GLU N    N 61.598 173.622 -110.472 1.00 . A A . 119 GLU N    1 1 
       14 33464 1 1 119 GLU O    O 64.724 171.953 -110.262 1.00 . A A . 119 GLU O    1 1 
       14 33465 1 1 119 GLU OE1  O 59.252 172.233 -107.160 1.00 . A A . 119 GLU OE1  1 1 
       14 33466 1 1 119 GLU OE2  O 60.697 172.413 -105.523 1.00 . A A . 119 GLU OE2  1 1 
       14 33467 1 1 120 GLY C    C 62.965 168.905 -111.543 1.00 . A A . 120 GLY C    1 1 
       14 33468 1 1 120 GLY CA   C 63.448 170.261 -112.030 1.00 . A A . 120 GLY CA   1 1 
       14 33469 1 1 120 GLY H    H 61.898 171.602 -111.512 1.00 . A A . 120 GLY H    1 1 
       14 33470 1 1 120 GLY HA2  H 63.220 170.354 -113.080 1.00 . A A . 120 GLY HA2  1 1 
       14 33471 1 1 120 GLY HA3  H 64.515 170.316 -111.904 1.00 . A A . 120 GLY HA3  1 1 
       14 33472 1 1 120 GLY N    N 62.827 171.362 -111.319 1.00 . A A . 120 GLY N    1 1 
       14 33473 1 1 120 GLY O    O 63.719 167.936 -111.538 1.00 . A A . 120 GLY O    1 1 
       14 33474 1 1 121 LYS C    C 60.036 167.139 -111.685 1.00 . A A . 121 LYS C    1 1 
       14 33475 1 1 121 LYS CA   C 61.113 167.574 -110.702 1.00 . A A . 121 LYS CA   1 1 
       14 33476 1 1 121 LYS CB   C 60.510 167.694 -109.301 1.00 . A A . 121 LYS CB   1 1 
       14 33477 1 1 121 LYS CD   C 60.888 167.953 -106.824 1.00 . A A . 121 LYS CD   1 1 
       14 33478 1 1 121 LYS CE   C 60.318 169.335 -106.531 1.00 . A A . 121 LYS CE   1 1 
       14 33479 1 1 121 LYS CG   C 61.538 167.872 -108.200 1.00 . A A . 121 LYS CG   1 1 
       14 33480 1 1 121 LYS H    H 61.165 169.651 -111.103 1.00 . A A . 121 LYS H    1 1 
       14 33481 1 1 121 LYS HA   H 61.893 166.827 -110.685 1.00 . A A . 121 LYS HA   1 1 
       14 33482 1 1 121 LYS HB2  H 59.844 168.545 -109.281 1.00 . A A . 121 LYS HB2  1 1 
       14 33483 1 1 121 LYS HB3  H 59.942 166.801 -109.091 1.00 . A A . 121 LYS HB3  1 1 
       14 33484 1 1 121 LYS HD2  H 60.084 167.232 -106.776 1.00 . A A . 121 LYS HD2  1 1 
       14 33485 1 1 121 LYS HD3  H 61.629 167.714 -106.075 1.00 . A A . 121 LYS HD3  1 1 
       14 33486 1 1 121 LYS HE2  H 60.158 169.421 -105.468 1.00 . A A . 121 LYS HE2  1 1 
       14 33487 1 1 121 LYS HE3  H 61.045 170.072 -106.840 1.00 . A A . 121 LYS HE3  1 1 
       14 33488 1 1 121 LYS HG2  H 62.217 167.031 -108.215 1.00 . A A . 121 LYS HG2  1 1 
       14 33489 1 1 121 LYS HG3  H 62.087 168.783 -108.381 1.00 . A A . 121 LYS HG3  1 1 
       14 33490 1 1 121 LYS HZ1  H 58.261 169.055 -106.806 1.00 . A A . 121 LYS HZ1  1 1 
       14 33491 1 1 121 LYS HZ2  H 58.791 170.628 -107.154 1.00 . A A . 121 LYS HZ2  1 1 
       14 33492 1 1 121 LYS HZ3  H 59.094 169.360 -108.242 1.00 . A A . 121 LYS HZ3  1 1 
       14 33493 1 1 121 LYS N    N 61.709 168.837 -111.124 1.00 . A A . 121 LYS N    1 1 
       14 33494 1 1 121 LYS NZ   N 59.028 169.608 -107.231 1.00 . A A . 121 LYS NZ   1 1 
       14 33495 1 1 121 LYS O    O 59.403 167.972 -112.324 1.00 . A A . 121 LYS O    1 1 
       14 33496 1 1 122 ILE C    C 57.452 165.365 -111.954 1.00 . A A . 122 ILE C    1 1 
       14 33497 1 1 122 ILE CA   C 58.793 165.306 -112.672 1.00 . A A . 122 ILE CA   1 1 
       14 33498 1 1 122 ILE CB   C 59.074 163.843 -113.081 1.00 . A A . 122 ILE CB   1 1 
       14 33499 1 1 122 ILE CD1  C 60.894 162.268 -113.918 1.00 . A A . 122 ILE CD1  1 1 
       14 33500 1 1 122 ILE CG1  C 60.487 163.702 -113.651 1.00 . A A . 122 ILE CG1  1 1 
       14 33501 1 1 122 ILE CG2  C 58.043 163.368 -114.098 1.00 . A A . 122 ILE CG2  1 1 
       14 33502 1 1 122 ILE H    H 60.391 165.213 -111.284 1.00 . A A . 122 ILE H    1 1 
       14 33503 1 1 122 ILE HA   H 58.749 165.915 -113.565 1.00 . A A . 122 ILE HA   1 1 
       14 33504 1 1 122 ILE HB   H 58.986 163.226 -112.200 1.00 . A A . 122 ILE HB   1 1 
       14 33505 1 1 122 ILE HD11 H 60.210 161.827 -114.628 1.00 . A A . 122 ILE HD11 1 1 
       14 33506 1 1 122 ILE HD12 H 61.894 162.247 -114.324 1.00 . A A . 122 ILE HD12 1 1 
       14 33507 1 1 122 ILE HD13 H 60.868 161.708 -112.996 1.00 . A A . 122 ILE HD13 1 1 
       14 33508 1 1 122 ILE HG12 H 60.547 164.241 -114.584 1.00 . A A . 122 ILE HG12 1 1 
       14 33509 1 1 122 ILE HG13 H 61.194 164.124 -112.951 1.00 . A A . 122 ILE HG13 1 1 
       14 33510 1 1 122 ILE HG21 H 58.229 162.331 -114.341 1.00 . A A . 122 ILE HG21 1 1 
       14 33511 1 1 122 ILE HG22 H 57.053 163.470 -113.681 1.00 . A A . 122 ILE HG22 1 1 
       14 33512 1 1 122 ILE HG23 H 58.120 163.966 -114.994 1.00 . A A . 122 ILE HG23 1 1 
       14 33513 1 1 122 ILE N    N 59.834 165.836 -111.804 1.00 . A A . 122 ILE N    1 1 
       14 33514 1 1 122 ILE O    O 57.133 164.482 -111.156 1.00 . A A . 122 ILE O    1 1 
       14 33515 1 1 123 VAL C    C 54.313 165.789 -112.247 1.00 . A A . 123 VAL C    1 1 
       14 33516 1 1 123 VAL CA   C 55.404 166.590 -111.542 1.00 . A A . 123 VAL CA   1 1 
       14 33517 1 1 123 VAL CB   C 55.004 168.084 -111.456 1.00 . A A . 123 VAL CB   1 1 
       14 33518 1 1 123 VAL CG1  C 54.767 168.680 -112.838 1.00 . A A . 123 VAL CG1  1 1 
       14 33519 1 1 123 VAL CG2  C 53.780 168.265 -110.574 1.00 . A A . 123 VAL CG2  1 1 
       14 33520 1 1 123 VAL H    H 56.982 167.082 -112.866 1.00 . A A . 123 VAL H    1 1 
       14 33521 1 1 123 VAL HA   H 55.508 166.213 -110.535 1.00 . A A . 123 VAL HA   1 1 
       14 33522 1 1 123 VAL HB   H 55.824 168.621 -111.002 1.00 . A A . 123 VAL HB   1 1 
       14 33523 1 1 123 VAL HG11 H 53.997 168.120 -113.347 1.00 . A A . 123 VAL HG11 1 1 
       14 33524 1 1 123 VAL HG12 H 54.455 169.709 -112.737 1.00 . A A . 123 VAL HG12 1 1 
       14 33525 1 1 123 VAL HG13 H 55.681 168.637 -113.413 1.00 . A A . 123 VAL HG13 1 1 
       14 33526 1 1 123 VAL HG21 H 52.938 167.753 -111.016 1.00 . A A . 123 VAL HG21 1 1 
       14 33527 1 1 123 VAL HG22 H 53.978 167.851 -109.595 1.00 . A A . 123 VAL HG22 1 1 
       14 33528 1 1 123 VAL HG23 H 53.556 169.316 -110.481 1.00 . A A . 123 VAL HG23 1 1 
       14 33529 1 1 123 VAL N    N 56.684 166.412 -112.213 1.00 . A A . 123 VAL N    1 1 
       14 33530 1 1 123 VAL O    O 53.356 165.331 -111.623 1.00 . A A . 123 VAL O    1 1 
       14 33531 1 1 124 ALA C    C 54.232 164.228 -115.544 1.00 . A A . 124 ALA C    1 1 
       14 33532 1 1 124 ALA CA   C 53.531 164.843 -114.343 1.00 . A A . 124 ALA CA   1 1 
       14 33533 1 1 124 ALA CB   C 52.381 165.735 -114.796 1.00 . A A . 124 ALA CB   1 1 
       14 33534 1 1 124 ALA H    H 55.272 165.983 -113.988 1.00 . A A . 124 ALA H    1 1 
       14 33535 1 1 124 ALA HA   H 53.128 164.055 -113.725 1.00 . A A . 124 ALA HA   1 1 
       14 33536 1 1 124 ALA HB1  H 51.695 165.158 -115.400 1.00 . A A . 124 ALA HB1  1 1 
       14 33537 1 1 124 ALA HB2  H 51.862 166.121 -113.932 1.00 . A A . 124 ALA HB2  1 1 
       14 33538 1 1 124 ALA HB3  H 52.770 166.558 -115.378 1.00 . A A . 124 ALA HB3  1 1 
       14 33539 1 1 124 ALA N    N 54.481 165.601 -113.548 1.00 . A A . 124 ALA N    1 1 
       14 33540 1 1 124 ALA O    O 55.205 164.784 -116.054 1.00 . A A . 124 ALA O    1 1 
       14 33541 1 1 125 LYS C    C 53.265 161.594 -117.859 1.00 . A A . 125 LYS C    1 1 
       14 33542 1 1 125 LYS CA   C 54.328 162.419 -117.150 1.00 . A A . 125 LYS CA   1 1 
       14 33543 1 1 125 LYS CB   C 55.523 161.533 -116.750 1.00 . A A . 125 LYS CB   1 1 
       14 33544 1 1 125 LYS CD   C 56.377 159.671 -115.270 1.00 . A A . 125 LYS CD   1 1 
       14 33545 1 1 125 LYS CE   C 57.415 159.188 -116.279 1.00 . A A . 125 LYS CE   1 1 
       14 33546 1 1 125 LYS CG   C 55.154 160.299 -115.933 1.00 . A A . 125 LYS CG   1 1 
       14 33547 1 1 125 LYS H    H 52.985 162.668 -115.537 1.00 . A A . 125 LYS H    1 1 
       14 33548 1 1 125 LYS HA   H 54.673 163.188 -117.825 1.00 . A A . 125 LYS HA   1 1 
       14 33549 1 1 125 LYS HB2  H 56.020 161.201 -117.649 1.00 . A A . 125 LYS HB2  1 1 
       14 33550 1 1 125 LYS HB3  H 56.213 162.128 -116.170 1.00 . A A . 125 LYS HB3  1 1 
       14 33551 1 1 125 LYS HD2  H 56.839 160.403 -114.626 1.00 . A A . 125 LYS HD2  1 1 
       14 33552 1 1 125 LYS HD3  H 56.051 158.828 -114.677 1.00 . A A . 125 LYS HD3  1 1 
       14 33553 1 1 125 LYS HE2  H 57.602 159.983 -116.985 1.00 . A A . 125 LYS HE2  1 1 
       14 33554 1 1 125 LYS HE3  H 58.329 158.958 -115.751 1.00 . A A . 125 LYS HE3  1 1 
       14 33555 1 1 125 LYS HG2  H 54.448 160.583 -115.167 1.00 . A A . 125 LYS HG2  1 1 
       14 33556 1 1 125 LYS HG3  H 54.700 159.572 -116.588 1.00 . A A . 125 LYS HG3  1 1 
       14 33557 1 1 125 LYS HZ1  H 56.541 157.292 -116.376 1.00 . A A . 125 LYS HZ1  1 1 
       14 33558 1 1 125 LYS HZ2  H 56.269 158.235 -117.760 1.00 . A A . 125 LYS HZ2  1 1 
       14 33559 1 1 125 LYS HZ3  H 57.787 157.527 -117.490 1.00 . A A . 125 LYS HZ3  1 1 
       14 33560 1 1 125 LYS N    N 53.753 163.078 -115.989 1.00 . A A . 125 LYS N    1 1 
       14 33561 1 1 125 LYS NZ   N 56.969 157.976 -117.026 1.00 . A A . 125 LYS NZ   1 1 
       14 33562 1 1 125 LYS O    O 52.207 161.331 -117.292 1.00 . A A . 125 LYS O    1 1 
       14 33563 1 1 126 GLU C    C 51.492 161.147 -120.474 1.00 . A A . 126 GLU C    1 1 
       14 33564 1 1 126 GLU CA   C 52.688 160.377 -119.924 1.00 . A A . 126 GLU CA   1 1 
       14 33565 1 1 126 GLU CB   C 52.224 159.122 -119.168 1.00 . A A . 126 GLU CB   1 1 
       14 33566 1 1 126 GLU CD   C 54.514 158.194 -119.670 1.00 . A A . 126 GLU CD   1 1 
       14 33567 1 1 126 GLU CG   C 53.367 158.243 -118.686 1.00 . A A . 126 GLU CG   1 1 
       14 33568 1 1 126 GLU H    H 54.396 161.549 -119.498 1.00 . A A . 126 GLU H    1 1 
       14 33569 1 1 126 GLU HA   H 53.281 160.056 -120.769 1.00 . A A . 126 GLU HA   1 1 
       14 33570 1 1 126 GLU HB2  H 51.646 159.428 -118.308 1.00 . A A . 126 GLU HB2  1 1 
       14 33571 1 1 126 GLU HB3  H 51.596 158.533 -119.820 1.00 . A A . 126 GLU HB3  1 1 
       14 33572 1 1 126 GLU HG2  H 53.738 158.637 -117.753 1.00 . A A . 126 GLU HG2  1 1 
       14 33573 1 1 126 GLU HG3  H 52.998 157.240 -118.533 1.00 . A A . 126 GLU HG3  1 1 
       14 33574 1 1 126 GLU N    N 53.559 161.226 -119.104 1.00 . A A . 126 GLU N    1 1 
       14 33575 1 1 126 GLU O    O 50.633 160.570 -121.144 1.00 . A A . 126 GLU O    1 1 
       14 33576 1 1 126 GLU OE1  O 54.276 157.945 -120.871 1.00 . A A . 126 GLU OE1  1 1 
       14 33577 1 1 126 GLU OE2  O 55.663 158.452 -119.242 1.00 . A A . 126 GLU OE2  1 1 
       14 33578 1 1 127 LEU C    C 50.505 163.244 -122.307 1.00 . A A . 127 LEU C    1 1 
       14 33579 1 1 127 LEU CA   C 50.432 163.310 -120.785 1.00 . A A . 127 LEU CA   1 1 
       14 33580 1 1 127 LEU CB   C 50.637 164.752 -120.314 1.00 . A A . 127 LEU CB   1 1 
       14 33581 1 1 127 LEU CD1  C 51.078 166.395 -118.480 1.00 . A A . 127 LEU CD1  1 1 
       14 33582 1 1 127 LEU CD2  C 49.598 164.425 -118.049 1.00 . A A . 127 LEU CD2  1 1 
       14 33583 1 1 127 LEU CG   C 50.818 164.933 -118.805 1.00 . A A . 127 LEU CG   1 1 
       14 33584 1 1 127 LEU H    H 52.140 162.836 -119.640 1.00 . A A . 127 LEU H    1 1 
       14 33585 1 1 127 LEU HA   H 49.467 162.956 -120.457 1.00 . A A . 127 LEU HA   1 1 
       14 33586 1 1 127 LEU HB2  H 51.511 165.148 -120.809 1.00 . A A . 127 LEU HB2  1 1 
       14 33587 1 1 127 LEU HB3  H 49.778 165.333 -120.621 1.00 . A A . 127 LEU HB3  1 1 
       14 33588 1 1 127 LEU HD11 H 51.979 166.720 -118.980 1.00 . A A . 127 LEU HD11 1 1 
       14 33589 1 1 127 LEU HD12 H 50.244 166.993 -118.821 1.00 . A A . 127 LEU HD12 1 1 
       14 33590 1 1 127 LEU HD13 H 51.194 166.515 -117.413 1.00 . A A . 127 LEU HD13 1 1 
       14 33591 1 1 127 LEU HD21 H 49.438 163.382 -118.282 1.00 . A A . 127 LEU HD21 1 1 
       14 33592 1 1 127 LEU HD22 H 49.760 164.535 -116.986 1.00 . A A . 127 LEU HD22 1 1 
       14 33593 1 1 127 LEU HD23 H 48.728 164.997 -118.340 1.00 . A A . 127 LEU HD23 1 1 
       14 33594 1 1 127 LEU HG   H 51.677 164.364 -118.481 1.00 . A A . 127 LEU HG   1 1 
       14 33595 1 1 127 LEU N    N 51.460 162.447 -120.221 1.00 . A A . 127 LEU N    1 1 
       14 33596 1 1 127 LEU O    O 51.599 163.268 -122.878 1.00 . A A . 127 LEU O    1 1 
       14 33597 1 1 128 ARG C    C 48.305 163.929 -125.039 1.00 . A A . 128 ARG C    1 1 
       14 33598 1 1 128 ARG CA   C 49.335 162.994 -124.416 1.00 . A A . 128 ARG CA   1 1 
       14 33599 1 1 128 ARG CB   C 49.019 161.543 -124.827 1.00 . A A . 128 ARG CB   1 1 
       14 33600 1 1 128 ARG CD   C 51.471 160.922 -124.913 1.00 . A A . 128 ARG CD   1 1 
       14 33601 1 1 128 ARG CG   C 50.078 160.509 -124.447 1.00 . A A . 128 ARG CG   1 1 
       14 33602 1 1 128 ARG CZ   C 52.866 159.021 -124.085 1.00 . A A . 128 ARG CZ   1 1 
       14 33603 1 1 128 ARG H    H 48.507 163.182 -122.467 1.00 . A A . 128 ARG H    1 1 
       14 33604 1 1 128 ARG HA   H 50.313 163.257 -124.788 1.00 . A A . 128 ARG HA   1 1 
       14 33605 1 1 128 ARG HB2  H 48.090 161.251 -124.361 1.00 . A A . 128 ARG HB2  1 1 
       14 33606 1 1 128 ARG HB3  H 48.890 161.512 -125.900 1.00 . A A . 128 ARG HB3  1 1 
       14 33607 1 1 128 ARG HD2  H 51.377 161.431 -125.859 1.00 . A A . 128 ARG HD2  1 1 
       14 33608 1 1 128 ARG HD3  H 51.890 161.600 -124.183 1.00 . A A . 128 ARG HD3  1 1 
       14 33609 1 1 128 ARG HE   H 52.691 159.591 -125.999 1.00 . A A . 128 ARG HE   1 1 
       14 33610 1 1 128 ARG HG2  H 50.090 160.401 -123.372 1.00 . A A . 128 ARG HG2  1 1 
       14 33611 1 1 128 ARG HG3  H 49.822 159.562 -124.901 1.00 . A A . 128 ARG HG3  1 1 
       14 33612 1 1 128 ARG HH11 H 51.776 159.897 -122.613 1.00 . A A . 128 ARG HH11 1 1 
       14 33613 1 1 128 ARG HH12 H 52.834 158.613 -122.096 1.00 . A A . 128 ARG HH12 1 1 
       14 33614 1 1 128 ARG HH21 H 54.069 157.924 -125.296 1.00 . A A . 128 ARG HH21 1 1 
       14 33615 1 1 128 ARG HH22 H 54.105 157.488 -123.614 1.00 . A A . 128 ARG HH22 1 1 
       14 33616 1 1 128 ARG N    N 49.359 163.138 -122.964 1.00 . A A . 128 ARG N    1 1 
       14 33617 1 1 128 ARG NE   N 52.388 159.781 -125.081 1.00 . A A . 128 ARG NE   1 1 
       14 33618 1 1 128 ARG NH1  N 52.459 159.192 -122.836 1.00 . A A . 128 ARG NH1  1 1 
       14 33619 1 1 128 ARG NH2  N 53.754 158.071 -124.353 1.00 . A A . 128 ARG NH2  1 1 
       14 33620 1 1 128 ARG O    O 47.553 164.599 -124.325 1.00 . A A . 128 ARG O    1 1 
       14 33621 1 1 129 GLY C    C 46.953 166.057 -126.600 1.00 . A A . 129 GLY C    1 1 
       14 33622 1 1 129 GLY CA   C 47.285 164.679 -127.136 1.00 . A A . 129 GLY CA   1 1 
       14 33623 1 1 129 GLY H    H 49.029 163.521 -126.860 1.00 . A A . 129 GLY H    1 1 
       14 33624 1 1 129 GLY HA2  H 47.626 164.782 -128.155 1.00 . A A . 129 GLY HA2  1 1 
       14 33625 1 1 129 GLY HA3  H 46.384 164.082 -127.134 1.00 . A A . 129 GLY HA3  1 1 
       14 33626 1 1 129 GLY N    N 48.307 163.974 -126.374 1.00 . A A . 129 GLY N    1 1 
       14 33627 1 1 129 GLY O    O 47.840 166.840 -126.264 1.00 . A A . 129 GLY O    1 1 
       14 33628 1 1 130 ASP C    C 45.241 167.683 -124.507 1.00 . A A . 130 ASP C    1 1 
       14 33629 1 1 130 ASP CA   C 45.193 167.637 -126.031 1.00 . A A . 130 ASP CA   1 1 
       14 33630 1 1 130 ASP CB   C 43.776 167.918 -126.529 1.00 . A A . 130 ASP CB   1 1 
       14 33631 1 1 130 ASP CG   C 43.394 169.381 -126.399 1.00 . A A . 130 ASP CG   1 1 
       14 33632 1 1 130 ASP H    H 45.007 165.688 -126.827 1.00 . A A . 130 ASP H    1 1 
       14 33633 1 1 130 ASP HA   H 45.855 168.396 -126.417 1.00 . A A . 130 ASP HA   1 1 
       14 33634 1 1 130 ASP HB2  H 43.710 167.639 -127.568 1.00 . A A . 130 ASP HB2  1 1 
       14 33635 1 1 130 ASP HB3  H 43.076 167.328 -125.958 1.00 . A A . 130 ASP HB3  1 1 
       14 33636 1 1 130 ASP N    N 45.662 166.351 -126.530 1.00 . A A . 130 ASP N    1 1 
       14 33637 1 1 130 ASP O    O 45.150 168.756 -123.907 1.00 . A A . 130 ASP O    1 1 
       14 33638 1 1 130 ASP OD1  O 44.119 170.235 -126.954 1.00 . A A . 130 ASP OD1  1 1 
       14 33639 1 1 130 ASP OD2  O 42.363 169.680 -125.770 1.00 . A A . 130 ASP OD2  1 1 
       14 33640 1 1 131 ASP C    C 46.661 167.250 -121.922 1.00 . A A . 131 ASP C    1 1 
       14 33641 1 1 131 ASP CA   C 45.479 166.440 -122.417 1.00 . A A . 131 ASP CA   1 1 
       14 33642 1 1 131 ASP CB   C 45.609 164.997 -121.917 1.00 . A A . 131 ASP CB   1 1 
       14 33643 1 1 131 ASP CG   C 45.613 164.922 -120.395 1.00 . A A . 131 ASP CG   1 1 
       14 33644 1 1 131 ASP H    H 45.496 165.694 -124.404 1.00 . A A . 131 ASP H    1 1 
       14 33645 1 1 131 ASP HA   H 44.572 166.872 -122.019 1.00 . A A . 131 ASP HA   1 1 
       14 33646 1 1 131 ASP HB2  H 44.789 164.408 -122.291 1.00 . A A . 131 ASP HB2  1 1 
       14 33647 1 1 131 ASP HB3  H 46.538 164.582 -122.278 1.00 . A A . 131 ASP HB3  1 1 
       14 33648 1 1 131 ASP N    N 45.405 166.515 -123.877 1.00 . A A . 131 ASP N    1 1 
       14 33649 1 1 131 ASP O    O 46.657 167.738 -120.802 1.00 . A A . 131 ASP O    1 1 
       14 33650 1 1 131 ASP OD1  O 44.544 165.136 -119.773 1.00 . A A . 131 ASP OD1  1 1 
       14 33651 1 1 131 ASP OD2  O 46.689 164.674 -119.817 1.00 . A A . 131 ASP OD2  1 1 
       14 33652 1 1 132 LEU C    C 48.320 169.631 -122.019 1.00 . A A . 132 LEU C    1 1 
       14 33653 1 1 132 LEU CA   C 48.807 168.255 -122.486 1.00 . A A . 132 LEU CA   1 1 
       14 33654 1 1 132 LEU CB   C 49.669 168.415 -123.742 1.00 . A A . 132 LEU CB   1 1 
       14 33655 1 1 132 LEU CD1  C 50.943 167.365 -125.628 1.00 . A A . 132 LEU CD1  1 1 
       14 33656 1 1 132 LEU CD2  C 51.178 166.477 -123.315 1.00 . A A . 132 LEU CD2  1 1 
       14 33657 1 1 132 LEU CG   C 50.232 167.113 -124.310 1.00 . A A . 132 LEU CG   1 1 
       14 33658 1 1 132 LEU H    H 47.663 166.848 -123.603 1.00 . A A . 132 LEU H    1 1 
       14 33659 1 1 132 LEU HA   H 49.397 167.803 -121.703 1.00 . A A . 132 LEU HA   1 1 
       14 33660 1 1 132 LEU HB2  H 49.072 168.890 -124.506 1.00 . A A . 132 LEU HB2  1 1 
       14 33661 1 1 132 LEU HB3  H 50.499 169.063 -123.501 1.00 . A A . 132 LEU HB3  1 1 
       14 33662 1 1 132 LEU HD11 H 51.736 168.082 -125.477 1.00 . A A . 132 LEU HD11 1 1 
       14 33663 1 1 132 LEU HD12 H 51.359 166.439 -125.994 1.00 . A A . 132 LEU HD12 1 1 
       14 33664 1 1 132 LEU HD13 H 50.238 167.752 -126.350 1.00 . A A . 132 LEU HD13 1 1 
       14 33665 1 1 132 LEU HD21 H 51.985 167.160 -123.098 1.00 . A A . 132 LEU HD21 1 1 
       14 33666 1 1 132 LEU HD22 H 50.645 166.248 -122.404 1.00 . A A . 132 LEU HD22 1 1 
       14 33667 1 1 132 LEU HD23 H 51.581 165.567 -123.735 1.00 . A A . 132 LEU HD23 1 1 
       14 33668 1 1 132 LEU HG   H 49.420 166.424 -124.492 1.00 . A A . 132 LEU HG   1 1 
       14 33669 1 1 132 LEU N    N 47.673 167.377 -122.769 1.00 . A A . 132 LEU N    1 1 
       14 33670 1 1 132 LEU O    O 48.578 170.050 -120.886 1.00 . A A . 132 LEU O    1 1 
       14 33671 1 1 133 TYR C    C 46.077 171.561 -121.433 1.00 . A A . 133 TYR C    1 1 
       14 33672 1 1 133 TYR CA   C 47.024 171.620 -122.621 1.00 . A A . 133 TYR CA   1 1 
       14 33673 1 1 133 TYR CB   C 46.273 172.119 -123.865 1.00 . A A . 133 TYR CB   1 1 
       14 33674 1 1 133 TYR CD1  C 44.392 173.654 -123.142 1.00 . A A . 133 TYR CD1  1 1 
       14 33675 1 1 133 TYR CD2  C 46.303 174.625 -124.182 1.00 . A A . 133 TYR CD2  1 1 
       14 33676 1 1 133 TYR CE1  C 43.817 174.904 -123.021 1.00 . A A . 133 TYR CE1  1 1 
       14 33677 1 1 133 TYR CE2  C 45.734 175.878 -124.062 1.00 . A A . 133 TYR CE2  1 1 
       14 33678 1 1 133 TYR CG   C 45.645 173.493 -123.723 1.00 . A A . 133 TYR CG   1 1 
       14 33679 1 1 133 TYR CZ   C 44.492 176.012 -123.479 1.00 . A A . 133 TYR CZ   1 1 
       14 33680 1 1 133 TYR H    H 47.398 169.886 -123.766 1.00 . A A . 133 TYR H    1 1 
       14 33681 1 1 133 TYR HA   H 47.832 172.296 -122.394 1.00 . A A . 133 TYR HA   1 1 
       14 33682 1 1 133 TYR HB2  H 46.959 172.157 -124.696 1.00 . A A . 133 TYR HB2  1 1 
       14 33683 1 1 133 TYR HB3  H 45.481 171.419 -124.096 1.00 . A A . 133 TYR HB3  1 1 
       14 33684 1 1 133 TYR HD1  H 43.866 172.783 -122.780 1.00 . A A . 133 TYR HD1  1 1 
       14 33685 1 1 133 TYR HD2  H 47.275 174.518 -124.639 1.00 . A A . 133 TYR HD2  1 1 
       14 33686 1 1 133 TYR HE1  H 42.843 175.009 -122.566 1.00 . A A . 133 TYR HE1  1 1 
       14 33687 1 1 133 TYR HE2  H 46.266 176.748 -124.420 1.00 . A A . 133 TYR HE2  1 1 
       14 33688 1 1 133 TYR HH   H 43.606 177.382 -122.459 1.00 . A A . 133 TYR HH   1 1 
       14 33689 1 1 133 TYR N    N 47.584 170.301 -122.898 1.00 . A A . 133 TYR N    1 1 
       14 33690 1 1 133 TYR O    O 46.185 172.345 -120.485 1.00 . A A . 133 TYR O    1 1 
       14 33691 1 1 133 TYR OH   O 43.922 177.258 -123.361 1.00 . A A . 133 TYR OH   1 1 
       14 33692 1 1 134 ASN C    C 44.670 170.146 -119.118 1.00 . A A . 134 ASN C    1 1 
       14 33693 1 1 134 ASN CA   C 44.108 170.486 -120.496 1.00 . A A . 134 ASN CA   1 1 
       14 33694 1 1 134 ASN CB   C 43.094 169.436 -120.952 1.00 . A A . 134 ASN CB   1 1 
       14 33695 1 1 134 ASN CG   C 42.427 169.831 -122.260 1.00 . A A . 134 ASN CG   1 1 
       14 33696 1 1 134 ASN H    H 45.196 169.961 -122.229 1.00 . A A . 134 ASN H    1 1 
       14 33697 1 1 134 ASN HA   H 43.609 171.443 -120.434 1.00 . A A . 134 ASN HA   1 1 
       14 33698 1 1 134 ASN HB2  H 43.598 168.491 -121.095 1.00 . A A . 134 ASN HB2  1 1 
       14 33699 1 1 134 ASN HB3  H 42.330 169.325 -120.197 1.00 . A A . 134 ASN HB3  1 1 
       14 33700 1 1 134 ASN HD21 H 42.350 167.936 -122.847 1.00 . A A . 134 ASN HD21 1 1 
       14 33701 1 1 134 ASN HD22 H 41.741 169.097 -123.977 1.00 . A A . 134 ASN HD22 1 1 
       14 33702 1 1 134 ASN N    N 45.164 170.607 -121.487 1.00 . A A . 134 ASN N    1 1 
       14 33703 1 1 134 ASN ND2  N 42.134 168.853 -123.104 1.00 . A A . 134 ASN ND2  1 1 
       14 33704 1 1 134 ASN O    O 44.065 170.476 -118.106 1.00 . A A . 134 ASN O    1 1 
       14 33705 1 1 134 ASN OD1  O 42.194 171.013 -122.518 1.00 . A A . 134 ASN OD1  1 1 
       14 33706 1 1 135 THR C    C 47.188 170.423 -117.243 1.00 . A A . 135 THR C    1 1 
       14 33707 1 1 135 THR CA   C 46.491 169.194 -117.819 1.00 . A A . 135 THR CA   1 1 
       14 33708 1 1 135 THR CB   C 47.490 168.017 -117.955 1.00 . A A . 135 THR CB   1 1 
       14 33709 1 1 135 THR CG2  C 48.396 167.897 -116.734 1.00 . A A . 135 THR CG2  1 1 
       14 33710 1 1 135 THR H    H 46.241 169.197 -119.922 1.00 . A A . 135 THR H    1 1 
       14 33711 1 1 135 THR HA   H 45.722 168.892 -117.126 1.00 . A A . 135 THR HA   1 1 
       14 33712 1 1 135 THR HB   H 48.105 168.183 -118.830 1.00 . A A . 135 THR HB   1 1 
       14 33713 1 1 135 THR HG1  H 47.003 166.375 -118.964 1.00 . A A . 135 THR HG1  1 1 
       14 33714 1 1 135 THR HG21 H 49.068 167.061 -116.865 1.00 . A A . 135 THR HG21 1 1 
       14 33715 1 1 135 THR HG22 H 48.969 168.805 -116.619 1.00 . A A . 135 THR HG22 1 1 
       14 33716 1 1 135 THR HG23 H 47.792 167.739 -115.853 1.00 . A A . 135 THR HG23 1 1 
       14 33717 1 1 135 THR N    N 45.829 169.499 -119.080 1.00 . A A . 135 THR N    1 1 
       14 33718 1 1 135 THR O    O 47.243 170.589 -116.024 1.00 . A A . 135 THR O    1 1 
       14 33719 1 1 135 THR OG1  O 46.763 166.794 -118.118 1.00 . A A . 135 THR OG1  1 1 
       14 33720 1 1 136 VAL C    C 47.244 173.386 -116.915 1.00 . A A . 136 VAL C    1 1 
       14 33721 1 1 136 VAL CA   C 48.306 172.533 -117.608 1.00 . A A . 136 VAL CA   1 1 
       14 33722 1 1 136 VAL CB   C 48.979 173.356 -118.721 1.00 . A A . 136 VAL CB   1 1 
       14 33723 1 1 136 VAL CG1  C 49.728 174.535 -118.123 1.00 . A A . 136 VAL CG1  1 1 
       14 33724 1 1 136 VAL CG2  C 49.916 172.490 -119.546 1.00 . A A . 136 VAL CG2  1 1 
       14 33725 1 1 136 VAL H    H 47.693 171.105 -119.066 1.00 . A A . 136 VAL H    1 1 
       14 33726 1 1 136 VAL HA   H 49.060 172.265 -116.880 1.00 . A A . 136 VAL HA   1 1 
       14 33727 1 1 136 VAL HB   H 48.208 173.739 -119.374 1.00 . A A . 136 VAL HB   1 1 
       14 33728 1 1 136 VAL HG11 H 50.462 174.177 -117.418 1.00 . A A . 136 VAL HG11 1 1 
       14 33729 1 1 136 VAL HG12 H 50.225 175.083 -118.911 1.00 . A A . 136 VAL HG12 1 1 
       14 33730 1 1 136 VAL HG13 H 49.030 175.186 -117.618 1.00 . A A . 136 VAL HG13 1 1 
       14 33731 1 1 136 VAL HG21 H 50.389 173.095 -120.307 1.00 . A A . 136 VAL HG21 1 1 
       14 33732 1 1 136 VAL HG22 H 50.674 172.063 -118.905 1.00 . A A . 136 VAL HG22 1 1 
       14 33733 1 1 136 VAL HG23 H 49.354 171.696 -120.016 1.00 . A A . 136 VAL HG23 1 1 
       14 33734 1 1 136 VAL N    N 47.705 171.297 -118.098 1.00 . A A . 136 VAL N    1 1 
       14 33735 1 1 136 VAL O    O 47.484 173.949 -115.847 1.00 . A A . 136 VAL O    1 1 
       14 33736 1 1 137 GLU C    C 44.469 173.333 -115.668 1.00 . A A . 137 GLU C    1 1 
       14 33737 1 1 137 GLU CA   C 44.936 174.125 -116.889 1.00 . A A . 137 GLU CA   1 1 
       14 33738 1 1 137 GLU CB   C 43.812 174.261 -117.904 1.00 . A A . 137 GLU CB   1 1 
       14 33739 1 1 137 GLU CD   C 43.889 176.778 -118.267 1.00 . A A . 137 GLU CD   1 1 
       14 33740 1 1 137 GLU CG   C 44.009 175.398 -118.893 1.00 . A A . 137 GLU CG   1 1 
       14 33741 1 1 137 GLU H    H 45.947 173.097 -118.419 1.00 . A A . 137 GLU H    1 1 
       14 33742 1 1 137 GLU HA   H 45.250 175.108 -116.573 1.00 . A A . 137 GLU HA   1 1 
       14 33743 1 1 137 GLU HB2  H 43.739 173.340 -118.463 1.00 . A A . 137 GLU HB2  1 1 
       14 33744 1 1 137 GLU HB3  H 42.896 174.418 -117.381 1.00 . A A . 137 GLU HB3  1 1 
       14 33745 1 1 137 GLU HG2  H 44.993 175.308 -119.326 1.00 . A A . 137 GLU HG2  1 1 
       14 33746 1 1 137 GLU HG3  H 43.275 175.310 -119.667 1.00 . A A . 137 GLU HG3  1 1 
       14 33747 1 1 137 GLU N    N 46.065 173.471 -117.518 1.00 . A A . 137 GLU N    1 1 
       14 33748 1 1 137 GLU O    O 44.159 173.903 -114.623 1.00 . A A . 137 GLU O    1 1 
       14 33749 1 1 137 GLU OE1  O 43.108 176.940 -117.311 1.00 . A A . 137 GLU OE1  1 1 
       14 33750 1 1 137 GLU OE2  O 44.593 177.704 -118.728 1.00 . A A . 137 GLU OE2  1 1 
       14 33751 1 1 138 LYS C    C 44.891 171.309 -113.494 1.00 . A A . 138 LYS C    1 1 
       14 33752 1 1 138 LYS CA   C 44.047 171.100 -114.753 1.00 . A A . 138 LYS CA   1 1 
       14 33753 1 1 138 LYS CB   C 44.199 169.661 -115.266 1.00 . A A . 138 LYS CB   1 1 
       14 33754 1 1 138 LYS CD   C 43.323 167.309 -115.261 1.00 . A A . 138 LYS CD   1 1 
       14 33755 1 1 138 LYS CE   C 44.641 166.762 -115.803 1.00 . A A . 138 LYS CE   1 1 
       14 33756 1 1 138 LYS CG   C 43.523 168.582 -114.435 1.00 . A A . 138 LYS CG   1 1 
       14 33757 1 1 138 LYS H    H 44.707 171.639 -116.686 1.00 . A A . 138 LYS H    1 1 
       14 33758 1 1 138 LYS HA   H 43.010 171.286 -114.524 1.00 . A A . 138 LYS HA   1 1 
       14 33759 1 1 138 LYS HB2  H 43.795 169.610 -116.262 1.00 . A A . 138 LYS HB2  1 1 
       14 33760 1 1 138 LYS HB3  H 45.254 169.429 -115.314 1.00 . A A . 138 LYS HB3  1 1 
       14 33761 1 1 138 LYS HD2  H 42.867 166.556 -114.635 1.00 . A A . 138 LYS HD2  1 1 
       14 33762 1 1 138 LYS HD3  H 42.670 167.531 -116.091 1.00 . A A . 138 LYS HD3  1 1 
       14 33763 1 1 138 LYS HE2  H 45.267 167.590 -116.091 1.00 . A A . 138 LYS HE2  1 1 
       14 33764 1 1 138 LYS HE3  H 45.130 166.202 -115.018 1.00 . A A . 138 LYS HE3  1 1 
       14 33765 1 1 138 LYS HG2  H 44.140 168.356 -113.580 1.00 . A A . 138 LYS HG2  1 1 
       14 33766 1 1 138 LYS HG3  H 42.560 168.943 -114.107 1.00 . A A . 138 LYS HG3  1 1 
       14 33767 1 1 138 LYS HZ1  H 43.925 165.012 -116.714 1.00 . A A . 138 LYS HZ1  1 1 
       14 33768 1 1 138 LYS HZ2  H 43.918 166.361 -117.731 1.00 . A A . 138 LYS HZ2  1 1 
       14 33769 1 1 138 LYS HZ3  H 45.373 165.582 -117.377 1.00 . A A . 138 LYS HZ3  1 1 
       14 33770 1 1 138 LYS N    N 44.451 172.016 -115.816 1.00 . A A . 138 LYS N    1 1 
       14 33771 1 1 138 LYS NZ   N 44.447 165.865 -116.985 1.00 . A A . 138 LYS NZ   1 1 
       14 33772 1 1 138 LYS O    O 44.363 171.571 -112.417 1.00 . A A . 138 LYS O    1 1 
       14 33773 1 1 139 PHE C    C 47.550 172.695 -112.200 1.00 . A A . 139 PHE C    1 1 
       14 33774 1 1 139 PHE CA   C 47.116 171.261 -112.515 1.00 . A A . 139 PHE CA   1 1 
       14 33775 1 1 139 PHE CB   C 48.343 170.392 -112.793 1.00 . A A . 139 PHE CB   1 1 
       14 33776 1 1 139 PHE CD1  C 48.846 169.182 -110.665 1.00 . A A . 139 PHE CD1  1 1 
       14 33777 1 1 139 PHE CD2  C 50.328 170.917 -111.354 1.00 . A A . 139 PHE CD2  1 1 
       14 33778 1 1 139 PHE CE1  C 49.619 168.962 -109.542 1.00 . A A . 139 PHE CE1  1 1 
       14 33779 1 1 139 PHE CE2  C 51.105 170.704 -110.233 1.00 . A A . 139 PHE CE2  1 1 
       14 33780 1 1 139 PHE CG   C 49.192 170.159 -111.581 1.00 . A A . 139 PHE CG   1 1 
       14 33781 1 1 139 PHE CZ   C 50.750 169.724 -109.325 1.00 . A A . 139 PHE CZ   1 1 
       14 33782 1 1 139 PHE H    H 46.569 171.062 -114.550 1.00 . A A . 139 PHE H    1 1 
       14 33783 1 1 139 PHE HA   H 46.600 170.864 -111.656 1.00 . A A . 139 PHE HA   1 1 
       14 33784 1 1 139 PHE HB2  H 48.018 169.431 -113.161 1.00 . A A . 139 PHE HB2  1 1 
       14 33785 1 1 139 PHE HB3  H 48.954 170.873 -113.543 1.00 . A A . 139 PHE HB3  1 1 
       14 33786 1 1 139 PHE HD1  H 47.959 168.587 -110.838 1.00 . A A . 139 PHE HD1  1 1 
       14 33787 1 1 139 PHE HD2  H 50.604 171.684 -112.064 1.00 . A A . 139 PHE HD2  1 1 
       14 33788 1 1 139 PHE HE1  H 49.339 168.196 -108.835 1.00 . A A . 139 PHE HE1  1 1 
       14 33789 1 1 139 PHE HE2  H 51.990 171.300 -110.067 1.00 . A A . 139 PHE HE2  1 1 
       14 33790 1 1 139 PHE HZ   H 51.356 169.555 -108.447 1.00 . A A . 139 PHE HZ   1 1 
       14 33791 1 1 139 PHE N    N 46.203 171.196 -113.646 1.00 . A A . 139 PHE N    1 1 
       14 33792 1 1 139 PHE O    O 47.287 173.206 -111.116 1.00 . A A . 139 PHE O    1 1 
       14 33793 1 1 140 VAL C    C 47.868 175.757 -112.686 1.00 . A A . 140 VAL C    1 1 
       14 33794 1 1 140 VAL CA   C 48.868 174.624 -112.931 1.00 . A A . 140 VAL CA   1 1 
       14 33795 1 1 140 VAL CB   C 49.787 174.990 -114.119 1.00 . A A . 140 VAL CB   1 1 
       14 33796 1 1 140 VAL CG1  C 50.532 176.294 -113.861 1.00 . A A . 140 VAL CG1  1 1 
       14 33797 1 1 140 VAL CG2  C 50.765 173.858 -114.405 1.00 . A A . 140 VAL CG2  1 1 
       14 33798 1 1 140 VAL H    H 48.235 172.946 -114.059 1.00 . A A . 140 VAL H    1 1 
       14 33799 1 1 140 VAL HA   H 49.487 174.518 -112.052 1.00 . A A . 140 VAL HA   1 1 
       14 33800 1 1 140 VAL HB   H 49.168 175.127 -114.994 1.00 . A A . 140 VAL HB   1 1 
       14 33801 1 1 140 VAL HG11 H 51.141 176.192 -112.974 1.00 . A A . 140 VAL HG11 1 1 
       14 33802 1 1 140 VAL HG12 H 51.164 176.522 -114.707 1.00 . A A . 140 VAL HG12 1 1 
       14 33803 1 1 140 VAL HG13 H 49.819 177.092 -113.716 1.00 . A A . 140 VAL HG13 1 1 
       14 33804 1 1 140 VAL HG21 H 51.399 173.702 -113.543 1.00 . A A . 140 VAL HG21 1 1 
       14 33805 1 1 140 VAL HG22 H 50.213 172.952 -114.612 1.00 . A A . 140 VAL HG22 1 1 
       14 33806 1 1 140 VAL HG23 H 51.373 174.112 -115.260 1.00 . A A . 140 VAL HG23 1 1 
       14 33807 1 1 140 VAL N    N 48.204 173.339 -113.162 1.00 . A A . 140 VAL N    1 1 
       14 33808 1 1 140 VAL O    O 48.156 176.703 -111.949 1.00 . A A . 140 VAL O    1 1 
       14 33809 1 1 141 ASN C    C 44.718 176.289 -111.998 1.00 . A A . 141 ASN C    1 1 
       14 33810 1 1 141 ASN CA   C 45.675 176.689 -113.111 1.00 . A A . 141 ASN CA   1 1 
       14 33811 1 1 141 ASN CB   C 44.885 176.935 -114.398 1.00 . A A . 141 ASN CB   1 1 
       14 33812 1 1 141 ASN CG   C 45.713 177.595 -115.478 1.00 . A A . 141 ASN CG   1 1 
       14 33813 1 1 141 ASN H    H 46.518 174.905 -113.889 1.00 . A A . 141 ASN H    1 1 
       14 33814 1 1 141 ASN HA   H 46.175 177.605 -112.832 1.00 . A A . 141 ASN HA   1 1 
       14 33815 1 1 141 ASN HB2  H 44.526 175.990 -114.777 1.00 . A A . 141 ASN HB2  1 1 
       14 33816 1 1 141 ASN HB3  H 44.040 177.572 -114.176 1.00 . A A . 141 ASN HB3  1 1 
       14 33817 1 1 141 ASN HD21 H 46.134 175.833 -116.282 1.00 . A A . 141 ASN HD21 1 1 
       14 33818 1 1 141 ASN HD22 H 46.770 177.203 -117.111 1.00 . A A . 141 ASN HD22 1 1 
       14 33819 1 1 141 ASN N    N 46.698 175.669 -113.302 1.00 . A A . 141 ASN N    1 1 
       14 33820 1 1 141 ASN ND2  N 46.275 176.797 -116.373 1.00 . A A . 141 ASN ND2  1 1 
       14 33821 1 1 141 ASN O    O 43.955 177.110 -111.496 1.00 . A A . 141 ASN O    1 1 
       14 33822 1 1 141 ASN OD1  O 45.835 178.816 -115.517 1.00 . A A . 141 ASN OD1  1 1 
       14 33823 1 1 142 GLY C    C 42.437 174.379 -111.126 1.00 . A A . 142 GLY C    1 1 
       14 33824 1 1 142 GLY CA   C 43.853 174.517 -110.605 1.00 . A A . 142 GLY CA   1 1 
       14 33825 1 1 142 GLY H    H 45.418 174.417 -112.023 1.00 . A A . 142 GLY H    1 1 
       14 33826 1 1 142 GLY HA2  H 44.200 173.551 -110.270 1.00 . A A . 142 GLY HA2  1 1 
       14 33827 1 1 142 GLY HA3  H 43.852 175.198 -109.767 1.00 . A A . 142 GLY HA3  1 1 
       14 33828 1 1 142 GLY N    N 44.759 175.019 -111.620 1.00 . A A . 142 GLY N    1 1 
       14 33829 1 1 142 GLY O    O 41.494 174.271 -110.342 1.00 . A A . 142 GLY O    1 1 
       14 33830 1 1 143 ALA C    C 40.180 175.562 -113.035 1.00 . A A . 143 ALA C    1 1 
       14 33831 1 1 143 ALA CA   C 41.016 174.282 -113.143 1.00 . A A . 143 ALA CA   1 1 
       14 33832 1 1 143 ALA CB   C 40.226 173.076 -112.639 1.00 . A A . 143 ALA CB   1 1 
       14 33833 1 1 143 ALA H    H 43.117 174.484 -113.002 1.00 . A A . 143 ALA H    1 1 
       14 33834 1 1 143 ALA HA   H 41.233 174.111 -114.189 1.00 . A A . 143 ALA HA   1 1 
       14 33835 1 1 143 ALA HB1  H 39.362 172.924 -113.270 1.00 . A A . 143 ALA HB1  1 1 
       14 33836 1 1 143 ALA HB2  H 40.854 172.197 -112.669 1.00 . A A . 143 ALA HB2  1 1 
       14 33837 1 1 143 ALA HB3  H 39.904 173.255 -111.625 1.00 . A A . 143 ALA HB3  1 1 
       14 33838 1 1 143 ALA N    N 42.304 174.398 -112.455 1.00 . A A . 143 ALA N    1 1 
       14 33839 1 1 143 ALA O    O 38.975 175.540 -113.287 1.00 . A A . 143 ALA O    1 1 
       14 33840 1 1 144 LYS C    C 41.142 179.123 -112.623 1.00 . A A . 144 LYS C    1 1 
       14 33841 1 1 144 LYS CA   C 40.136 177.976 -112.678 1.00 . A A . 144 LYS CA   1 1 
       14 33842 1 1 144 LYS CB   C 39.107 178.113 -111.539 1.00 . A A . 144 LYS CB   1 1 
       14 33843 1 1 144 LYS CD   C 40.311 177.019 -109.629 1.00 . A A . 144 LYS CD   1 1 
       14 33844 1 1 144 LYS CE   C 39.245 175.968 -109.364 1.00 . A A . 144 LYS CE   1 1 
       14 33845 1 1 144 LYS CG   C 39.709 178.303 -110.163 1.00 . A A . 144 LYS CG   1 1 
       14 33846 1 1 144 LYS H    H 41.752 176.629 -112.382 1.00 . A A . 144 LYS H    1 1 
       14 33847 1 1 144 LYS HA   H 39.612 178.044 -113.606 1.00 . A A . 144 LYS HA   1 1 
       14 33848 1 1 144 LYS HB2  H 38.475 178.962 -111.747 1.00 . A A . 144 LYS HB2  1 1 
       14 33849 1 1 144 LYS HB3  H 38.496 177.222 -111.518 1.00 . A A . 144 LYS HB3  1 1 
       14 33850 1 1 144 LYS HD2  H 41.001 176.634 -110.366 1.00 . A A . 144 LYS HD2  1 1 
       14 33851 1 1 144 LYS HD3  H 40.839 177.230 -108.709 1.00 . A A . 144 LYS HD3  1 1 
       14 33852 1 1 144 LYS HE2  H 38.719 175.766 -110.287 1.00 . A A . 144 LYS HE2  1 1 
       14 33853 1 1 144 LYS HE3  H 39.725 175.064 -109.021 1.00 . A A . 144 LYS HE3  1 1 
       14 33854 1 1 144 LYS HG2  H 40.485 179.048 -110.235 1.00 . A A . 144 LYS HG2  1 1 
       14 33855 1 1 144 LYS HG3  H 38.939 178.642 -109.488 1.00 . A A . 144 LYS HG3  1 1 
       14 33856 1 1 144 LYS HZ1  H 38.754 176.593 -107.436 1.00 . A A . 144 LYS HZ1  1 1 
       14 33857 1 1 144 LYS HZ2  H 37.804 177.296 -108.646 1.00 . A A . 144 LYS HZ2  1 1 
       14 33858 1 1 144 LYS HZ3  H 37.542 175.688 -108.192 1.00 . A A . 144 LYS HZ3  1 1 
       14 33859 1 1 144 LYS N    N 40.812 176.677 -112.664 1.00 . A A . 144 LYS N    1 1 
       14 33860 1 1 144 LYS NZ   N 38.267 176.418 -108.338 1.00 . A A . 144 LYS NZ   1 1 
       14 33861 1 1 144 LYS O    O 42.010 179.171 -111.753 1.00 . A A . 144 LYS O    1 1 
       14 33862 1 1 145 GLU C    C 41.152 182.402 -112.974 1.00 . A A . 145 GLU C    1 1 
       14 33863 1 1 145 GLU CA   C 41.881 181.215 -113.595 1.00 . A A . 145 GLU CA   1 1 
       14 33864 1 1 145 GLU CB   C 42.314 181.532 -115.034 1.00 . A A . 145 GLU CB   1 1 
       14 33865 1 1 145 GLU CD   C 44.542 182.549 -114.351 1.00 . A A . 145 GLU CD   1 1 
       14 33866 1 1 145 GLU CG   C 43.264 182.719 -115.155 1.00 . A A . 145 GLU CG   1 1 
       14 33867 1 1 145 GLU H    H 40.343 179.933 -114.260 1.00 . A A . 145 GLU H    1 1 
       14 33868 1 1 145 GLU HA   H 42.757 180.998 -113.003 1.00 . A A . 145 GLU HA   1 1 
       14 33869 1 1 145 GLU HB2  H 42.806 180.665 -115.448 1.00 . A A . 145 GLU HB2  1 1 
       14 33870 1 1 145 GLU HB3  H 41.432 181.746 -115.621 1.00 . A A . 145 GLU HB3  1 1 
       14 33871 1 1 145 GLU HG2  H 43.528 182.844 -116.194 1.00 . A A . 145 GLU HG2  1 1 
       14 33872 1 1 145 GLU HG3  H 42.754 183.606 -114.807 1.00 . A A . 145 GLU HG3  1 1 
       14 33873 1 1 145 GLU N    N 41.025 180.043 -113.567 1.00 . A A . 145 GLU N    1 1 
       14 33874 1 1 145 GLU O    O 39.959 182.605 -113.204 1.00 . A A . 145 GLU O    1 1 
       14 33875 1 1 145 GLU OE1  O 45.402 181.740 -114.759 1.00 . A A . 145 GLU OE1  1 1 
       14 33876 1 1 145 GLU OE2  O 44.697 183.246 -113.321 1.00 . A A . 145 GLU OE2  1 1 
       14 33877 1 1 146 GLY C    C 42.161 184.676 -110.300 1.00 . A A . 146 GLY C    1 1 
       14 33878 1 1 146 GLY CA   C 41.288 184.288 -111.464 1.00 . A A . 146 GLY CA   1 1 
       14 33879 1 1 146 GLY H    H 42.836 182.988 -112.087 1.00 . A A . 146 GLY H    1 1 
       14 33880 1 1 146 GLY HA2  H 41.187 185.130 -112.133 1.00 . A A . 146 GLY HA2  1 1 
       14 33881 1 1 146 GLY HA3  H 40.314 184.003 -111.096 1.00 . A A . 146 GLY HA3  1 1 
       14 33882 1 1 146 GLY N    N 41.876 183.174 -112.182 1.00 . A A . 146 GLY N    1 1 
       14 33883 1 1 146 GLY O    O 42.637 185.810 -110.210 1.00 . A A . 146 GLY O    1 1 
       14 33884 1 1 147 HIS C    C 44.764 183.656 -109.037 1.00 . A A . 147 HIS C    1 1 
       14 33885 1 1 147 HIS CA   C 43.404 183.861 -108.382 1.00 . A A . 147 HIS CA   1 1 
       14 33886 1 1 147 HIS CB   C 43.180 182.843 -107.254 1.00 . A A . 147 HIS CB   1 1 
       14 33887 1 1 147 HIS CD2  C 44.159 183.771 -105.032 1.00 . A A . 147 HIS CD2  1 1 
       14 33888 1 1 147 HIS CE1  C 45.934 182.488 -104.905 1.00 . A A . 147 HIS CE1  1 1 
       14 33889 1 1 147 HIS CG   C 44.155 182.961 -106.117 1.00 . A A . 147 HIS CG   1 1 
       14 33890 1 1 147 HIS H    H 41.873 182.888 -109.464 1.00 . A A . 147 HIS H    1 1 
       14 33891 1 1 147 HIS HA   H 43.344 184.865 -107.984 1.00 . A A . 147 HIS HA   1 1 
       14 33892 1 1 147 HIS HB2  H 42.188 182.976 -106.851 1.00 . A A . 147 HIS HB2  1 1 
       14 33893 1 1 147 HIS HB3  H 43.264 181.846 -107.661 1.00 . A A . 147 HIS HB3  1 1 
       14 33894 1 1 147 HIS HD1  H 45.565 181.486 -106.653 1.00 . A A . 147 HIS HD1  1 1 
       14 33895 1 1 147 HIS HD2  H 43.423 184.525 -104.790 1.00 . A A . 147 HIS HD2  1 1 
       14 33896 1 1 147 HIS HE1  H 46.850 182.032 -104.560 1.00 . A A . 147 HIS HE1  1 1 
       14 33897 1 1 147 HIS HE2  H 45.608 183.965 -103.523 1.00 . A A . 147 HIS HE2  1 1 
       14 33898 1 1 147 HIS N    N 42.392 183.718 -109.413 1.00 . A A . 147 HIS N    1 1 
       14 33899 1 1 147 HIS ND1  N 45.281 182.172 -106.008 1.00 . A A . 147 HIS ND1  1 1 
       14 33900 1 1 147 HIS NE2  N 45.275 183.458 -104.294 1.00 . A A . 147 HIS NE2  1 1 
       14 33901 1 1 147 HIS O    O 45.359 182.584 -108.941 1.00 . A A . 147 HIS O    1 1 
       14 33902 1 1 148 HIS C    C 47.587 184.013 -109.956 1.00 . A A . 148 HIS C    1 1 
       14 33903 1 1 148 HIS CA   C 46.359 184.600 -110.635 1.00 . A A . 148 HIS CA   1 1 
       14 33904 1 1 148 HIS CB   C 46.686 185.970 -111.233 1.00 . A A . 148 HIS CB   1 1 
       14 33905 1 1 148 HIS CD2  C 45.053 187.819 -112.037 1.00 . A A . 148 HIS CD2  1 1 
       14 33906 1 1 148 HIS CE1  C 43.876 186.625 -113.448 1.00 . A A . 148 HIS CE1  1 1 
       14 33907 1 1 148 HIS CG   C 45.558 186.563 -112.023 1.00 . A A . 148 HIS CG   1 1 
       14 33908 1 1 148 HIS H    H 44.750 185.551 -109.647 1.00 . A A . 148 HIS H    1 1 
       14 33909 1 1 148 HIS HA   H 46.076 183.939 -111.442 1.00 . A A . 148 HIS HA   1 1 
       14 33910 1 1 148 HIS HB2  H 46.928 186.656 -110.435 1.00 . A A . 148 HIS HB2  1 1 
       14 33911 1 1 148 HIS HB3  H 47.538 185.874 -111.889 1.00 . A A . 148 HIS HB3  1 1 
       14 33912 1 1 148 HIS HD1  H 44.901 184.870 -113.124 1.00 . A A . 148 HIS HD1  1 1 
       14 33913 1 1 148 HIS HD2  H 45.409 188.657 -111.452 1.00 . A A . 148 HIS HD2  1 1 
       14 33914 1 1 148 HIS HE1  H 43.141 186.330 -114.183 1.00 . A A . 148 HIS HE1  1 1 
       14 33915 1 1 148 HIS HE2  H 43.354 188.556 -113.022 1.00 . A A . 148 HIS HE2  1 1 
       14 33916 1 1 148 HIS N    N 45.214 184.692 -109.735 1.00 . A A . 148 HIS N    1 1 
       14 33917 1 1 148 HIS ND1  N 44.795 185.840 -112.918 1.00 . A A . 148 HIS ND1  1 1 
       14 33918 1 1 148 HIS NE2  N 44.009 187.831 -112.929 1.00 . A A . 148 HIS NE2  1 1 
       14 33919 1 1 148 HIS O    O 48.032 184.481 -108.908 1.00 . A A . 148 HIS O    1 1 
       14 33920 1 1 149 HIS C    C 50.598 182.912 -110.538 1.00 . A A . 149 HIS C    1 1 
       14 33921 1 1 149 HIS CA   C 49.293 182.265 -110.074 1.00 . A A . 149 HIS CA   1 1 
       14 33922 1 1 149 HIS CB   C 49.234 180.785 -110.494 1.00 . A A . 149 HIS CB   1 1 
       14 33923 1 1 149 HIS CD2  C 47.357 180.332 -112.224 1.00 . A A . 149 HIS CD2  1 1 
       14 33924 1 1 149 HIS CE1  C 48.565 180.392 -114.040 1.00 . A A . 149 HIS CE1  1 1 
       14 33925 1 1 149 HIS CG   C 48.640 180.557 -111.852 1.00 . A A . 149 HIS CG   1 1 
       14 33926 1 1 149 HIS H    H 47.743 182.705 -111.442 1.00 . A A . 149 HIS H    1 1 
       14 33927 1 1 149 HIS HA   H 49.253 182.319 -108.996 1.00 . A A . 149 HIS HA   1 1 
       14 33928 1 1 149 HIS HB2  H 50.235 180.380 -110.500 1.00 . A A . 149 HIS HB2  1 1 
       14 33929 1 1 149 HIS HB3  H 48.636 180.242 -109.777 1.00 . A A . 149 HIS HB3  1 1 
       14 33930 1 1 149 HIS HD1  H 50.344 180.721 -113.084 1.00 . A A . 149 HIS HD1  1 1 
       14 33931 1 1 149 HIS HD2  H 46.506 180.242 -111.563 1.00 . A A . 149 HIS HD2  1 1 
       14 33932 1 1 149 HIS HE1  H 48.862 180.365 -115.079 1.00 . A A . 149 HIS HE1  1 1 
       14 33933 1 1 149 HIS HE2  H 46.522 180.364 -114.146 1.00 . A A . 149 HIS HE2  1 1 
       14 33934 1 1 149 HIS N    N 48.134 182.988 -110.590 1.00 . A A . 149 HIS N    1 1 
       14 33935 1 1 149 HIS ND1  N 49.373 180.585 -113.015 1.00 . A A . 149 HIS ND1  1 1 
       14 33936 1 1 149 HIS NE2  N 47.336 180.239 -113.590 1.00 . A A . 149 HIS NE2  1 1 
       14 33937 1 1 149 HIS O    O 51.627 182.244 -110.653 1.00 . A A . 149 HIS O    1 1 
       14 33938 1 1 150 HIS C    C 52.241 184.784 -112.507 1.00 . A A . 150 HIS C    1 1 
       14 33939 1 1 150 HIS CA   C 51.701 185.054 -111.103 1.00 . A A . 150 HIS CA   1 1 
       14 33940 1 1 150 HIS CB   C 52.824 184.868 -110.067 1.00 . A A . 150 HIS CB   1 1 
       14 33941 1 1 150 HIS CD2  C 51.656 184.922 -107.743 1.00 . A A . 150 HIS CD2  1 1 
       14 33942 1 1 150 HIS CE1  C 52.603 186.735 -106.952 1.00 . A A . 150 HIS CE1  1 1 
       14 33943 1 1 150 HIS CG   C 52.494 185.393 -108.699 1.00 . A A . 150 HIS CG   1 1 
       14 33944 1 1 150 HIS H    H 49.651 184.653 -110.761 1.00 . A A . 150 HIS H    1 1 
       14 33945 1 1 150 HIS HA   H 51.375 186.083 -111.065 1.00 . A A . 150 HIS HA   1 1 
       14 33946 1 1 150 HIS HB2  H 53.042 183.816 -109.970 1.00 . A A . 150 HIS HB2  1 1 
       14 33947 1 1 150 HIS HB3  H 53.710 185.381 -110.416 1.00 . A A . 150 HIS HB3  1 1 
       14 33948 1 1 150 HIS HD1  H 53.732 187.101 -108.618 1.00 . A A . 150 HIS HD1  1 1 
       14 33949 1 1 150 HIS HD2  H 51.034 184.041 -107.813 1.00 . A A . 150 HIS HD2  1 1 
       14 33950 1 1 150 HIS HE1  H 52.875 187.551 -106.298 1.00 . A A . 150 HIS HE1  1 1 
       14 33951 1 1 150 HIS HE2  H 51.304 185.646 -105.802 1.00 . A A . 150 HIS HE2  1 1 
       14 33952 1 1 150 HIS N    N 50.531 184.224 -110.785 1.00 . A A . 150 HIS N    1 1 
       14 33953 1 1 150 HIS ND1  N 53.072 186.531 -108.170 1.00 . A A . 150 HIS ND1  1 1 
       14 33954 1 1 150 HIS NE2  N 51.743 185.775 -106.670 1.00 . A A . 150 HIS NE2  1 1 
       14 33955 1 1 150 HIS O    O 52.233 183.655 -112.994 1.00 . A A . 150 HIS O    1 1 
       14 33956 1 1 151 HIS C    C 54.824 185.538 -114.300 1.00 . A A . 151 HIS C    1 1 
       14 33957 1 1 151 HIS CA   C 53.325 185.747 -114.465 1.00 . A A . 151 HIS CA   1 1 
       14 33958 1 1 151 HIS CB   C 53.053 187.030 -115.265 1.00 . A A . 151 HIS CB   1 1 
       14 33959 1 1 151 HIS CD2  C 52.792 187.225 -117.838 1.00 . A A . 151 HIS CD2  1 1 
       14 33960 1 1 151 HIS CE1  C 54.851 186.758 -118.422 1.00 . A A . 151 HIS CE1  1 1 
       14 33961 1 1 151 HIS CG   C 53.490 186.990 -116.702 1.00 . A A . 151 HIS CG   1 1 
       14 33962 1 1 151 HIS H    H 52.650 186.723 -112.721 1.00 . A A . 151 HIS H    1 1 
       14 33963 1 1 151 HIS HA   H 52.897 184.900 -114.981 1.00 . A A . 151 HIS HA   1 1 
       14 33964 1 1 151 HIS HB2  H 51.992 187.228 -115.255 1.00 . A A . 151 HIS HB2  1 1 
       14 33965 1 1 151 HIS HB3  H 53.566 187.853 -114.786 1.00 . A A . 151 HIS HB3  1 1 
       14 33966 1 1 151 HIS HD1  H 55.532 186.482 -116.510 1.00 . A A . 151 HIS HD1  1 1 
       14 33967 1 1 151 HIS HD2  H 51.744 187.483 -117.903 1.00 . A A . 151 HIS HD2  1 1 
       14 33968 1 1 151 HIS HE1  H 55.736 186.576 -119.016 1.00 . A A . 151 HIS HE1  1 1 
       14 33969 1 1 151 HIS HE2  H 53.386 187.016 -119.848 1.00 . A A . 151 HIS HE2  1 1 
       14 33970 1 1 151 HIS N    N 52.709 185.845 -113.148 1.00 . A A . 151 HIS N    1 1 
       14 33971 1 1 151 HIS ND1  N 54.780 186.699 -117.105 1.00 . A A . 151 HIS ND1  1 1 
       14 33972 1 1 151 HIS NE2  N 53.658 187.075 -118.891 1.00 . A A . 151 HIS NE2  1 1 
       14 33973 1 1 151 HIS O    O 55.576 186.501 -114.167 1.00 . A A . 151 HIS O    1 1 
       14 33974 1 1 152 HIS C    C 57.240 183.230 -115.267 1.00 . A A . 152 HIS C    1 1 
       14 33975 1 1 152 HIS CA   C 56.657 183.976 -114.071 1.00 . A A . 152 HIS CA   1 1 
       14 33976 1 1 152 HIS CB   C 56.855 183.178 -112.764 1.00 . A A . 152 HIS CB   1 1 
       14 33977 1 1 152 HIS CD2  C 54.733 181.718 -112.411 1.00 . A A . 152 HIS CD2  1 1 
       14 33978 1 1 152 HIS CE1  C 55.648 179.746 -112.665 1.00 . A A . 152 HIS CE1  1 1 
       14 33979 1 1 152 HIS CG   C 56.049 181.912 -112.662 1.00 . A A . 152 HIS CG   1 1 
       14 33980 1 1 152 HIS H    H 54.618 183.561 -114.454 1.00 . A A . 152 HIS H    1 1 
       14 33981 1 1 152 HIS HA   H 57.180 184.917 -113.977 1.00 . A A . 152 HIS HA   1 1 
       14 33982 1 1 152 HIS HB2  H 57.895 182.908 -112.676 1.00 . A A . 152 HIS HB2  1 1 
       14 33983 1 1 152 HIS HB3  H 56.585 183.809 -111.929 1.00 . A A . 152 HIS HB3  1 1 
       14 33984 1 1 152 HIS HD1  H 57.539 180.458 -113.017 1.00 . A A . 152 HIS HD1  1 1 
       14 33985 1 1 152 HIS HD2  H 53.995 182.488 -112.237 1.00 . A A . 152 HIS HD2  1 1 
       14 33986 1 1 152 HIS HE1  H 55.784 178.678 -112.736 1.00 . A A . 152 HIS HE1  1 1 
       14 33987 1 1 152 HIS HE2  H 53.626 179.943 -112.468 1.00 . A A . 152 HIS HE2  1 1 
       14 33988 1 1 152 HIS N    N 55.252 184.288 -114.290 1.00 . A A . 152 HIS N    1 1 
       14 33989 1 1 152 HIS ND1  N 56.592 180.654 -112.815 1.00 . A A . 152 HIS ND1  1 1 
       14 33990 1 1 152 HIS NE2  N 54.509 180.364 -112.418 1.00 . A A . 152 HIS NE2  1 1 
       14 33991 1 1 152 HIS O    O 57.456 182.010 -115.173 1.00 . A A . 152 HIS O    1 1 
       14 33992 1 1 152 HIS OXT  O 57.482 183.878 -116.301 1.00 . A A . 152 HIS OXT  1 1 
       15 33993 1 1   1 MET C    C 57.213 151.925 -114.951 1.00 . A A .   1 MET C    1 1 
       15 33994 1 1   1 MET CA   C 56.453 150.686 -114.510 1.00 . A A .   1 MET CA   1 1 
       15 33995 1 1   1 MET CB   C 57.242 149.960 -113.415 1.00 . A A .   1 MET CB   1 1 
       15 33996 1 1   1 MET CE   C 55.539 150.490 -110.721 1.00 . A A .   1 MET CE   1 1 
       15 33997 1 1   1 MET CG   C 56.468 148.834 -112.753 1.00 . A A .   1 MET CG   1 1 
       15 33998 1 1   1 MET H1   H 55.673 150.300 -116.399 1.00 . A A .   1 MET H1   1 1 
       15 33999 1 1   1 MET H2   H 57.119 149.487 -116.075 1.00 . A A .   1 MET H2   1 1 
       15 34000 1 1   1 MET H3   H 55.674 148.956 -115.371 1.00 . A A .   1 MET H3   1 1 
       15 34001 1 1   1 MET HA   H 55.496 150.990 -114.114 1.00 . A A .   1 MET HA   1 1 
       15 34002 1 1   1 MET HB2  H 58.140 149.545 -113.848 1.00 . A A .   1 MET HB2  1 1 
       15 34003 1 1   1 MET HB3  H 57.518 150.675 -112.653 1.00 . A A .   1 MET HB3  1 1 
       15 34004 1 1   1 MET HE1  H 56.133 151.275 -111.164 1.00 . A A .   1 MET HE1  1 1 
       15 34005 1 1   1 MET HE2  H 54.704 150.925 -110.191 1.00 . A A .   1 MET HE2  1 1 
       15 34006 1 1   1 MET HE3  H 56.147 149.923 -110.032 1.00 . A A .   1 MET HE3  1 1 
       15 34007 1 1   1 MET HG2  H 56.239 148.086 -113.497 1.00 . A A .   1 MET HG2  1 1 
       15 34008 1 1   1 MET HG3  H 57.084 148.396 -111.980 1.00 . A A .   1 MET HG3  1 1 
       15 34009 1 1   1 MET N    N 56.214 149.793 -115.668 1.00 . A A .   1 MET N    1 1 
       15 34010 1 1   1 MET O    O 57.531 152.076 -116.128 1.00 . A A .   1 MET O    1 1 
       15 34011 1 1   1 MET SD   S 54.927 149.403 -112.012 1.00 . A A .   1 MET SD   1 1 
       15 34012 1 1   2 SER C    C 58.965 154.408 -112.975 1.00 . A A .   2 SER C    1 1 
       15 34013 1 1   2 SER CA   C 58.234 154.024 -114.254 1.00 . A A .   2 SER CA   1 1 
       15 34014 1 1   2 SER CB   C 57.293 155.152 -114.696 1.00 . A A .   2 SER CB   1 1 
       15 34015 1 1   2 SER H    H 57.180 152.627 -113.087 1.00 . A A .   2 SER H    1 1 
       15 34016 1 1   2 SER HA   H 58.956 153.826 -115.032 1.00 . A A .   2 SER HA   1 1 
       15 34017 1 1   2 SER HB2  H 56.608 155.384 -113.895 1.00 . A A .   2 SER HB2  1 1 
       15 34018 1 1   2 SER HB3  H 57.876 156.029 -114.938 1.00 . A A .   2 SER HB3  1 1 
       15 34019 1 1   2 SER HG   H 57.013 154.065 -116.306 1.00 . A A .   2 SER HG   1 1 
       15 34020 1 1   2 SER N    N 57.483 152.805 -114.003 1.00 . A A .   2 SER N    1 1 
       15 34021 1 1   2 SER O    O 58.989 153.619 -112.032 1.00 . A A .   2 SER O    1 1 
       15 34022 1 1   2 SER OG   O 56.544 154.772 -115.842 1.00 . A A .   2 SER OG   1 1 
       15 34023 1 1   3 LEU C    C 59.141 156.317 -110.651 1.00 . A A .   3 LEU C    1 1 
       15 34024 1 1   3 LEU CA   C 60.197 156.091 -111.732 1.00 . A A .   3 LEU CA   1 1 
       15 34025 1 1   3 LEU CB   C 60.953 157.396 -112.008 1.00 . A A .   3 LEU CB   1 1 
       15 34026 1 1   3 LEU CD1  C 62.660 158.683 -113.312 1.00 . A A .   3 LEU CD1  1 1 
       15 34027 1 1   3 LEU CD2  C 63.107 156.302 -112.694 1.00 . A A .   3 LEU CD2  1 1 
       15 34028 1 1   3 LEU CG   C 62.039 157.314 -113.084 1.00 . A A .   3 LEU CG   1 1 
       15 34029 1 1   3 LEU H    H 59.596 156.136 -113.761 1.00 . A A .   3 LEU H    1 1 
       15 34030 1 1   3 LEU HA   H 60.895 155.342 -111.388 1.00 . A A .   3 LEU HA   1 1 
       15 34031 1 1   3 LEU HB2  H 60.234 158.143 -112.312 1.00 . A A .   3 LEU HB2  1 1 
       15 34032 1 1   3 LEU HB3  H 61.414 157.719 -111.087 1.00 . A A .   3 LEU HB3  1 1 
       15 34033 1 1   3 LEU HD11 H 63.111 159.031 -112.394 1.00 . A A .   3 LEU HD11 1 1 
       15 34034 1 1   3 LEU HD12 H 63.417 158.611 -114.079 1.00 . A A .   3 LEU HD12 1 1 
       15 34035 1 1   3 LEU HD13 H 61.896 159.377 -113.624 1.00 . A A .   3 LEU HD13 1 1 
       15 34036 1 1   3 LEU HD21 H 63.566 156.604 -111.764 1.00 . A A .   3 LEU HD21 1 1 
       15 34037 1 1   3 LEU HD22 H 62.655 155.329 -112.573 1.00 . A A .   3 LEU HD22 1 1 
       15 34038 1 1   3 LEU HD23 H 63.859 156.256 -113.468 1.00 . A A .   3 LEU HD23 1 1 
       15 34039 1 1   3 LEU HG   H 61.593 156.990 -114.014 1.00 . A A .   3 LEU HG   1 1 
       15 34040 1 1   3 LEU N    N 59.565 155.593 -112.948 1.00 . A A .   3 LEU N    1 1 
       15 34041 1 1   3 LEU O    O 58.859 155.424 -109.853 1.00 . A A .   3 LEU O    1 1 
       15 34042 1 1   4 ALA C    C 57.027 159.290 -109.992 1.00 . A A .   4 ALA C    1 1 
       15 34043 1 1   4 ALA CA   C 57.457 157.853 -109.753 1.00 . A A .   4 ALA CA   1 1 
       15 34044 1 1   4 ALA CB   C 57.854 157.669 -108.291 1.00 . A A .   4 ALA CB   1 1 
       15 34045 1 1   4 ALA H    H 58.867 158.191 -111.283 1.00 . A A .   4 ALA H    1 1 
       15 34046 1 1   4 ALA HA   H 56.626 157.196 -109.966 1.00 . A A .   4 ALA HA   1 1 
       15 34047 1 1   4 ALA HB1  H 58.143 156.642 -108.124 1.00 . A A .   4 ALA HB1  1 1 
       15 34048 1 1   4 ALA HB2  H 58.685 158.319 -108.060 1.00 . A A .   4 ALA HB2  1 1 
       15 34049 1 1   4 ALA HB3  H 57.016 157.916 -107.656 1.00 . A A .   4 ALA HB3  1 1 
       15 34050 1 1   4 ALA N    N 58.549 157.508 -110.655 1.00 . A A .   4 ALA N    1 1 
       15 34051 1 1   4 ALA O    O 57.809 160.105 -110.488 1.00 . A A .   4 ALA O    1 1 
       15 34052 1 1   5 THR C    C 55.849 161.805 -108.637 1.00 . A A .   5 THR C    1 1 
       15 34053 1 1   5 THR CA   C 55.285 160.950 -109.765 1.00 . A A .   5 THR CA   1 1 
       15 34054 1 1   5 THR CB   C 53.747 160.962 -109.722 1.00 . A A .   5 THR CB   1 1 
       15 34055 1 1   5 THR CG2  C 53.163 160.411 -111.014 1.00 . A A .   5 THR CG2  1 1 
       15 34056 1 1   5 THR H    H 55.193 158.894 -109.319 1.00 . A A .   5 THR H    1 1 
       15 34057 1 1   5 THR HA   H 55.608 161.356 -110.715 1.00 . A A .   5 THR HA   1 1 
       15 34058 1 1   5 THR HB   H 53.410 161.980 -109.594 1.00 . A A .   5 THR HB   1 1 
       15 34059 1 1   5 THR HG1  H 53.671 160.523 -107.800 1.00 . A A .   5 THR HG1  1 1 
       15 34060 1 1   5 THR HG21 H 53.491 161.016 -111.846 1.00 . A A .   5 THR HG21 1 1 
       15 34061 1 1   5 THR HG22 H 53.499 159.394 -111.156 1.00 . A A .   5 THR HG22 1 1 
       15 34062 1 1   5 THR HG23 H 52.084 160.429 -110.959 1.00 . A A .   5 THR HG23 1 1 
       15 34063 1 1   5 THR N    N 55.788 159.595 -109.657 1.00 . A A .   5 THR N    1 1 
       15 34064 1 1   5 THR O    O 55.496 161.624 -107.470 1.00 . A A .   5 THR O    1 1 
       15 34065 1 1   5 THR OG1  O 53.293 160.172 -108.614 1.00 . A A .   5 THR OG1  1 1 
       15 34066 1 1   6 GLY C    C 58.905 163.256 -107.951 1.00 . A A .   6 GLY C    1 1 
       15 34067 1 1   6 GLY CA   C 57.413 163.520 -107.985 1.00 . A A .   6 GLY CA   1 1 
       15 34068 1 1   6 GLY H    H 56.941 162.857 -109.940 1.00 . A A .   6 GLY H    1 1 
       15 34069 1 1   6 GLY HA2  H 57.246 164.563 -108.205 1.00 . A A .   6 GLY HA2  1 1 
       15 34070 1 1   6 GLY HA3  H 56.995 163.292 -107.017 1.00 . A A .   6 GLY HA3  1 1 
       15 34071 1 1   6 GLY N    N 56.744 162.717 -108.985 1.00 . A A .   6 GLY N    1 1 
       15 34072 1 1   6 GLY O    O 59.647 163.928 -107.237 1.00 . A A .   6 GLY O    1 1 
       15 34073 1 1   7 SER C    C 61.496 162.955 -109.677 1.00 . A A .   7 SER C    1 1 
       15 34074 1 1   7 SER CA   C 60.766 161.946 -108.801 1.00 . A A .   7 SER CA   1 1 
       15 34075 1 1   7 SER CB   C 60.959 160.535 -109.353 1.00 . A A .   7 SER CB   1 1 
       15 34076 1 1   7 SER H    H 58.707 161.750 -109.254 1.00 . A A .   7 SER H    1 1 
       15 34077 1 1   7 SER HA   H 61.173 161.992 -107.802 1.00 . A A .   7 SER HA   1 1 
       15 34078 1 1   7 SER HB2  H 60.543 160.478 -110.347 1.00 . A A .   7 SER HB2  1 1 
       15 34079 1 1   7 SER HB3  H 62.013 160.305 -109.389 1.00 . A A .   7 SER HB3  1 1 
       15 34080 1 1   7 SER HG   H 59.887 160.031 -107.795 1.00 . A A .   7 SER HG   1 1 
       15 34081 1 1   7 SER N    N 59.349 162.270 -108.721 1.00 . A A .   7 SER N    1 1 
       15 34082 1 1   7 SER O    O 60.986 163.368 -110.720 1.00 . A A .   7 SER O    1 1 
       15 34083 1 1   7 SER OG   O 60.310 159.582 -108.532 1.00 . A A .   7 SER OG   1 1 
       15 34084 1 1   8 VAL C    C 64.069 163.712 -111.229 1.00 . A A .   8 VAL C    1 1 
       15 34085 1 1   8 VAL CA   C 63.465 164.340 -109.971 1.00 . A A .   8 VAL CA   1 1 
       15 34086 1 1   8 VAL CB   C 64.573 164.953 -109.074 1.00 . A A .   8 VAL CB   1 1 
       15 34087 1 1   8 VAL CG1  C 65.673 163.945 -108.769 1.00 . A A .   8 VAL CG1  1 1 
       15 34088 1 1   8 VAL CG2  C 65.144 166.215 -109.703 1.00 . A A .   8 VAL CG2  1 1 
       15 34089 1 1   8 VAL H    H 63.047 162.970 -108.422 1.00 . A A .   8 VAL H    1 1 
       15 34090 1 1   8 VAL HA   H 62.796 165.135 -110.271 1.00 . A A .   8 VAL HA   1 1 
       15 34091 1 1   8 VAL HB   H 64.116 165.231 -108.136 1.00 . A A .   8 VAL HB   1 1 
       15 34092 1 1   8 VAL HG11 H 65.244 163.081 -108.282 1.00 . A A .   8 VAL HG11 1 1 
       15 34093 1 1   8 VAL HG12 H 66.149 163.642 -109.689 1.00 . A A .   8 VAL HG12 1 1 
       15 34094 1 1   8 VAL HG13 H 66.404 164.398 -108.117 1.00 . A A .   8 VAL HG13 1 1 
       15 34095 1 1   8 VAL HG21 H 65.502 165.992 -110.697 1.00 . A A .   8 VAL HG21 1 1 
       15 34096 1 1   8 VAL HG22 H 64.373 166.970 -109.755 1.00 . A A .   8 VAL HG22 1 1 
       15 34097 1 1   8 VAL HG23 H 65.962 166.577 -109.098 1.00 . A A .   8 VAL HG23 1 1 
       15 34098 1 1   8 VAL N    N 62.683 163.356 -109.243 1.00 . A A .   8 VAL N    1 1 
       15 34099 1 1   8 VAL O    O 64.516 162.565 -111.210 1.00 . A A .   8 VAL O    1 1 
       15 34100 1 1   9 ALA C    C 66.001 164.314 -113.806 1.00 . A A .   9 ALA C    1 1 
       15 34101 1 1   9 ALA CA   C 64.530 163.962 -113.595 1.00 . A A .   9 ALA CA   1 1 
       15 34102 1 1   9 ALA CB   C 63.681 164.536 -114.718 1.00 . A A .   9 ALA CB   1 1 
       15 34103 1 1   9 ALA H    H 63.689 165.373 -112.269 1.00 . A A .   9 ALA H    1 1 
       15 34104 1 1   9 ALA HA   H 64.419 162.887 -113.604 1.00 . A A .   9 ALA HA   1 1 
       15 34105 1 1   9 ALA HB1  H 62.651 164.244 -114.577 1.00 . A A .   9 ALA HB1  1 1 
       15 34106 1 1   9 ALA HB2  H 63.755 165.613 -114.711 1.00 . A A .   9 ALA HB2  1 1 
       15 34107 1 1   9 ALA HB3  H 64.036 164.157 -115.665 1.00 . A A .   9 ALA HB3  1 1 
       15 34108 1 1   9 ALA N    N 64.046 164.457 -112.320 1.00 . A A .   9 ALA N    1 1 
       15 34109 1 1   9 ALA O    O 66.488 165.315 -113.276 1.00 . A A .   9 ALA O    1 1 
       15 34110 1 1  10 PRO C    C 68.281 165.043 -115.721 1.00 . A A .  10 PRO C    1 1 
       15 34111 1 1  10 PRO CA   C 68.123 163.730 -114.951 1.00 . A A .  10 PRO CA   1 1 
       15 34112 1 1  10 PRO CB   C 68.482 162.521 -115.828 1.00 . A A .  10 PRO CB   1 1 
       15 34113 1 1  10 PRO CD   C 66.249 162.184 -115.097 1.00 . A A .  10 PRO CD   1 1 
       15 34114 1 1  10 PRO CG   C 67.525 161.463 -115.413 1.00 . A A .  10 PRO CG   1 1 
       15 34115 1 1  10 PRO HA   H 68.767 163.750 -114.084 1.00 . A A .  10 PRO HA   1 1 
       15 34116 1 1  10 PRO HB2  H 68.361 162.771 -116.872 1.00 . A A .  10 PRO HB2  1 1 
       15 34117 1 1  10 PRO HB3  H 69.503 162.224 -115.639 1.00 . A A .  10 PRO HB3  1 1 
       15 34118 1 1  10 PRO HD2  H 65.662 162.326 -115.994 1.00 . A A .  10 PRO HD2  1 1 
       15 34119 1 1  10 PRO HD3  H 65.683 161.646 -114.352 1.00 . A A .  10 PRO HD3  1 1 
       15 34120 1 1  10 PRO HG2  H 67.374 160.763 -116.222 1.00 . A A .  10 PRO HG2  1 1 
       15 34121 1 1  10 PRO HG3  H 67.895 160.954 -114.535 1.00 . A A .  10 PRO HG3  1 1 
       15 34122 1 1  10 PRO N    N 66.726 163.473 -114.568 1.00 . A A .  10 PRO N    1 1 
       15 34123 1 1  10 PRO O    O 67.305 165.608 -116.216 1.00 . A A .  10 PRO O    1 1 
       15 34124 1 1  11 ALA C    C 69.915 166.726 -117.934 1.00 . A A .  11 ALA C    1 1 
       15 34125 1 1  11 ALA CA   C 69.763 166.833 -116.419 1.00 . A A .  11 ALA CA   1 1 
       15 34126 1 1  11 ALA CB   C 71.002 167.470 -115.806 1.00 . A A .  11 ALA CB   1 1 
       15 34127 1 1  11 ALA H    H 70.259 165.009 -115.470 1.00 . A A .  11 ALA H    1 1 
       15 34128 1 1  11 ALA HA   H 68.919 167.469 -116.201 1.00 . A A .  11 ALA HA   1 1 
       15 34129 1 1  11 ALA HB1  H 71.118 168.472 -116.190 1.00 . A A .  11 ALA HB1  1 1 
       15 34130 1 1  11 ALA HB2  H 70.892 167.506 -114.732 1.00 . A A .  11 ALA HB2  1 1 
       15 34131 1 1  11 ALA HB3  H 71.872 166.883 -116.061 1.00 . A A .  11 ALA HB3  1 1 
       15 34132 1 1  11 ALA N    N 69.508 165.535 -115.810 1.00 . A A .  11 ALA N    1 1 
       15 34133 1 1  11 ALA O    O 70.953 166.297 -118.435 1.00 . A A .  11 ALA O    1 1 
       15 34134 1 1  12 ILE C    C 69.810 168.274 -120.590 1.00 . A A .  12 ILE C    1 1 
       15 34135 1 1  12 ILE CA   C 68.905 167.148 -120.113 1.00 . A A .  12 ILE CA   1 1 
       15 34136 1 1  12 ILE CB   C 67.498 167.373 -120.717 1.00 . A A .  12 ILE CB   1 1 
       15 34137 1 1  12 ILE CD1  C 66.942 164.899 -120.707 1.00 . A A .  12 ILE CD1  1 1 
       15 34138 1 1  12 ILE CG1  C 66.534 166.282 -120.262 1.00 . A A .  12 ILE CG1  1 1 
       15 34139 1 1  12 ILE CG2  C 67.561 167.418 -122.240 1.00 . A A .  12 ILE CG2  1 1 
       15 34140 1 1  12 ILE H    H 68.037 167.349 -118.192 1.00 . A A .  12 ILE H    1 1 
       15 34141 1 1  12 ILE HA   H 69.288 166.205 -120.471 1.00 . A A .  12 ILE HA   1 1 
       15 34142 1 1  12 ILE HB   H 67.134 168.328 -120.372 1.00 . A A .  12 ILE HB   1 1 
       15 34143 1 1  12 ILE HD11 H 66.216 164.180 -120.361 1.00 . A A .  12 ILE HD11 1 1 
       15 34144 1 1  12 ILE HD12 H 66.992 164.868 -121.786 1.00 . A A .  12 ILE HD12 1 1 
       15 34145 1 1  12 ILE HD13 H 67.911 164.660 -120.296 1.00 . A A .  12 ILE HD13 1 1 
       15 34146 1 1  12 ILE HG12 H 66.483 166.280 -119.184 1.00 . A A .  12 ILE HG12 1 1 
       15 34147 1 1  12 ILE HG13 H 65.553 166.484 -120.665 1.00 . A A .  12 ILE HG13 1 1 
       15 34148 1 1  12 ILE HG21 H 67.976 166.492 -122.612 1.00 . A A .  12 ILE HG21 1 1 
       15 34149 1 1  12 ILE HG22 H 66.566 167.552 -122.639 1.00 . A A .  12 ILE HG22 1 1 
       15 34150 1 1  12 ILE HG23 H 68.187 168.243 -122.549 1.00 . A A .  12 ILE HG23 1 1 
       15 34151 1 1  12 ILE N    N 68.865 167.105 -118.654 1.00 . A A .  12 ILE N    1 1 
       15 34152 1 1  12 ILE O    O 69.804 169.363 -120.016 1.00 . A A .  12 ILE O    1 1 
       15 34153 1 1  13 THR C    C 71.390 168.723 -123.784 1.00 . A A .  13 THR C    1 1 
       15 34154 1 1  13 THR CA   C 71.362 169.030 -122.287 1.00 . A A .  13 THR CA   1 1 
       15 34155 1 1  13 THR CB   C 72.797 169.148 -121.714 1.00 . A A .  13 THR CB   1 1 
       15 34156 1 1  13 THR CG2  C 73.653 167.944 -122.083 1.00 . A A .  13 THR CG2  1 1 
       15 34157 1 1  13 THR H    H 70.664 167.074 -121.936 1.00 . A A .  13 THR H    1 1 
       15 34158 1 1  13 THR HA   H 70.853 169.973 -122.135 1.00 . A A .  13 THR HA   1 1 
       15 34159 1 1  13 THR HB   H 72.727 169.199 -120.636 1.00 . A A .  13 THR HB   1 1 
       15 34160 1 1  13 THR HG1  H 73.228 171.069 -121.581 1.00 . A A .  13 THR HG1  1 1 
       15 34161 1 1  13 THR HG21 H 73.203 167.046 -121.686 1.00 . A A .  13 THR HG21 1 1 
       15 34162 1 1  13 THR HG22 H 73.721 167.868 -123.158 1.00 . A A .  13 THR HG22 1 1 
       15 34163 1 1  13 THR HG23 H 74.643 168.065 -121.668 1.00 . A A .  13 THR HG23 1 1 
       15 34164 1 1  13 THR N    N 70.598 168.000 -121.614 1.00 . A A .  13 THR N    1 1 
       15 34165 1 1  13 THR O    O 71.519 167.567 -124.180 1.00 . A A .  13 THR O    1 1 
       15 34166 1 1  13 THR OG1  O 73.425 170.345 -122.190 1.00 . A A .  13 THR OG1  1 1 
       15 34167 1 1  14 GLY C    C 71.483 170.769 -126.827 1.00 . A A .  14 GLY C    1 1 
       15 34168 1 1  14 GLY CA   C 71.192 169.516 -126.039 1.00 . A A .  14 GLY CA   1 1 
       15 34169 1 1  14 GLY H    H 71.102 170.648 -124.249 1.00 . A A .  14 GLY H    1 1 
       15 34170 1 1  14 GLY HA2  H 71.928 168.771 -126.290 1.00 . A A .  14 GLY HA2  1 1 
       15 34171 1 1  14 GLY HA3  H 70.217 169.147 -126.318 1.00 . A A .  14 GLY HA3  1 1 
       15 34172 1 1  14 GLY N    N 71.217 169.740 -124.610 1.00 . A A .  14 GLY N    1 1 
       15 34173 1 1  14 GLY O    O 71.577 171.861 -126.264 1.00 . A A .  14 GLY O    1 1 
       15 34174 1 1  15 ILE C    C 70.599 172.389 -129.424 1.00 . A A .  15 ILE C    1 1 
       15 34175 1 1  15 ILE CA   C 71.907 171.722 -129.015 1.00 . A A .  15 ILE CA   1 1 
       15 34176 1 1  15 ILE CB   C 72.680 171.267 -130.277 1.00 . A A .  15 ILE CB   1 1 
       15 34177 1 1  15 ILE CD1  C 73.901 169.163 -129.470 1.00 . A A .  15 ILE CD1  1 1 
       15 34178 1 1  15 ILE CG1  C 74.017 170.608 -129.901 1.00 . A A .  15 ILE CG1  1 1 
       15 34179 1 1  15 ILE CG2  C 72.918 172.441 -131.212 1.00 . A A .  15 ILE CG2  1 1 
       15 34180 1 1  15 ILE H    H 71.526 169.706 -128.513 1.00 . A A .  15 ILE H    1 1 
       15 34181 1 1  15 ILE HA   H 72.514 172.436 -128.477 1.00 . A A .  15 ILE HA   1 1 
       15 34182 1 1  15 ILE HB   H 72.069 170.549 -130.798 1.00 . A A .  15 ILE HB   1 1 
       15 34183 1 1  15 ILE HD11 H 73.262 169.096 -128.602 1.00 . A A .  15 ILE HD11 1 1 
       15 34184 1 1  15 ILE HD12 H 73.477 168.581 -130.275 1.00 . A A .  15 ILE HD12 1 1 
       15 34185 1 1  15 ILE HD13 H 74.881 168.780 -129.226 1.00 . A A .  15 ILE HD13 1 1 
       15 34186 1 1  15 ILE HG12 H 74.678 170.640 -130.750 1.00 . A A .  15 ILE HG12 1 1 
       15 34187 1 1  15 ILE HG13 H 74.463 171.159 -129.086 1.00 . A A .  15 ILE HG13 1 1 
       15 34188 1 1  15 ILE HG21 H 71.968 172.858 -131.516 1.00 . A A .  15 ILE HG21 1 1 
       15 34189 1 1  15 ILE HG22 H 73.495 173.197 -130.701 1.00 . A A .  15 ILE HG22 1 1 
       15 34190 1 1  15 ILE HG23 H 73.458 172.103 -132.084 1.00 . A A .  15 ILE HG23 1 1 
       15 34191 1 1  15 ILE N    N 71.625 170.608 -128.129 1.00 . A A .  15 ILE N    1 1 
       15 34192 1 1  15 ILE O    O 69.741 171.761 -130.039 1.00 . A A .  15 ILE O    1 1 
       15 34193 1 1  16 ASP C    C 68.988 174.723 -130.738 1.00 . A A .  16 ASP C    1 1 
       15 34194 1 1  16 ASP CA   C 69.181 174.351 -129.271 1.00 . A A .  16 ASP CA   1 1 
       15 34195 1 1  16 ASP CB   C 69.090 175.604 -128.380 1.00 . A A .  16 ASP CB   1 1 
       15 34196 1 1  16 ASP CG   C 69.549 176.886 -129.060 1.00 . A A .  16 ASP CG   1 1 
       15 34197 1 1  16 ASP H    H 71.204 174.127 -128.661 1.00 . A A .  16 ASP H    1 1 
       15 34198 1 1  16 ASP HA   H 68.390 173.671 -128.989 1.00 . A A .  16 ASP HA   1 1 
       15 34199 1 1  16 ASP HB2  H 68.065 175.738 -128.072 1.00 . A A .  16 ASP HB2  1 1 
       15 34200 1 1  16 ASP HB3  H 69.699 175.450 -127.504 1.00 . A A .  16 ASP HB3  1 1 
       15 34201 1 1  16 ASP N    N 70.445 173.651 -129.066 1.00 . A A .  16 ASP N    1 1 
       15 34202 1 1  16 ASP O    O 69.809 174.394 -131.591 1.00 . A A .  16 ASP O    1 1 
       15 34203 1 1  16 ASP OD1  O 70.757 177.046 -129.315 1.00 . A A .  16 ASP OD1  1 1 
       15 34204 1 1  16 ASP OD2  O 68.687 177.746 -129.351 1.00 . A A .  16 ASP OD2  1 1 
       15 34205 1 1  17 LEU C    C 68.652 176.652 -133.017 1.00 . A A .  17 LEU C    1 1 
       15 34206 1 1  17 LEU CA   C 67.541 175.826 -132.369 1.00 . A A .  17 LEU CA   1 1 
       15 34207 1 1  17 LEU CB   C 66.244 176.638 -132.344 1.00 . A A .  17 LEU CB   1 1 
       15 34208 1 1  17 LEU CD1  C 63.826 176.839 -131.719 1.00 . A A .  17 LEU CD1  1 1 
       15 34209 1 1  17 LEU CD2  C 64.701 174.687 -132.628 1.00 . A A .  17 LEU CD2  1 1 
       15 34210 1 1  17 LEU CG   C 65.024 175.907 -131.782 1.00 . A A .  17 LEU CG   1 1 
       15 34211 1 1  17 LEU H    H 67.303 175.671 -130.272 1.00 . A A .  17 LEU H    1 1 
       15 34212 1 1  17 LEU HA   H 67.383 174.932 -132.953 1.00 . A A .  17 LEU HA   1 1 
       15 34213 1 1  17 LEU HB2  H 66.415 177.519 -131.744 1.00 . A A .  17 LEU HB2  1 1 
       15 34214 1 1  17 LEU HB3  H 66.018 176.947 -133.353 1.00 . A A .  17 LEU HB3  1 1 
       15 34215 1 1  17 LEU HD11 H 64.059 177.683 -131.087 1.00 . A A .  17 LEU HD11 1 1 
       15 34216 1 1  17 LEU HD12 H 63.591 177.189 -132.713 1.00 . A A .  17 LEU HD12 1 1 
       15 34217 1 1  17 LEU HD13 H 62.978 176.309 -131.313 1.00 . A A .  17 LEU HD13 1 1 
       15 34218 1 1  17 LEU HD21 H 64.450 175.001 -133.630 1.00 . A A .  17 LEU HD21 1 1 
       15 34219 1 1  17 LEU HD22 H 65.559 174.033 -132.660 1.00 . A A .  17 LEU HD22 1 1 
       15 34220 1 1  17 LEU HD23 H 63.863 174.162 -132.195 1.00 . A A .  17 LEU HD23 1 1 
       15 34221 1 1  17 LEU HG   H 65.241 175.572 -130.777 1.00 . A A .  17 LEU HG   1 1 
       15 34222 1 1  17 LEU N    N 67.893 175.419 -131.012 1.00 . A A .  17 LEU N    1 1 
       15 34223 1 1  17 LEU O    O 68.819 176.632 -134.238 1.00 . A A .  17 LEU O    1 1 
       15 34224 1 1  18 LYS C    C 71.770 177.425 -132.849 1.00 . A A .  18 LYS C    1 1 
       15 34225 1 1  18 LYS CA   C 70.483 178.224 -132.688 1.00 . A A .  18 LYS CA   1 1 
       15 34226 1 1  18 LYS CB   C 70.728 179.378 -131.720 1.00 . A A .  18 LYS CB   1 1 
       15 34227 1 1  18 LYS CD   C 69.738 181.115 -130.212 1.00 . A A .  18 LYS CD   1 1 
       15 34228 1 1  18 LYS CE   C 68.505 181.350 -129.358 1.00 . A A .  18 LYS CE   1 1 
       15 34229 1 1  18 LYS CG   C 69.464 180.103 -131.308 1.00 . A A .  18 LYS CG   1 1 
       15 34230 1 1  18 LYS H    H 69.241 177.322 -131.227 1.00 . A A .  18 LYS H    1 1 
       15 34231 1 1  18 LYS HA   H 70.186 178.620 -133.646 1.00 . A A .  18 LYS HA   1 1 
       15 34232 1 1  18 LYS HB2  H 71.200 178.990 -130.829 1.00 . A A .  18 LYS HB2  1 1 
       15 34233 1 1  18 LYS HB3  H 71.392 180.089 -132.186 1.00 . A A .  18 LYS HB3  1 1 
       15 34234 1 1  18 LYS HD2  H 70.534 180.746 -129.583 1.00 . A A .  18 LYS HD2  1 1 
       15 34235 1 1  18 LYS HD3  H 70.037 182.051 -130.663 1.00 . A A .  18 LYS HD3  1 1 
       15 34236 1 1  18 LYS HE2  H 68.690 182.188 -128.703 1.00 . A A .  18 LYS HE2  1 1 
       15 34237 1 1  18 LYS HE3  H 67.671 181.577 -130.007 1.00 . A A .  18 LYS HE3  1 1 
       15 34238 1 1  18 LYS HG2  H 69.060 180.619 -132.167 1.00 . A A .  18 LYS HG2  1 1 
       15 34239 1 1  18 LYS HG3  H 68.747 179.380 -130.951 1.00 . A A .  18 LYS HG3  1 1 
       15 34240 1 1  18 LYS HZ1  H 68.203 179.285 -129.124 1.00 . A A .  18 LYS HZ1  1 1 
       15 34241 1 1  18 LYS HZ2  H 68.850 180.053 -127.757 1.00 . A A .  18 LYS HZ2  1 1 
       15 34242 1 1  18 LYS HZ3  H 67.215 180.249 -128.138 1.00 . A A .  18 LYS HZ3  1 1 
       15 34243 1 1  18 LYS N    N 69.407 177.372 -132.196 1.00 . A A .  18 LYS N    1 1 
       15 34244 1 1  18 LYS NZ   N 68.169 180.154 -128.536 1.00 . A A .  18 LYS NZ   1 1 
       15 34245 1 1  18 LYS O    O 72.473 177.558 -133.847 1.00 . A A .  18 LYS O    1 1 
       15 34246 1 1  19 GLY C    C 74.024 175.882 -130.537 1.00 . A A .  19 GLY C    1 1 
       15 34247 1 1  19 GLY CA   C 73.292 175.826 -131.867 1.00 . A A .  19 GLY CA   1 1 
       15 34248 1 1  19 GLY H    H 71.433 176.500 -131.110 1.00 . A A .  19 GLY H    1 1 
       15 34249 1 1  19 GLY HA2  H 73.056 174.797 -132.092 1.00 . A A .  19 GLY HA2  1 1 
       15 34250 1 1  19 GLY HA3  H 73.941 176.214 -132.638 1.00 . A A .  19 GLY HA3  1 1 
       15 34251 1 1  19 GLY N    N 72.064 176.597 -131.855 1.00 . A A .  19 GLY N    1 1 
       15 34252 1 1  19 GLY O    O 75.199 175.527 -130.450 1.00 . A A .  19 GLY O    1 1 
       15 34253 1 1  20 ASN C    C 73.574 175.205 -127.343 1.00 . A A .  20 ASN C    1 1 
       15 34254 1 1  20 ASN CA   C 73.917 176.435 -128.167 1.00 . A A .  20 ASN CA   1 1 
       15 34255 1 1  20 ASN CB   C 73.390 177.678 -127.442 1.00 . A A .  20 ASN CB   1 1 
       15 34256 1 1  20 ASN CG   C 73.553 178.950 -128.245 1.00 . A A .  20 ASN CG   1 1 
       15 34257 1 1  20 ASN H    H 72.388 176.589 -129.626 1.00 . A A .  20 ASN H    1 1 
       15 34258 1 1  20 ASN HA   H 74.988 176.508 -128.272 1.00 . A A .  20 ASN HA   1 1 
       15 34259 1 1  20 ASN HB2  H 72.339 177.544 -127.234 1.00 . A A .  20 ASN HB2  1 1 
       15 34260 1 1  20 ASN HB3  H 73.923 177.793 -126.510 1.00 . A A .  20 ASN HB3  1 1 
       15 34261 1 1  20 ASN HD21 H 71.805 178.623 -129.133 1.00 . A A .  20 ASN HD21 1 1 
       15 34262 1 1  20 ASN HD22 H 72.652 180.056 -129.620 1.00 . A A .  20 ASN HD22 1 1 
       15 34263 1 1  20 ASN N    N 73.329 176.326 -129.499 1.00 . A A .  20 ASN N    1 1 
       15 34264 1 1  20 ASN ND2  N 72.572 179.244 -129.083 1.00 . A A .  20 ASN ND2  1 1 
       15 34265 1 1  20 ASN O    O 72.562 174.552 -127.589 1.00 . A A .  20 ASN O    1 1 
       15 34266 1 1  20 ASN OD1  O 74.549 179.659 -128.121 1.00 . A A .  20 ASN OD1  1 1 
       15 34267 1 1  21 SER C    C 73.224 174.252 -124.328 1.00 . A A .  21 SER C    1 1 
       15 34268 1 1  21 SER CA   C 74.139 173.792 -125.462 1.00 . A A .  21 SER CA   1 1 
       15 34269 1 1  21 SER CB   C 75.452 173.237 -124.909 1.00 . A A .  21 SER CB   1 1 
       15 34270 1 1  21 SER H    H 75.235 175.408 -126.256 1.00 . A A .  21 SER H    1 1 
       15 34271 1 1  21 SER HA   H 73.636 173.017 -126.022 1.00 . A A .  21 SER HA   1 1 
       15 34272 1 1  21 SER HB2  H 75.239 172.526 -124.123 1.00 . A A .  21 SER HB2  1 1 
       15 34273 1 1  21 SER HB3  H 75.995 172.747 -125.703 1.00 . A A .  21 SER HB3  1 1 
       15 34274 1 1  21 SER HG   H 75.753 174.757 -123.710 1.00 . A A .  21 SER HG   1 1 
       15 34275 1 1  21 SER N    N 74.411 174.892 -126.368 1.00 . A A .  21 SER N    1 1 
       15 34276 1 1  21 SER O    O 73.686 174.793 -123.323 1.00 . A A .  21 SER O    1 1 
       15 34277 1 1  21 SER OG   O 76.256 174.279 -124.380 1.00 . A A .  21 SER OG   1 1 
       15 34278 1 1  22 VAL C    C 70.504 173.255 -122.709 1.00 . A A .  22 VAL C    1 1 
       15 34279 1 1  22 VAL CA   C 70.940 174.465 -123.524 1.00 . A A .  22 VAL CA   1 1 
       15 34280 1 1  22 VAL CB   C 69.710 175.123 -124.189 1.00 . A A .  22 VAL CB   1 1 
       15 34281 1 1  22 VAL CG1  C 68.695 175.572 -123.146 1.00 . A A .  22 VAL CG1  1 1 
       15 34282 1 1  22 VAL CG2  C 70.140 176.297 -125.058 1.00 . A A .  22 VAL CG2  1 1 
       15 34283 1 1  22 VAL H    H 71.624 173.618 -125.340 1.00 . A A .  22 VAL H    1 1 
       15 34284 1 1  22 VAL HA   H 71.402 175.187 -122.864 1.00 . A A .  22 VAL HA   1 1 
       15 34285 1 1  22 VAL HB   H 69.235 174.389 -124.825 1.00 . A A .  22 VAL HB   1 1 
       15 34286 1 1  22 VAL HG11 H 69.160 176.275 -122.470 1.00 . A A .  22 VAL HG11 1 1 
       15 34287 1 1  22 VAL HG12 H 67.857 176.046 -123.636 1.00 . A A .  22 VAL HG12 1 1 
       15 34288 1 1  22 VAL HG13 H 68.347 174.715 -122.589 1.00 . A A .  22 VAL HG13 1 1 
       15 34289 1 1  22 VAL HG21 H 70.634 177.036 -124.444 1.00 . A A .  22 VAL HG21 1 1 
       15 34290 1 1  22 VAL HG22 H 70.822 175.948 -125.819 1.00 . A A .  22 VAL HG22 1 1 
       15 34291 1 1  22 VAL HG23 H 69.272 176.737 -125.525 1.00 . A A .  22 VAL HG23 1 1 
       15 34292 1 1  22 VAL N    N 71.927 174.061 -124.515 1.00 . A A .  22 VAL N    1 1 
       15 34293 1 1  22 VAL O    O 70.313 172.166 -123.256 1.00 . A A .  22 VAL O    1 1 
       15 34294 1 1  23 SER C    C 68.692 172.496 -119.855 1.00 . A A .  23 SER C    1 1 
       15 34295 1 1  23 SER CA   C 70.058 172.330 -120.522 1.00 . A A .  23 SER CA   1 1 
       15 34296 1 1  23 SER CB   C 71.160 172.218 -119.469 1.00 . A A .  23 SER CB   1 1 
       15 34297 1 1  23 SER H    H 70.427 174.352 -121.027 1.00 . A A .  23 SER H    1 1 
       15 34298 1 1  23 SER HA   H 70.047 171.427 -121.114 1.00 . A A .  23 SER HA   1 1 
       15 34299 1 1  23 SER HB2  H 71.123 173.077 -118.815 1.00 . A A .  23 SER HB2  1 1 
       15 34300 1 1  23 SER HB3  H 71.015 171.317 -118.891 1.00 . A A .  23 SER HB3  1 1 
       15 34301 1 1  23 SER HG   H 72.635 173.028 -120.472 1.00 . A A .  23 SER HG   1 1 
       15 34302 1 1  23 SER N    N 70.352 173.438 -121.408 1.00 . A A .  23 SER N    1 1 
       15 34303 1 1  23 SER O    O 68.115 173.580 -119.847 1.00 . A A .  23 SER O    1 1 
       15 34304 1 1  23 SER OG   O 72.438 172.166 -120.084 1.00 . A A .  23 SER OG   1 1 
       15 34305 1 1  24 LEU C    C 66.968 172.294 -117.355 1.00 . A A .  24 LEU C    1 1 
       15 34306 1 1  24 LEU CA   C 66.902 171.403 -118.596 1.00 . A A .  24 LEU CA   1 1 
       15 34307 1 1  24 LEU CB   C 66.529 169.971 -118.194 1.00 . A A .  24 LEU CB   1 1 
       15 34308 1 1  24 LEU CD1  C 64.034 170.231 -118.301 1.00 . A A .  24 LEU CD1  1 1 
       15 34309 1 1  24 LEU CD2  C 65.041 168.383 -116.951 1.00 . A A .  24 LEU CD2  1 1 
       15 34310 1 1  24 LEU CG   C 65.210 169.816 -117.432 1.00 . A A .  24 LEU CG   1 1 
       15 34311 1 1  24 LEU H    H 68.677 170.553 -119.392 1.00 . A A .  24 LEU H    1 1 
       15 34312 1 1  24 LEU HA   H 66.149 171.790 -119.267 1.00 . A A .  24 LEU HA   1 1 
       15 34313 1 1  24 LEU HB2  H 66.468 169.376 -119.093 1.00 . A A .  24 LEU HB2  1 1 
       15 34314 1 1  24 LEU HB3  H 67.322 169.577 -117.577 1.00 . A A .  24 LEU HB3  1 1 
       15 34315 1 1  24 LEU HD11 H 64.134 171.272 -118.569 1.00 . A A .  24 LEU HD11 1 1 
       15 34316 1 1  24 LEU HD12 H 64.019 169.629 -119.197 1.00 . A A .  24 LEU HD12 1 1 
       15 34317 1 1  24 LEU HD13 H 63.114 170.087 -117.755 1.00 . A A .  24 LEU HD13 1 1 
       15 34318 1 1  24 LEU HD21 H 65.867 168.120 -116.306 1.00 . A A .  24 LEU HD21 1 1 
       15 34319 1 1  24 LEU HD22 H 64.115 168.293 -116.405 1.00 . A A .  24 LEU HD22 1 1 
       15 34320 1 1  24 LEU HD23 H 65.024 167.718 -117.802 1.00 . A A .  24 LEU HD23 1 1 
       15 34321 1 1  24 LEU HG   H 65.227 170.461 -116.565 1.00 . A A .  24 LEU HG   1 1 
       15 34322 1 1  24 LEU N    N 68.181 171.401 -119.305 1.00 . A A .  24 LEU N    1 1 
       15 34323 1 1  24 LEU O    O 65.950 172.796 -116.879 1.00 . A A .  24 LEU O    1 1 
       15 34324 1 1  25 ASN C    C 68.006 174.765 -115.907 1.00 . A A .  25 ASN C    1 1 
       15 34325 1 1  25 ASN CA   C 68.397 173.310 -115.657 1.00 . A A .  25 ASN CA   1 1 
       15 34326 1 1  25 ASN CB   C 69.865 173.226 -115.229 1.00 . A A .  25 ASN CB   1 1 
       15 34327 1 1  25 ASN CG   C 70.174 174.076 -114.008 1.00 . A A .  25 ASN CG   1 1 
       15 34328 1 1  25 ASN H    H 68.948 172.085 -117.292 1.00 . A A .  25 ASN H    1 1 
       15 34329 1 1  25 ASN HA   H 67.777 172.915 -114.865 1.00 . A A .  25 ASN HA   1 1 
       15 34330 1 1  25 ASN HB2  H 70.107 172.199 -114.997 1.00 . A A .  25 ASN HB2  1 1 
       15 34331 1 1  25 ASN HB3  H 70.490 173.561 -116.044 1.00 . A A .  25 ASN HB3  1 1 
       15 34332 1 1  25 ASN HD21 H 70.777 175.579 -115.165 1.00 . A A .  25 ASN HD21 1 1 
       15 34333 1 1  25 ASN HD22 H 70.853 175.859 -113.461 1.00 . A A .  25 ASN HD22 1 1 
       15 34334 1 1  25 ASN N    N 68.178 172.494 -116.849 1.00 . A A .  25 ASN N    1 1 
       15 34335 1 1  25 ASN ND2  N 70.650 175.293 -114.233 1.00 . A A .  25 ASN ND2  1 1 
       15 34336 1 1  25 ASN O    O 67.585 175.468 -114.992 1.00 . A A .  25 ASN O    1 1 
       15 34337 1 1  25 ASN OD1  O 70.001 173.633 -112.873 1.00 . A A .  25 ASN OD1  1 1 
       15 34338 1 1  26 ASP C    C 66.376 176.893 -117.568 1.00 . A A .  26 ASP C    1 1 
       15 34339 1 1  26 ASP CA   C 67.871 176.583 -117.523 1.00 . A A .  26 ASP CA   1 1 
       15 34340 1 1  26 ASP CB   C 68.501 176.867 -118.884 1.00 . A A .  26 ASP CB   1 1 
       15 34341 1 1  26 ASP CG   C 69.957 176.438 -118.952 1.00 . A A .  26 ASP CG   1 1 
       15 34342 1 1  26 ASP H    H 68.364 174.560 -117.861 1.00 . A A .  26 ASP H    1 1 
       15 34343 1 1  26 ASP HA   H 68.339 177.210 -116.781 1.00 . A A .  26 ASP HA   1 1 
       15 34344 1 1  26 ASP HB2  H 67.950 176.332 -119.641 1.00 . A A .  26 ASP HB2  1 1 
       15 34345 1 1  26 ASP HB3  H 68.446 177.924 -119.083 1.00 . A A .  26 ASP HB3  1 1 
       15 34346 1 1  26 ASP N    N 68.111 175.193 -117.157 1.00 . A A .  26 ASP N    1 1 
       15 34347 1 1  26 ASP O    O 65.972 178.036 -117.778 1.00 . A A .  26 ASP O    1 1 
       15 34348 1 1  26 ASP OD1  O 70.748 176.869 -118.088 1.00 . A A .  26 ASP OD1  1 1 
       15 34349 1 1  26 ASP OD2  O 70.302 175.642 -119.854 1.00 . A A .  26 ASP OD2  1 1 
       15 34350 1 1  27 PHE C    C 63.562 175.788 -115.996 1.00 . A A .  27 PHE C    1 1 
       15 34351 1 1  27 PHE CA   C 64.111 176.018 -117.390 1.00 . A A .  27 PHE CA   1 1 
       15 34352 1 1  27 PHE CB   C 63.485 175.026 -118.372 1.00 . A A .  27 PHE CB   1 1 
       15 34353 1 1  27 PHE CD1  C 65.063 174.635 -120.281 1.00 . A A .  27 PHE CD1  1 1 
       15 34354 1 1  27 PHE CD2  C 63.183 176.057 -120.635 1.00 . A A .  27 PHE CD2  1 1 
       15 34355 1 1  27 PHE CE1  C 65.468 174.840 -121.585 1.00 . A A .  27 PHE CE1  1 1 
       15 34356 1 1  27 PHE CE2  C 63.582 176.263 -121.940 1.00 . A A .  27 PHE CE2  1 1 
       15 34357 1 1  27 PHE CG   C 63.918 175.241 -119.793 1.00 . A A .  27 PHE CG   1 1 
       15 34358 1 1  27 PHE CZ   C 64.726 175.655 -122.415 1.00 . A A .  27 PHE CZ   1 1 
       15 34359 1 1  27 PHE H    H 65.944 174.982 -117.189 1.00 . A A .  27 PHE H    1 1 
       15 34360 1 1  27 PHE HA   H 63.872 177.028 -117.700 1.00 . A A .  27 PHE HA   1 1 
       15 34361 1 1  27 PHE HB2  H 63.764 174.023 -118.088 1.00 . A A .  27 PHE HB2  1 1 
       15 34362 1 1  27 PHE HB3  H 62.409 175.121 -118.333 1.00 . A A .  27 PHE HB3  1 1 
       15 34363 1 1  27 PHE HD1  H 65.643 173.997 -119.631 1.00 . A A .  27 PHE HD1  1 1 
       15 34364 1 1  27 PHE HD2  H 62.288 176.533 -120.264 1.00 . A A .  27 PHE HD2  1 1 
       15 34365 1 1  27 PHE HE1  H 66.362 174.361 -121.954 1.00 . A A .  27 PHE HE1  1 1 
       15 34366 1 1  27 PHE HE2  H 63.000 176.902 -122.588 1.00 . A A .  27 PHE HE2  1 1 
       15 34367 1 1  27 PHE HZ   H 65.041 175.816 -123.435 1.00 . A A .  27 PHE HZ   1 1 
       15 34368 1 1  27 PHE N    N 65.560 175.867 -117.371 1.00 . A A .  27 PHE N    1 1 
       15 34369 1 1  27 PHE O    O 62.350 175.828 -115.769 1.00 . A A .  27 PHE O    1 1 
       15 34370 1 1  28 LYS C    C 63.573 176.542 -113.012 1.00 . A A .  28 LYS C    1 1 
       15 34371 1 1  28 LYS CA   C 64.099 175.284 -113.690 1.00 . A A .  28 LYS CA   1 1 
       15 34372 1 1  28 LYS CB   C 65.282 174.704 -112.921 1.00 . A A .  28 LYS CB   1 1 
       15 34373 1 1  28 LYS CD   C 66.528 172.611 -112.300 1.00 . A A .  28 LYS CD   1 1 
       15 34374 1 1  28 LYS CE   C 65.856 172.552 -110.937 1.00 . A A .  28 LYS CE   1 1 
       15 34375 1 1  28 LYS CG   C 65.624 173.277 -113.324 1.00 . A A .  28 LYS CG   1 1 
       15 34376 1 1  28 LYS H    H 65.423 175.593 -115.302 1.00 . A A .  28 LYS H    1 1 
       15 34377 1 1  28 LYS HA   H 63.306 174.551 -113.710 1.00 . A A .  28 LYS HA   1 1 
       15 34378 1 1  28 LYS HB2  H 66.150 175.322 -113.097 1.00 . A A .  28 LYS HB2  1 1 
       15 34379 1 1  28 LYS HB3  H 65.053 174.713 -111.875 1.00 . A A .  28 LYS HB3  1 1 
       15 34380 1 1  28 LYS HD2  H 66.749 171.605 -112.627 1.00 . A A .  28 LYS HD2  1 1 
       15 34381 1 1  28 LYS HD3  H 67.444 173.176 -112.217 1.00 . A A .  28 LYS HD3  1 1 
       15 34382 1 1  28 LYS HE2  H 65.687 173.560 -110.591 1.00 . A A .  28 LYS HE2  1 1 
       15 34383 1 1  28 LYS HE3  H 64.907 172.046 -111.041 1.00 . A A .  28 LYS HE3  1 1 
       15 34384 1 1  28 LYS HG2  H 64.711 172.708 -113.408 1.00 . A A .  28 LYS HG2  1 1 
       15 34385 1 1  28 LYS HG3  H 66.129 173.294 -114.279 1.00 . A A .  28 LYS HG3  1 1 
       15 34386 1 1  28 LYS HZ1  H 67.600 172.298 -109.817 1.00 . A A .  28 LYS HZ1  1 1 
       15 34387 1 1  28 LYS HZ2  H 66.188 171.824 -109.004 1.00 . A A .  28 LYS HZ2  1 1 
       15 34388 1 1  28 LYS HZ3  H 66.835 170.850 -110.231 1.00 . A A .  28 LYS HZ3  1 1 
       15 34389 1 1  28 LYS N    N 64.470 175.558 -115.061 1.00 . A A .  28 LYS N    1 1 
       15 34390 1 1  28 LYS NZ   N 66.681 171.831 -109.932 1.00 . A A .  28 LYS NZ   1 1 
       15 34391 1 1  28 LYS O    O 64.311 177.497 -112.770 1.00 . A A .  28 LYS O    1 1 
       15 34392 1 1  29 GLY C    C 60.224 177.806 -112.733 1.00 . A A .  29 GLY C    1 1 
       15 34393 1 1  29 GLY CA   C 61.614 177.673 -112.155 1.00 . A A .  29 GLY CA   1 1 
       15 34394 1 1  29 GLY H    H 61.776 175.703 -112.891 1.00 . A A .  29 GLY H    1 1 
       15 34395 1 1  29 GLY HA2  H 61.546 177.553 -111.083 1.00 . A A .  29 GLY HA2  1 1 
       15 34396 1 1  29 GLY HA3  H 62.178 178.561 -112.378 1.00 . A A .  29 GLY HA3  1 1 
       15 34397 1 1  29 GLY N    N 62.286 176.522 -112.719 1.00 . A A .  29 GLY N    1 1 
       15 34398 1 1  29 GLY O    O 59.340 178.421 -112.141 1.00 . A A .  29 GLY O    1 1 
       15 34399 1 1  30 LYS C    C 58.317 175.659 -114.616 1.00 . A A .  30 LYS C    1 1 
       15 34400 1 1  30 LYS CA   C 58.738 177.117 -114.532 1.00 . A A .  30 LYS CA   1 1 
       15 34401 1 1  30 LYS CB   C 58.762 177.705 -115.944 1.00 . A A .  30 LYS CB   1 1 
       15 34402 1 1  30 LYS CD   C 58.640 179.693 -117.444 1.00 . A A .  30 LYS CD   1 1 
       15 34403 1 1  30 LYS CE   C 58.253 181.160 -117.539 1.00 . A A .  30 LYS CE   1 1 
       15 34404 1 1  30 LYS CG   C 58.759 179.222 -116.004 1.00 . A A .  30 LYS CG   1 1 
       15 34405 1 1  30 LYS H    H 60.818 176.817 -114.359 1.00 . A A .  30 LYS H    1 1 
       15 34406 1 1  30 LYS HA   H 58.027 177.659 -113.927 1.00 . A A .  30 LYS HA   1 1 
       15 34407 1 1  30 LYS HB2  H 59.649 177.354 -116.449 1.00 . A A .  30 LYS HB2  1 1 
       15 34408 1 1  30 LYS HB3  H 57.894 177.347 -116.481 1.00 . A A .  30 LYS HB3  1 1 
       15 34409 1 1  30 LYS HD2  H 59.595 179.552 -117.933 1.00 . A A .  30 LYS HD2  1 1 
       15 34410 1 1  30 LYS HD3  H 57.889 179.098 -117.944 1.00 . A A .  30 LYS HD3  1 1 
       15 34411 1 1  30 LYS HE2  H 57.477 181.363 -116.815 1.00 . A A .  30 LYS HE2  1 1 
       15 34412 1 1  30 LYS HE3  H 59.120 181.764 -117.316 1.00 . A A .  30 LYS HE3  1 1 
       15 34413 1 1  30 LYS HG2  H 57.918 179.598 -115.438 1.00 . A A .  30 LYS HG2  1 1 
       15 34414 1 1  30 LYS HG3  H 59.681 179.596 -115.583 1.00 . A A .  30 LYS HG3  1 1 
       15 34415 1 1  30 LYS HZ1  H 58.441 181.227 -119.622 1.00 . A A .  30 LYS HZ1  1 1 
       15 34416 1 1  30 LYS HZ2  H 56.847 181.028 -119.086 1.00 . A A .  30 LYS HZ2  1 1 
       15 34417 1 1  30 LYS HZ3  H 57.596 182.538 -118.970 1.00 . A A .  30 LYS HZ3  1 1 
       15 34418 1 1  30 LYS N    N 60.043 177.212 -113.904 1.00 . A A .  30 LYS N    1 1 
       15 34419 1 1  30 LYS NZ   N 57.752 181.513 -118.898 1.00 . A A .  30 LYS NZ   1 1 
       15 34420 1 1  30 LYS O    O 59.113 174.762 -114.342 1.00 . A A .  30 LYS O    1 1 
       15 34421 1 1  31 TYR C    C 57.031 173.718 -116.696 1.00 . A A .  31 TYR C    1 1 
       15 34422 1 1  31 TYR CA   C 56.613 174.083 -115.283 1.00 . A A .  31 TYR CA   1 1 
       15 34423 1 1  31 TYR CB   C 55.101 173.963 -115.108 1.00 . A A .  31 TYR CB   1 1 
       15 34424 1 1  31 TYR CD1  C 54.683 172.958 -112.835 1.00 . A A .  31 TYR CD1  1 1 
       15 34425 1 1  31 TYR CD2  C 54.236 175.278 -113.133 1.00 . A A .  31 TYR CD2  1 1 
       15 34426 1 1  31 TYR CE1  C 54.293 173.047 -111.514 1.00 . A A .  31 TYR CE1  1 1 
       15 34427 1 1  31 TYR CE2  C 53.842 175.376 -111.813 1.00 . A A .  31 TYR CE2  1 1 
       15 34428 1 1  31 TYR CG   C 54.662 174.069 -113.666 1.00 . A A .  31 TYR CG   1 1 
       15 34429 1 1  31 TYR CZ   C 53.872 174.258 -111.008 1.00 . A A .  31 TYR CZ   1 1 
       15 34430 1 1  31 TYR H    H 56.439 176.177 -115.068 1.00 . A A .  31 TYR H    1 1 
       15 34431 1 1  31 TYR HA   H 57.104 173.410 -114.594 1.00 . A A .  31 TYR HA   1 1 
       15 34432 1 1  31 TYR HB2  H 54.615 174.749 -115.665 1.00 . A A .  31 TYR HB2  1 1 
       15 34433 1 1  31 TYR HB3  H 54.775 173.004 -115.487 1.00 . A A .  31 TYR HB3  1 1 
       15 34434 1 1  31 TYR HD1  H 55.013 172.010 -113.235 1.00 . A A .  31 TYR HD1  1 1 
       15 34435 1 1  31 TYR HD2  H 54.214 176.153 -113.768 1.00 . A A .  31 TYR HD2  1 1 
       15 34436 1 1  31 TYR HE1  H 54.316 172.171 -110.884 1.00 . A A .  31 TYR HE1  1 1 
       15 34437 1 1  31 TYR HE2  H 53.513 176.325 -111.416 1.00 . A A .  31 TYR HE2  1 1 
       15 34438 1 1  31 TYR HH   H 54.124 173.903 -109.136 1.00 . A A .  31 TYR HH   1 1 
       15 34439 1 1  31 TYR N    N 57.069 175.426 -114.987 1.00 . A A .  31 TYR N    1 1 
       15 34440 1 1  31 TYR O    O 56.621 174.359 -117.668 1.00 . A A .  31 TYR O    1 1 
       15 34441 1 1  31 TYR OH   O 53.482 174.350 -109.693 1.00 . A A .  31 TYR OH   1 1 
       15 34442 1 1  32 VAL C    C 57.741 171.181 -118.708 1.00 . A A .  32 VAL C    1 1 
       15 34443 1 1  32 VAL CA   C 58.479 172.340 -118.056 1.00 . A A .  32 VAL CA   1 1 
       15 34444 1 1  32 VAL CB   C 59.961 171.952 -117.861 1.00 . A A .  32 VAL CB   1 1 
       15 34445 1 1  32 VAL CG1  C 60.649 171.779 -119.204 1.00 . A A .  32 VAL CG1  1 1 
       15 34446 1 1  32 VAL CG2  C 60.685 172.990 -117.015 1.00 . A A .  32 VAL CG2  1 1 
       15 34447 1 1  32 VAL H    H 58.061 172.168 -115.996 1.00 . A A .  32 VAL H    1 1 
       15 34448 1 1  32 VAL HA   H 58.436 173.198 -118.711 1.00 . A A .  32 VAL HA   1 1 
       15 34449 1 1  32 VAL HB   H 59.999 171.007 -117.340 1.00 . A A .  32 VAL HB   1 1 
       15 34450 1 1  32 VAL HG11 H 60.614 172.711 -119.749 1.00 . A A .  32 VAL HG11 1 1 
       15 34451 1 1  32 VAL HG12 H 61.678 171.493 -119.047 1.00 . A A .  32 VAL HG12 1 1 
       15 34452 1 1  32 VAL HG13 H 60.144 171.011 -119.770 1.00 . A A .  32 VAL HG13 1 1 
       15 34453 1 1  32 VAL HG21 H 61.722 172.710 -116.912 1.00 . A A .  32 VAL HG21 1 1 
       15 34454 1 1  32 VAL HG22 H 60.618 173.956 -117.494 1.00 . A A .  32 VAL HG22 1 1 
       15 34455 1 1  32 VAL HG23 H 60.227 173.040 -116.038 1.00 . A A .  32 VAL HG23 1 1 
       15 34456 1 1  32 VAL N    N 57.864 172.703 -116.796 1.00 . A A .  32 VAL N    1 1 
       15 34457 1 1  32 VAL O    O 57.677 170.082 -118.159 1.00 . A A .  32 VAL O    1 1 
       15 34458 1 1  33 LEU C    C 57.550 169.777 -121.579 1.00 . A A .  33 LEU C    1 1 
       15 34459 1 1  33 LEU CA   C 56.522 170.390 -120.643 1.00 . A A .  33 LEU CA   1 1 
       15 34460 1 1  33 LEU CB   C 55.347 170.978 -121.433 1.00 . A A .  33 LEU CB   1 1 
       15 34461 1 1  33 LEU CD1  C 54.697 168.987 -122.834 1.00 . A A .  33 LEU CD1  1 1 
       15 34462 1 1  33 LEU CD2  C 53.679 169.308 -120.577 1.00 . A A .  33 LEU CD2  1 1 
       15 34463 1 1  33 LEU CG   C 54.222 170.006 -121.815 1.00 . A A .  33 LEU CG   1 1 
       15 34464 1 1  33 LEU H    H 57.206 172.349 -120.232 1.00 . A A .  33 LEU H    1 1 
       15 34465 1 1  33 LEU HA   H 56.162 169.636 -119.959 1.00 . A A .  33 LEU HA   1 1 
       15 34466 1 1  33 LEU HB2  H 54.914 171.774 -120.846 1.00 . A A .  33 LEU HB2  1 1 
       15 34467 1 1  33 LEU HB3  H 55.740 171.407 -122.344 1.00 . A A .  33 LEU HB3  1 1 
       15 34468 1 1  33 LEU HD11 H 55.500 168.401 -122.412 1.00 . A A .  33 LEU HD11 1 1 
       15 34469 1 1  33 LEU HD12 H 53.878 168.336 -123.100 1.00 . A A .  33 LEU HD12 1 1 
       15 34470 1 1  33 LEU HD13 H 55.051 169.499 -123.716 1.00 . A A .  33 LEU HD13 1 1 
       15 34471 1 1  33 LEU HD21 H 54.475 168.761 -120.093 1.00 . A A .  33 LEU HD21 1 1 
       15 34472 1 1  33 LEU HD22 H 53.281 170.044 -119.894 1.00 . A A .  33 LEU HD22 1 1 
       15 34473 1 1  33 LEU HD23 H 52.895 168.623 -120.865 1.00 . A A .  33 LEU HD23 1 1 
       15 34474 1 1  33 LEU HG   H 53.414 170.565 -122.261 1.00 . A A .  33 LEU HG   1 1 
       15 34475 1 1  33 LEU N    N 57.175 171.435 -119.872 1.00 . A A .  33 LEU N    1 1 
       15 34476 1 1  33 LEU O    O 57.932 170.389 -122.570 1.00 . A A .  33 LEU O    1 1 
       15 34477 1 1  34 VAL C    C 58.531 166.948 -122.985 1.00 . A A .  34 VAL C    1 1 
       15 34478 1 1  34 VAL CA   C 59.091 167.970 -122.005 1.00 . A A .  34 VAL CA   1 1 
       15 34479 1 1  34 VAL CB   C 60.128 167.291 -121.086 1.00 . A A .  34 VAL CB   1 1 
       15 34480 1 1  34 VAL CG1  C 61.270 166.708 -121.901 1.00 . A A .  34 VAL CG1  1 1 
       15 34481 1 1  34 VAL CG2  C 60.658 168.273 -120.052 1.00 . A A .  34 VAL CG2  1 1 
       15 34482 1 1  34 VAL H    H 57.638 168.118 -120.475 1.00 . A A .  34 VAL H    1 1 
       15 34483 1 1  34 VAL HA   H 59.594 168.745 -122.564 1.00 . A A .  34 VAL HA   1 1 
       15 34484 1 1  34 VAL HB   H 59.640 166.481 -120.563 1.00 . A A .  34 VAL HB   1 1 
       15 34485 1 1  34 VAL HG11 H 61.991 166.254 -121.238 1.00 . A A .  34 VAL HG11 1 1 
       15 34486 1 1  34 VAL HG12 H 60.882 165.960 -122.577 1.00 . A A .  34 VAL HG12 1 1 
       15 34487 1 1  34 VAL HG13 H 61.747 167.495 -122.467 1.00 . A A .  34 VAL HG13 1 1 
       15 34488 1 1  34 VAL HG21 H 61.381 167.776 -119.422 1.00 . A A .  34 VAL HG21 1 1 
       15 34489 1 1  34 VAL HG22 H 61.130 169.104 -120.555 1.00 . A A .  34 VAL HG22 1 1 
       15 34490 1 1  34 VAL HG23 H 59.841 168.635 -119.447 1.00 . A A .  34 VAL HG23 1 1 
       15 34491 1 1  34 VAL N    N 58.026 168.593 -121.241 1.00 . A A .  34 VAL N    1 1 
       15 34492 1 1  34 VAL O    O 58.052 165.882 -122.586 1.00 . A A .  34 VAL O    1 1 
       15 34493 1 1  35 ASP C    C 59.284 165.666 -125.941 1.00 . A A .  35 ASP C    1 1 
       15 34494 1 1  35 ASP CA   C 58.116 166.406 -125.318 1.00 . A A .  35 ASP CA   1 1 
       15 34495 1 1  35 ASP CB   C 57.384 167.189 -126.414 1.00 . A A .  35 ASP CB   1 1 
       15 34496 1 1  35 ASP CG   C 56.107 167.836 -125.931 1.00 . A A .  35 ASP CG   1 1 
       15 34497 1 1  35 ASP H    H 58.951 168.172 -124.503 1.00 . A A .  35 ASP H    1 1 
       15 34498 1 1  35 ASP HA   H 57.437 165.690 -124.880 1.00 . A A .  35 ASP HA   1 1 
       15 34499 1 1  35 ASP HB2  H 58.036 167.964 -126.786 1.00 . A A .  35 ASP HB2  1 1 
       15 34500 1 1  35 ASP HB3  H 57.140 166.514 -127.223 1.00 . A A .  35 ASP HB3  1 1 
       15 34501 1 1  35 ASP N    N 58.585 167.292 -124.262 1.00 . A A .  35 ASP N    1 1 
       15 34502 1 1  35 ASP O    O 60.169 166.282 -126.537 1.00 . A A .  35 ASP O    1 1 
       15 34503 1 1  35 ASP OD1  O 55.089 167.126 -125.809 1.00 . A A .  35 ASP OD1  1 1 
       15 34504 1 1  35 ASP OD2  O 56.122 169.058 -125.682 1.00 . A A .  35 ASP OD2  1 1 
       15 34505 1 1  36 PHE C    C 59.837 163.134 -127.816 1.00 . A A .  36 PHE C    1 1 
       15 34506 1 1  36 PHE CA   C 60.317 163.535 -126.430 1.00 . A A .  36 PHE CA   1 1 
       15 34507 1 1  36 PHE CB   C 60.612 162.287 -125.591 1.00 . A A .  36 PHE CB   1 1 
       15 34508 1 1  36 PHE CD1  C 60.233 162.759 -123.156 1.00 . A A .  36 PHE CD1  1 1 
       15 34509 1 1  36 PHE CD2  C 62.473 162.723 -123.969 1.00 . A A .  36 PHE CD2  1 1 
       15 34510 1 1  36 PHE CE1  C 60.695 163.045 -121.887 1.00 . A A .  36 PHE CE1  1 1 
       15 34511 1 1  36 PHE CE2  C 62.939 163.011 -122.701 1.00 . A A .  36 PHE CE2  1 1 
       15 34512 1 1  36 PHE CG   C 61.117 162.595 -124.211 1.00 . A A .  36 PHE CG   1 1 
       15 34513 1 1  36 PHE CZ   C 62.050 163.171 -121.661 1.00 . A A .  36 PHE CZ   1 1 
       15 34514 1 1  36 PHE H    H 58.600 163.921 -125.252 1.00 . A A .  36 PHE H    1 1 
       15 34515 1 1  36 PHE HA   H 61.215 164.126 -126.524 1.00 . A A .  36 PHE HA   1 1 
       15 34516 1 1  36 PHE HB2  H 59.705 161.707 -125.490 1.00 . A A .  36 PHE HB2  1 1 
       15 34517 1 1  36 PHE HB3  H 61.358 161.690 -126.094 1.00 . A A .  36 PHE HB3  1 1 
       15 34518 1 1  36 PHE HD1  H 59.173 162.660 -123.332 1.00 . A A .  36 PHE HD1  1 1 
       15 34519 1 1  36 PHE HD2  H 63.171 162.597 -124.782 1.00 . A A .  36 PHE HD2  1 1 
       15 34520 1 1  36 PHE HE1  H 59.996 163.171 -121.072 1.00 . A A .  36 PHE HE1  1 1 
       15 34521 1 1  36 PHE HE2  H 64.000 163.109 -122.526 1.00 . A A .  36 PHE HE2  1 1 
       15 34522 1 1  36 PHE HZ   H 62.413 163.396 -120.669 1.00 . A A .  36 PHE HZ   1 1 
       15 34523 1 1  36 PHE N    N 59.298 164.352 -125.794 1.00 . A A .  36 PHE N    1 1 
       15 34524 1 1  36 PHE O    O 58.845 162.412 -127.951 1.00 . A A .  36 PHE O    1 1 
       15 34525 1 1  37 TRP C    C 61.262 163.438 -131.188 1.00 . A A .  37 TRP C    1 1 
       15 34526 1 1  37 TRP CA   C 60.096 163.374 -130.209 1.00 . A A .  37 TRP CA   1 1 
       15 34527 1 1  37 TRP CB   C 59.040 164.422 -130.597 1.00 . A A .  37 TRP CB   1 1 
       15 34528 1 1  37 TRP CD1  C 60.339 166.608 -130.180 1.00 . A A .  37 TRP CD1  1 1 
       15 34529 1 1  37 TRP CD2  C 59.480 166.420 -132.240 1.00 . A A .  37 TRP CD2  1 1 
       15 34530 1 1  37 TRP CE2  C 60.168 167.645 -132.153 1.00 . A A .  37 TRP CE2  1 1 
       15 34531 1 1  37 TRP CE3  C 58.852 166.086 -133.443 1.00 . A A .  37 TRP CE3  1 1 
       15 34532 1 1  37 TRP CG   C 59.609 165.765 -130.971 1.00 . A A .  37 TRP CG   1 1 
       15 34533 1 1  37 TRP CH2  C 59.623 168.177 -134.390 1.00 . A A .  37 TRP CH2  1 1 
       15 34534 1 1  37 TRP CZ2  C 60.248 168.532 -133.227 1.00 . A A .  37 TRP CZ2  1 1 
       15 34535 1 1  37 TRP CZ3  C 58.928 166.968 -134.504 1.00 . A A .  37 TRP CZ3  1 1 
       15 34536 1 1  37 TRP H    H 61.365 164.107 -128.680 1.00 . A A .  37 TRP H    1 1 
       15 34537 1 1  37 TRP HA   H 59.651 162.392 -130.259 1.00 . A A .  37 TRP HA   1 1 
       15 34538 1 1  37 TRP HB2  H 58.479 164.055 -131.443 1.00 . A A .  37 TRP HB2  1 1 
       15 34539 1 1  37 TRP HB3  H 58.368 164.564 -129.766 1.00 . A A .  37 TRP HB3  1 1 
       15 34540 1 1  37 TRP HD1  H 60.608 166.400 -129.155 1.00 . A A .  37 TRP HD1  1 1 
       15 34541 1 1  37 TRP HE1  H 61.219 168.481 -130.542 1.00 . A A .  37 TRP HE1  1 1 
       15 34542 1 1  37 TRP HE3  H 58.311 165.157 -133.551 1.00 . A A .  37 TRP HE3  1 1 
       15 34543 1 1  37 TRP HH2  H 59.655 168.837 -135.245 1.00 . A A .  37 TRP HH2  1 1 
       15 34544 1 1  37 TRP HZ2  H 60.782 169.467 -133.158 1.00 . A A .  37 TRP HZ2  1 1 
       15 34545 1 1  37 TRP HZ3  H 58.448 166.725 -135.441 1.00 . A A .  37 TRP HZ3  1 1 
       15 34546 1 1  37 TRP N    N 60.536 163.598 -128.844 1.00 . A A .  37 TRP N    1 1 
       15 34547 1 1  37 TRP NE1  N 60.689 167.734 -130.889 1.00 . A A .  37 TRP NE1  1 1 
       15 34548 1 1  37 TRP O    O 62.420 163.600 -130.797 1.00 . A A .  37 TRP O    1 1 
       15 34549 1 1  38 PHE C    C 61.100 163.825 -134.815 1.00 . A A .  38 PHE C    1 1 
       15 34550 1 1  38 PHE CA   C 61.874 163.503 -133.545 1.00 . A A .  38 PHE CA   1 1 
       15 34551 1 1  38 PHE CB   C 62.808 162.296 -133.733 1.00 . A A .  38 PHE CB   1 1 
       15 34552 1 1  38 PHE CD1  C 61.617 160.290 -132.791 1.00 . A A .  38 PHE CD1  1 1 
       15 34553 1 1  38 PHE CD2  C 62.015 160.372 -135.141 1.00 . A A .  38 PHE CD2  1 1 
       15 34554 1 1  38 PHE CE1  C 61.011 159.058 -132.931 1.00 . A A .  38 PHE CE1  1 1 
       15 34555 1 1  38 PHE CE2  C 61.407 159.140 -135.288 1.00 . A A .  38 PHE CE2  1 1 
       15 34556 1 1  38 PHE CG   C 62.125 160.963 -133.893 1.00 . A A .  38 PHE CG   1 1 
       15 34557 1 1  38 PHE CZ   C 60.905 158.481 -134.182 1.00 . A A .  38 PHE CZ   1 1 
       15 34558 1 1  38 PHE H    H 60.006 163.061 -132.682 1.00 . A A .  38 PHE H    1 1 
       15 34559 1 1  38 PHE HA   H 62.472 164.367 -133.289 1.00 . A A .  38 PHE HA   1 1 
       15 34560 1 1  38 PHE HB2  H 63.407 162.458 -134.615 1.00 . A A .  38 PHE HB2  1 1 
       15 34561 1 1  38 PHE HB3  H 63.463 162.229 -132.876 1.00 . A A .  38 PHE HB3  1 1 
       15 34562 1 1  38 PHE HD1  H 61.695 160.741 -131.813 1.00 . A A .  38 PHE HD1  1 1 
       15 34563 1 1  38 PHE HD2  H 62.408 160.886 -136.006 1.00 . A A .  38 PHE HD2  1 1 
       15 34564 1 1  38 PHE HE1  H 60.622 158.544 -132.065 1.00 . A A .  38 PHE HE1  1 1 
       15 34565 1 1  38 PHE HE2  H 61.326 158.691 -136.267 1.00 . A A .  38 PHE HE2  1 1 
       15 34566 1 1  38 PHE HZ   H 60.432 157.517 -134.295 1.00 . A A .  38 PHE HZ   1 1 
       15 34567 1 1  38 PHE N    N 60.932 163.299 -132.461 1.00 . A A .  38 PHE N    1 1 
       15 34568 1 1  38 PHE O    O 59.943 163.423 -134.955 1.00 . A A .  38 PHE O    1 1 
       15 34569 1 1  39 ALA C    C 60.440 164.007 -137.747 1.00 . A A .  39 ALA C    1 1 
       15 34570 1 1  39 ALA CA   C 61.064 165.103 -136.895 1.00 . A A .  39 ALA CA   1 1 
       15 34571 1 1  39 ALA CB   C 62.044 165.920 -137.721 1.00 . A A .  39 ALA CB   1 1 
       15 34572 1 1  39 ALA H    H 62.695 164.724 -135.607 1.00 . A A .  39 ALA H    1 1 
       15 34573 1 1  39 ALA HA   H 60.282 165.766 -136.554 1.00 . A A .  39 ALA HA   1 1 
       15 34574 1 1  39 ALA HB1  H 62.828 165.275 -138.090 1.00 . A A .  39 ALA HB1  1 1 
       15 34575 1 1  39 ALA HB2  H 61.525 166.369 -138.554 1.00 . A A .  39 ALA HB2  1 1 
       15 34576 1 1  39 ALA HB3  H 62.476 166.695 -137.105 1.00 . A A .  39 ALA HB3  1 1 
       15 34577 1 1  39 ALA N    N 61.735 164.560 -135.718 1.00 . A A .  39 ALA N    1 1 
       15 34578 1 1  39 ALA O    O 59.285 164.114 -138.171 1.00 . A A .  39 ALA O    1 1 
       15 34579 1 1  40 GLY C    C 59.821 160.881 -138.096 1.00 . A A .  40 GLY C    1 1 
       15 34580 1 1  40 GLY CA   C 60.721 161.866 -138.819 1.00 . A A .  40 GLY CA   1 1 
       15 34581 1 1  40 GLY H    H 62.093 162.893 -137.561 1.00 . A A .  40 GLY H    1 1 
       15 34582 1 1  40 GLY HA2  H 60.172 162.293 -139.645 1.00 . A A .  40 GLY HA2  1 1 
       15 34583 1 1  40 GLY HA3  H 61.575 161.332 -139.210 1.00 . A A .  40 GLY HA3  1 1 
       15 34584 1 1  40 GLY N    N 61.194 162.942 -137.972 1.00 . A A .  40 GLY N    1 1 
       15 34585 1 1  40 GLY O    O 59.997 159.668 -138.227 1.00 . A A .  40 GLY O    1 1 
       15 34586 1 1  41 CYS C    C 56.482 161.170 -136.908 1.00 . A A .  41 CYS C    1 1 
       15 34587 1 1  41 CYS CA   C 57.863 160.568 -136.683 1.00 . A A .  41 CYS CA   1 1 
       15 34588 1 1  41 CYS CB   C 58.143 160.436 -135.185 1.00 . A A .  41 CYS CB   1 1 
       15 34589 1 1  41 CYS H    H 58.854 162.370 -137.185 1.00 . A A .  41 CYS H    1 1 
       15 34590 1 1  41 CYS HA   H 57.897 159.589 -137.138 1.00 . A A .  41 CYS HA   1 1 
       15 34591 1 1  41 CYS HB2  H 59.135 160.036 -135.045 1.00 . A A .  41 CYS HB2  1 1 
       15 34592 1 1  41 CYS HB3  H 58.087 161.414 -134.730 1.00 . A A .  41 CYS HB3  1 1 
       15 34593 1 1  41 CYS HG   H 57.649 158.266 -133.941 1.00 . A A .  41 CYS HG   1 1 
       15 34594 1 1  41 CYS N    N 58.872 161.397 -137.328 1.00 . A A .  41 CYS N    1 1 
       15 34595 1 1  41 CYS O    O 56.297 162.381 -136.789 1.00 . A A .  41 CYS O    1 1 
       15 34596 1 1  41 CYS SG   S 56.987 159.354 -134.309 1.00 . A A .  41 CYS SG   1 1 
       15 34597 1 1  42 SER C    C 53.273 160.934 -136.367 1.00 . A A .  42 SER C    1 1 
       15 34598 1 1  42 SER CA   C 54.185 160.794 -137.584 1.00 . A A .  42 SER CA   1 1 
       15 34599 1 1  42 SER CB   C 53.560 159.847 -138.602 1.00 . A A .  42 SER CB   1 1 
       15 34600 1 1  42 SER H    H 55.700 159.363 -137.249 1.00 . A A .  42 SER H    1 1 
       15 34601 1 1  42 SER HA   H 54.293 161.765 -138.041 1.00 . A A .  42 SER HA   1 1 
       15 34602 1 1  42 SER HB2  H 52.490 159.995 -138.620 1.00 . A A .  42 SER HB2  1 1 
       15 34603 1 1  42 SER HB3  H 53.967 160.050 -139.579 1.00 . A A .  42 SER HB3  1 1 
       15 34604 1 1  42 SER HG   H 54.111 158.017 -139.047 1.00 . A A .  42 SER HG   1 1 
       15 34605 1 1  42 SER N    N 55.516 160.326 -137.236 1.00 . A A .  42 SER N    1 1 
       15 34606 1 1  42 SER O    O 52.220 161.552 -136.458 1.00 . A A .  42 SER O    1 1 
       15 34607 1 1  42 SER OG   O 53.826 158.496 -138.262 1.00 . A A .  42 SER OG   1 1 
       15 34608 1 1  43 TRP C    C 53.087 161.686 -133.242 1.00 . A A .  43 TRP C    1 1 
       15 34609 1 1  43 TRP CA   C 52.817 160.423 -134.042 1.00 . A A .  43 TRP CA   1 1 
       15 34610 1 1  43 TRP CB   C 53.000 159.181 -133.170 1.00 . A A .  43 TRP CB   1 1 
       15 34611 1 1  43 TRP CD1  C 53.114 156.775 -134.045 1.00 . A A .  43 TRP CD1  1 1 
       15 34612 1 1  43 TRP CD2  C 51.111 157.749 -134.277 1.00 . A A .  43 TRP CD2  1 1 
       15 34613 1 1  43 TRP CE2  C 51.036 156.443 -134.792 1.00 . A A .  43 TRP CE2  1 1 
       15 34614 1 1  43 TRP CE3  C 49.971 158.556 -134.316 1.00 . A A .  43 TRP CE3  1 1 
       15 34615 1 1  43 TRP CG   C 52.448 157.940 -133.799 1.00 . A A .  43 TRP CG   1 1 
       15 34616 1 1  43 TRP CH2  C 48.763 156.740 -135.364 1.00 . A A .  43 TRP CH2  1 1 
       15 34617 1 1  43 TRP CZ2  C 49.863 155.926 -135.339 1.00 . A A .  43 TRP CZ2  1 1 
       15 34618 1 1  43 TRP CZ3  C 48.810 158.044 -134.859 1.00 . A A .  43 TRP CZ3  1 1 
       15 34619 1 1  43 TRP H    H 54.503 159.861 -135.208 1.00 . A A .  43 TRP H    1 1 
       15 34620 1 1  43 TRP HA   H 51.782 160.464 -134.371 1.00 . A A .  43 TRP HA   1 1 
       15 34621 1 1  43 TRP HB2  H 54.053 159.026 -132.988 1.00 . A A .  43 TRP HB2  1 1 
       15 34622 1 1  43 TRP HB3  H 52.494 159.333 -132.228 1.00 . A A .  43 TRP HB3  1 1 
       15 34623 1 1  43 TRP HD1  H 54.153 156.603 -133.799 1.00 . A A .  43 TRP HD1  1 1 
       15 34624 1 1  43 TRP HE1  H 52.512 154.957 -134.908 1.00 . A A .  43 TRP HE1  1 1 
       15 34625 1 1  43 TRP HE3  H 49.988 159.566 -133.930 1.00 . A A .  43 TRP HE3  1 1 
       15 34626 1 1  43 TRP HH2  H 47.834 156.380 -135.781 1.00 . A A .  43 TRP HH2  1 1 
       15 34627 1 1  43 TRP HZ2  H 49.810 154.922 -135.733 1.00 . A A .  43 TRP HZ2  1 1 
       15 34628 1 1  43 TRP HZ3  H 47.920 158.655 -134.899 1.00 . A A .  43 TRP HZ3  1 1 
       15 34629 1 1  43 TRP N    N 53.653 160.350 -135.239 1.00 . A A .  43 TRP N    1 1 
       15 34630 1 1  43 TRP NE1  N 52.270 155.867 -134.639 1.00 . A A .  43 TRP NE1  1 1 
       15 34631 1 1  43 TRP O    O 52.166 162.429 -132.947 1.00 . A A .  43 TRP O    1 1 
       15 34632 1 1  44 CYS C    C 54.344 164.401 -132.935 1.00 . A A .  44 CYS C    1 1 
       15 34633 1 1  44 CYS CA   C 54.687 163.138 -132.147 1.00 . A A .  44 CYS CA   1 1 
       15 34634 1 1  44 CYS CB   C 56.168 163.118 -131.780 1.00 . A A .  44 CYS CB   1 1 
       15 34635 1 1  44 CYS H    H 55.052 161.326 -133.187 1.00 . A A .  44 CYS H    1 1 
       15 34636 1 1  44 CYS HA   H 54.101 163.126 -131.240 1.00 . A A .  44 CYS HA   1 1 
       15 34637 1 1  44 CYS HB2  H 56.431 164.059 -131.322 1.00 . A A .  44 CYS HB2  1 1 
       15 34638 1 1  44 CYS HB3  H 56.346 162.318 -131.076 1.00 . A A .  44 CYS HB3  1 1 
       15 34639 1 1  44 CYS HG   H 57.607 164.059 -133.663 1.00 . A A .  44 CYS HG   1 1 
       15 34640 1 1  44 CYS N    N 54.344 161.944 -132.914 1.00 . A A .  44 CYS N    1 1 
       15 34641 1 1  44 CYS O    O 54.120 165.470 -132.364 1.00 . A A .  44 CYS O    1 1 
       15 34642 1 1  44 CYS SG   S 57.269 162.867 -133.188 1.00 . A A .  44 CYS SG   1 1 
       15 34643 1 1  45 ARG C    C 52.434 165.619 -135.053 1.00 . A A .  45 ARG C    1 1 
       15 34644 1 1  45 ARG CA   C 53.936 165.333 -135.141 1.00 . A A .  45 ARG CA   1 1 
       15 34645 1 1  45 ARG CB   C 54.301 164.920 -136.556 1.00 . A A .  45 ARG CB   1 1 
       15 34646 1 1  45 ARG CD   C 56.095 166.562 -137.129 1.00 . A A .  45 ARG CD   1 1 
       15 34647 1 1  45 ARG CG   C 54.684 166.078 -137.430 1.00 . A A .  45 ARG CG   1 1 
       15 34648 1 1  45 ARG CZ   C 56.678 167.857 -139.154 1.00 . A A .  45 ARG CZ   1 1 
       15 34649 1 1  45 ARG H    H 54.558 163.412 -134.655 1.00 . A A .  45 ARG H    1 1 
       15 34650 1 1  45 ARG HA   H 54.491 166.216 -134.870 1.00 . A A .  45 ARG HA   1 1 
       15 34651 1 1  45 ARG HB2  H 55.134 164.234 -136.516 1.00 . A A .  45 ARG HB2  1 1 
       15 34652 1 1  45 ARG HB3  H 53.455 164.421 -137.005 1.00 . A A .  45 ARG HB3  1 1 
       15 34653 1 1  45 ARG HD2  H 56.180 166.746 -136.068 1.00 . A A .  45 ARG HD2  1 1 
       15 34654 1 1  45 ARG HD3  H 56.794 165.791 -137.417 1.00 . A A .  45 ARG HD3  1 1 
       15 34655 1 1  45 ARG HE   H 56.433 168.637 -137.322 1.00 . A A .  45 ARG HE   1 1 
       15 34656 1 1  45 ARG HG2  H 54.627 165.765 -138.455 1.00 . A A .  45 ARG HG2  1 1 
       15 34657 1 1  45 ARG HG3  H 53.990 166.878 -137.248 1.00 . A A .  45 ARG HG3  1 1 
       15 34658 1 1  45 ARG HH11 H 56.562 165.864 -139.489 1.00 . A A .  45 ARG HH11 1 1 
       15 34659 1 1  45 ARG HH12 H 56.921 166.832 -140.884 1.00 . A A .  45 ARG HH12 1 1 
       15 34660 1 1  45 ARG HH21 H 56.917 169.863 -139.150 1.00 . A A .  45 ARG HH21 1 1 
       15 34661 1 1  45 ARG HH22 H 57.107 169.085 -140.706 1.00 . A A .  45 ARG HH22 1 1 
       15 34662 1 1  45 ARG N    N 54.307 164.262 -134.255 1.00 . A A .  45 ARG N    1 1 
       15 34663 1 1  45 ARG NE   N 56.416 167.790 -137.850 1.00 . A A .  45 ARG NE   1 1 
       15 34664 1 1  45 ARG NH1  N 56.723 166.759 -139.900 1.00 . A A .  45 ARG NH1  1 1 
       15 34665 1 1  45 ARG NH2  N 56.922 169.025 -139.711 1.00 . A A .  45 ARG NH2  1 1 
       15 34666 1 1  45 ARG O    O 51.956 166.654 -135.518 1.00 . A A .  45 ARG O    1 1 
       15 34667 1 1  46 LYS C    C 49.848 165.735 -133.218 1.00 . A A .  46 LYS C    1 1 
       15 34668 1 1  46 LYS CA   C 50.249 164.795 -134.348 1.00 . A A .  46 LYS CA   1 1 
       15 34669 1 1  46 LYS CB   C 49.645 163.405 -134.130 1.00 . A A .  46 LYS CB   1 1 
       15 34670 1 1  46 LYS CD   C 49.631 162.791 -136.554 1.00 . A A .  46 LYS CD   1 1 
       15 34671 1 1  46 LYS CE   C 48.938 161.946 -137.606 1.00 . A A .  46 LYS CE   1 1 
       15 34672 1 1  46 LYS CG   C 48.802 162.908 -135.290 1.00 . A A .  46 LYS CG   1 1 
       15 34673 1 1  46 LYS H    H 52.149 163.919 -134.042 1.00 . A A .  46 LYS H    1 1 
       15 34674 1 1  46 LYS HA   H 49.880 165.194 -135.281 1.00 . A A .  46 LYS HA   1 1 
       15 34675 1 1  46 LYS HB2  H 50.451 162.702 -133.983 1.00 . A A .  46 LYS HB2  1 1 
       15 34676 1 1  46 LYS HB3  H 49.035 163.416 -133.247 1.00 . A A .  46 LYS HB3  1 1 
       15 34677 1 1  46 LYS HD2  H 49.807 163.774 -136.955 1.00 . A A .  46 LYS HD2  1 1 
       15 34678 1 1  46 LYS HD3  H 50.576 162.333 -136.302 1.00 . A A .  46 LYS HD3  1 1 
       15 34679 1 1  46 LYS HE2  H 47.954 162.354 -137.786 1.00 . A A .  46 LYS HE2  1 1 
       15 34680 1 1  46 LYS HE3  H 49.515 161.982 -138.518 1.00 . A A .  46 LYS HE3  1 1 
       15 34681 1 1  46 LYS HG2  H 48.398 161.938 -135.044 1.00 . A A .  46 LYS HG2  1 1 
       15 34682 1 1  46 LYS HG3  H 47.996 163.606 -135.462 1.00 . A A .  46 LYS HG3  1 1 
       15 34683 1 1  46 LYS HZ1  H 49.746 160.128 -136.977 1.00 . A A .  46 LYS HZ1  1 1 
       15 34684 1 1  46 LYS HZ2  H 48.236 160.477 -136.299 1.00 . A A .  46 LYS HZ2  1 1 
       15 34685 1 1  46 LYS HZ3  H 48.342 159.966 -137.909 1.00 . A A .  46 LYS HZ3  1 1 
       15 34686 1 1  46 LYS N    N 51.700 164.693 -134.449 1.00 . A A .  46 LYS N    1 1 
       15 34687 1 1  46 LYS NZ   N 48.805 160.530 -137.168 1.00 . A A .  46 LYS NZ   1 1 
       15 34688 1 1  46 LYS O    O 48.913 166.523 -133.359 1.00 . A A .  46 LYS O    1 1 
       15 34689 1 1  47 GLU C    C 50.894 167.914 -131.156 1.00 . A A .  47 GLU C    1 1 
       15 34690 1 1  47 GLU CA   C 50.282 166.533 -130.965 1.00 . A A .  47 GLU CA   1 1 
       15 34691 1 1  47 GLU CB   C 50.800 165.943 -129.652 1.00 . A A .  47 GLU CB   1 1 
       15 34692 1 1  47 GLU CD   C 50.429 163.462 -129.933 1.00 . A A .  47 GLU CD   1 1 
       15 34693 1 1  47 GLU CG   C 50.048 164.714 -129.176 1.00 . A A .  47 GLU CG   1 1 
       15 34694 1 1  47 GLU H    H 51.275 164.983 -132.031 1.00 . A A .  47 GLU H    1 1 
       15 34695 1 1  47 GLU HA   H 49.209 166.641 -130.895 1.00 . A A .  47 GLU HA   1 1 
       15 34696 1 1  47 GLU HB2  H 51.837 165.670 -129.782 1.00 . A A .  47 GLU HB2  1 1 
       15 34697 1 1  47 GLU HB3  H 50.732 166.699 -128.883 1.00 . A A .  47 GLU HB3  1 1 
       15 34698 1 1  47 GLU HG2  H 50.263 164.560 -128.130 1.00 . A A .  47 GLU HG2  1 1 
       15 34699 1 1  47 GLU HG3  H 48.989 164.886 -129.303 1.00 . A A .  47 GLU HG3  1 1 
       15 34700 1 1  47 GLU N    N 50.560 165.658 -132.102 1.00 . A A .  47 GLU N    1 1 
       15 34701 1 1  47 GLU O    O 50.605 168.830 -130.390 1.00 . A A .  47 GLU O    1 1 
       15 34702 1 1  47 GLU OE1  O 51.617 163.314 -130.260 1.00 . A A .  47 GLU OE1  1 1 
       15 34703 1 1  47 GLU OE2  O 49.547 162.607 -130.152 1.00 . A A .  47 GLU OE2  1 1 
       15 34704 1 1  48 THR C    C 51.478 170.540 -132.438 1.00 . A A .  48 THR C    1 1 
       15 34705 1 1  48 THR CA   C 52.429 169.324 -132.430 1.00 . A A .  48 THR CA   1 1 
       15 34706 1 1  48 THR CB   C 53.230 169.262 -133.747 1.00 . A A .  48 THR CB   1 1 
       15 34707 1 1  48 THR CG2  C 54.054 170.526 -133.949 1.00 . A A .  48 THR CG2  1 1 
       15 34708 1 1  48 THR H    H 51.872 167.309 -132.790 1.00 . A A .  48 THR H    1 1 
       15 34709 1 1  48 THR HA   H 53.136 169.458 -131.625 1.00 . A A .  48 THR HA   1 1 
       15 34710 1 1  48 THR HB   H 52.539 169.164 -134.570 1.00 . A A .  48 THR HB   1 1 
       15 34711 1 1  48 THR HG1  H 54.031 167.678 -132.871 1.00 . A A .  48 THR HG1  1 1 
       15 34712 1 1  48 THR HG21 H 54.575 170.469 -134.894 1.00 . A A .  48 THR HG21 1 1 
       15 34713 1 1  48 THR HG22 H 53.401 171.386 -133.948 1.00 . A A .  48 THR HG22 1 1 
       15 34714 1 1  48 THR HG23 H 54.773 170.620 -133.147 1.00 . A A .  48 THR HG23 1 1 
       15 34715 1 1  48 THR N    N 51.727 168.064 -132.181 1.00 . A A .  48 THR N    1 1 
       15 34716 1 1  48 THR O    O 51.745 171.524 -131.744 1.00 . A A .  48 THR O    1 1 
       15 34717 1 1  48 THR OG1  O 54.099 168.122 -133.725 1.00 . A A .  48 THR OG1  1 1 
       15 34718 1 1  49 PRO C    C 48.842 171.886 -131.766 1.00 . A A .  49 PRO C    1 1 
       15 34719 1 1  49 PRO CA   C 49.359 171.590 -133.175 1.00 . A A .  49 PRO CA   1 1 
       15 34720 1 1  49 PRO CB   C 48.226 171.059 -134.056 1.00 . A A .  49 PRO CB   1 1 
       15 34721 1 1  49 PRO CD   C 49.969 169.437 -134.148 1.00 . A A .  49 PRO CD   1 1 
       15 34722 1 1  49 PRO CG   C 48.881 170.077 -134.962 1.00 . A A .  49 PRO CG   1 1 
       15 34723 1 1  49 PRO HA   H 49.759 172.496 -133.606 1.00 . A A .  49 PRO HA   1 1 
       15 34724 1 1  49 PRO HB2  H 47.477 170.588 -133.437 1.00 . A A .  49 PRO HB2  1 1 
       15 34725 1 1  49 PRO HB3  H 47.784 171.872 -134.610 1.00 . A A .  49 PRO HB3  1 1 
       15 34726 1 1  49 PRO HD2  H 49.590 168.571 -133.626 1.00 . A A .  49 PRO HD2  1 1 
       15 34727 1 1  49 PRO HD3  H 50.800 169.166 -134.779 1.00 . A A .  49 PRO HD3  1 1 
       15 34728 1 1  49 PRO HG2  H 48.165 169.335 -135.281 1.00 . A A .  49 PRO HG2  1 1 
       15 34729 1 1  49 PRO HG3  H 49.302 170.587 -135.816 1.00 . A A .  49 PRO HG3  1 1 
       15 34730 1 1  49 PRO N    N 50.353 170.503 -133.197 1.00 . A A .  49 PRO N    1 1 
       15 34731 1 1  49 PRO O    O 48.702 173.047 -131.376 1.00 . A A .  49 PRO O    1 1 
       15 34732 1 1  50 TYR C    C 49.139 171.572 -128.732 1.00 . A A .  50 TYR C    1 1 
       15 34733 1 1  50 TYR CA   C 48.067 170.977 -129.640 1.00 . A A .  50 TYR CA   1 1 
       15 34734 1 1  50 TYR CB   C 47.607 169.622 -129.095 1.00 . A A .  50 TYR CB   1 1 
       15 34735 1 1  50 TYR CD1  C 45.177 169.278 -129.696 1.00 . A A .  50 TYR CD1  1 1 
       15 34736 1 1  50 TYR CD2  C 46.825 168.068 -130.924 1.00 . A A .  50 TYR CD2  1 1 
       15 34737 1 1  50 TYR CE1  C 44.179 168.691 -130.450 1.00 . A A .  50 TYR CE1  1 1 
       15 34738 1 1  50 TYR CE2  C 45.832 167.478 -131.683 1.00 . A A .  50 TYR CE2  1 1 
       15 34739 1 1  50 TYR CG   C 46.515 168.977 -129.920 1.00 . A A .  50 TYR CG   1 1 
       15 34740 1 1  50 TYR CZ   C 44.511 167.791 -131.442 1.00 . A A .  50 TYR CZ   1 1 
       15 34741 1 1  50 TYR H    H 48.717 169.932 -131.362 1.00 . A A .  50 TYR H    1 1 
       15 34742 1 1  50 TYR HA   H 47.223 171.650 -129.668 1.00 . A A .  50 TYR HA   1 1 
       15 34743 1 1  50 TYR HB2  H 48.448 168.946 -129.072 1.00 . A A .  50 TYR HB2  1 1 
       15 34744 1 1  50 TYR HB3  H 47.230 169.755 -128.091 1.00 . A A .  50 TYR HB3  1 1 
       15 34745 1 1  50 TYR HD1  H 44.921 169.982 -128.920 1.00 . A A .  50 TYR HD1  1 1 
       15 34746 1 1  50 TYR HD2  H 47.860 167.823 -131.111 1.00 . A A .  50 TYR HD2  1 1 
       15 34747 1 1  50 TYR HE1  H 43.145 168.938 -130.262 1.00 . A A .  50 TYR HE1  1 1 
       15 34748 1 1  50 TYR HE2  H 46.093 166.773 -132.459 1.00 . A A .  50 TYR HE2  1 1 
       15 34749 1 1  50 TYR HH   H 43.717 166.273 -132.315 1.00 . A A .  50 TYR HH   1 1 
       15 34750 1 1  50 TYR N    N 48.570 170.832 -131.002 1.00 . A A .  50 TYR N    1 1 
       15 34751 1 1  50 TYR O    O 48.842 172.371 -127.842 1.00 . A A .  50 TYR O    1 1 
       15 34752 1 1  50 TYR OH   O 43.521 167.205 -132.195 1.00 . A A .  50 TYR OH   1 1 
       15 34753 1 1  51 LEU C    C 51.673 173.211 -128.497 1.00 . A A .  51 LEU C    1 1 
       15 34754 1 1  51 LEU CA   C 51.516 171.720 -128.224 1.00 . A A .  51 LEU CA   1 1 
       15 34755 1 1  51 LEU CB   C 52.803 170.981 -128.598 1.00 . A A .  51 LEU CB   1 1 
       15 34756 1 1  51 LEU CD1  C 54.084 168.838 -128.796 1.00 . A A .  51 LEU CD1  1 1 
       15 34757 1 1  51 LEU CD2  C 52.708 169.286 -126.758 1.00 . A A .  51 LEU CD2  1 1 
       15 34758 1 1  51 LEU CG   C 52.819 169.491 -128.260 1.00 . A A .  51 LEU CG   1 1 
       15 34759 1 1  51 LEU H    H 50.549 170.498 -129.658 1.00 . A A .  51 LEU H    1 1 
       15 34760 1 1  51 LEU HA   H 51.319 171.577 -127.171 1.00 . A A .  51 LEU HA   1 1 
       15 34761 1 1  51 LEU HB2  H 52.960 171.089 -129.661 1.00 . A A .  51 LEU HB2  1 1 
       15 34762 1 1  51 LEU HB3  H 53.626 171.451 -128.081 1.00 . A A .  51 LEU HB3  1 1 
       15 34763 1 1  51 LEU HD11 H 54.946 169.304 -128.345 1.00 . A A .  51 LEU HD11 1 1 
       15 34764 1 1  51 LEU HD12 H 54.075 167.785 -128.559 1.00 . A A .  51 LEU HD12 1 1 
       15 34765 1 1  51 LEU HD13 H 54.126 168.965 -129.868 1.00 . A A .  51 LEU HD13 1 1 
       15 34766 1 1  51 LEU HD21 H 52.696 168.228 -126.537 1.00 . A A .  51 LEU HD21 1 1 
       15 34767 1 1  51 LEU HD22 H 53.554 169.747 -126.269 1.00 . A A .  51 LEU HD22 1 1 
       15 34768 1 1  51 LEU HD23 H 51.795 169.739 -126.399 1.00 . A A .  51 LEU HD23 1 1 
       15 34769 1 1  51 LEU HG   H 51.970 169.011 -128.728 1.00 . A A .  51 LEU HG   1 1 
       15 34770 1 1  51 LEU N    N 50.385 171.181 -128.968 1.00 . A A .  51 LEU N    1 1 
       15 34771 1 1  51 LEU O    O 51.922 173.993 -127.584 1.00 . A A .  51 LEU O    1 1 
       15 34772 1 1  52 LEU C    C 50.495 175.803 -129.445 1.00 . A A .  52 LEU C    1 1 
       15 34773 1 1  52 LEU CA   C 51.587 175.002 -130.147 1.00 . A A .  52 LEU CA   1 1 
       15 34774 1 1  52 LEU CB   C 51.462 175.140 -131.668 1.00 . A A .  52 LEU CB   1 1 
       15 34775 1 1  52 LEU CD1  C 52.947 177.154 -131.894 1.00 . A A .  52 LEU CD1  1 1 
       15 34776 1 1  52 LEU CD2  C 51.331 176.584 -133.713 1.00 . A A .  52 LEU CD2  1 1 
       15 34777 1 1  52 LEU CG   C 51.580 176.566 -132.214 1.00 . A A .  52 LEU CG   1 1 
       15 34778 1 1  52 LEU H    H 51.339 172.918 -130.449 1.00 . A A .  52 LEU H    1 1 
       15 34779 1 1  52 LEU HA   H 52.549 175.381 -129.836 1.00 . A A .  52 LEU HA   1 1 
       15 34780 1 1  52 LEU HB2  H 52.236 174.538 -132.125 1.00 . A A .  52 LEU HB2  1 1 
       15 34781 1 1  52 LEU HB3  H 50.503 174.743 -131.966 1.00 . A A .  52 LEU HB3  1 1 
       15 34782 1 1  52 LEU HD11 H 53.014 178.151 -132.305 1.00 . A A .  52 LEU HD11 1 1 
       15 34783 1 1  52 LEU HD12 H 53.080 177.197 -130.823 1.00 . A A .  52 LEU HD12 1 1 
       15 34784 1 1  52 LEU HD13 H 53.717 176.533 -132.329 1.00 . A A .  52 LEU HD13 1 1 
       15 34785 1 1  52 LEU HD21 H 50.342 176.202 -133.919 1.00 . A A .  52 LEU HD21 1 1 
       15 34786 1 1  52 LEU HD22 H 51.409 177.597 -134.079 1.00 . A A .  52 LEU HD22 1 1 
       15 34787 1 1  52 LEU HD23 H 52.067 175.966 -134.208 1.00 . A A .  52 LEU HD23 1 1 
       15 34788 1 1  52 LEU HG   H 50.832 177.187 -131.742 1.00 . A A .  52 LEU HG   1 1 
       15 34789 1 1  52 LEU N    N 51.509 173.598 -129.759 1.00 . A A .  52 LEU N    1 1 
       15 34790 1 1  52 LEU O    O 50.746 176.888 -128.919 1.00 . A A .  52 LEU O    1 1 
       15 34791 1 1  53 LYS C    C 48.524 176.030 -127.236 1.00 . A A .  53 LYS C    1 1 
       15 34792 1 1  53 LYS CA   C 48.165 175.839 -128.710 1.00 . A A .  53 LYS CA   1 1 
       15 34793 1 1  53 LYS CB   C 46.937 174.930 -128.847 1.00 . A A .  53 LYS CB   1 1 
       15 34794 1 1  53 LYS CD   C 44.596 174.361 -128.139 1.00 . A A .  53 LYS CD   1 1 
       15 34795 1 1  53 LYS CE   C 43.452 174.692 -127.193 1.00 . A A .  53 LYS CE   1 1 
       15 34796 1 1  53 LYS CG   C 45.740 175.355 -128.009 1.00 . A A .  53 LYS CG   1 1 
       15 34797 1 1  53 LYS H    H 49.143 174.414 -129.934 1.00 . A A .  53 LYS H    1 1 
       15 34798 1 1  53 LYS HA   H 47.948 176.801 -129.150 1.00 . A A .  53 LYS HA   1 1 
       15 34799 1 1  53 LYS HB2  H 46.631 174.918 -129.883 1.00 . A A .  53 LYS HB2  1 1 
       15 34800 1 1  53 LYS HB3  H 47.214 173.928 -128.555 1.00 . A A .  53 LYS HB3  1 1 
       15 34801 1 1  53 LYS HD2  H 44.228 174.382 -129.153 1.00 . A A .  53 LYS HD2  1 1 
       15 34802 1 1  53 LYS HD3  H 44.966 173.371 -127.910 1.00 . A A .  53 LYS HD3  1 1 
       15 34803 1 1  53 LYS HE2  H 43.825 174.686 -126.180 1.00 . A A .  53 LYS HE2  1 1 
       15 34804 1 1  53 LYS HE3  H 43.078 175.676 -127.433 1.00 . A A .  53 LYS HE3  1 1 
       15 34805 1 1  53 LYS HG2  H 46.040 175.413 -126.973 1.00 . A A .  53 LYS HG2  1 1 
       15 34806 1 1  53 LYS HG3  H 45.404 176.325 -128.344 1.00 . A A .  53 LYS HG3  1 1 
       15 34807 1 1  53 LYS HZ1  H 41.632 173.883 -126.563 1.00 . A A .  53 LYS HZ1  1 1 
       15 34808 1 1  53 LYS HZ2  H 41.883 173.785 -128.231 1.00 . A A .  53 LYS HZ2  1 1 
       15 34809 1 1  53 LYS HZ3  H 42.704 172.733 -127.189 1.00 . A A .  53 LYS HZ3  1 1 
       15 34810 1 1  53 LYS N    N 49.286 175.249 -129.434 1.00 . A A .  53 LYS N    1 1 
       15 34811 1 1  53 LYS NZ   N 42.339 173.711 -127.304 1.00 . A A .  53 LYS NZ   1 1 
       15 34812 1 1  53 LYS O    O 48.339 177.110 -126.667 1.00 . A A .  53 LYS O    1 1 
       15 34813 1 1  54 THR C    C 50.547 176.017 -124.974 1.00 . A A .  54 THR C    1 1 
       15 34814 1 1  54 THR CA   C 49.443 174.987 -125.236 1.00 . A A .  54 THR CA   1 1 
       15 34815 1 1  54 THR CB   C 49.917 173.586 -124.795 1.00 . A A .  54 THR CB   1 1 
       15 34816 1 1  54 THR CG2  C 50.201 173.542 -123.302 1.00 . A A .  54 THR CG2  1 1 
       15 34817 1 1  54 THR H    H 49.191 174.152 -127.159 1.00 . A A .  54 THR H    1 1 
       15 34818 1 1  54 THR HA   H 48.574 175.251 -124.652 1.00 . A A .  54 THR HA   1 1 
       15 34819 1 1  54 THR HB   H 50.824 173.345 -125.329 1.00 . A A .  54 THR HB   1 1 
       15 34820 1 1  54 THR HG1  H 48.928 172.432 -126.062 1.00 . A A .  54 THR HG1  1 1 
       15 34821 1 1  54 THR HG21 H 50.536 172.552 -123.028 1.00 . A A .  54 THR HG21 1 1 
       15 34822 1 1  54 THR HG22 H 50.969 174.261 -123.060 1.00 . A A .  54 THR HG22 1 1 
       15 34823 1 1  54 THR HG23 H 49.300 173.779 -122.756 1.00 . A A .  54 THR HG23 1 1 
       15 34824 1 1  54 THR N    N 49.056 174.974 -126.638 1.00 . A A .  54 THR N    1 1 
       15 34825 1 1  54 THR O    O 50.415 176.873 -124.099 1.00 . A A .  54 THR O    1 1 
       15 34826 1 1  54 THR OG1  O 48.910 172.615 -125.115 1.00 . A A .  54 THR OG1  1 1 
       15 34827 1 1  55 TYR C    C 52.306 178.309 -125.702 1.00 . A A .  55 TYR C    1 1 
       15 34828 1 1  55 TYR CA   C 52.749 176.859 -125.565 1.00 . A A .  55 TYR CA   1 1 
       15 34829 1 1  55 TYR CB   C 53.866 176.558 -126.569 1.00 . A A .  55 TYR CB   1 1 
       15 34830 1 1  55 TYR CD1  C 55.999 177.201 -125.375 1.00 . A A .  55 TYR CD1  1 1 
       15 34831 1 1  55 TYR CD2  C 55.317 178.514 -127.246 1.00 . A A .  55 TYR CD2  1 1 
       15 34832 1 1  55 TYR CE1  C 57.108 178.008 -125.210 1.00 . A A .  55 TYR CE1  1 1 
       15 34833 1 1  55 TYR CE2  C 56.423 179.326 -127.085 1.00 . A A .  55 TYR CE2  1 1 
       15 34834 1 1  55 TYR CG   C 55.085 177.439 -126.396 1.00 . A A .  55 TYR CG   1 1 
       15 34835 1 1  55 TYR CZ   C 57.315 179.069 -126.066 1.00 . A A .  55 TYR CZ   1 1 
       15 34836 1 1  55 TYR H    H 51.661 175.275 -126.465 1.00 . A A .  55 TYR H    1 1 
       15 34837 1 1  55 TYR HA   H 53.130 176.709 -124.565 1.00 . A A .  55 TYR HA   1 1 
       15 34838 1 1  55 TYR HB2  H 54.179 175.531 -126.455 1.00 . A A .  55 TYR HB2  1 1 
       15 34839 1 1  55 TYR HB3  H 53.489 176.706 -127.571 1.00 . A A .  55 TYR HB3  1 1 
       15 34840 1 1  55 TYR HD1  H 55.834 176.368 -124.707 1.00 . A A .  55 TYR HD1  1 1 
       15 34841 1 1  55 TYR HD2  H 54.616 178.712 -128.044 1.00 . A A .  55 TYR HD2  1 1 
       15 34842 1 1  55 TYR HE1  H 57.807 177.807 -124.411 1.00 . A A .  55 TYR HE1  1 1 
       15 34843 1 1  55 TYR HE2  H 56.583 180.156 -127.756 1.00 . A A .  55 TYR HE2  1 1 
       15 34844 1 1  55 TYR HH   H 59.208 179.335 -125.835 1.00 . A A .  55 TYR HH   1 1 
       15 34845 1 1  55 TYR N    N 51.623 175.952 -125.750 1.00 . A A .  55 TYR N    1 1 
       15 34846 1 1  55 TYR O    O 52.689 179.158 -124.905 1.00 . A A .  55 TYR O    1 1 
       15 34847 1 1  55 TYR OH   O 58.415 179.877 -125.901 1.00 . A A .  55 TYR OH   1 1 
       15 34848 1 1  56 ASN C    C 50.243 180.507 -125.796 1.00 . A A .  56 ASN C    1 1 
       15 34849 1 1  56 ASN CA   C 51.029 179.941 -126.972 1.00 . A A .  56 ASN CA   1 1 
       15 34850 1 1  56 ASN CB   C 50.162 179.977 -128.231 1.00 . A A .  56 ASN CB   1 1 
       15 34851 1 1  56 ASN CG   C 49.788 181.389 -128.645 1.00 . A A .  56 ASN CG   1 1 
       15 34852 1 1  56 ASN H    H 51.167 177.849 -127.279 1.00 . A A .  56 ASN H    1 1 
       15 34853 1 1  56 ASN HA   H 51.903 180.554 -127.132 1.00 . A A .  56 ASN HA   1 1 
       15 34854 1 1  56 ASN HB2  H 50.699 179.512 -129.039 1.00 . A A .  56 ASN HB2  1 1 
       15 34855 1 1  56 ASN HB3  H 49.253 179.424 -128.046 1.00 . A A .  56 ASN HB3  1 1 
       15 34856 1 1  56 ASN HD21 H 48.114 180.727 -129.481 1.00 . A A .  56 ASN HD21 1 1 
       15 34857 1 1  56 ASN HD22 H 48.384 182.430 -129.584 1.00 . A A .  56 ASN HD22 1 1 
       15 34858 1 1  56 ASN N    N 51.480 178.582 -126.702 1.00 . A A .  56 ASN N    1 1 
       15 34859 1 1  56 ASN ND2  N 48.646 181.530 -129.302 1.00 . A A .  56 ASN ND2  1 1 
       15 34860 1 1  56 ASN O    O 50.388 181.676 -125.444 1.00 . A A .  56 ASN O    1 1 
       15 34861 1 1  56 ASN OD1  O 50.519 182.347 -128.381 1.00 . A A .  56 ASN OD1  1 1 
       15 34862 1 1  57 ALA C    C 49.238 180.175 -122.745 1.00 . A A .  57 ALA C    1 1 
       15 34863 1 1  57 ALA CA   C 48.545 180.137 -124.111 1.00 . A A .  57 ALA CA   1 1 
       15 34864 1 1  57 ALA CB   C 47.308 179.260 -124.041 1.00 . A A .  57 ALA CB   1 1 
       15 34865 1 1  57 ALA H    H 49.381 178.736 -125.474 1.00 . A A .  57 ALA H    1 1 
       15 34866 1 1  57 ALA HA   H 48.222 181.137 -124.360 1.00 . A A .  57 ALA HA   1 1 
       15 34867 1 1  57 ALA HB1  H 47.593 178.258 -123.755 1.00 . A A .  57 ALA HB1  1 1 
       15 34868 1 1  57 ALA HB2  H 46.622 179.662 -123.309 1.00 . A A .  57 ALA HB2  1 1 
       15 34869 1 1  57 ALA HB3  H 46.827 179.236 -125.008 1.00 . A A .  57 ALA HB3  1 1 
       15 34870 1 1  57 ALA N    N 49.420 179.678 -125.184 1.00 . A A .  57 ALA N    1 1 
       15 34871 1 1  57 ALA O    O 48.771 180.858 -121.833 1.00 . A A .  57 ALA O    1 1 
       15 34872 1 1  58 PHE C    C 52.426 179.785 -121.266 1.00 . A A .  58 PHE C    1 1 
       15 34873 1 1  58 PHE CA   C 50.966 179.323 -121.270 1.00 . A A .  58 PHE CA   1 1 
       15 34874 1 1  58 PHE CB   C 50.878 177.879 -120.772 1.00 . A A .  58 PHE CB   1 1 
       15 34875 1 1  58 PHE CD1  C 48.622 177.762 -119.682 1.00 . A A .  58 PHE CD1  1 1 
       15 34876 1 1  58 PHE CD2  C 49.010 176.443 -121.622 1.00 . A A .  58 PHE CD2  1 1 
       15 34877 1 1  58 PHE CE1  C 47.332 177.279 -119.611 1.00 . A A .  58 PHE CE1  1 1 
       15 34878 1 1  58 PHE CE2  C 47.721 175.956 -121.557 1.00 . A A .  58 PHE CE2  1 1 
       15 34879 1 1  58 PHE CG   C 49.475 177.349 -120.689 1.00 . A A .  58 PHE CG   1 1 
       15 34880 1 1  58 PHE CZ   C 46.881 176.376 -120.551 1.00 . A A .  58 PHE CZ   1 1 
       15 34881 1 1  58 PHE H    H 50.713 178.961 -123.357 1.00 . A A .  58 PHE H    1 1 
       15 34882 1 1  58 PHE HA   H 50.409 179.951 -120.590 1.00 . A A .  58 PHE HA   1 1 
       15 34883 1 1  58 PHE HB2  H 51.431 177.241 -121.445 1.00 . A A .  58 PHE HB2  1 1 
       15 34884 1 1  58 PHE HB3  H 51.316 177.820 -119.787 1.00 . A A .  58 PHE HB3  1 1 
       15 34885 1 1  58 PHE HD1  H 48.972 178.466 -118.946 1.00 . A A .  58 PHE HD1  1 1 
       15 34886 1 1  58 PHE HD2  H 49.669 176.113 -122.412 1.00 . A A .  58 PHE HD2  1 1 
       15 34887 1 1  58 PHE HE1  H 46.674 177.610 -118.820 1.00 . A A .  58 PHE HE1  1 1 
       15 34888 1 1  58 PHE HE2  H 47.372 175.249 -122.295 1.00 . A A .  58 PHE HE2  1 1 
       15 34889 1 1  58 PHE HZ   H 45.871 175.998 -120.497 1.00 . A A .  58 PHE HZ   1 1 
       15 34890 1 1  58 PHE N    N 50.332 179.438 -122.586 1.00 . A A .  58 PHE N    1 1 
       15 34891 1 1  58 PHE O    O 53.127 179.609 -120.271 1.00 . A A .  58 PHE O    1 1 
       15 34892 1 1  59 LYS C    C 54.659 181.874 -121.489 1.00 . A A .  59 LYS C    1 1 
       15 34893 1 1  59 LYS CA   C 54.272 180.801 -122.511 1.00 . A A .  59 LYS CA   1 1 
       15 34894 1 1  59 LYS CB   C 54.491 181.339 -123.928 1.00 . A A .  59 LYS CB   1 1 
       15 34895 1 1  59 LYS CD   C 53.483 182.823 -125.705 1.00 . A A .  59 LYS CD   1 1 
       15 34896 1 1  59 LYS CE   C 52.657 184.078 -125.943 1.00 . A A .  59 LYS CE   1 1 
       15 34897 1 1  59 LYS CG   C 53.654 182.572 -124.223 1.00 . A A .  59 LYS CG   1 1 
       15 34898 1 1  59 LYS H    H 52.244 180.566 -123.093 1.00 . A A .  59 LYS H    1 1 
       15 34899 1 1  59 LYS HA   H 54.894 179.932 -122.362 1.00 . A A .  59 LYS HA   1 1 
       15 34900 1 1  59 LYS HB2  H 55.533 181.596 -124.049 1.00 . A A .  59 LYS HB2  1 1 
       15 34901 1 1  59 LYS HB3  H 54.229 180.570 -124.641 1.00 . A A .  59 LYS HB3  1 1 
       15 34902 1 1  59 LYS HD2  H 54.456 182.951 -126.155 1.00 . A A .  59 LYS HD2  1 1 
       15 34903 1 1  59 LYS HD3  H 52.980 181.979 -126.152 1.00 . A A .  59 LYS HD3  1 1 
       15 34904 1 1  59 LYS HE2  H 53.247 184.937 -125.671 1.00 . A A .  59 LYS HE2  1 1 
       15 34905 1 1  59 LYS HE3  H 52.405 184.129 -126.990 1.00 . A A .  59 LYS HE3  1 1 
       15 34906 1 1  59 LYS HG2  H 52.677 182.440 -123.782 1.00 . A A .  59 LYS HG2  1 1 
       15 34907 1 1  59 LYS HG3  H 54.135 183.430 -123.776 1.00 . A A .  59 LYS HG3  1 1 
       15 34908 1 1  59 LYS HZ1  H 50.805 184.893 -125.410 1.00 . A A .  59 LYS HZ1  1 1 
       15 34909 1 1  59 LYS HZ2  H 50.863 183.204 -125.306 1.00 . A A .  59 LYS HZ2  1 1 
       15 34910 1 1  59 LYS HZ3  H 51.616 184.156 -124.118 1.00 . A A .  59 LYS HZ3  1 1 
       15 34911 1 1  59 LYS N    N 52.871 180.390 -122.359 1.00 . A A .  59 LYS N    1 1 
       15 34912 1 1  59 LYS NZ   N 51.398 184.085 -125.142 1.00 . A A .  59 LYS NZ   1 1 
       15 34913 1 1  59 LYS O    O 55.752 181.845 -120.913 1.00 . A A .  59 LYS O    1 1 
       15 34914 1 1  60 ASP C    C 53.808 183.584 -118.950 1.00 . A A .  60 ASP C    1 1 
       15 34915 1 1  60 ASP CA   C 53.978 183.959 -120.412 1.00 . A A .  60 ASP CA   1 1 
       15 34916 1 1  60 ASP CB   C 53.019 185.090 -120.796 1.00 . A A .  60 ASP CB   1 1 
       15 34917 1 1  60 ASP CG   C 51.684 184.568 -121.296 1.00 . A A .  60 ASP CG   1 1 
       15 34918 1 1  60 ASP H    H 52.880 182.731 -121.727 1.00 . A A .  60 ASP H    1 1 
       15 34919 1 1  60 ASP HA   H 54.993 184.293 -120.568 1.00 . A A .  60 ASP HA   1 1 
       15 34920 1 1  60 ASP HB2  H 52.841 185.713 -119.933 1.00 . A A .  60 ASP HB2  1 1 
       15 34921 1 1  60 ASP HB3  H 53.468 185.685 -121.578 1.00 . A A .  60 ASP HB3  1 1 
       15 34922 1 1  60 ASP N    N 53.749 182.811 -121.278 1.00 . A A .  60 ASP N    1 1 
       15 34923 1 1  60 ASP O    O 54.390 184.210 -118.063 1.00 . A A .  60 ASP O    1 1 
       15 34924 1 1  60 ASP OD1  O 50.783 184.325 -120.470 1.00 . A A .  60 ASP OD1  1 1 
       15 34925 1 1  60 ASP OD2  O 51.547 184.375 -122.531 1.00 . A A .  60 ASP OD2  1 1 
       15 34926 1 1  61 LYS C    C 54.027 181.250 -116.890 1.00 . A A .  61 LYS C    1 1 
       15 34927 1 1  61 LYS CA   C 52.812 182.046 -117.361 1.00 . A A .  61 LYS CA   1 1 
       15 34928 1 1  61 LYS CB   C 51.558 181.169 -117.328 1.00 . A A .  61 LYS CB   1 1 
       15 34929 1 1  61 LYS CD   C 49.125 180.935 -117.907 1.00 . A A .  61 LYS CD   1 1 
       15 34930 1 1  61 LYS CE   C 47.893 181.627 -118.470 1.00 . A A .  61 LYS CE   1 1 
       15 34931 1 1  61 LYS CG   C 50.304 181.886 -117.803 1.00 . A A .  61 LYS CG   1 1 
       15 34932 1 1  61 LYS H    H 52.593 182.094 -119.460 1.00 . A A .  61 LYS H    1 1 
       15 34933 1 1  61 LYS HA   H 52.670 182.895 -116.708 1.00 . A A .  61 LYS HA   1 1 
       15 34934 1 1  61 LYS HB2  H 51.717 180.309 -117.960 1.00 . A A .  61 LYS HB2  1 1 
       15 34935 1 1  61 LYS HB3  H 51.393 180.835 -116.314 1.00 . A A .  61 LYS HB3  1 1 
       15 34936 1 1  61 LYS HD2  H 49.394 180.118 -118.557 1.00 . A A .  61 LYS HD2  1 1 
       15 34937 1 1  61 LYS HD3  H 48.895 180.554 -116.923 1.00 . A A .  61 LYS HD3  1 1 
       15 34938 1 1  61 LYS HE2  H 47.555 182.365 -117.759 1.00 . A A .  61 LYS HE2  1 1 
       15 34939 1 1  61 LYS HE3  H 48.164 182.117 -119.395 1.00 . A A .  61 LYS HE3  1 1 
       15 34940 1 1  61 LYS HG2  H 50.060 182.670 -117.102 1.00 . A A .  61 LYS HG2  1 1 
       15 34941 1 1  61 LYS HG3  H 50.496 182.317 -118.776 1.00 . A A .  61 LYS HG3  1 1 
       15 34942 1 1  61 LYS HZ1  H 45.955 181.169 -119.108 1.00 . A A .  61 LYS HZ1  1 1 
       15 34943 1 1  61 LYS HZ2  H 47.083 179.958 -119.436 1.00 . A A .  61 LYS HZ2  1 1 
       15 34944 1 1  61 LYS HZ3  H 46.507 180.171 -117.858 1.00 . A A .  61 LYS HZ3  1 1 
       15 34945 1 1  61 LYS N    N 53.030 182.542 -118.708 1.00 . A A .  61 LYS N    1 1 
       15 34946 1 1  61 LYS NZ   N 46.786 180.667 -118.737 1.00 . A A .  61 LYS NZ   1 1 
       15 34947 1 1  61 LYS O    O 55.063 181.215 -117.564 1.00 . A A .  61 LYS O    1 1 
       15 34948 1 1  62 GLY C    C 55.100 178.455 -115.911 1.00 . A A .  62 GLY C    1 1 
       15 34949 1 1  62 GLY CA   C 54.994 179.799 -115.217 1.00 . A A .  62 GLY CA   1 1 
       15 34950 1 1  62 GLY H    H 53.061 180.663 -115.241 1.00 . A A .  62 GLY H    1 1 
       15 34951 1 1  62 GLY HA2  H 55.920 180.338 -115.352 1.00 . A A .  62 GLY HA2  1 1 
       15 34952 1 1  62 GLY HA3  H 54.835 179.636 -114.161 1.00 . A A .  62 GLY HA3  1 1 
       15 34953 1 1  62 GLY N    N 53.902 180.601 -115.738 1.00 . A A .  62 GLY N    1 1 
       15 34954 1 1  62 GLY O    O 55.193 177.419 -115.260 1.00 . A A .  62 GLY O    1 1 
       15 34955 1 1  63 PHE C    C 55.966 177.488 -119.287 1.00 . A A .  63 PHE C    1 1 
       15 34956 1 1  63 PHE CA   C 55.124 177.270 -118.032 1.00 . A A .  63 PHE CA   1 1 
       15 34957 1 1  63 PHE CB   C 53.691 176.876 -118.403 1.00 . A A .  63 PHE CB   1 1 
       15 34958 1 1  63 PHE CD1  C 53.631 174.403 -118.802 1.00 . A A .  63 PHE CD1  1 1 
       15 34959 1 1  63 PHE CD2  C 53.442 175.858 -120.682 1.00 . A A .  63 PHE CD2  1 1 
       15 34960 1 1  63 PHE CE1  C 53.529 173.310 -119.638 1.00 . A A .  63 PHE CE1  1 1 
       15 34961 1 1  63 PHE CE2  C 53.338 174.770 -121.521 1.00 . A A .  63 PHE CE2  1 1 
       15 34962 1 1  63 PHE CG   C 53.590 175.687 -119.314 1.00 . A A .  63 PHE CG   1 1 
       15 34963 1 1  63 PHE CZ   C 53.381 173.495 -120.999 1.00 . A A .  63 PHE CZ   1 1 
       15 34964 1 1  63 PHE H    H 55.069 179.349 -117.695 1.00 . A A .  63 PHE H    1 1 
       15 34965 1 1  63 PHE HA   H 55.568 176.484 -117.440 1.00 . A A .  63 PHE HA   1 1 
       15 34966 1 1  63 PHE HB2  H 53.147 176.643 -117.501 1.00 . A A .  63 PHE HB2  1 1 
       15 34967 1 1  63 PHE HB3  H 53.215 177.712 -118.895 1.00 . A A .  63 PHE HB3  1 1 
       15 34968 1 1  63 PHE HD1  H 53.747 174.259 -117.739 1.00 . A A .  63 PHE HD1  1 1 
       15 34969 1 1  63 PHE HD2  H 53.409 176.857 -121.090 1.00 . A A .  63 PHE HD2  1 1 
       15 34970 1 1  63 PHE HE1  H 53.563 172.312 -119.228 1.00 . A A .  63 PHE HE1  1 1 
       15 34971 1 1  63 PHE HE2  H 53.223 174.916 -122.585 1.00 . A A .  63 PHE HE2  1 1 
       15 34972 1 1  63 PHE HZ   H 53.300 172.641 -121.654 1.00 . A A .  63 PHE HZ   1 1 
       15 34973 1 1  63 PHE N    N 55.096 178.480 -117.234 1.00 . A A .  63 PHE N    1 1 
       15 34974 1 1  63 PHE O    O 56.023 178.599 -119.818 1.00 . A A .  63 PHE O    1 1 
       15 34975 1 1  64 THR C    C 57.601 175.060 -121.510 1.00 . A A .  64 THR C    1 1 
       15 34976 1 1  64 THR CA   C 57.421 176.476 -120.964 1.00 . A A .  64 THR CA   1 1 
       15 34977 1 1  64 THR CB   C 58.803 177.137 -120.743 1.00 . A A .  64 THR CB   1 1 
       15 34978 1 1  64 THR CG2  C 59.625 177.152 -122.025 1.00 . A A .  64 THR CG2  1 1 
       15 34979 1 1  64 THR H    H 56.631 175.607 -119.203 1.00 . A A .  64 THR H    1 1 
       15 34980 1 1  64 THR HA   H 56.871 177.063 -121.686 1.00 . A A .  64 THR HA   1 1 
       15 34981 1 1  64 THR HB   H 59.341 176.575 -119.992 1.00 . A A .  64 THR HB   1 1 
       15 34982 1 1  64 THR HG1  H 57.678 178.670 -120.223 1.00 . A A .  64 THR HG1  1 1 
       15 34983 1 1  64 THR HG21 H 60.590 177.597 -121.827 1.00 . A A .  64 THR HG21 1 1 
       15 34984 1 1  64 THR HG22 H 59.761 176.141 -122.378 1.00 . A A .  64 THR HG22 1 1 
       15 34985 1 1  64 THR HG23 H 59.109 177.730 -122.777 1.00 . A A .  64 THR HG23 1 1 
       15 34986 1 1  64 THR N    N 56.645 176.439 -119.730 1.00 . A A .  64 THR N    1 1 
       15 34987 1 1  64 THR O    O 57.852 174.124 -120.749 1.00 . A A .  64 THR O    1 1 
       15 34988 1 1  64 THR OG1  O 58.626 178.483 -120.282 1.00 . A A .  64 THR OG1  1 1 
       15 34989 1 1  65 ILE C    C 59.056 173.384 -123.859 1.00 . A A .  65 ILE C    1 1 
       15 34990 1 1  65 ILE CA   C 57.605 173.596 -123.444 1.00 . A A .  65 ILE CA   1 1 
       15 34991 1 1  65 ILE CB   C 56.679 173.419 -124.670 1.00 . A A .  65 ILE CB   1 1 
       15 34992 1 1  65 ILE CD1  C 54.226 173.246 -125.359 1.00 . A A .  65 ILE CD1  1 1 
       15 34993 1 1  65 ILE CG1  C 55.211 173.509 -124.240 1.00 . A A .  65 ILE CG1  1 1 
       15 34994 1 1  65 ILE CG2  C 56.951 172.089 -125.359 1.00 . A A .  65 ILE CG2  1 1 
       15 34995 1 1  65 ILE H    H 57.226 175.674 -123.378 1.00 . A A .  65 ILE H    1 1 
       15 34996 1 1  65 ILE HA   H 57.343 172.845 -122.712 1.00 . A A .  65 ILE HA   1 1 
       15 34997 1 1  65 ILE HB   H 56.890 174.212 -125.372 1.00 . A A .  65 ILE HB   1 1 
       15 34998 1 1  65 ILE HD11 H 54.380 173.965 -126.151 1.00 . A A .  65 ILE HD11 1 1 
       15 34999 1 1  65 ILE HD12 H 54.374 172.249 -125.744 1.00 . A A .  65 ILE HD12 1 1 
       15 35000 1 1  65 ILE HD13 H 53.218 173.339 -124.981 1.00 . A A .  65 ILE HD13 1 1 
       15 35001 1 1  65 ILE HG12 H 55.026 172.783 -123.462 1.00 . A A .  65 ILE HG12 1 1 
       15 35002 1 1  65 ILE HG13 H 55.018 174.500 -123.853 1.00 . A A .  65 ILE HG13 1 1 
       15 35003 1 1  65 ILE HG21 H 56.312 171.993 -126.223 1.00 . A A .  65 ILE HG21 1 1 
       15 35004 1 1  65 ILE HG22 H 57.985 172.050 -125.668 1.00 . A A .  65 ILE HG22 1 1 
       15 35005 1 1  65 ILE HG23 H 56.752 171.280 -124.671 1.00 . A A .  65 ILE HG23 1 1 
       15 35006 1 1  65 ILE N    N 57.442 174.899 -122.819 1.00 . A A .  65 ILE N    1 1 
       15 35007 1 1  65 ILE O    O 59.681 174.267 -124.452 1.00 . A A .  65 ILE O    1 1 
       15 35008 1 1  66 TYR C    C 60.977 170.685 -124.787 1.00 . A A .  66 TYR C    1 1 
       15 35009 1 1  66 TYR CA   C 60.952 171.863 -123.821 1.00 . A A .  66 TYR CA   1 1 
       15 35010 1 1  66 TYR CB   C 61.673 171.517 -122.515 1.00 . A A .  66 TYR CB   1 1 
       15 35011 1 1  66 TYR CD1  C 63.950 172.188 -123.393 1.00 . A A .  66 TYR CD1  1 1 
       15 35012 1 1  66 TYR CD2  C 63.802 170.284 -121.967 1.00 . A A .  66 TYR CD2  1 1 
       15 35013 1 1  66 TYR CE1  C 65.321 172.021 -123.477 1.00 . A A .  66 TYR CE1  1 1 
       15 35014 1 1  66 TYR CE2  C 65.169 170.109 -122.050 1.00 . A A .  66 TYR CE2  1 1 
       15 35015 1 1  66 TYR CG   C 63.169 171.322 -122.638 1.00 . A A .  66 TYR CG   1 1 
       15 35016 1 1  66 TYR CZ   C 65.924 170.980 -122.803 1.00 . A A .  66 TYR CZ   1 1 
       15 35017 1 1  66 TYR H    H 58.998 171.544 -123.097 1.00 . A A .  66 TYR H    1 1 
       15 35018 1 1  66 TYR HA   H 61.430 172.714 -124.283 1.00 . A A .  66 TYR HA   1 1 
       15 35019 1 1  66 TYR HB2  H 61.508 172.314 -121.806 1.00 . A A .  66 TYR HB2  1 1 
       15 35020 1 1  66 TYR HB3  H 61.253 170.604 -122.118 1.00 . A A .  66 TYR HB3  1 1 
       15 35021 1 1  66 TYR HD1  H 63.473 173.001 -123.921 1.00 . A A .  66 TYR HD1  1 1 
       15 35022 1 1  66 TYR HD2  H 63.209 169.602 -121.378 1.00 . A A .  66 TYR HD2  1 1 
       15 35023 1 1  66 TYR HE1  H 65.912 172.703 -124.068 1.00 . A A .  66 TYR HE1  1 1 
       15 35024 1 1  66 TYR HE2  H 65.640 169.294 -121.522 1.00 . A A .  66 TYR HE2  1 1 
       15 35025 1 1  66 TYR HH   H 67.720 171.671 -122.859 1.00 . A A .  66 TYR HH   1 1 
       15 35026 1 1  66 TYR N    N 59.576 172.214 -123.534 1.00 . A A .  66 TYR N    1 1 
       15 35027 1 1  66 TYR O    O 60.738 169.539 -124.399 1.00 . A A .  66 TYR O    1 1 
       15 35028 1 1  66 TYR OH   O 67.287 170.812 -122.879 1.00 . A A .  66 TYR OH   1 1 
       15 35029 1 1  67 GLY C    C 62.489 169.159 -127.116 1.00 . A A .  67 GLY C    1 1 
       15 35030 1 1  67 GLY CA   C 61.209 169.962 -127.071 1.00 . A A .  67 GLY CA   1 1 
       15 35031 1 1  67 GLY H    H 61.455 171.911 -126.287 1.00 . A A .  67 GLY H    1 1 
       15 35032 1 1  67 GLY HA2  H 60.383 169.292 -126.874 1.00 . A A .  67 GLY HA2  1 1 
       15 35033 1 1  67 GLY HA3  H 61.057 170.432 -128.031 1.00 . A A .  67 GLY HA3  1 1 
       15 35034 1 1  67 GLY N    N 61.234 170.983 -126.049 1.00 . A A .  67 GLY N    1 1 
       15 35035 1 1  67 GLY O    O 63.555 169.691 -127.418 1.00 . A A .  67 GLY O    1 1 
       15 35036 1 1  68 VAL C    C 63.534 166.217 -128.162 1.00 . A A .  68 VAL C    1 1 
       15 35037 1 1  68 VAL CA   C 63.523 166.987 -126.849 1.00 . A A .  68 VAL CA   1 1 
       15 35038 1 1  68 VAL CB   C 63.483 166.005 -125.654 1.00 . A A .  68 VAL CB   1 1 
       15 35039 1 1  68 VAL CG1  C 64.487 164.875 -125.824 1.00 . A A .  68 VAL CG1  1 1 
       15 35040 1 1  68 VAL CG2  C 63.739 166.750 -124.355 1.00 . A A .  68 VAL CG2  1 1 
       15 35041 1 1  68 VAL H    H 61.498 167.515 -126.576 1.00 . A A .  68 VAL H    1 1 
       15 35042 1 1  68 VAL HA   H 64.422 167.582 -126.779 1.00 . A A .  68 VAL HA   1 1 
       15 35043 1 1  68 VAL HB   H 62.494 165.572 -125.604 1.00 . A A .  68 VAL HB   1 1 
       15 35044 1 1  68 VAL HG11 H 64.392 164.184 -124.998 1.00 . A A .  68 VAL HG11 1 1 
       15 35045 1 1  68 VAL HG12 H 64.293 164.357 -126.751 1.00 . A A .  68 VAL HG12 1 1 
       15 35046 1 1  68 VAL HG13 H 65.487 165.279 -125.839 1.00 . A A .  68 VAL HG13 1 1 
       15 35047 1 1  68 VAL HG21 H 64.715 167.212 -124.390 1.00 . A A .  68 VAL HG21 1 1 
       15 35048 1 1  68 VAL HG22 H 62.985 167.512 -124.222 1.00 . A A .  68 VAL HG22 1 1 
       15 35049 1 1  68 VAL HG23 H 63.699 166.056 -123.528 1.00 . A A .  68 VAL HG23 1 1 
       15 35050 1 1  68 VAL N    N 62.382 167.880 -126.817 1.00 . A A .  68 VAL N    1 1 
       15 35051 1 1  68 VAL O    O 62.667 165.381 -128.409 1.00 . A A .  68 VAL O    1 1 
       15 35052 1 1  69 SER C    C 65.914 165.100 -130.409 1.00 . A A .  69 SER C    1 1 
       15 35053 1 1  69 SER CA   C 64.608 165.869 -130.300 1.00 . A A .  69 SER CA   1 1 
       15 35054 1 1  69 SER CB   C 64.507 166.903 -131.426 1.00 . A A .  69 SER CB   1 1 
       15 35055 1 1  69 SER H    H 65.185 167.182 -128.749 1.00 . A A .  69 SER H    1 1 
       15 35056 1 1  69 SER HA   H 63.787 165.173 -130.387 1.00 . A A .  69 SER HA   1 1 
       15 35057 1 1  69 SER HB2  H 63.573 167.438 -131.342 1.00 . A A .  69 SER HB2  1 1 
       15 35058 1 1  69 SER HB3  H 65.327 167.601 -131.346 1.00 . A A .  69 SER HB3  1 1 
       15 35059 1 1  69 SER HG   H 64.717 166.955 -133.374 1.00 . A A .  69 SER HG   1 1 
       15 35060 1 1  69 SER N    N 64.509 166.514 -129.005 1.00 . A A .  69 SER N    1 1 
       15 35061 1 1  69 SER O    O 66.962 165.564 -129.959 1.00 . A A .  69 SER O    1 1 
       15 35062 1 1  69 SER OG   O 64.560 166.285 -132.702 1.00 . A A .  69 SER OG   1 1 
       15 35063 1 1  70 THR C    C 66.999 162.536 -132.628 1.00 . A A .  70 THR C    1 1 
       15 35064 1 1  70 THR CA   C 67.007 163.086 -131.201 1.00 . A A .  70 THR CA   1 1 
       15 35065 1 1  70 THR CB   C 67.044 161.933 -130.163 1.00 . A A .  70 THR CB   1 1 
       15 35066 1 1  70 THR CG2  C 65.753 161.122 -130.191 1.00 . A A .  70 THR CG2  1 1 
       15 35067 1 1  70 THR H    H 64.965 163.603 -131.314 1.00 . A A .  70 THR H    1 1 
       15 35068 1 1  70 THR HA   H 67.889 163.700 -131.064 1.00 . A A .  70 THR HA   1 1 
       15 35069 1 1  70 THR HB   H 67.151 162.368 -129.179 1.00 . A A .  70 THR HB   1 1 
       15 35070 1 1  70 THR HG1  H 68.264 160.941 -131.356 1.00 . A A .  70 THR HG1  1 1 
       15 35071 1 1  70 THR HG21 H 64.918 161.768 -129.970 1.00 . A A .  70 THR HG21 1 1 
       15 35072 1 1  70 THR HG22 H 65.623 160.685 -131.169 1.00 . A A .  70 THR HG22 1 1 
       15 35073 1 1  70 THR HG23 H 65.806 160.336 -129.450 1.00 . A A .  70 THR HG23 1 1 
       15 35074 1 1  70 THR N    N 65.839 163.924 -131.000 1.00 . A A .  70 THR N    1 1 
       15 35075 1 1  70 THR O    O 67.418 161.404 -132.882 1.00 . A A .  70 THR O    1 1 
       15 35076 1 1  70 THR OG1  O 68.160 161.068 -130.405 1.00 . A A .  70 THR OG1  1 1 
       15 35077 1 1  71 ASP C    C 67.824 162.720 -135.550 1.00 . A A .  71 ASP C    1 1 
       15 35078 1 1  71 ASP CA   C 66.433 162.943 -134.959 1.00 . A A .  71 ASP CA   1 1 
       15 35079 1 1  71 ASP CB   C 65.677 163.979 -135.794 1.00 . A A .  71 ASP CB   1 1 
       15 35080 1 1  71 ASP CG   C 65.029 163.351 -137.011 1.00 . A A .  71 ASP CG   1 1 
       15 35081 1 1  71 ASP H    H 66.230 164.260 -133.311 1.00 . A A .  71 ASP H    1 1 
       15 35082 1 1  71 ASP HA   H 65.894 162.008 -134.991 1.00 . A A .  71 ASP HA   1 1 
       15 35083 1 1  71 ASP HB2  H 64.907 164.437 -135.191 1.00 . A A .  71 ASP HB2  1 1 
       15 35084 1 1  71 ASP HB3  H 66.369 164.738 -136.128 1.00 . A A .  71 ASP HB3  1 1 
       15 35085 1 1  71 ASP N    N 66.524 163.356 -133.564 1.00 . A A .  71 ASP N    1 1 
       15 35086 1 1  71 ASP O    O 68.829 163.152 -134.986 1.00 . A A .  71 ASP O    1 1 
       15 35087 1 1  71 ASP OD1  O 65.738 163.111 -138.014 1.00 . A A .  71 ASP OD1  1 1 
       15 35088 1 1  71 ASP OD2  O 63.817 163.062 -136.950 1.00 . A A .  71 ASP OD2  1 1 
       15 35089 1 1  72 ARG C    C 69.817 162.902 -137.923 1.00 . A A .  72 ARG C    1 1 
       15 35090 1 1  72 ARG CA   C 69.117 161.686 -137.338 1.00 . A A .  72 ARG CA   1 1 
       15 35091 1 1  72 ARG CB   C 68.863 160.686 -138.467 1.00 . A A .  72 ARG CB   1 1 
       15 35092 1 1  72 ARG CD   C 66.443 160.294 -138.981 1.00 . A A .  72 ARG CD   1 1 
       15 35093 1 1  72 ARG CG   C 67.666 159.776 -138.237 1.00 . A A .  72 ARG CG   1 1 
       15 35094 1 1  72 ARG CZ   C 64.008 159.955 -138.855 1.00 . A A .  72 ARG CZ   1 1 
       15 35095 1 1  72 ARG H    H 67.018 161.847 -137.150 1.00 . A A .  72 ARG H    1 1 
       15 35096 1 1  72 ARG HA   H 69.753 161.232 -136.595 1.00 . A A .  72 ARG HA   1 1 
       15 35097 1 1  72 ARG HB2  H 68.693 161.235 -139.382 1.00 . A A .  72 ARG HB2  1 1 
       15 35098 1 1  72 ARG HB3  H 69.741 160.072 -138.593 1.00 . A A .  72 ARG HB3  1 1 
       15 35099 1 1  72 ARG HD2  H 66.244 161.304 -138.660 1.00 . A A .  72 ARG HD2  1 1 
       15 35100 1 1  72 ARG HD3  H 66.660 160.293 -140.040 1.00 . A A .  72 ARG HD3  1 1 
       15 35101 1 1  72 ARG HE   H 65.385 158.539 -138.511 1.00 . A A .  72 ARG HE   1 1 
       15 35102 1 1  72 ARG HG2  H 67.901 158.788 -138.589 1.00 . A A .  72 ARG HG2  1 1 
       15 35103 1 1  72 ARG HG3  H 67.448 159.745 -137.181 1.00 . A A .  72 ARG HG3  1 1 
       15 35104 1 1  72 ARG HH11 H 64.599 161.870 -139.198 1.00 . A A .  72 ARG HH11 1 1 
       15 35105 1 1  72 ARG HH12 H 62.887 161.612 -139.189 1.00 . A A .  72 ARG HH12 1 1 
       15 35106 1 1  72 ARG HH21 H 63.106 158.178 -138.472 1.00 . A A .  72 ARG HH21 1 1 
       15 35107 1 1  72 ARG HH22 H 62.027 159.502 -138.759 1.00 . A A .  72 ARG HH22 1 1 
       15 35108 1 1  72 ARG N    N 67.864 162.066 -136.702 1.00 . A A .  72 ARG N    1 1 
       15 35109 1 1  72 ARG NE   N 65.250 159.482 -138.743 1.00 . A A .  72 ARG NE   1 1 
       15 35110 1 1  72 ARG NH1  N 63.812 161.245 -139.103 1.00 . A A .  72 ARG NH1  1 1 
       15 35111 1 1  72 ARG NH2  N 62.964 159.145 -138.684 1.00 . A A .  72 ARG NH2  1 1 
       15 35112 1 1  72 ARG O    O 71.036 162.907 -138.100 1.00 . A A .  72 ARG O    1 1 
       15 35113 1 1  73 ARG C    C 68.949 166.357 -138.395 1.00 . A A .  73 ARG C    1 1 
       15 35114 1 1  73 ARG CA   C 69.573 165.076 -138.932 1.00 . A A .  73 ARG CA   1 1 
       15 35115 1 1  73 ARG CB   C 69.297 164.929 -140.427 1.00 . A A .  73 ARG CB   1 1 
       15 35116 1 1  73 ARG CD   C 71.729 165.046 -141.055 1.00 . A A .  73 ARG CD   1 1 
       15 35117 1 1  73 ARG CG   C 70.331 165.592 -141.307 1.00 . A A .  73 ARG CG   1 1 
       15 35118 1 1  73 ARG CZ   C 73.972 165.445 -142.006 1.00 . A A .  73 ARG CZ   1 1 
       15 35119 1 1  73 ARG H    H 68.088 163.899 -138.000 1.00 . A A .  73 ARG H    1 1 
       15 35120 1 1  73 ARG HA   H 70.638 165.106 -138.767 1.00 . A A .  73 ARG HA   1 1 
       15 35121 1 1  73 ARG HB2  H 69.263 163.881 -140.676 1.00 . A A .  73 ARG HB2  1 1 
       15 35122 1 1  73 ARG HB3  H 68.338 165.376 -140.646 1.00 . A A .  73 ARG HB3  1 1 
       15 35123 1 1  73 ARG HD2  H 71.924 165.057 -139.994 1.00 . A A .  73 ARG HD2  1 1 
       15 35124 1 1  73 ARG HD3  H 71.781 164.033 -141.422 1.00 . A A .  73 ARG HD3  1 1 
       15 35125 1 1  73 ARG HE   H 72.476 166.776 -141.995 1.00 . A A .  73 ARG HE   1 1 
       15 35126 1 1  73 ARG HG2  H 70.072 165.410 -142.338 1.00 . A A .  73 ARG HG2  1 1 
       15 35127 1 1  73 ARG HG3  H 70.327 166.653 -141.112 1.00 . A A .  73 ARG HG3  1 1 
       15 35128 1 1  73 ARG HH11 H 73.742 163.602 -141.196 1.00 . A A .  73 ARG HH11 1 1 
       15 35129 1 1  73 ARG HH12 H 75.303 163.920 -141.872 1.00 . A A .  73 ARG HH12 1 1 
       15 35130 1 1  73 ARG HH21 H 74.491 167.199 -142.874 1.00 . A A .  73 ARG HH21 1 1 
       15 35131 1 1  73 ARG HH22 H 75.737 165.991 -142.837 1.00 . A A .  73 ARG HH22 1 1 
       15 35132 1 1  73 ARG N    N 69.042 163.923 -138.240 1.00 . A A .  73 ARG N    1 1 
       15 35133 1 1  73 ARG NE   N 72.740 165.849 -141.731 1.00 . A A .  73 ARG NE   1 1 
       15 35134 1 1  73 ARG NH1  N 74.373 164.222 -141.664 1.00 . A A .  73 ARG NH1  1 1 
       15 35135 1 1  73 ARG NH2  N 74.804 166.275 -142.622 1.00 . A A .  73 ARG NH2  1 1 
       15 35136 1 1  73 ARG O    O 67.726 166.456 -138.272 1.00 . A A .  73 ARG O    1 1 
       15 35137 1 1  74 GLU C    C 68.567 169.379 -138.626 1.00 . A A .  74 GLU C    1 1 
       15 35138 1 1  74 GLU CA   C 69.307 168.604 -137.546 1.00 . A A .  74 GLU CA   1 1 
       15 35139 1 1  74 GLU CB   C 70.468 169.447 -137.021 1.00 . A A .  74 GLU CB   1 1 
       15 35140 1 1  74 GLU CD   C 71.105 171.680 -136.021 1.00 . A A .  74 GLU CD   1 1 
       15 35141 1 1  74 GLU CG   C 70.012 170.656 -136.225 1.00 . A A .  74 GLU CG   1 1 
       15 35142 1 1  74 GLU H    H 70.750 167.212 -138.222 1.00 . A A .  74 GLU H    1 1 
       15 35143 1 1  74 GLU HA   H 68.626 168.390 -136.736 1.00 . A A .  74 GLU HA   1 1 
       15 35144 1 1  74 GLU HB2  H 71.086 168.834 -136.384 1.00 . A A .  74 GLU HB2  1 1 
       15 35145 1 1  74 GLU HB3  H 71.056 169.792 -137.858 1.00 . A A .  74 GLU HB3  1 1 
       15 35146 1 1  74 GLU HG2  H 69.196 171.128 -136.750 1.00 . A A .  74 GLU HG2  1 1 
       15 35147 1 1  74 GLU HG3  H 69.668 170.323 -135.257 1.00 . A A .  74 GLU HG3  1 1 
       15 35148 1 1  74 GLU N    N 69.787 167.337 -138.082 1.00 . A A .  74 GLU N    1 1 
       15 35149 1 1  74 GLU O    O 67.617 170.112 -138.344 1.00 . A A .  74 GLU O    1 1 
       15 35150 1 1  74 GLU OE1  O 72.029 171.416 -135.233 1.00 . A A .  74 GLU OE1  1 1 
       15 35151 1 1  74 GLU OE2  O 71.022 172.762 -136.646 1.00 . A A .  74 GLU OE2  1 1 
       15 35152 1 1  75 GLU C    C 66.932 169.510 -141.111 1.00 . A A .  75 GLU C    1 1 
       15 35153 1 1  75 GLU CA   C 68.409 169.870 -141.003 1.00 . A A .  75 GLU CA   1 1 
       15 35154 1 1  75 GLU CB   C 69.135 169.504 -142.304 1.00 . A A .  75 GLU CB   1 1 
       15 35155 1 1  75 GLU CD   C 71.518 168.775 -141.809 1.00 . A A .  75 GLU CD   1 1 
       15 35156 1 1  75 GLU CG   C 70.613 169.880 -142.320 1.00 . A A .  75 GLU CG   1 1 
       15 35157 1 1  75 GLU H    H 69.812 168.640 -140.008 1.00 . A A .  75 GLU H    1 1 
       15 35158 1 1  75 GLU HA   H 68.490 170.935 -140.847 1.00 . A A .  75 GLU HA   1 1 
       15 35159 1 1  75 GLU HB2  H 69.058 168.438 -142.456 1.00 . A A .  75 GLU HB2  1 1 
       15 35160 1 1  75 GLU HB3  H 68.649 170.008 -143.126 1.00 . A A .  75 GLU HB3  1 1 
       15 35161 1 1  75 GLU HG2  H 70.898 170.113 -143.334 1.00 . A A .  75 GLU HG2  1 1 
       15 35162 1 1  75 GLU HG3  H 70.752 170.753 -141.699 1.00 . A A .  75 GLU HG3  1 1 
       15 35163 1 1  75 GLU N    N 69.018 169.212 -139.862 1.00 . A A .  75 GLU N    1 1 
       15 35164 1 1  75 GLU O    O 66.098 170.377 -141.356 1.00 . A A .  75 GLU O    1 1 
       15 35165 1 1  75 GLU OE1  O 71.368 168.364 -140.641 1.00 . A A .  75 GLU OE1  1 1 
       15 35166 1 1  75 GLU OE2  O 72.366 168.288 -142.588 1.00 . A A .  75 GLU OE2  1 1 
       15 35167 1 1  76 ASP C    C 64.451 168.271 -139.755 1.00 . A A .  76 ASP C    1 1 
       15 35168 1 1  76 ASP CA   C 65.218 167.788 -140.972 1.00 . A A .  76 ASP CA   1 1 
       15 35169 1 1  76 ASP CB   C 65.126 166.267 -141.068 1.00 . A A .  76 ASP CB   1 1 
       15 35170 1 1  76 ASP CG   C 63.728 165.803 -141.447 1.00 . A A .  76 ASP CG   1 1 
       15 35171 1 1  76 ASP H    H 67.312 167.589 -140.694 1.00 . A A .  76 ASP H    1 1 
       15 35172 1 1  76 ASP HA   H 64.774 168.224 -141.857 1.00 . A A .  76 ASP HA   1 1 
       15 35173 1 1  76 ASP HB2  H 65.823 165.918 -141.809 1.00 . A A .  76 ASP HB2  1 1 
       15 35174 1 1  76 ASP HB3  H 65.381 165.838 -140.110 1.00 . A A .  76 ASP HB3  1 1 
       15 35175 1 1  76 ASP N    N 66.608 168.236 -140.902 1.00 . A A .  76 ASP N    1 1 
       15 35176 1 1  76 ASP O    O 63.301 168.675 -139.857 1.00 . A A .  76 ASP O    1 1 
       15 35177 1 1  76 ASP OD1  O 63.202 166.273 -142.483 1.00 . A A .  76 ASP OD1  1 1 
       15 35178 1 1  76 ASP OD2  O 63.159 164.967 -140.720 1.00 . A A .  76 ASP OD2  1 1 
       15 35179 1 1  77 TRP C    C 64.133 170.250 -137.589 1.00 . A A .  77 TRP C    1 1 
       15 35180 1 1  77 TRP CA   C 64.553 168.787 -137.371 1.00 . A A .  77 TRP CA   1 1 
       15 35181 1 1  77 TRP CB   C 65.587 168.663 -136.239 1.00 . A A .  77 TRP CB   1 1 
       15 35182 1 1  77 TRP CD1  C 63.969 169.029 -134.282 1.00 . A A .  77 TRP CD1  1 1 
       15 35183 1 1  77 TRP CD2  C 65.899 170.147 -134.102 1.00 . A A .  77 TRP CD2  1 1 
       15 35184 1 1  77 TRP CE2  C 65.103 170.445 -132.982 1.00 . A A .  77 TRP CE2  1 1 
       15 35185 1 1  77 TRP CE3  C 67.162 170.732 -134.201 1.00 . A A .  77 TRP CE3  1 1 
       15 35186 1 1  77 TRP CG   C 65.147 169.254 -134.933 1.00 . A A .  77 TRP CG   1 1 
       15 35187 1 1  77 TRP CH2  C 66.774 171.856 -132.093 1.00 . A A .  77 TRP CH2  1 1 
       15 35188 1 1  77 TRP CZ2  C 65.533 171.300 -131.971 1.00 . A A .  77 TRP CZ2  1 1 
       15 35189 1 1  77 TRP CZ3  C 67.587 171.581 -133.195 1.00 . A A .  77 TRP CZ3  1 1 
       15 35190 1 1  77 TRP H    H 65.973 167.760 -138.572 1.00 . A A .  77 TRP H    1 1 
       15 35191 1 1  77 TRP HA   H 63.675 168.213 -137.106 1.00 . A A .  77 TRP HA   1 1 
       15 35192 1 1  77 TRP HB2  H 65.799 167.619 -136.072 1.00 . A A .  77 TRP HB2  1 1 
       15 35193 1 1  77 TRP HB3  H 66.496 169.164 -136.542 1.00 . A A .  77 TRP HB3  1 1 
       15 35194 1 1  77 TRP HD1  H 63.188 168.382 -134.647 1.00 . A A .  77 TRP HD1  1 1 
       15 35195 1 1  77 TRP HE1  H 63.176 169.779 -132.485 1.00 . A A .  77 TRP HE1  1 1 
       15 35196 1 1  77 TRP HE3  H 67.806 170.531 -135.045 1.00 . A A .  77 TRP HE3  1 1 
       15 35197 1 1  77 TRP HH2  H 67.145 172.530 -131.331 1.00 . A A .  77 TRP HH2  1 1 
       15 35198 1 1  77 TRP HZ2  H 64.916 171.523 -131.112 1.00 . A A .  77 TRP HZ2  1 1 
       15 35199 1 1  77 TRP HZ3  H 68.563 172.039 -133.255 1.00 . A A .  77 TRP HZ3  1 1 
       15 35200 1 1  77 TRP N    N 65.105 168.220 -138.601 1.00 . A A .  77 TRP N    1 1 
       15 35201 1 1  77 TRP NE1  N 63.928 169.756 -133.118 1.00 . A A .  77 TRP NE1  1 1 
       15 35202 1 1  77 TRP O    O 62.993 170.629 -137.307 1.00 . A A .  77 TRP O    1 1 
       15 35203 1 1  78 LYS C    C 63.656 172.532 -139.521 1.00 . A A .  78 LYS C    1 1 
       15 35204 1 1  78 LYS CA   C 64.742 172.457 -138.449 1.00 . A A .  78 LYS CA   1 1 
       15 35205 1 1  78 LYS CB   C 66.000 173.192 -138.936 1.00 . A A .  78 LYS CB   1 1 
       15 35206 1 1  78 LYS CD   C 67.288 173.061 -136.764 1.00 . A A .  78 LYS CD   1 1 
       15 35207 1 1  78 LYS CE   C 67.979 173.854 -135.662 1.00 . A A .  78 LYS CE   1 1 
       15 35208 1 1  78 LYS CG   C 66.739 173.970 -137.851 1.00 . A A .  78 LYS CG   1 1 
       15 35209 1 1  78 LYS H    H 65.954 170.715 -138.288 1.00 . A A .  78 LYS H    1 1 
       15 35210 1 1  78 LYS HA   H 64.379 172.938 -137.552 1.00 . A A .  78 LYS HA   1 1 
       15 35211 1 1  78 LYS HB2  H 66.683 172.468 -139.352 1.00 . A A .  78 LYS HB2  1 1 
       15 35212 1 1  78 LYS HB3  H 65.714 173.887 -139.712 1.00 . A A .  78 LYS HB3  1 1 
       15 35213 1 1  78 LYS HD2  H 66.472 172.501 -136.331 1.00 . A A .  78 LYS HD2  1 1 
       15 35214 1 1  78 LYS HD3  H 68.001 172.379 -137.205 1.00 . A A .  78 LYS HD3  1 1 
       15 35215 1 1  78 LYS HE2  H 67.296 174.607 -135.298 1.00 . A A .  78 LYS HE2  1 1 
       15 35216 1 1  78 LYS HE3  H 68.227 173.177 -134.856 1.00 . A A .  78 LYS HE3  1 1 
       15 35217 1 1  78 LYS HG2  H 67.561 174.501 -138.304 1.00 . A A .  78 LYS HG2  1 1 
       15 35218 1 1  78 LYS HG3  H 66.056 174.678 -137.405 1.00 . A A .  78 LYS HG3  1 1 
       15 35219 1 1  78 LYS HZ1  H 69.950 173.804 -136.375 1.00 . A A .  78 LYS HZ1  1 1 
       15 35220 1 1  78 LYS HZ2  H 69.031 175.099 -136.968 1.00 . A A .  78 LYS HZ2  1 1 
       15 35221 1 1  78 LYS HZ3  H 69.604 175.136 -135.379 1.00 . A A .  78 LYS HZ3  1 1 
       15 35222 1 1  78 LYS N    N 65.049 171.063 -138.116 1.00 . A A .  78 LYS N    1 1 
       15 35223 1 1  78 LYS NZ   N 69.224 174.522 -136.129 1.00 . A A .  78 LYS NZ   1 1 
       15 35224 1 1  78 LYS O    O 62.724 173.329 -139.419 1.00 . A A .  78 LYS O    1 1 
       15 35225 1 1  79 LYS C    C 61.430 171.311 -141.135 1.00 . A A .  79 LYS C    1 1 
       15 35226 1 1  79 LYS CA   C 62.839 171.612 -141.639 1.00 . A A .  79 LYS CA   1 1 
       15 35227 1 1  79 LYS CB   C 63.306 170.531 -142.614 1.00 . A A .  79 LYS CB   1 1 
       15 35228 1 1  79 LYS CD   C 62.809 168.975 -144.506 1.00 . A A .  79 LYS CD   1 1 
       15 35229 1 1  79 LYS CE   C 61.728 167.988 -144.907 1.00 . A A .  79 LYS CE   1 1 
       15 35230 1 1  79 LYS CG   C 62.260 170.076 -143.615 1.00 . A A .  79 LYS CG   1 1 
       15 35231 1 1  79 LYS H    H 64.570 171.094 -140.553 1.00 . A A .  79 LYS H    1 1 
       15 35232 1 1  79 LYS HA   H 62.835 172.564 -142.145 1.00 . A A .  79 LYS HA   1 1 
       15 35233 1 1  79 LYS HB2  H 64.154 170.908 -143.163 1.00 . A A .  79 LYS HB2  1 1 
       15 35234 1 1  79 LYS HB3  H 63.620 169.668 -142.043 1.00 . A A .  79 LYS HB3  1 1 
       15 35235 1 1  79 LYS HD2  H 63.222 169.422 -145.399 1.00 . A A .  79 LYS HD2  1 1 
       15 35236 1 1  79 LYS HD3  H 63.587 168.448 -143.972 1.00 . A A .  79 LYS HD3  1 1 
       15 35237 1 1  79 LYS HE2  H 60.957 168.516 -145.448 1.00 . A A .  79 LYS HE2  1 1 
       15 35238 1 1  79 LYS HE3  H 62.164 167.234 -145.547 1.00 . A A .  79 LYS HE3  1 1 
       15 35239 1 1  79 LYS HG2  H 61.401 169.701 -143.079 1.00 . A A .  79 LYS HG2  1 1 
       15 35240 1 1  79 LYS HG3  H 61.969 170.916 -144.228 1.00 . A A .  79 LYS HG3  1 1 
       15 35241 1 1  79 LYS HZ1  H 60.521 166.537 -144.019 1.00 . A A .  79 LYS HZ1  1 1 
       15 35242 1 1  79 LYS HZ2  H 61.872 166.962 -143.084 1.00 . A A .  79 LYS HZ2  1 1 
       15 35243 1 1  79 LYS HZ3  H 60.530 168.011 -143.196 1.00 . A A .  79 LYS HZ3  1 1 
       15 35244 1 1  79 LYS N    N 63.792 171.690 -140.536 1.00 . A A .  79 LYS N    1 1 
       15 35245 1 1  79 LYS NZ   N 61.121 167.326 -143.721 1.00 . A A .  79 LYS NZ   1 1 
       15 35246 1 1  79 LYS O    O 60.466 171.948 -141.553 1.00 . A A .  79 LYS O    1 1 
       15 35247 1 1  80 ALA C    C 59.395 171.184 -138.987 1.00 . A A .  80 ALA C    1 1 
       15 35248 1 1  80 ALA CA   C 60.043 169.979 -139.646 1.00 . A A .  80 ALA CA   1 1 
       15 35249 1 1  80 ALA CB   C 60.219 168.856 -138.638 1.00 . A A .  80 ALA CB   1 1 
       15 35250 1 1  80 ALA H    H 62.131 169.852 -139.960 1.00 . A A .  80 ALA H    1 1 
       15 35251 1 1  80 ALA HA   H 59.400 169.625 -140.439 1.00 . A A .  80 ALA HA   1 1 
       15 35252 1 1  80 ALA HB1  H 60.829 169.201 -137.817 1.00 . A A .  80 ALA HB1  1 1 
       15 35253 1 1  80 ALA HB2  H 59.253 168.551 -138.266 1.00 . A A .  80 ALA HB2  1 1 
       15 35254 1 1  80 ALA HB3  H 60.702 168.015 -139.116 1.00 . A A .  80 ALA HB3  1 1 
       15 35255 1 1  80 ALA N    N 61.322 170.344 -140.233 1.00 . A A .  80 ALA N    1 1 
       15 35256 1 1  80 ALA O    O 58.212 171.452 -139.194 1.00 . A A .  80 ALA O    1 1 
       15 35257 1 1  81 ILE C    C 59.207 174.164 -138.554 1.00 . A A .  81 ILE C    1 1 
       15 35258 1 1  81 ILE CA   C 59.696 173.122 -137.545 1.00 . A A .  81 ILE CA   1 1 
       15 35259 1 1  81 ILE CB   C 60.791 173.734 -136.646 1.00 . A A .  81 ILE CB   1 1 
       15 35260 1 1  81 ILE CD1  C 62.375 173.179 -134.730 1.00 . A A .  81 ILE CD1  1 1 
       15 35261 1 1  81 ILE CG1  C 61.207 172.724 -135.575 1.00 . A A .  81 ILE CG1  1 1 
       15 35262 1 1  81 ILE CG2  C 60.310 175.029 -136.004 1.00 . A A .  81 ILE CG2  1 1 
       15 35263 1 1  81 ILE H    H 61.133 171.667 -138.119 1.00 . A A .  81 ILE H    1 1 
       15 35264 1 1  81 ILE HA   H 58.865 172.827 -136.919 1.00 . A A .  81 ILE HA   1 1 
       15 35265 1 1  81 ILE HB   H 61.647 173.964 -137.264 1.00 . A A .  81 ILE HB   1 1 
       15 35266 1 1  81 ILE HD11 H 62.118 174.099 -134.227 1.00 . A A .  81 ILE HD11 1 1 
       15 35267 1 1  81 ILE HD12 H 62.606 172.420 -133.996 1.00 . A A .  81 ILE HD12 1 1 
       15 35268 1 1  81 ILE HD13 H 63.235 173.342 -135.362 1.00 . A A .  81 ILE HD13 1 1 
       15 35269 1 1  81 ILE HG12 H 60.372 172.547 -134.914 1.00 . A A .  81 ILE HG12 1 1 
       15 35270 1 1  81 ILE HG13 H 61.484 171.796 -136.053 1.00 . A A .  81 ILE HG13 1 1 
       15 35271 1 1  81 ILE HG21 H 59.438 174.829 -135.400 1.00 . A A .  81 ILE HG21 1 1 
       15 35272 1 1  81 ILE HG22 H 61.093 175.434 -135.382 1.00 . A A .  81 ILE HG22 1 1 
       15 35273 1 1  81 ILE HG23 H 60.059 175.741 -136.776 1.00 . A A .  81 ILE HG23 1 1 
       15 35274 1 1  81 ILE N    N 60.189 171.928 -138.227 1.00 . A A .  81 ILE N    1 1 
       15 35275 1 1  81 ILE O    O 58.232 174.877 -138.309 1.00 . A A .  81 ILE O    1 1 
       15 35276 1 1  82 GLU C    C 58.119 174.708 -141.339 1.00 . A A .  82 GLU C    1 1 
       15 35277 1 1  82 GLU CA   C 59.471 175.139 -140.765 1.00 . A A .  82 GLU CA   1 1 
       15 35278 1 1  82 GLU CB   C 60.535 175.171 -141.867 1.00 . A A .  82 GLU CB   1 1 
       15 35279 1 1  82 GLU CD   C 61.309 176.173 -144.052 1.00 . A A .  82 GLU CD   1 1 
       15 35280 1 1  82 GLU CG   C 60.263 176.195 -142.957 1.00 . A A .  82 GLU CG   1 1 
       15 35281 1 1  82 GLU H    H 60.666 173.663 -139.826 1.00 . A A .  82 GLU H    1 1 
       15 35282 1 1  82 GLU HA   H 59.371 176.129 -140.342 1.00 . A A .  82 GLU HA   1 1 
       15 35283 1 1  82 GLU HB2  H 61.492 175.400 -141.420 1.00 . A A .  82 GLU HB2  1 1 
       15 35284 1 1  82 GLU HB3  H 60.590 174.194 -142.326 1.00 . A A .  82 GLU HB3  1 1 
       15 35285 1 1  82 GLU HG2  H 59.299 175.985 -143.397 1.00 . A A .  82 GLU HG2  1 1 
       15 35286 1 1  82 GLU HG3  H 60.248 177.179 -142.512 1.00 . A A .  82 GLU HG3  1 1 
       15 35287 1 1  82 GLU N    N 59.876 174.234 -139.697 1.00 . A A .  82 GLU N    1 1 
       15 35288 1 1  82 GLU O    O 57.328 175.536 -141.797 1.00 . A A .  82 GLU O    1 1 
       15 35289 1 1  82 GLU OE1  O 62.357 176.833 -143.887 1.00 . A A .  82 GLU OE1  1 1 
       15 35290 1 1  82 GLU OE2  O 61.081 175.497 -145.076 1.00 . A A .  82 GLU OE2  1 1 
       15 35291 1 1  83 GLU C    C 55.461 173.133 -140.780 1.00 . A A .  83 GLU C    1 1 
       15 35292 1 1  83 GLU CA   C 56.592 172.862 -141.773 1.00 . A A .  83 GLU CA   1 1 
       15 35293 1 1  83 GLU CB   C 56.715 171.350 -141.973 1.00 . A A .  83 GLU CB   1 1 
       15 35294 1 1  83 GLU CD   C 58.087 169.437 -142.875 1.00 . A A .  83 GLU CD   1 1 
       15 35295 1 1  83 GLU CG   C 57.788 170.923 -142.961 1.00 . A A .  83 GLU CG   1 1 
       15 35296 1 1  83 GLU H    H 58.532 172.799 -140.929 1.00 . A A .  83 GLU H    1 1 
       15 35297 1 1  83 GLU HA   H 56.357 173.329 -142.717 1.00 . A A .  83 GLU HA   1 1 
       15 35298 1 1  83 GLU HB2  H 56.939 170.893 -141.022 1.00 . A A .  83 GLU HB2  1 1 
       15 35299 1 1  83 GLU HB3  H 55.765 170.972 -142.324 1.00 . A A .  83 GLU HB3  1 1 
       15 35300 1 1  83 GLU HG2  H 57.451 171.151 -143.961 1.00 . A A .  83 GLU HG2  1 1 
       15 35301 1 1  83 GLU HG3  H 58.694 171.473 -142.751 1.00 . A A .  83 GLU HG3  1 1 
       15 35302 1 1  83 GLU N    N 57.854 173.410 -141.292 1.00 . A A .  83 GLU N    1 1 
       15 35303 1 1  83 GLU O    O 54.491 173.830 -141.097 1.00 . A A .  83 GLU O    1 1 
       15 35304 1 1  83 GLU OE1  O 57.256 168.690 -142.314 1.00 . A A .  83 GLU OE1  1 1 
       15 35305 1 1  83 GLU OE2  O 59.164 169.013 -143.341 1.00 . A A .  83 GLU OE2  1 1 
       15 35306 1 1  84 ASP C    C 54.417 173.875 -137.794 1.00 . A A .  84 ASP C    1 1 
       15 35307 1 1  84 ASP CA   C 54.543 172.576 -138.575 1.00 . A A .  84 ASP CA   1 1 
       15 35308 1 1  84 ASP CB   C 54.747 171.412 -137.598 1.00 . A A .  84 ASP CB   1 1 
       15 35309 1 1  84 ASP CG   C 56.144 171.349 -137.013 1.00 . A A .  84 ASP CG   1 1 
       15 35310 1 1  84 ASP H    H 56.503 172.242 -139.321 1.00 . A A .  84 ASP H    1 1 
       15 35311 1 1  84 ASP HA   H 53.620 172.412 -139.109 1.00 . A A .  84 ASP HA   1 1 
       15 35312 1 1  84 ASP HB2  H 54.045 171.507 -136.785 1.00 . A A .  84 ASP HB2  1 1 
       15 35313 1 1  84 ASP HB3  H 54.562 170.491 -138.116 1.00 . A A .  84 ASP HB3  1 1 
       15 35314 1 1  84 ASP N    N 55.622 172.611 -139.565 1.00 . A A .  84 ASP N    1 1 
       15 35315 1 1  84 ASP O    O 53.378 174.130 -137.183 1.00 . A A .  84 ASP O    1 1 
       15 35316 1 1  84 ASP OD1  O 56.693 172.404 -136.645 1.00 . A A .  84 ASP OD1  1 1 
       15 35317 1 1  84 ASP OD2  O 56.702 170.235 -136.948 1.00 . A A .  84 ASP OD2  1 1 
       15 35318 1 1  85 LYS C    C 55.610 175.753 -135.610 1.00 . A A .  85 LYS C    1 1 
       15 35319 1 1  85 LYS CA   C 55.507 175.962 -137.112 1.00 . A A .  85 LYS CA   1 1 
       15 35320 1 1  85 LYS CB   C 54.283 176.819 -137.456 1.00 . A A .  85 LYS CB   1 1 
       15 35321 1 1  85 LYS CD   C 55.434 177.462 -139.576 1.00 . A A .  85 LYS CD   1 1 
       15 35322 1 1  85 LYS CE   C 55.258 177.818 -141.041 1.00 . A A .  85 LYS CE   1 1 
       15 35323 1 1  85 LYS CG   C 54.118 177.053 -138.945 1.00 . A A .  85 LYS CG   1 1 
       15 35324 1 1  85 LYS H    H 56.283 174.379 -138.283 1.00 . A A .  85 LYS H    1 1 
       15 35325 1 1  85 LYS HA   H 56.395 176.484 -137.441 1.00 . A A .  85 LYS HA   1 1 
       15 35326 1 1  85 LYS HB2  H 53.395 176.324 -137.089 1.00 . A A .  85 LYS HB2  1 1 
       15 35327 1 1  85 LYS HB3  H 54.379 177.778 -136.969 1.00 . A A .  85 LYS HB3  1 1 
       15 35328 1 1  85 LYS HD2  H 55.831 178.308 -139.042 1.00 . A A .  85 LYS HD2  1 1 
       15 35329 1 1  85 LYS HD3  H 56.125 176.635 -139.499 1.00 . A A .  85 LYS HD3  1 1 
       15 35330 1 1  85 LYS HE2  H 54.465 178.544 -141.130 1.00 . A A .  85 LYS HE2  1 1 
       15 35331 1 1  85 LYS HE3  H 56.181 178.243 -141.409 1.00 . A A .  85 LYS HE3  1 1 
       15 35332 1 1  85 LYS HG2  H 53.773 176.141 -139.408 1.00 . A A .  85 LYS HG2  1 1 
       15 35333 1 1  85 LYS HG3  H 53.393 177.837 -139.099 1.00 . A A .  85 LYS HG3  1 1 
       15 35334 1 1  85 LYS HZ1  H 55.734 175.972 -141.893 1.00 . A A .  85 LYS HZ1  1 1 
       15 35335 1 1  85 LYS HZ2  H 54.110 176.116 -141.433 1.00 . A A .  85 LYS HZ2  1 1 
       15 35336 1 1  85 LYS HZ3  H 54.667 176.902 -142.824 1.00 . A A .  85 LYS HZ3  1 1 
       15 35337 1 1  85 LYS N    N 55.476 174.677 -137.810 1.00 . A A .  85 LYS N    1 1 
       15 35338 1 1  85 LYS NZ   N 54.915 176.621 -141.857 1.00 . A A .  85 LYS NZ   1 1 
       15 35339 1 1  85 LYS O    O 55.160 176.583 -134.818 1.00 . A A .  85 LYS O    1 1 
       15 35340 1 1  86 SER C    C 57.550 175.306 -133.275 1.00 . A A .  86 SER C    1 1 
       15 35341 1 1  86 SER CA   C 56.503 174.338 -133.837 1.00 . A A .  86 SER CA   1 1 
       15 35342 1 1  86 SER CB   C 56.972 172.882 -133.694 1.00 . A A .  86 SER CB   1 1 
       15 35343 1 1  86 SER H    H 56.465 173.974 -135.931 1.00 . A A .  86 SER H    1 1 
       15 35344 1 1  86 SER HA   H 55.586 174.464 -133.280 1.00 . A A .  86 SER HA   1 1 
       15 35345 1 1  86 SER HB2  H 56.116 172.226 -133.747 1.00 . A A .  86 SER HB2  1 1 
       15 35346 1 1  86 SER HB3  H 57.650 172.643 -134.495 1.00 . A A .  86 SER HB3  1 1 
       15 35347 1 1  86 SER HG   H 58.437 173.192 -132.443 1.00 . A A .  86 SER HG   1 1 
       15 35348 1 1  86 SER N    N 56.214 174.637 -135.234 1.00 . A A .  86 SER N    1 1 
       15 35349 1 1  86 SER O    O 58.740 174.990 -133.200 1.00 . A A .  86 SER O    1 1 
       15 35350 1 1  86 SER OG   O 57.631 172.662 -132.463 1.00 . A A .  86 SER OG   1 1 
       15 35351 1 1  87 TYR C    C 58.037 177.498 -130.851 1.00 . A A .  87 TYR C    1 1 
       15 35352 1 1  87 TYR CA   C 58.006 177.507 -132.373 1.00 . A A .  87 TYR CA   1 1 
       15 35353 1 1  87 TYR CB   C 57.608 178.900 -132.869 1.00 . A A .  87 TYR CB   1 1 
       15 35354 1 1  87 TYR CD1  C 58.748 178.683 -135.115 1.00 . A A .  87 TYR CD1  1 1 
       15 35355 1 1  87 TYR CD2  C 56.549 179.602 -135.048 1.00 . A A .  87 TYR CD2  1 1 
       15 35356 1 1  87 TYR CE1  C 58.777 178.844 -136.488 1.00 . A A .  87 TYR CE1  1 1 
       15 35357 1 1  87 TYR CE2  C 56.570 179.764 -136.419 1.00 . A A .  87 TYR CE2  1 1 
       15 35358 1 1  87 TYR CG   C 57.634 179.058 -134.372 1.00 . A A .  87 TYR CG   1 1 
       15 35359 1 1  87 TYR CZ   C 57.685 179.386 -137.134 1.00 . A A .  87 TYR CZ   1 1 
       15 35360 1 1  87 TYR H    H 56.147 176.694 -132.969 1.00 . A A .  87 TYR H    1 1 
       15 35361 1 1  87 TYR HA   H 58.997 177.279 -132.737 1.00 . A A .  87 TYR HA   1 1 
       15 35362 1 1  87 TYR HB2  H 56.606 179.119 -132.534 1.00 . A A .  87 TYR HB2  1 1 
       15 35363 1 1  87 TYR HB3  H 58.287 179.628 -132.448 1.00 . A A .  87 TYR HB3  1 1 
       15 35364 1 1  87 TYR HD1  H 59.600 178.258 -134.605 1.00 . A A .  87 TYR HD1  1 1 
       15 35365 1 1  87 TYR HD2  H 55.676 179.899 -134.485 1.00 . A A .  87 TYR HD2  1 1 
       15 35366 1 1  87 TYR HE1  H 59.652 178.547 -137.048 1.00 . A A .  87 TYR HE1  1 1 
       15 35367 1 1  87 TYR HE2  H 55.714 180.188 -136.926 1.00 . A A .  87 TYR HE2  1 1 
       15 35368 1 1  87 TYR HH   H 57.501 180.472 -138.711 1.00 . A A .  87 TYR HH   1 1 
       15 35369 1 1  87 TYR N    N 57.105 176.493 -132.890 1.00 . A A .  87 TYR N    1 1 
       15 35370 1 1  87 TYR O    O 57.245 178.178 -130.201 1.00 . A A .  87 TYR O    1 1 
       15 35371 1 1  87 TYR OH   O 57.711 179.557 -138.500 1.00 . A A .  87 TYR OH   1 1 
       15 35372 1 1  88 TRP C    C 60.621 176.214 -128.607 1.00 . A A .  88 TRP C    1 1 
       15 35373 1 1  88 TRP CA   C 59.222 176.742 -128.867 1.00 . A A .  88 TRP CA   1 1 
       15 35374 1 1  88 TRP CB   C 58.182 175.987 -128.019 1.00 . A A .  88 TRP CB   1 1 
       15 35375 1 1  88 TRP CD1  C 58.545 173.450 -128.159 1.00 . A A .  88 TRP CD1  1 1 
       15 35376 1 1  88 TRP CD2  C 56.758 174.197 -129.279 1.00 . A A .  88 TRP CD2  1 1 
       15 35377 1 1  88 TRP CE2  C 56.827 172.801 -129.431 1.00 . A A .  88 TRP CE2  1 1 
       15 35378 1 1  88 TRP CE3  C 55.714 174.892 -129.894 1.00 . A A .  88 TRP CE3  1 1 
       15 35379 1 1  88 TRP CG   C 57.866 174.593 -128.467 1.00 . A A .  88 TRP CG   1 1 
       15 35380 1 1  88 TRP CH2  C 54.879 172.795 -130.768 1.00 . A A .  88 TRP CH2  1 1 
       15 35381 1 1  88 TRP CZ2  C 55.890 172.088 -130.177 1.00 . A A .  88 TRP CZ2  1 1 
       15 35382 1 1  88 TRP CZ3  C 54.787 174.184 -130.630 1.00 . A A .  88 TRP CZ3  1 1 
       15 35383 1 1  88 TRP H    H 59.413 176.056 -130.855 1.00 . A A .  88 TRP H    1 1 
       15 35384 1 1  88 TRP HA   H 59.203 177.784 -128.577 1.00 . A A .  88 TRP HA   1 1 
       15 35385 1 1  88 TRP HB2  H 58.546 175.924 -127.006 1.00 . A A .  88 TRP HB2  1 1 
       15 35386 1 1  88 TRP HB3  H 57.260 176.549 -128.020 1.00 . A A .  88 TRP HB3  1 1 
       15 35387 1 1  88 TRP HD1  H 59.437 173.417 -127.550 1.00 . A A .  88 TRP HD1  1 1 
       15 35388 1 1  88 TRP HE1  H 58.218 171.434 -128.656 1.00 . A A .  88 TRP HE1  1 1 
       15 35389 1 1  88 TRP HE3  H 55.626 175.963 -129.800 1.00 . A A .  88 TRP HE3  1 1 
       15 35390 1 1  88 TRP HH2  H 54.129 172.285 -131.352 1.00 . A A .  88 TRP HH2  1 1 
       15 35391 1 1  88 TRP HZ2  H 55.951 171.017 -130.299 1.00 . A A .  88 TRP HZ2  1 1 
       15 35392 1 1  88 TRP HZ3  H 53.973 174.705 -131.112 1.00 . A A .  88 TRP HZ3  1 1 
       15 35393 1 1  88 TRP N    N 58.929 176.696 -130.291 1.00 . A A .  88 TRP N    1 1 
       15 35394 1 1  88 TRP NE1  N 57.927 172.367 -128.735 1.00 . A A .  88 TRP NE1  1 1 
       15 35395 1 1  88 TRP O    O 61.314 175.796 -129.536 1.00 . A A .  88 TRP O    1 1 
       15 35396 1 1  89 ASN C    C 62.656 174.407 -127.134 1.00 . A A .  89 ASN C    1 1 
       15 35397 1 1  89 ASN CA   C 62.396 175.898 -126.979 1.00 . A A .  89 ASN CA   1 1 
       15 35398 1 1  89 ASN CB   C 62.691 176.332 -125.536 1.00 . A A .  89 ASN CB   1 1 
       15 35399 1 1  89 ASN CG   C 62.548 177.831 -125.316 1.00 . A A .  89 ASN CG   1 1 
       15 35400 1 1  89 ASN H    H 60.392 176.479 -126.645 1.00 . A A .  89 ASN H    1 1 
       15 35401 1 1  89 ASN HA   H 63.057 176.435 -127.644 1.00 . A A .  89 ASN HA   1 1 
       15 35402 1 1  89 ASN HB2  H 62.006 175.827 -124.870 1.00 . A A .  89 ASN HB2  1 1 
       15 35403 1 1  89 ASN HB3  H 63.701 176.045 -125.284 1.00 . A A .  89 ASN HB3  1 1 
       15 35404 1 1  89 ASN HD21 H 63.984 177.793 -123.946 1.00 . A A .  89 ASN HD21 1 1 
       15 35405 1 1  89 ASN HD22 H 63.275 179.337 -124.252 1.00 . A A .  89 ASN HD22 1 1 
       15 35406 1 1  89 ASN N    N 61.028 176.234 -127.349 1.00 . A A .  89 ASN N    1 1 
       15 35407 1 1  89 ASN ND2  N 63.352 178.376 -124.416 1.00 . A A .  89 ASN ND2  1 1 
       15 35408 1 1  89 ASN O    O 62.226 173.600 -126.309 1.00 . A A .  89 ASN O    1 1 
       15 35409 1 1  89 ASN OD1  O 61.727 178.495 -125.946 1.00 . A A .  89 ASN OD1  1 1 
       15 35410 1 1  90 GLN C    C 65.202 172.490 -128.515 1.00 . A A .  90 GLN C    1 1 
       15 35411 1 1  90 GLN CA   C 63.692 172.649 -128.446 1.00 . A A .  90 GLN CA   1 1 
       15 35412 1 1  90 GLN CB   C 63.078 172.137 -129.750 1.00 . A A .  90 GLN CB   1 1 
       15 35413 1 1  90 GLN CD   C 60.977 171.630 -131.036 1.00 . A A .  90 GLN CD   1 1 
       15 35414 1 1  90 GLN CG   C 61.598 172.430 -129.910 1.00 . A A .  90 GLN CG   1 1 
       15 35415 1 1  90 GLN H    H 63.619 174.722 -128.854 1.00 . A A .  90 GLN H    1 1 
       15 35416 1 1  90 GLN HA   H 63.315 172.063 -127.622 1.00 . A A .  90 GLN HA   1 1 
       15 35417 1 1  90 GLN HB2  H 63.598 172.593 -130.578 1.00 . A A .  90 GLN HB2  1 1 
       15 35418 1 1  90 GLN HB3  H 63.216 171.067 -129.799 1.00 . A A .  90 GLN HB3  1 1 
       15 35419 1 1  90 GLN HE21 H 59.187 171.788 -130.200 1.00 . A A .  90 GLN HE21 1 1 
       15 35420 1 1  90 GLN HE22 H 59.248 170.915 -131.691 1.00 . A A .  90 GLN HE22 1 1 
       15 35421 1 1  90 GLN HG2  H 61.091 172.183 -128.988 1.00 . A A .  90 GLN HG2  1 1 
       15 35422 1 1  90 GLN HG3  H 61.472 173.482 -130.121 1.00 . A A .  90 GLN HG3  1 1 
       15 35423 1 1  90 GLN N    N 63.341 174.040 -128.207 1.00 . A A .  90 GLN N    1 1 
       15 35424 1 1  90 GLN NE2  N 59.677 171.419 -130.965 1.00 . A A .  90 GLN NE2  1 1 
       15 35425 1 1  90 GLN O    O 65.921 173.440 -128.835 1.00 . A A .  90 GLN O    1 1 
       15 35426 1 1  90 GLN OE1  O 61.660 171.223 -131.973 1.00 . A A .  90 GLN OE1  1 1 
       15 35427 1 1  91 VAL C    C 67.292 169.635 -129.016 1.00 . A A .  91 VAL C    1 1 
       15 35428 1 1  91 VAL CA   C 67.088 170.966 -128.300 1.00 . A A .  91 VAL CA   1 1 
       15 35429 1 1  91 VAL CB   C 67.751 170.893 -126.904 1.00 . A A .  91 VAL CB   1 1 
       15 35430 1 1  91 VAL CG1  C 67.766 172.259 -126.231 1.00 . A A .  91 VAL CG1  1 1 
       15 35431 1 1  91 VAL CG2  C 67.049 169.869 -126.025 1.00 . A A .  91 VAL CG2  1 1 
       15 35432 1 1  91 VAL H    H 65.040 170.586 -127.934 1.00 . A A .  91 VAL H    1 1 
       15 35433 1 1  91 VAL HA   H 67.577 171.744 -128.865 1.00 . A A .  91 VAL HA   1 1 
       15 35434 1 1  91 VAL HB   H 68.776 170.575 -127.035 1.00 . A A .  91 VAL HB   1 1 
       15 35435 1 1  91 VAL HG11 H 68.314 172.957 -126.846 1.00 . A A .  91 VAL HG11 1 1 
       15 35436 1 1  91 VAL HG12 H 66.751 172.609 -126.104 1.00 . A A .  91 VAL HG12 1 1 
       15 35437 1 1  91 VAL HG13 H 68.241 172.180 -125.265 1.00 . A A .  91 VAL HG13 1 1 
       15 35438 1 1  91 VAL HG21 H 66.013 170.149 -125.902 1.00 . A A .  91 VAL HG21 1 1 
       15 35439 1 1  91 VAL HG22 H 67.104 168.895 -126.492 1.00 . A A .  91 VAL HG22 1 1 
       15 35440 1 1  91 VAL HG23 H 67.529 169.831 -125.059 1.00 . A A .  91 VAL HG23 1 1 
       15 35441 1 1  91 VAL N    N 65.672 171.288 -128.217 1.00 . A A .  91 VAL N    1 1 
       15 35442 1 1  91 VAL O    O 66.480 168.714 -128.889 1.00 . A A .  91 VAL O    1 1 
       15 35443 1 1  92 LEU C    C 69.829 167.662 -129.546 1.00 . A A .  92 LEU C    1 1 
       15 35444 1 1  92 LEU CA   C 68.761 168.308 -130.411 1.00 . A A .  92 LEU CA   1 1 
       15 35445 1 1  92 LEU CB   C 69.298 168.542 -131.826 1.00 . A A .  92 LEU CB   1 1 
       15 35446 1 1  92 LEU CD1  C 68.294 166.546 -132.975 1.00 . A A .  92 LEU CD1  1 1 
       15 35447 1 1  92 LEU CD2  C 70.372 167.599 -133.889 1.00 . A A .  92 LEU CD2  1 1 
       15 35448 1 1  92 LEU CG   C 69.588 167.270 -132.629 1.00 . A A .  92 LEU CG   1 1 
       15 35449 1 1  92 LEU H    H 68.898 170.364 -129.950 1.00 . A A .  92 LEU H    1 1 
       15 35450 1 1  92 LEU HA   H 67.900 167.658 -130.455 1.00 . A A .  92 LEU HA   1 1 
       15 35451 1 1  92 LEU HB2  H 68.571 169.130 -132.370 1.00 . A A .  92 LEU HB2  1 1 
       15 35452 1 1  92 LEU HB3  H 70.213 169.110 -131.752 1.00 . A A .  92 LEU HB3  1 1 
       15 35453 1 1  92 LEU HD11 H 67.666 167.194 -133.567 1.00 . A A .  92 LEU HD11 1 1 
       15 35454 1 1  92 LEU HD12 H 68.522 165.653 -133.539 1.00 . A A .  92 LEU HD12 1 1 
       15 35455 1 1  92 LEU HD13 H 67.779 166.277 -132.066 1.00 . A A .  92 LEU HD13 1 1 
       15 35456 1 1  92 LEU HD21 H 71.324 168.031 -133.619 1.00 . A A .  92 LEU HD21 1 1 
       15 35457 1 1  92 LEU HD22 H 70.535 166.695 -134.459 1.00 . A A .  92 LEU HD22 1 1 
       15 35458 1 1  92 LEU HD23 H 69.814 168.304 -134.488 1.00 . A A .  92 LEU HD23 1 1 
       15 35459 1 1  92 LEU HG   H 70.187 166.603 -132.027 1.00 . A A .  92 LEU HG   1 1 
       15 35460 1 1  92 LEU N    N 68.358 169.554 -129.793 1.00 . A A .  92 LEU N    1 1 
       15 35461 1 1  92 LEU O    O 70.929 168.194 -129.399 1.00 . A A .  92 LEU O    1 1 
       15 35462 1 1  93 LEU C    C 71.517 165.187 -128.778 1.00 . A A .  93 LEU C    1 1 
       15 35463 1 1  93 LEU CA   C 70.367 165.851 -128.034 1.00 . A A .  93 LEU CA   1 1 
       15 35464 1 1  93 LEU CB   C 69.573 164.819 -127.236 1.00 . A A .  93 LEU CB   1 1 
       15 35465 1 1  93 LEU CD1  C 67.503 166.181 -126.771 1.00 . A A .  93 LEU CD1  1 1 
       15 35466 1 1  93 LEU CD2  C 68.119 164.293 -125.263 1.00 . A A .  93 LEU CD2  1 1 
       15 35467 1 1  93 LEU CG   C 68.651 165.398 -126.158 1.00 . A A .  93 LEU CG   1 1 
       15 35468 1 1  93 LEU H    H 68.591 166.171 -129.113 1.00 . A A .  93 LEU H    1 1 
       15 35469 1 1  93 LEU HA   H 70.775 166.581 -127.351 1.00 . A A .  93 LEU HA   1 1 
       15 35470 1 1  93 LEU HB2  H 68.970 164.248 -127.927 1.00 . A A .  93 LEU HB2  1 1 
       15 35471 1 1  93 LEU HB3  H 70.269 164.148 -126.760 1.00 . A A .  93 LEU HB3  1 1 
       15 35472 1 1  93 LEU HD11 H 67.898 166.972 -127.391 1.00 . A A .  93 LEU HD11 1 1 
       15 35473 1 1  93 LEU HD12 H 66.900 165.519 -127.374 1.00 . A A .  93 LEU HD12 1 1 
       15 35474 1 1  93 LEU HD13 H 66.898 166.608 -125.985 1.00 . A A .  93 LEU HD13 1 1 
       15 35475 1 1  93 LEU HD21 H 67.520 163.611 -125.849 1.00 . A A .  93 LEU HD21 1 1 
       15 35476 1 1  93 LEU HD22 H 68.948 163.757 -124.823 1.00 . A A .  93 LEU HD22 1 1 
       15 35477 1 1  93 LEU HD23 H 67.513 164.725 -124.480 1.00 . A A .  93 LEU HD23 1 1 
       15 35478 1 1  93 LEU HG   H 69.219 166.079 -125.548 1.00 . A A .  93 LEU HG   1 1 
       15 35479 1 1  93 LEU N    N 69.481 166.545 -128.946 1.00 . A A .  93 LEU N    1 1 
       15 35480 1 1  93 LEU O    O 71.421 164.914 -129.978 1.00 . A A .  93 LEU O    1 1 
       15 35481 1 1  94 GLN C    C 73.726 162.828 -128.586 1.00 . A A .  94 GLN C    1 1 
       15 35482 1 1  94 GLN CA   C 73.782 164.339 -128.664 1.00 . A A .  94 GLN CA   1 1 
       15 35483 1 1  94 GLN CB   C 75.056 164.815 -127.973 1.00 . A A .  94 GLN CB   1 1 
       15 35484 1 1  94 GLN CD   C 76.768 166.644 -127.737 1.00 . A A .  94 GLN CD   1 1 
       15 35485 1 1  94 GLN CG   C 75.372 166.286 -128.196 1.00 . A A .  94 GLN CG   1 1 
       15 35486 1 1  94 GLN H    H 72.604 165.134 -127.096 1.00 . A A .  94 GLN H    1 1 
       15 35487 1 1  94 GLN HA   H 73.816 164.633 -129.702 1.00 . A A .  94 GLN HA   1 1 
       15 35488 1 1  94 GLN HB2  H 74.956 164.643 -126.914 1.00 . A A .  94 GLN HB2  1 1 
       15 35489 1 1  94 GLN HB3  H 75.885 164.228 -128.333 1.00 . A A .  94 GLN HB3  1 1 
       15 35490 1 1  94 GLN HE21 H 76.089 167.067 -125.922 1.00 . A A .  94 GLN HE21 1 1 
       15 35491 1 1  94 GLN HE22 H 77.789 167.271 -126.157 1.00 . A A .  94 GLN HE22 1 1 
       15 35492 1 1  94 GLN HG2  H 75.285 166.510 -129.249 1.00 . A A .  94 GLN HG2  1 1 
       15 35493 1 1  94 GLN HG3  H 74.662 166.885 -127.645 1.00 . A A .  94 GLN HG3  1 1 
       15 35494 1 1  94 GLN N    N 72.604 164.936 -128.066 1.00 . A A .  94 GLN N    1 1 
       15 35495 1 1  94 GLN NE2  N 76.896 167.034 -126.480 1.00 . A A .  94 GLN NE2  1 1 
       15 35496 1 1  94 GLN O    O 72.813 162.251 -128.014 1.00 . A A .  94 GLN O    1 1 
       15 35497 1 1  94 GLN OE1  O 77.726 166.559 -128.509 1.00 . A A .  94 GLN OE1  1 1 
       15 35498 1 1  95 LYS C    C 75.210 160.231 -127.779 1.00 . A A .  95 LYS C    1 1 
       15 35499 1 1  95 LYS CA   C 74.809 160.754 -129.160 1.00 . A A .  95 LYS CA   1 1 
       15 35500 1 1  95 LYS CB   C 75.800 160.319 -130.251 1.00 . A A .  95 LYS CB   1 1 
       15 35501 1 1  95 LYS CD   C 77.889 161.416 -129.252 1.00 . A A .  95 LYS CD   1 1 
       15 35502 1 1  95 LYS CE   C 77.877 162.594 -130.206 1.00 . A A .  95 LYS CE   1 1 
       15 35503 1 1  95 LYS CG   C 77.243 160.151 -129.792 1.00 . A A .  95 LYS CG   1 1 
       15 35504 1 1  95 LYS H    H 75.492 162.699 -129.488 1.00 . A A .  95 LYS H    1 1 
       15 35505 1 1  95 LYS HA   H 73.824 160.382 -129.403 1.00 . A A .  95 LYS HA   1 1 
       15 35506 1 1  95 LYS HB2  H 75.469 159.374 -130.652 1.00 . A A .  95 LYS HB2  1 1 
       15 35507 1 1  95 LYS HB3  H 75.782 161.054 -131.042 1.00 . A A .  95 LYS HB3  1 1 
       15 35508 1 1  95 LYS HD2  H 77.366 161.707 -128.356 1.00 . A A .  95 LYS HD2  1 1 
       15 35509 1 1  95 LYS HD3  H 78.916 161.189 -128.999 1.00 . A A .  95 LYS HD3  1 1 
       15 35510 1 1  95 LYS HE2  H 78.477 162.354 -131.072 1.00 . A A .  95 LYS HE2  1 1 
       15 35511 1 1  95 LYS HE3  H 76.860 162.794 -130.509 1.00 . A A .  95 LYS HE3  1 1 
       15 35512 1 1  95 LYS HG2  H 77.236 159.441 -128.993 1.00 . A A .  95 LYS HG2  1 1 
       15 35513 1 1  95 LYS HG3  H 77.833 159.771 -130.612 1.00 . A A .  95 LYS HG3  1 1 
       15 35514 1 1  95 LYS HZ1  H 79.467 163.712 -129.433 1.00 . A A .  95 LYS HZ1  1 1 
       15 35515 1 1  95 LYS HZ2  H 78.221 164.662 -130.079 1.00 . A A .  95 LYS HZ2  1 1 
       15 35516 1 1  95 LYS HZ3  H 78.024 163.900 -128.573 1.00 . A A .  95 LYS HZ3  1 1 
       15 35517 1 1  95 LYS N    N 74.746 162.190 -129.125 1.00 . A A .  95 LYS N    1 1 
       15 35518 1 1  95 LYS NZ   N 78.437 163.803 -129.535 1.00 . A A .  95 LYS NZ   1 1 
       15 35519 1 1  95 LYS O    O 75.069 159.045 -127.475 1.00 . A A .  95 LYS O    1 1 
       15 35520 1 1  96 ASP C    C 75.099 160.785 -124.619 1.00 . A A .  96 ASP C    1 1 
       15 35521 1 1  96 ASP CA   C 76.228 160.837 -125.637 1.00 . A A .  96 ASP CA   1 1 
       15 35522 1 1  96 ASP CB   C 77.231 161.911 -125.180 1.00 . A A .  96 ASP CB   1 1 
       15 35523 1 1  96 ASP CG   C 78.075 162.474 -126.309 1.00 . A A .  96 ASP CG   1 1 
       15 35524 1 1  96 ASP H    H 75.732 162.085 -127.260 1.00 . A A .  96 ASP H    1 1 
       15 35525 1 1  96 ASP HA   H 76.722 159.879 -125.679 1.00 . A A .  96 ASP HA   1 1 
       15 35526 1 1  96 ASP HB2  H 76.688 162.727 -124.728 1.00 . A A .  96 ASP HB2  1 1 
       15 35527 1 1  96 ASP HB3  H 77.894 161.480 -124.444 1.00 . A A .  96 ASP HB3  1 1 
       15 35528 1 1  96 ASP N    N 75.711 161.153 -126.960 1.00 . A A .  96 ASP N    1 1 
       15 35529 1 1  96 ASP O    O 74.898 159.777 -123.941 1.00 . A A .  96 ASP O    1 1 
       15 35530 1 1  96 ASP OD1  O 77.582 163.371 -127.038 1.00 . A A .  96 ASP OD1  1 1 
       15 35531 1 1  96 ASP OD2  O 79.222 162.027 -126.487 1.00 . A A .  96 ASP OD2  1 1 
       15 35532 1 1  97 ASP C    C 72.064 161.311 -123.772 1.00 . A A .  97 ASP C    1 1 
       15 35533 1 1  97 ASP CA   C 73.364 162.064 -123.496 1.00 . A A .  97 ASP CA   1 1 
       15 35534 1 1  97 ASP CB   C 73.100 163.556 -123.344 1.00 . A A .  97 ASP CB   1 1 
       15 35535 1 1  97 ASP CG   C 72.536 164.181 -124.599 1.00 . A A .  97 ASP CG   1 1 
       15 35536 1 1  97 ASP H    H 74.461 162.594 -125.199 1.00 . A A .  97 ASP H    1 1 
       15 35537 1 1  97 ASP HA   H 73.788 161.695 -122.575 1.00 . A A .  97 ASP HA   1 1 
       15 35538 1 1  97 ASP HB2  H 72.407 163.704 -122.552 1.00 . A A .  97 ASP HB2  1 1 
       15 35539 1 1  97 ASP HB3  H 74.028 164.053 -123.108 1.00 . A A .  97 ASP HB3  1 1 
       15 35540 1 1  97 ASP N    N 74.347 161.875 -124.540 1.00 . A A .  97 ASP N    1 1 
       15 35541 1 1  97 ASP O    O 71.389 160.876 -122.837 1.00 . A A .  97 ASP O    1 1 
       15 35542 1 1  97 ASP OD1  O 71.304 164.202 -124.747 1.00 . A A .  97 ASP OD1  1 1 
       15 35543 1 1  97 ASP OD2  O 73.333 164.644 -125.441 1.00 . A A .  97 ASP OD2  1 1 
       15 35544 1 1  98 VAL C    C 70.345 159.093 -124.761 1.00 . A A .  98 VAL C    1 1 
       15 35545 1 1  98 VAL CA   C 70.505 160.444 -125.466 1.00 . A A .  98 VAL CA   1 1 
       15 35546 1 1  98 VAL CB   C 70.479 160.242 -127.002 1.00 . A A .  98 VAL CB   1 1 
       15 35547 1 1  98 VAL CG1  C 69.581 159.085 -127.411 1.00 . A A .  98 VAL CG1  1 1 
       15 35548 1 1  98 VAL CG2  C 70.008 161.513 -127.684 1.00 . A A .  98 VAL CG2  1 1 
       15 35549 1 1  98 VAL H    H 72.308 161.534 -125.743 1.00 . A A .  98 VAL H    1 1 
       15 35550 1 1  98 VAL HA   H 69.665 161.072 -125.200 1.00 . A A .  98 VAL HA   1 1 
       15 35551 1 1  98 VAL HB   H 71.483 160.031 -127.336 1.00 . A A .  98 VAL HB   1 1 
       15 35552 1 1  98 VAL HG11 H 68.573 159.272 -127.073 1.00 . A A .  98 VAL HG11 1 1 
       15 35553 1 1  98 VAL HG12 H 69.587 158.987 -128.488 1.00 . A A .  98 VAL HG12 1 1 
       15 35554 1 1  98 VAL HG13 H 69.945 158.171 -126.966 1.00 . A A .  98 VAL HG13 1 1 
       15 35555 1 1  98 VAL HG21 H 69.010 161.753 -127.350 1.00 . A A .  98 VAL HG21 1 1 
       15 35556 1 1  98 VAL HG22 H 70.676 162.324 -127.433 1.00 . A A .  98 VAL HG22 1 1 
       15 35557 1 1  98 VAL HG23 H 70.004 161.367 -128.754 1.00 . A A .  98 VAL HG23 1 1 
       15 35558 1 1  98 VAL N    N 71.728 161.147 -125.052 1.00 . A A .  98 VAL N    1 1 
       15 35559 1 1  98 VAL O    O 69.224 158.663 -124.481 1.00 . A A .  98 VAL O    1 1 
       15 35560 1 1  99 LYS C    C 70.639 157.182 -122.527 1.00 . A A .  99 LYS C    1 1 
       15 35561 1 1  99 LYS CA   C 71.461 157.139 -123.809 1.00 . A A .  99 LYS CA   1 1 
       15 35562 1 1  99 LYS CB   C 72.889 156.738 -123.460 1.00 . A A .  99 LYS CB   1 1 
       15 35563 1 1  99 LYS CD   C 73.538 155.889 -125.743 1.00 . A A .  99 LYS CD   1 1 
       15 35564 1 1  99 LYS CE   C 74.544 156.015 -126.876 1.00 . A A .  99 LYS CE   1 1 
       15 35565 1 1  99 LYS CG   C 73.865 156.850 -124.614 1.00 . A A .  99 LYS CG   1 1 
       15 35566 1 1  99 LYS H    H 72.328 158.869 -124.668 1.00 . A A .  99 LYS H    1 1 
       15 35567 1 1  99 LYS HA   H 71.039 156.414 -124.488 1.00 . A A .  99 LYS HA   1 1 
       15 35568 1 1  99 LYS HB2  H 73.238 157.382 -122.668 1.00 . A A .  99 LYS HB2  1 1 
       15 35569 1 1  99 LYS HB3  H 72.892 155.717 -123.111 1.00 . A A .  99 LYS HB3  1 1 
       15 35570 1 1  99 LYS HD2  H 73.561 154.878 -125.364 1.00 . A A .  99 LYS HD2  1 1 
       15 35571 1 1  99 LYS HD3  H 72.552 156.114 -126.122 1.00 . A A .  99 LYS HD3  1 1 
       15 35572 1 1  99 LYS HE2  H 74.564 157.042 -127.209 1.00 . A A .  99 LYS HE2  1 1 
       15 35573 1 1  99 LYS HE3  H 75.521 155.740 -126.504 1.00 . A A .  99 LYS HE3  1 1 
       15 35574 1 1  99 LYS HG2  H 73.836 157.860 -124.997 1.00 . A A .  99 LYS HG2  1 1 
       15 35575 1 1  99 LYS HG3  H 74.852 156.638 -124.242 1.00 . A A .  99 LYS HG3  1 1 
       15 35576 1 1  99 LYS HZ1  H 74.896 155.266 -128.791 1.00 . A A .  99 LYS HZ1  1 1 
       15 35577 1 1  99 LYS HZ2  H 74.202 154.143 -127.734 1.00 . A A .  99 LYS HZ2  1 1 
       15 35578 1 1  99 LYS HZ3  H 73.257 155.382 -128.392 1.00 . A A .  99 LYS HZ3  1 1 
       15 35579 1 1  99 LYS N    N 71.468 158.445 -124.462 1.00 . A A .  99 LYS N    1 1 
       15 35580 1 1  99 LYS NZ   N 74.201 155.140 -128.028 1.00 . A A .  99 LYS NZ   1 1 
       15 35581 1 1  99 LYS O    O 69.600 156.520 -122.408 1.00 . A A .  99 LYS O    1 1 
       15 35582 1 1 100 ASP C    C 69.003 158.619 -120.523 1.00 . A A . 100 ASP C    1 1 
       15 35583 1 1 100 ASP CA   C 70.437 158.176 -120.306 1.00 . A A . 100 ASP CA   1 1 
       15 35584 1 1 100 ASP CB   C 71.167 159.218 -119.449 1.00 . A A . 100 ASP CB   1 1 
       15 35585 1 1 100 ASP CG   C 70.461 159.492 -118.129 1.00 . A A . 100 ASP CG   1 1 
       15 35586 1 1 100 ASP H    H 71.949 158.478 -121.760 1.00 . A A . 100 ASP H    1 1 
       15 35587 1 1 100 ASP HA   H 70.437 157.228 -119.788 1.00 . A A . 100 ASP HA   1 1 
       15 35588 1 1 100 ASP HB2  H 72.164 158.862 -119.233 1.00 . A A . 100 ASP HB2  1 1 
       15 35589 1 1 100 ASP HB3  H 71.233 160.145 -120.000 1.00 . A A . 100 ASP HB3  1 1 
       15 35590 1 1 100 ASP N    N 71.113 157.991 -121.587 1.00 . A A . 100 ASP N    1 1 
       15 35591 1 1 100 ASP O    O 68.078 157.964 -120.067 1.00 . A A . 100 ASP O    1 1 
       15 35592 1 1 100 ASP OD1  O 69.418 160.189 -118.136 1.00 . A A . 100 ASP OD1  1 1 
       15 35593 1 1 100 ASP OD2  O 70.952 159.023 -117.084 1.00 . A A . 100 ASP OD2  1 1 
       15 35594 1 1 101 VAL C    C 66.485 159.295 -121.893 1.00 . A A . 101 VAL C    1 1 
       15 35595 1 1 101 VAL CA   C 67.537 160.327 -121.497 1.00 . A A . 101 VAL CA   1 1 
       15 35596 1 1 101 VAL CB   C 67.631 161.390 -122.609 1.00 . A A . 101 VAL CB   1 1 
       15 35597 1 1 101 VAL CG1  C 66.284 162.054 -122.843 1.00 . A A . 101 VAL CG1  1 1 
       15 35598 1 1 101 VAL CG2  C 68.690 162.423 -122.266 1.00 . A A . 101 VAL CG2  1 1 
       15 35599 1 1 101 VAL H    H 69.639 160.138 -121.648 1.00 . A A . 101 VAL H    1 1 
       15 35600 1 1 101 VAL HA   H 67.223 160.817 -120.587 1.00 . A A . 101 VAL HA   1 1 
       15 35601 1 1 101 VAL HB   H 67.925 160.896 -123.524 1.00 . A A . 101 VAL HB   1 1 
       15 35602 1 1 101 VAL HG11 H 66.384 162.810 -123.609 1.00 . A A . 101 VAL HG11 1 1 
       15 35603 1 1 101 VAL HG12 H 65.566 161.312 -123.162 1.00 . A A . 101 VAL HG12 1 1 
       15 35604 1 1 101 VAL HG13 H 65.945 162.513 -121.927 1.00 . A A . 101 VAL HG13 1 1 
       15 35605 1 1 101 VAL HG21 H 69.649 161.936 -122.166 1.00 . A A . 101 VAL HG21 1 1 
       15 35606 1 1 101 VAL HG22 H 68.741 163.160 -123.052 1.00 . A A . 101 VAL HG22 1 1 
       15 35607 1 1 101 VAL HG23 H 68.433 162.906 -121.335 1.00 . A A . 101 VAL HG23 1 1 
       15 35608 1 1 101 VAL N    N 68.844 159.717 -121.257 1.00 . A A . 101 VAL N    1 1 
       15 35609 1 1 101 VAL O    O 65.436 159.174 -121.243 1.00 . A A . 101 VAL O    1 1 
       15 35610 1 1 102 LEU C    C 65.520 156.487 -122.476 1.00 . A A . 102 LEU C    1 1 
       15 35611 1 1 102 LEU CA   C 65.846 157.570 -123.489 1.00 . A A . 102 LEU CA   1 1 
       15 35612 1 1 102 LEU CB   C 66.379 156.936 -124.771 1.00 . A A . 102 LEU CB   1 1 
       15 35613 1 1 102 LEU CD1  C 66.759 157.057 -127.242 1.00 . A A . 102 LEU CD1  1 1 
       15 35614 1 1 102 LEU CD2  C 65.000 158.486 -126.189 1.00 . A A . 102 LEU CD2  1 1 
       15 35615 1 1 102 LEU CG   C 66.368 157.844 -126.003 1.00 . A A . 102 LEU CG   1 1 
       15 35616 1 1 102 LEU H    H 67.665 158.644 -123.376 1.00 . A A . 102 LEU H    1 1 
       15 35617 1 1 102 LEU HA   H 64.934 158.100 -123.723 1.00 . A A . 102 LEU HA   1 1 
       15 35618 1 1 102 LEU HB2  H 67.398 156.622 -124.592 1.00 . A A . 102 LEU HB2  1 1 
       15 35619 1 1 102 LEU HB3  H 65.786 156.063 -124.989 1.00 . A A . 102 LEU HB3  1 1 
       15 35620 1 1 102 LEU HD11 H 66.724 157.704 -128.105 1.00 . A A . 102 LEU HD11 1 1 
       15 35621 1 1 102 LEU HD12 H 67.760 156.670 -127.122 1.00 . A A . 102 LEU HD12 1 1 
       15 35622 1 1 102 LEU HD13 H 66.069 156.237 -127.380 1.00 . A A . 102 LEU HD13 1 1 
       15 35623 1 1 102 LEU HD21 H 64.768 159.096 -125.328 1.00 . A A . 102 LEU HD21 1 1 
       15 35624 1 1 102 LEU HD22 H 65.010 159.103 -127.075 1.00 . A A . 102 LEU HD22 1 1 
       15 35625 1 1 102 LEU HD23 H 64.252 157.714 -126.295 1.00 . A A . 102 LEU HD23 1 1 
       15 35626 1 1 102 LEU HG   H 67.093 158.634 -125.867 1.00 . A A . 102 LEU HG   1 1 
       15 35627 1 1 102 LEU N    N 66.783 158.543 -122.951 1.00 . A A . 102 LEU N    1 1 
       15 35628 1 1 102 LEU O    O 64.401 155.991 -122.433 1.00 . A A . 102 LEU O    1 1 
       15 35629 1 1 103 GLU C    C 65.428 155.783 -119.480 1.00 . A A . 103 GLU C    1 1 
       15 35630 1 1 103 GLU CA   C 66.180 155.123 -120.637 1.00 . A A . 103 GLU CA   1 1 
       15 35631 1 1 103 GLU CB   C 67.467 154.471 -120.127 1.00 . A A . 103 GLU CB   1 1 
       15 35632 1 1 103 GLU CD   C 68.508 152.685 -118.674 1.00 . A A . 103 GLU CD   1 1 
       15 35633 1 1 103 GLU CG   C 67.223 153.308 -119.180 1.00 . A A . 103 GLU CG   1 1 
       15 35634 1 1 103 GLU H    H 67.388 156.472 -121.749 1.00 . A A . 103 GLU H    1 1 
       15 35635 1 1 103 GLU HA   H 65.548 154.364 -121.076 1.00 . A A . 103 GLU HA   1 1 
       15 35636 1 1 103 GLU HB2  H 68.033 154.109 -120.972 1.00 . A A . 103 GLU HB2  1 1 
       15 35637 1 1 103 GLU HB3  H 68.051 155.216 -119.606 1.00 . A A . 103 GLU HB3  1 1 
       15 35638 1 1 103 GLU HG2  H 66.656 153.662 -118.332 1.00 . A A . 103 GLU HG2  1 1 
       15 35639 1 1 103 GLU HG3  H 66.655 152.552 -119.700 1.00 . A A . 103 GLU HG3  1 1 
       15 35640 1 1 103 GLU N    N 66.478 156.103 -121.660 1.00 . A A . 103 GLU N    1 1 
       15 35641 1 1 103 GLU O    O 64.221 155.536 -119.303 1.00 . A A . 103 GLU O    1 1 
       15 35642 1 1 103 GLU OE1  O 69.175 151.982 -119.459 1.00 . A A . 103 GLU OE1  1 1 
       15 35643 1 1 103 GLU OE2  O 68.841 152.892 -117.488 1.00 . A A . 103 GLU OE2  1 1 
       15 35644 1 1 104 SER C    C 64.321 157.767 -117.442 1.00 . A A . 104 SER C    1 1 
       15 35645 1 1 104 SER CA   C 65.756 157.265 -117.513 1.00 . A A . 104 SER CA   1 1 
       15 35646 1 1 104 SER CB   C 66.717 158.398 -117.115 1.00 . A A . 104 SER CB   1 1 
       15 35647 1 1 104 SER H    H 66.920 157.104 -119.270 1.00 . A A . 104 SER H    1 1 
       15 35648 1 1 104 SER HA   H 65.867 156.462 -116.802 1.00 . A A . 104 SER HA   1 1 
       15 35649 1 1 104 SER HB2  H 66.396 158.822 -116.175 1.00 . A A . 104 SER HB2  1 1 
       15 35650 1 1 104 SER HB3  H 67.716 158.005 -117.005 1.00 . A A . 104 SER HB3  1 1 
       15 35651 1 1 104 SER HG   H 67.662 159.722 -118.216 1.00 . A A . 104 SER HG   1 1 
       15 35652 1 1 104 SER N    N 66.119 156.733 -118.830 1.00 . A A . 104 SER N    1 1 
       15 35653 1 1 104 SER O    O 63.601 157.463 -116.488 1.00 . A A . 104 SER O    1 1 
       15 35654 1 1 104 SER OG   O 66.741 159.426 -118.089 1.00 . A A . 104 SER OG   1 1 
       15 35655 1 1 105 TYR C    C 61.511 158.004 -118.777 1.00 . A A . 105 TYR C    1 1 
       15 35656 1 1 105 TYR CA   C 62.543 159.073 -118.443 1.00 . A A . 105 TYR CA   1 1 
       15 35657 1 1 105 TYR CB   C 62.435 160.233 -119.423 1.00 . A A . 105 TYR CB   1 1 
       15 35658 1 1 105 TYR CD1  C 64.539 161.607 -119.279 1.00 . A A . 105 TYR CD1  1 1 
       15 35659 1 1 105 TYR CD2  C 62.557 162.467 -118.282 1.00 . A A . 105 TYR CD2  1 1 
       15 35660 1 1 105 TYR CE1  C 65.230 162.730 -118.883 1.00 . A A . 105 TYR CE1  1 1 
       15 35661 1 1 105 TYR CE2  C 63.239 163.596 -117.887 1.00 . A A . 105 TYR CE2  1 1 
       15 35662 1 1 105 TYR CG   C 63.193 161.457 -118.985 1.00 . A A . 105 TYR CG   1 1 
       15 35663 1 1 105 TYR CZ   C 64.576 163.722 -118.188 1.00 . A A . 105 TYR CZ   1 1 
       15 35664 1 1 105 TYR H    H 64.499 158.709 -119.206 1.00 . A A . 105 TYR H    1 1 
       15 35665 1 1 105 TYR HA   H 62.344 159.441 -117.448 1.00 . A A . 105 TYR HA   1 1 
       15 35666 1 1 105 TYR HB2  H 62.828 159.924 -120.381 1.00 . A A . 105 TYR HB2  1 1 
       15 35667 1 1 105 TYR HB3  H 61.396 160.506 -119.537 1.00 . A A . 105 TYR HB3  1 1 
       15 35668 1 1 105 TYR HD1  H 65.048 160.826 -119.826 1.00 . A A . 105 TYR HD1  1 1 
       15 35669 1 1 105 TYR HD2  H 61.508 162.363 -118.047 1.00 . A A . 105 TYR HD2  1 1 
       15 35670 1 1 105 TYR HE1  H 66.279 162.828 -119.117 1.00 . A A . 105 TYR HE1  1 1 
       15 35671 1 1 105 TYR HE2  H 62.727 164.373 -117.340 1.00 . A A . 105 TYR HE2  1 1 
       15 35672 1 1 105 TYR HH   H 65.211 164.956 -116.854 1.00 . A A . 105 TYR HH   1 1 
       15 35673 1 1 105 TYR N    N 63.893 158.519 -118.447 1.00 . A A . 105 TYR N    1 1 
       15 35674 1 1 105 TYR O    O 60.348 158.313 -119.055 1.00 . A A . 105 TYR O    1 1 
       15 35675 1 1 105 TYR OH   O 65.257 164.850 -117.807 1.00 . A A . 105 TYR OH   1 1 
       15 35676 1 1 106 CYS C    C 60.583 155.640 -120.405 1.00 . A A . 106 CYS C    1 1 
       15 35677 1 1 106 CYS CA   C 61.118 155.600 -118.987 1.00 . A A . 106 CYS CA   1 1 
       15 35678 1 1 106 CYS CB   C 59.972 155.543 -117.972 1.00 . A A . 106 CYS CB   1 1 
       15 35679 1 1 106 CYS H    H 62.909 156.603 -118.545 1.00 . A A . 106 CYS H    1 1 
       15 35680 1 1 106 CYS HA   H 61.732 154.719 -118.874 1.00 . A A . 106 CYS HA   1 1 
       15 35681 1 1 106 CYS HB2  H 59.286 156.353 -118.166 1.00 . A A . 106 CYS HB2  1 1 
       15 35682 1 1 106 CYS HB3  H 59.451 154.602 -118.080 1.00 . A A . 106 CYS HB3  1 1 
       15 35683 1 1 106 CYS HG   H 61.762 156.137 -116.255 1.00 . A A . 106 CYS HG   1 1 
       15 35684 1 1 106 CYS N    N 61.958 156.754 -118.738 1.00 . A A . 106 CYS N    1 1 
       15 35685 1 1 106 CYS O    O 59.369 155.658 -120.625 1.00 . A A . 106 CYS O    1 1 
       15 35686 1 1 106 CYS SG   S 60.515 155.679 -116.250 1.00 . A A . 106 CYS SG   1 1 
       15 35687 1 1 107 ILE C    C 60.811 154.282 -123.284 1.00 . A A . 107 ILE C    1 1 
       15 35688 1 1 107 ILE CA   C 61.042 155.699 -122.775 1.00 . A A . 107 ILE CA   1 1 
       15 35689 1 1 107 ILE CB   C 62.005 156.451 -123.737 1.00 . A A . 107 ILE CB   1 1 
       15 35690 1 1 107 ILE CD1  C 62.416 158.511 -122.279 1.00 . A A . 107 ILE CD1  1 1 
       15 35691 1 1 107 ILE CG1  C 61.877 157.970 -123.580 1.00 . A A . 107 ILE CG1  1 1 
       15 35692 1 1 107 ILE CG2  C 61.744 156.065 -125.189 1.00 . A A . 107 ILE CG2  1 1 
       15 35693 1 1 107 ILE H    H 62.459 155.695 -121.152 1.00 . A A . 107 ILE H    1 1 
       15 35694 1 1 107 ILE HA   H 60.091 156.217 -122.794 1.00 . A A . 107 ILE HA   1 1 
       15 35695 1 1 107 ILE HB   H 63.014 156.158 -123.494 1.00 . A A . 107 ILE HB   1 1 
       15 35696 1 1 107 ILE HD11 H 61.898 158.045 -121.454 1.00 . A A . 107 ILE HD11 1 1 
       15 35697 1 1 107 ILE HD12 H 63.472 158.295 -122.209 1.00 . A A . 107 ILE HD12 1 1 
       15 35698 1 1 107 ILE HD13 H 62.263 159.579 -122.242 1.00 . A A . 107 ILE HD13 1 1 
       15 35699 1 1 107 ILE HG12 H 62.418 158.449 -124.379 1.00 . A A . 107 ILE HG12 1 1 
       15 35700 1 1 107 ILE HG13 H 60.834 158.243 -123.646 1.00 . A A . 107 ILE HG13 1 1 
       15 35701 1 1 107 ILE HG21 H 62.435 156.591 -125.830 1.00 . A A . 107 ILE HG21 1 1 
       15 35702 1 1 107 ILE HG22 H 61.882 155.000 -125.307 1.00 . A A . 107 ILE HG22 1 1 
       15 35703 1 1 107 ILE HG23 H 60.731 156.329 -125.456 1.00 . A A . 107 ILE HG23 1 1 
       15 35704 1 1 107 ILE N    N 61.487 155.685 -121.377 1.00 . A A . 107 ILE N    1 1 
       15 35705 1 1 107 ILE O    O 61.744 153.496 -123.433 1.00 . A A . 107 ILE O    1 1 
       15 35706 1 1 108 VAL C    C 58.579 152.894 -125.489 1.00 . A A . 108 VAL C    1 1 
       15 35707 1 1 108 VAL CA   C 59.170 152.681 -124.096 1.00 . A A . 108 VAL CA   1 1 
       15 35708 1 1 108 VAL CB   C 58.145 151.939 -123.205 1.00 . A A . 108 VAL CB   1 1 
       15 35709 1 1 108 VAL CG1  C 57.825 150.562 -123.769 1.00 . A A . 108 VAL CG1  1 1 
       15 35710 1 1 108 VAL CG2  C 58.660 151.826 -121.777 1.00 . A A . 108 VAL CG2  1 1 
       15 35711 1 1 108 VAL H    H 58.846 154.597 -123.270 1.00 . A A . 108 VAL H    1 1 
       15 35712 1 1 108 VAL HA   H 60.060 152.073 -124.178 1.00 . A A . 108 VAL HA   1 1 
       15 35713 1 1 108 VAL HB   H 57.233 152.515 -123.189 1.00 . A A . 108 VAL HB   1 1 
       15 35714 1 1 108 VAL HG11 H 57.409 150.667 -124.760 1.00 . A A . 108 VAL HG11 1 1 
       15 35715 1 1 108 VAL HG12 H 58.729 149.974 -123.820 1.00 . A A . 108 VAL HG12 1 1 
       15 35716 1 1 108 VAL HG13 H 57.110 150.068 -123.129 1.00 . A A . 108 VAL HG13 1 1 
       15 35717 1 1 108 VAL HG21 H 57.928 151.315 -121.170 1.00 . A A . 108 VAL HG21 1 1 
       15 35718 1 1 108 VAL HG22 H 59.585 151.268 -121.771 1.00 . A A . 108 VAL HG22 1 1 
       15 35719 1 1 108 VAL HG23 H 58.833 152.814 -121.377 1.00 . A A . 108 VAL HG23 1 1 
       15 35720 1 1 108 VAL N    N 59.546 153.961 -123.515 1.00 . A A . 108 VAL N    1 1 
       15 35721 1 1 108 VAL O    O 58.663 152.027 -126.357 1.00 . A A . 108 VAL O    1 1 
       15 35722 1 1 109 GLY C    C 57.251 155.865 -127.195 1.00 . A A . 109 GLY C    1 1 
       15 35723 1 1 109 GLY CA   C 57.381 154.373 -126.973 1.00 . A A . 109 GLY CA   1 1 
       15 35724 1 1 109 GLY H    H 57.994 154.738 -124.988 1.00 . A A . 109 GLY H    1 1 
       15 35725 1 1 109 GLY HA2  H 57.983 153.950 -127.764 1.00 . A A . 109 GLY HA2  1 1 
       15 35726 1 1 109 GLY HA3  H 56.398 153.928 -127.001 1.00 . A A . 109 GLY HA3  1 1 
       15 35727 1 1 109 GLY N    N 57.997 154.068 -125.699 1.00 . A A . 109 GLY N    1 1 
       15 35728 1 1 109 GLY O    O 57.625 156.660 -126.330 1.00 . A A . 109 GLY O    1 1 
       15 35729 1 1 110 PHE C    C 55.122 157.871 -129.220 1.00 . A A . 110 PHE C    1 1 
       15 35730 1 1 110 PHE CA   C 56.536 157.646 -128.694 1.00 . A A . 110 PHE CA   1 1 
       15 35731 1 1 110 PHE CB   C 57.563 158.091 -129.747 1.00 . A A . 110 PHE CB   1 1 
       15 35732 1 1 110 PHE CD1  C 59.504 159.095 -128.508 1.00 . A A . 110 PHE CD1  1 1 
       15 35733 1 1 110 PHE CD2  C 59.812 156.987 -129.581 1.00 . A A . 110 PHE CD2  1 1 
       15 35734 1 1 110 PHE CE1  C 60.815 159.066 -128.070 1.00 . A A . 110 PHE CE1  1 1 
       15 35735 1 1 110 PHE CE2  C 61.123 156.952 -129.144 1.00 . A A . 110 PHE CE2  1 1 
       15 35736 1 1 110 PHE CG   C 58.988 158.057 -129.267 1.00 . A A . 110 PHE CG   1 1 
       15 35737 1 1 110 PHE CZ   C 61.625 157.993 -128.388 1.00 . A A . 110 PHE CZ   1 1 
       15 35738 1 1 110 PHE H    H 56.436 155.557 -128.991 1.00 . A A . 110 PHE H    1 1 
       15 35739 1 1 110 PHE HA   H 56.674 158.231 -127.797 1.00 . A A . 110 PHE HA   1 1 
       15 35740 1 1 110 PHE HB2  H 57.489 157.441 -130.606 1.00 . A A . 110 PHE HB2  1 1 
       15 35741 1 1 110 PHE HB3  H 57.338 159.103 -130.050 1.00 . A A . 110 PHE HB3  1 1 
       15 35742 1 1 110 PHE HD1  H 58.872 159.934 -128.257 1.00 . A A . 110 PHE HD1  1 1 
       15 35743 1 1 110 PHE HD2  H 59.421 156.172 -130.172 1.00 . A A . 110 PHE HD2  1 1 
       15 35744 1 1 110 PHE HE1  H 61.206 159.882 -127.479 1.00 . A A . 110 PHE HE1  1 1 
       15 35745 1 1 110 PHE HE2  H 61.754 156.113 -129.395 1.00 . A A . 110 PHE HE2  1 1 
       15 35746 1 1 110 PHE HZ   H 62.650 157.969 -128.046 1.00 . A A . 110 PHE HZ   1 1 
       15 35747 1 1 110 PHE N    N 56.725 156.242 -128.352 1.00 . A A . 110 PHE N    1 1 
       15 35748 1 1 110 PHE O    O 54.521 156.955 -129.784 1.00 . A A . 110 PHE O    1 1 
       15 35749 1 1 111 PRO C    C 55.277 160.044 -126.863 1.00 . A A . 111 PRO C    1 1 
       15 35750 1 1 111 PRO CA   C 55.269 160.193 -128.382 1.00 . A A . 111 PRO CA   1 1 
       15 35751 1 1 111 PRO CB   C 54.446 161.411 -128.794 1.00 . A A . 111 PRO CB   1 1 
       15 35752 1 1 111 PRO CD   C 53.222 159.477 -129.492 1.00 . A A . 111 PRO CD   1 1 
       15 35753 1 1 111 PRO CG   C 53.066 160.881 -128.970 1.00 . A A . 111 PRO CG   1 1 
       15 35754 1 1 111 PRO HA   H 56.281 160.298 -128.740 1.00 . A A . 111 PRO HA   1 1 
       15 35755 1 1 111 PRO HB2  H 54.490 162.161 -128.017 1.00 . A A . 111 PRO HB2  1 1 
       15 35756 1 1 111 PRO HB3  H 54.833 161.816 -129.717 1.00 . A A . 111 PRO HB3  1 1 
       15 35757 1 1 111 PRO HD2  H 52.473 158.830 -129.061 1.00 . A A . 111 PRO HD2  1 1 
       15 35758 1 1 111 PRO HD3  H 53.155 159.469 -130.569 1.00 . A A . 111 PRO HD3  1 1 
       15 35759 1 1 111 PRO HG2  H 52.555 160.872 -128.018 1.00 . A A . 111 PRO HG2  1 1 
       15 35760 1 1 111 PRO HG3  H 52.527 161.488 -129.681 1.00 . A A . 111 PRO HG3  1 1 
       15 35761 1 1 111 PRO N    N 54.574 159.087 -129.046 1.00 . A A . 111 PRO N    1 1 
       15 35762 1 1 111 PRO O    O 54.378 159.438 -126.283 1.00 . A A . 111 PRO O    1 1 
       15 35763 1 1 112 HIS C    C 56.480 161.917 -124.195 1.00 . A A . 112 HIS C    1 1 
       15 35764 1 1 112 HIS CA   C 56.422 160.515 -124.783 1.00 . A A . 112 HIS CA   1 1 
       15 35765 1 1 112 HIS CB   C 57.665 159.707 -124.404 1.00 . A A . 112 HIS CB   1 1 
       15 35766 1 1 112 HIS CD2  C 58.980 159.592 -122.175 1.00 . A A . 112 HIS CD2  1 1 
       15 35767 1 1 112 HIS CE1  C 57.328 159.091 -120.837 1.00 . A A . 112 HIS CE1  1 1 
       15 35768 1 1 112 HIS CG   C 57.858 159.519 -122.929 1.00 . A A . 112 HIS CG   1 1 
       15 35769 1 1 112 HIS H    H 56.984 161.072 -126.743 1.00 . A A . 112 HIS H    1 1 
       15 35770 1 1 112 HIS HA   H 55.543 160.014 -124.401 1.00 . A A . 112 HIS HA   1 1 
       15 35771 1 1 112 HIS HB2  H 57.594 158.727 -124.851 1.00 . A A . 112 HIS HB2  1 1 
       15 35772 1 1 112 HIS HB3  H 58.539 160.208 -124.792 1.00 . A A . 112 HIS HB3  1 1 
       15 35773 1 1 112 HIS HD1  H 55.880 159.084 -122.290 1.00 . A A . 112 HIS HD1  1 1 
       15 35774 1 1 112 HIS HD2  H 59.974 159.824 -122.531 1.00 . A A . 112 HIS HD2  1 1 
       15 35775 1 1 112 HIS HE1  H 56.759 158.849 -119.951 1.00 . A A . 112 HIS HE1  1 1 
       15 35776 1 1 112 HIS HE2  H 59.260 159.051 -120.170 1.00 . A A . 112 HIS HE2  1 1 
       15 35777 1 1 112 HIS N    N 56.298 160.592 -126.229 1.00 . A A . 112 HIS N    1 1 
       15 35778 1 1 112 HIS ND1  N 56.838 159.204 -122.055 1.00 . A A . 112 HIS ND1  1 1 
       15 35779 1 1 112 HIS NE2  N 58.626 159.319 -120.879 1.00 . A A . 112 HIS NE2  1 1 
       15 35780 1 1 112 HIS O    O 57.432 162.658 -124.430 1.00 . A A . 112 HIS O    1 1 
       15 35781 1 1 113 ILE C    C 55.341 163.579 -121.379 1.00 . A A . 113 ILE C    1 1 
       15 35782 1 1 113 ILE CA   C 55.323 163.616 -122.899 1.00 . A A . 113 ILE CA   1 1 
       15 35783 1 1 113 ILE CB   C 54.007 164.268 -123.377 1.00 . A A . 113 ILE CB   1 1 
       15 35784 1 1 113 ILE CD1  C 52.680 164.841 -125.475 1.00 . A A . 113 ILE CD1  1 1 
       15 35785 1 1 113 ILE CG1  C 53.994 164.359 -124.903 1.00 . A A . 113 ILE CG1  1 1 
       15 35786 1 1 113 ILE CG2  C 53.823 165.645 -122.755 1.00 . A A . 113 ILE CG2  1 1 
       15 35787 1 1 113 ILE H    H 54.763 161.606 -123.233 1.00 . A A . 113 ILE H    1 1 
       15 35788 1 1 113 ILE HA   H 56.152 164.210 -123.253 1.00 . A A . 113 ILE HA   1 1 
       15 35789 1 1 113 ILE HB   H 53.187 163.645 -123.056 1.00 . A A . 113 ILE HB   1 1 
       15 35790 1 1 113 ILE HD11 H 52.457 165.825 -125.088 1.00 . A A . 113 ILE HD11 1 1 
       15 35791 1 1 113 ILE HD12 H 52.750 164.886 -126.551 1.00 . A A . 113 ILE HD12 1 1 
       15 35792 1 1 113 ILE HD13 H 51.892 164.158 -125.194 1.00 . A A . 113 ILE HD13 1 1 
       15 35793 1 1 113 ILE HG12 H 54.764 165.048 -125.220 1.00 . A A . 113 ILE HG12 1 1 
       15 35794 1 1 113 ILE HG13 H 54.202 163.383 -125.312 1.00 . A A . 113 ILE HG13 1 1 
       15 35795 1 1 113 ILE HG21 H 53.802 165.553 -121.680 1.00 . A A . 113 ILE HG21 1 1 
       15 35796 1 1 113 ILE HG22 H 54.643 166.285 -123.047 1.00 . A A . 113 ILE HG22 1 1 
       15 35797 1 1 113 ILE HG23 H 52.893 166.073 -123.098 1.00 . A A . 113 ILE HG23 1 1 
       15 35798 1 1 113 ILE N    N 55.454 162.271 -123.441 1.00 . A A . 113 ILE N    1 1 
       15 35799 1 1 113 ILE O    O 54.756 162.685 -120.774 1.00 . A A . 113 ILE O    1 1 
       15 35800 1 1 114 ILE C    C 55.849 166.055 -118.835 1.00 . A A . 114 ILE C    1 1 
       15 35801 1 1 114 ILE CA   C 56.063 164.620 -119.308 1.00 . A A . 114 ILE CA   1 1 
       15 35802 1 1 114 ILE CB   C 57.398 164.099 -118.725 1.00 . A A . 114 ILE CB   1 1 
       15 35803 1 1 114 ILE CD1  C 59.901 164.556 -118.640 1.00 . A A . 114 ILE CD1  1 1 
       15 35804 1 1 114 ILE CG1  C 58.572 164.913 -119.267 1.00 . A A . 114 ILE CG1  1 1 
       15 35805 1 1 114 ILE CG2  C 57.584 162.618 -119.033 1.00 . A A . 114 ILE CG2  1 1 
       15 35806 1 1 114 ILE H    H 56.503 165.204 -121.303 1.00 . A A . 114 ILE H    1 1 
       15 35807 1 1 114 ILE HA   H 55.264 164.005 -118.920 1.00 . A A . 114 ILE HA   1 1 
       15 35808 1 1 114 ILE HB   H 57.361 164.211 -117.653 1.00 . A A . 114 ILE HB   1 1 
       15 35809 1 1 114 ILE HD11 H 59.859 164.742 -117.577 1.00 . A A . 114 ILE HD11 1 1 
       15 35810 1 1 114 ILE HD12 H 60.113 163.512 -118.816 1.00 . A A . 114 ILE HD12 1 1 
       15 35811 1 1 114 ILE HD13 H 60.681 165.161 -119.080 1.00 . A A . 114 ILE HD13 1 1 
       15 35812 1 1 114 ILE HG12 H 58.655 164.749 -120.331 1.00 . A A . 114 ILE HG12 1 1 
       15 35813 1 1 114 ILE HG13 H 58.390 165.961 -119.081 1.00 . A A . 114 ILE HG13 1 1 
       15 35814 1 1 114 ILE HG21 H 58.534 162.284 -118.642 1.00 . A A . 114 ILE HG21 1 1 
       15 35815 1 1 114 ILE HG22 H 56.786 162.052 -118.571 1.00 . A A . 114 ILE HG22 1 1 
       15 35816 1 1 114 ILE HG23 H 57.560 162.466 -120.100 1.00 . A A . 114 ILE HG23 1 1 
       15 35817 1 1 114 ILE N    N 56.022 164.534 -120.764 1.00 . A A . 114 ILE N    1 1 
       15 35818 1 1 114 ILE O    O 56.270 167.008 -119.493 1.00 . A A . 114 ILE O    1 1 
       15 35819 1 1 115 LEU C    C 55.919 167.639 -115.899 1.00 . A A . 115 LEU C    1 1 
       15 35820 1 1 115 LEU CA   C 54.976 167.502 -117.088 1.00 . A A . 115 LEU CA   1 1 
       15 35821 1 1 115 LEU CB   C 53.511 167.659 -116.651 1.00 . A A . 115 LEU CB   1 1 
       15 35822 1 1 115 LEU CD1  C 51.506 169.127 -116.320 1.00 . A A . 115 LEU CD1  1 1 
       15 35823 1 1 115 LEU CD2  C 53.644 169.720 -115.187 1.00 . A A . 115 LEU CD2  1 1 
       15 35824 1 1 115 LEU CG   C 53.022 169.100 -116.434 1.00 . A A . 115 LEU CG   1 1 
       15 35825 1 1 115 LEU H    H 54.834 165.400 -117.244 1.00 . A A . 115 LEU H    1 1 
       15 35826 1 1 115 LEU HA   H 55.217 168.259 -117.820 1.00 . A A . 115 LEU HA   1 1 
       15 35827 1 1 115 LEU HB2  H 52.887 167.203 -117.407 1.00 . A A . 115 LEU HB2  1 1 
       15 35828 1 1 115 LEU HB3  H 53.377 167.116 -115.728 1.00 . A A . 115 LEU HB3  1 1 
       15 35829 1 1 115 LEU HD11 H 51.071 168.732 -117.226 1.00 . A A . 115 LEU HD11 1 1 
       15 35830 1 1 115 LEU HD12 H 51.197 168.525 -115.480 1.00 . A A . 115 LEU HD12 1 1 
       15 35831 1 1 115 LEU HD13 H 51.174 170.146 -116.176 1.00 . A A . 115 LEU HD13 1 1 
       15 35832 1 1 115 LEU HD21 H 54.717 169.756 -115.301 1.00 . A A . 115 LEU HD21 1 1 
       15 35833 1 1 115 LEU HD22 H 53.262 170.720 -115.054 1.00 . A A . 115 LEU HD22 1 1 
       15 35834 1 1 115 LEU HD23 H 53.394 169.120 -114.323 1.00 . A A . 115 LEU HD23 1 1 
       15 35835 1 1 115 LEU HG   H 53.304 169.702 -117.285 1.00 . A A . 115 LEU HG   1 1 
       15 35836 1 1 115 LEU N    N 55.184 166.199 -117.698 1.00 . A A . 115 LEU N    1 1 
       15 35837 1 1 115 LEU O    O 55.758 166.958 -114.883 1.00 . A A . 115 LEU O    1 1 
       15 35838 1 1 116 VAL C    C 57.701 169.928 -114.209 1.00 . A A . 116 VAL C    1 1 
       15 35839 1 1 116 VAL CA   C 57.941 168.668 -115.039 1.00 . A A . 116 VAL CA   1 1 
       15 35840 1 1 116 VAL CB   C 59.329 168.744 -115.713 1.00 . A A . 116 VAL CB   1 1 
       15 35841 1 1 116 VAL CG1  C 60.426 168.972 -114.695 1.00 . A A . 116 VAL CG1  1 1 
       15 35842 1 1 116 VAL CG2  C 59.605 167.477 -116.506 1.00 . A A . 116 VAL CG2  1 1 
       15 35843 1 1 116 VAL H    H 56.947 169.051 -116.862 1.00 . A A . 116 VAL H    1 1 
       15 35844 1 1 116 VAL HA   H 57.923 167.807 -114.389 1.00 . A A . 116 VAL HA   1 1 
       15 35845 1 1 116 VAL HB   H 59.328 169.576 -116.400 1.00 . A A . 116 VAL HB   1 1 
       15 35846 1 1 116 VAL HG11 H 60.244 169.899 -114.170 1.00 . A A . 116 VAL HG11 1 1 
       15 35847 1 1 116 VAL HG12 H 60.437 168.155 -113.988 1.00 . A A . 116 VAL HG12 1 1 
       15 35848 1 1 116 VAL HG13 H 61.381 169.025 -115.199 1.00 . A A . 116 VAL HG13 1 1 
       15 35849 1 1 116 VAL HG21 H 60.578 167.548 -116.967 1.00 . A A . 116 VAL HG21 1 1 
       15 35850 1 1 116 VAL HG22 H 59.581 166.626 -115.842 1.00 . A A . 116 VAL HG22 1 1 
       15 35851 1 1 116 VAL HG23 H 58.852 167.360 -117.270 1.00 . A A . 116 VAL HG23 1 1 
       15 35852 1 1 116 VAL N    N 56.907 168.501 -116.045 1.00 . A A . 116 VAL N    1 1 
       15 35853 1 1 116 VAL O    O 57.334 170.972 -114.746 1.00 . A A . 116 VAL O    1 1 
       15 35854 1 1 117 ASP C    C 59.048 171.818 -112.085 1.00 . A A . 117 ASP C    1 1 
       15 35855 1 1 117 ASP CA   C 57.772 170.963 -112.002 1.00 . A A . 117 ASP CA   1 1 
       15 35856 1 1 117 ASP CB   C 57.544 170.483 -110.560 1.00 . A A . 117 ASP CB   1 1 
       15 35857 1 1 117 ASP CG   C 58.835 170.366 -109.776 1.00 . A A . 117 ASP CG   1 1 
       15 35858 1 1 117 ASP H    H 58.094 168.932 -112.519 1.00 . A A . 117 ASP H    1 1 
       15 35859 1 1 117 ASP HA   H 56.928 171.558 -112.319 1.00 . A A . 117 ASP HA   1 1 
       15 35860 1 1 117 ASP HB2  H 56.899 171.185 -110.052 1.00 . A A . 117 ASP HB2  1 1 
       15 35861 1 1 117 ASP HB3  H 57.067 169.514 -110.581 1.00 . A A . 117 ASP HB3  1 1 
       15 35862 1 1 117 ASP N    N 57.881 169.815 -112.899 1.00 . A A . 117 ASP N    1 1 
       15 35863 1 1 117 ASP O    O 60.035 171.396 -112.690 1.00 . A A . 117 ASP O    1 1 
       15 35864 1 1 117 ASP OD1  O 59.617 169.440 -110.047 1.00 . A A . 117 ASP OD1  1 1 
       15 35865 1 1 117 ASP OD2  O 59.076 171.222 -108.901 1.00 . A A . 117 ASP OD2  1 1 
       15 35866 1 1 118 PRO C    C 61.496 173.275 -110.942 1.00 . A A . 118 PRO C    1 1 
       15 35867 1 1 118 PRO CA   C 60.219 173.920 -111.492 1.00 . A A . 118 PRO CA   1 1 
       15 35868 1 1 118 PRO CB   C 59.794 175.087 -110.598 1.00 . A A . 118 PRO CB   1 1 
       15 35869 1 1 118 PRO CD   C 57.900 173.636 -110.789 1.00 . A A . 118 PRO CD   1 1 
       15 35870 1 1 118 PRO CG   C 58.306 175.071 -110.615 1.00 . A A . 118 PRO CG   1 1 
       15 35871 1 1 118 PRO HA   H 60.417 174.292 -112.487 1.00 . A A . 118 PRO HA   1 1 
       15 35872 1 1 118 PRO HB2  H 60.183 174.940 -109.602 1.00 . A A . 118 PRO HB2  1 1 
       15 35873 1 1 118 PRO HB3  H 60.180 176.009 -111.003 1.00 . A A . 118 PRO HB3  1 1 
       15 35874 1 1 118 PRO HD2  H 57.744 173.167 -109.828 1.00 . A A . 118 PRO HD2  1 1 
       15 35875 1 1 118 PRO HD3  H 57.006 173.567 -111.392 1.00 . A A . 118 PRO HD3  1 1 
       15 35876 1 1 118 PRO HG2  H 57.923 175.456 -109.683 1.00 . A A . 118 PRO HG2  1 1 
       15 35877 1 1 118 PRO HG3  H 57.943 175.664 -111.443 1.00 . A A . 118 PRO HG3  1 1 
       15 35878 1 1 118 PRO N    N 59.048 173.028 -111.487 1.00 . A A . 118 PRO N    1 1 
       15 35879 1 1 118 PRO O    O 62.599 173.641 -111.349 1.00 . A A . 118 PRO O    1 1 
       15 35880 1 1 119 GLU C    C 63.048 170.559 -110.341 1.00 . A A . 119 GLU C    1 1 
       15 35881 1 1 119 GLU CA   C 62.516 171.664 -109.429 1.00 . A A . 119 GLU CA   1 1 
       15 35882 1 1 119 GLU CB   C 62.159 171.086 -108.058 1.00 . A A . 119 GLU CB   1 1 
       15 35883 1 1 119 GLU CD   C 64.511 171.079 -107.120 1.00 . A A . 119 GLU CD   1 1 
       15 35884 1 1 119 GLU CG   C 63.081 171.550 -106.937 1.00 . A A . 119 GLU CG   1 1 
       15 35885 1 1 119 GLU H    H 60.450 172.049 -109.738 1.00 . A A . 119 GLU H    1 1 
       15 35886 1 1 119 GLU HA   H 63.287 172.409 -109.303 1.00 . A A . 119 GLU HA   1 1 
       15 35887 1 1 119 GLU HB2  H 61.148 171.373 -107.811 1.00 . A A . 119 GLU HB2  1 1 
       15 35888 1 1 119 GLU HB3  H 62.213 170.008 -108.113 1.00 . A A . 119 GLU HB3  1 1 
       15 35889 1 1 119 GLU HG2  H 63.076 172.630 -106.908 1.00 . A A . 119 GLU HG2  1 1 
       15 35890 1 1 119 GLU HG3  H 62.708 171.165 -105.999 1.00 . A A . 119 GLU HG3  1 1 
       15 35891 1 1 119 GLU N    N 61.357 172.321 -110.025 1.00 . A A . 119 GLU N    1 1 
       15 35892 1 1 119 GLU O    O 64.072 169.934 -110.050 1.00 . A A . 119 GLU O    1 1 
       15 35893 1 1 119 GLU OE1  O 64.837 169.967 -106.649 1.00 . A A . 119 GLU OE1  1 1 
       15 35894 1 1 119 GLU OE2  O 65.308 171.806 -107.747 1.00 . A A . 119 GLU OE2  1 1 
       15 35895 1 1 120 GLY C    C 62.356 167.940 -112.083 1.00 . A A . 120 GLY C    1 1 
       15 35896 1 1 120 GLY CA   C 62.808 169.347 -112.411 1.00 . A A . 120 GLY CA   1 1 
       15 35897 1 1 120 GLY H    H 61.508 170.805 -111.593 1.00 . A A . 120 GLY H    1 1 
       15 35898 1 1 120 GLY HA2  H 62.422 169.618 -113.383 1.00 . A A . 120 GLY HA2  1 1 
       15 35899 1 1 120 GLY HA3  H 63.886 169.368 -112.445 1.00 . A A . 120 GLY HA3  1 1 
       15 35900 1 1 120 GLY N    N 62.350 170.319 -111.441 1.00 . A A . 120 GLY N    1 1 
       15 35901 1 1 120 GLY O    O 63.047 166.973 -112.398 1.00 . A A . 120 GLY O    1 1 
       15 35902 1 1 121 LYS C    C 59.445 166.202 -111.952 1.00 . A A . 121 LYS C    1 1 
       15 35903 1 1 121 LYS CA   C 60.667 166.513 -111.098 1.00 . A A . 121 LYS CA   1 1 
       15 35904 1 1 121 LYS CB   C 60.316 166.472 -109.611 1.00 . A A . 121 LYS CB   1 1 
       15 35905 1 1 121 LYS CD   C 61.127 166.955 -107.268 1.00 . A A . 121 LYS CD   1 1 
       15 35906 1 1 121 LYS CE   C 62.042 167.857 -106.461 1.00 . A A . 121 LYS CE   1 1 
       15 35907 1 1 121 LYS CG   C 61.377 167.135 -108.752 1.00 . A A . 121 LYS CG   1 1 
       15 35908 1 1 121 LYS H    H 60.710 168.629 -111.165 1.00 . A A . 121 LYS H    1 1 
       15 35909 1 1 121 LYS HA   H 61.429 165.775 -111.299 1.00 . A A . 121 LYS HA   1 1 
       15 35910 1 1 121 LYS HB2  H 59.377 166.984 -109.456 1.00 . A A . 121 LYS HB2  1 1 
       15 35911 1 1 121 LYS HB3  H 60.217 165.445 -109.300 1.00 . A A . 121 LYS HB3  1 1 
       15 35912 1 1 121 LYS HD2  H 60.099 167.206 -107.050 1.00 . A A . 121 LYS HD2  1 1 
       15 35913 1 1 121 LYS HD3  H 61.317 165.926 -107.000 1.00 . A A . 121 LYS HD3  1 1 
       15 35914 1 1 121 LYS HE2  H 61.645 168.860 -106.476 1.00 . A A . 121 LYS HE2  1 1 
       15 35915 1 1 121 LYS HE3  H 62.076 167.497 -105.445 1.00 . A A . 121 LYS HE3  1 1 
       15 35916 1 1 121 LYS HG2  H 62.337 166.704 -108.994 1.00 . A A . 121 LYS HG2  1 1 
       15 35917 1 1 121 LYS HG3  H 61.393 168.192 -108.977 1.00 . A A . 121 LYS HG3  1 1 
       15 35918 1 1 121 LYS HZ1  H 63.398 168.054 -108.035 1.00 . A A . 121 LYS HZ1  1 1 
       15 35919 1 1 121 LYS HZ2  H 63.986 168.638 -106.558 1.00 . A A . 121 LYS HZ2  1 1 
       15 35920 1 1 121 LYS HZ3  H 63.894 166.966 -106.840 1.00 . A A . 121 LYS HZ3  1 1 
       15 35921 1 1 121 LYS N    N 61.207 167.817 -111.438 1.00 . A A . 121 LYS N    1 1 
       15 35922 1 1 121 LYS NZ   N 63.425 167.873 -107.011 1.00 . A A . 121 LYS NZ   1 1 
       15 35923 1 1 121 LYS O    O 58.678 167.099 -112.308 1.00 . A A . 121 LYS O    1 1 
       15 35924 1 1 122 ILE C    C 56.893 164.396 -112.357 1.00 . A A . 122 ILE C    1 1 
       15 35925 1 1 122 ILE CA   C 58.185 164.512 -113.154 1.00 . A A . 122 ILE CA   1 1 
       15 35926 1 1 122 ILE CB   C 58.487 163.162 -113.838 1.00 . A A . 122 ILE CB   1 1 
       15 35927 1 1 122 ILE CD1  C 60.272 161.899 -115.163 1.00 . A A . 122 ILE CD1  1 1 
       15 35928 1 1 122 ILE CG1  C 59.890 163.187 -114.461 1.00 . A A . 122 ILE CG1  1 1 
       15 35929 1 1 122 ILE CG2  C 57.435 162.858 -114.899 1.00 . A A . 122 ILE CG2  1 1 
       15 35930 1 1 122 ILE H    H 59.900 164.257 -111.939 1.00 . A A . 122 ILE H    1 1 
       15 35931 1 1 122 ILE HA   H 58.057 165.263 -113.921 1.00 . A A . 122 ILE HA   1 1 
       15 35932 1 1 122 ILE HB   H 58.443 162.384 -113.088 1.00 . A A . 122 ILE HB   1 1 
       15 35933 1 1 122 ILE HD11 H 61.261 162.001 -115.585 1.00 . A A . 122 ILE HD11 1 1 
       15 35934 1 1 122 ILE HD12 H 60.265 161.086 -114.453 1.00 . A A . 122 ILE HD12 1 1 
       15 35935 1 1 122 ILE HD13 H 59.563 161.695 -115.951 1.00 . A A . 122 ILE HD13 1 1 
       15 35936 1 1 122 ILE HG12 H 59.943 163.987 -115.183 1.00 . A A . 122 ILE HG12 1 1 
       15 35937 1 1 122 ILE HG13 H 60.615 163.366 -113.681 1.00 . A A . 122 ILE HG13 1 1 
       15 35938 1 1 122 ILE HG21 H 57.651 161.905 -115.359 1.00 . A A . 122 ILE HG21 1 1 
       15 35939 1 1 122 ILE HG22 H 56.459 162.824 -114.439 1.00 . A A . 122 ILE HG22 1 1 
       15 35940 1 1 122 ILE HG23 H 57.451 163.632 -115.652 1.00 . A A . 122 ILE HG23 1 1 
       15 35941 1 1 122 ILE N    N 59.277 164.933 -112.291 1.00 . A A . 122 ILE N    1 1 
       15 35942 1 1 122 ILE O    O 56.711 163.455 -111.585 1.00 . A A . 122 ILE O    1 1 
       15 35943 1 1 123 VAL C    C 53.739 164.440 -112.446 1.00 . A A . 123 VAL C    1 1 
       15 35944 1 1 123 VAL CA   C 54.743 165.402 -111.818 1.00 . A A . 123 VAL CA   1 1 
       15 35945 1 1 123 VAL CB   C 54.156 166.830 -111.813 1.00 . A A . 123 VAL CB   1 1 
       15 35946 1 1 123 VAL CG1  C 52.918 166.910 -110.937 1.00 . A A . 123 VAL CG1  1 1 
       15 35947 1 1 123 VAL CG2  C 55.198 167.836 -111.353 1.00 . A A . 123 VAL CG2  1 1 
       15 35948 1 1 123 VAL H    H 56.212 166.079 -113.185 1.00 . A A . 123 VAL H    1 1 
       15 35949 1 1 123 VAL HA   H 54.930 165.104 -110.797 1.00 . A A . 123 VAL HA   1 1 
       15 35950 1 1 123 VAL HB   H 53.869 167.083 -112.824 1.00 . A A . 123 VAL HB   1 1 
       15 35951 1 1 123 VAL HG11 H 52.535 167.919 -110.949 1.00 . A A . 123 VAL HG11 1 1 
       15 35952 1 1 123 VAL HG12 H 52.165 166.233 -111.313 1.00 . A A . 123 VAL HG12 1 1 
       15 35953 1 1 123 VAL HG13 H 53.177 166.635 -109.926 1.00 . A A . 123 VAL HG13 1 1 
       15 35954 1 1 123 VAL HG21 H 55.491 167.612 -110.338 1.00 . A A . 123 VAL HG21 1 1 
       15 35955 1 1 123 VAL HG22 H 56.063 167.779 -111.997 1.00 . A A . 123 VAL HG22 1 1 
       15 35956 1 1 123 VAL HG23 H 54.783 168.831 -111.395 1.00 . A A . 123 VAL HG23 1 1 
       15 35957 1 1 123 VAL N    N 56.008 165.363 -112.541 1.00 . A A . 123 VAL N    1 1 
       15 35958 1 1 123 VAL O    O 53.108 163.640 -111.758 1.00 . A A . 123 VAL O    1 1 
       15 35959 1 1 124 ALA C    C 53.293 163.419 -115.901 1.00 . A A . 124 ALA C    1 1 
       15 35960 1 1 124 ALA CA   C 52.715 163.655 -114.514 1.00 . A A . 124 ALA CA   1 1 
       15 35961 1 1 124 ALA CB   C 51.326 164.273 -114.610 1.00 . A A . 124 ALA CB   1 1 
       15 35962 1 1 124 ALA H    H 54.148 165.183 -114.250 1.00 . A A . 124 ALA H    1 1 
       15 35963 1 1 124 ALA HA   H 52.638 162.711 -113.994 1.00 . A A . 124 ALA HA   1 1 
       15 35964 1 1 124 ALA HB1  H 50.669 163.599 -115.141 1.00 . A A . 124 ALA HB1  1 1 
       15 35965 1 1 124 ALA HB2  H 50.941 164.447 -113.617 1.00 . A A . 124 ALA HB2  1 1 
       15 35966 1 1 124 ALA HB3  H 51.385 165.210 -115.143 1.00 . A A . 124 ALA HB3  1 1 
       15 35967 1 1 124 ALA N    N 53.612 164.522 -113.763 1.00 . A A . 124 ALA N    1 1 
       15 35968 1 1 124 ALA O    O 54.251 164.087 -116.287 1.00 . A A . 124 ALA O    1 1 
       15 35969 1 1 125 LYS C    C 52.196 161.490 -118.855 1.00 . A A . 125 LYS C    1 1 
       15 35970 1 1 125 LYS CA   C 53.233 162.199 -117.987 1.00 . A A . 125 LYS CA   1 1 
       15 35971 1 1 125 LYS CB   C 54.523 161.369 -117.915 1.00 . A A . 125 LYS CB   1 1 
       15 35972 1 1 125 LYS CD   C 55.663 159.208 -117.362 1.00 . A A . 125 LYS CD   1 1 
       15 35973 1 1 125 LYS CE   C 55.467 157.751 -116.971 1.00 . A A . 125 LYS CE   1 1 
       15 35974 1 1 125 LYS CG   C 54.374 160.008 -117.252 1.00 . A A . 125 LYS CG   1 1 
       15 35975 1 1 125 LYS H    H 51.947 161.991 -116.316 1.00 . A A . 125 LYS H    1 1 
       15 35976 1 1 125 LYS HA   H 53.466 163.147 -118.448 1.00 . A A . 125 LYS HA   1 1 
       15 35977 1 1 125 LYS HB2  H 54.885 161.209 -118.921 1.00 . A A . 125 LYS HB2  1 1 
       15 35978 1 1 125 LYS HB3  H 55.264 161.931 -117.367 1.00 . A A . 125 LYS HB3  1 1 
       15 35979 1 1 125 LYS HD2  H 56.013 159.250 -118.382 1.00 . A A . 125 LYS HD2  1 1 
       15 35980 1 1 125 LYS HD3  H 56.403 159.650 -116.709 1.00 . A A . 125 LYS HD3  1 1 
       15 35981 1 1 125 LYS HE2  H 56.427 157.257 -116.984 1.00 . A A . 125 LYS HE2  1 1 
       15 35982 1 1 125 LYS HE3  H 55.056 157.712 -115.973 1.00 . A A . 125 LYS HE3  1 1 
       15 35983 1 1 125 LYS HG2  H 54.138 160.152 -116.209 1.00 . A A . 125 LYS HG2  1 1 
       15 35984 1 1 125 LYS HG3  H 53.580 159.465 -117.733 1.00 . A A . 125 LYS HG3  1 1 
       15 35985 1 1 125 LYS HZ1  H 54.863 157.170 -118.896 1.00 . A A . 125 LYS HZ1  1 1 
       15 35986 1 1 125 LYS HZ2  H 54.535 156.026 -117.688 1.00 . A A . 125 LYS HZ2  1 1 
       15 35987 1 1 125 LYS HZ3  H 53.583 157.415 -117.812 1.00 . A A . 125 LYS HZ3  1 1 
       15 35988 1 1 125 LYS N    N 52.726 162.484 -116.653 1.00 . A A . 125 LYS N    1 1 
       15 35989 1 1 125 LYS NZ   N 54.548 157.041 -117.903 1.00 . A A . 125 LYS NZ   1 1 
       15 35990 1 1 125 LYS O    O 51.131 161.103 -118.378 1.00 . A A . 125 LYS O    1 1 
       15 35991 1 1 126 GLU C    C 50.432 161.440 -121.414 1.00 . A A . 126 GLU C    1 1 
       15 35992 1 1 126 GLU CA   C 51.730 160.675 -121.156 1.00 . A A . 126 GLU CA   1 1 
       15 35993 1 1 126 GLU CB   C 51.420 159.216 -120.782 1.00 . A A . 126 GLU CB   1 1 
       15 35994 1 1 126 GLU CD   C 53.875 158.425 -120.845 1.00 . A A . 126 GLU CD   1 1 
       15 35995 1 1 126 GLU CG   C 52.557 158.478 -120.079 1.00 . A A . 126 GLU CG   1 1 
       15 35996 1 1 126 GLU H    H 53.422 161.704 -120.416 1.00 . A A . 126 GLU H    1 1 
       15 35997 1 1 126 GLU HA   H 52.303 160.676 -122.071 1.00 . A A . 126 GLU HA   1 1 
       15 35998 1 1 126 GLU HB2  H 50.561 159.203 -120.129 1.00 . A A . 126 GLU HB2  1 1 
       15 35999 1 1 126 GLU HB3  H 51.177 158.675 -121.685 1.00 . A A . 126 GLU HB3  1 1 
       15 36000 1 1 126 GLU HG2  H 52.738 158.964 -119.138 1.00 . A A . 126 GLU HG2  1 1 
       15 36001 1 1 126 GLU HG3  H 52.233 157.463 -119.890 1.00 . A A . 126 GLU HG3  1 1 
       15 36002 1 1 126 GLU N    N 52.549 161.342 -120.136 1.00 . A A . 126 GLU N    1 1 
       15 36003 1 1 126 GLU O    O 49.454 160.877 -121.913 1.00 . A A . 126 GLU O    1 1 
       15 36004 1 1 126 GLU OE1  O 54.098 159.235 -121.771 1.00 . A A . 126 GLU OE1  1 1 
       15 36005 1 1 126 GLU OE2  O 54.725 157.586 -120.472 1.00 . A A . 126 GLU OE2  1 1 
       15 36006 1 1 127 LEU C    C 48.978 163.629 -122.841 1.00 . A A . 127 LEU C    1 1 
       15 36007 1 1 127 LEU CA   C 49.290 163.592 -121.348 1.00 . A A . 127 LEU CA   1 1 
       15 36008 1 1 127 LEU CB   C 49.554 165.003 -120.821 1.00 . A A . 127 LEU CB   1 1 
       15 36009 1 1 127 LEU CD1  C 50.155 166.535 -118.933 1.00 . A A . 127 LEU CD1  1 1 
       15 36010 1 1 127 LEU CD2  C 48.766 164.506 -118.491 1.00 . A A . 127 LEU CD2  1 1 
       15 36011 1 1 127 LEU CG   C 49.890 165.093 -119.331 1.00 . A A . 127 LEU CG   1 1 
       15 36012 1 1 127 LEU H    H 51.246 163.118 -120.706 1.00 . A A . 127 LEU H    1 1 
       15 36013 1 1 127 LEU HA   H 48.443 163.171 -120.827 1.00 . A A . 127 LEU HA   1 1 
       15 36014 1 1 127 LEU HB2  H 50.377 165.424 -121.381 1.00 . A A . 127 LEU HB2  1 1 
       15 36015 1 1 127 LEU HB3  H 48.674 165.602 -121.004 1.00 . A A . 127 LEU HB3  1 1 
       15 36016 1 1 127 LEU HD11 H 49.275 167.129 -119.129 1.00 . A A . 127 LEU HD11 1 1 
       15 36017 1 1 127 LEU HD12 H 50.392 166.580 -117.879 1.00 . A A . 127 LEU HD12 1 1 
       15 36018 1 1 127 LEU HD13 H 50.985 166.921 -119.505 1.00 . A A . 127 LEU HD13 1 1 
       15 36019 1 1 127 LEU HD21 H 49.024 164.574 -117.444 1.00 . A A . 127 LEU HD21 1 1 
       15 36020 1 1 127 LEU HD22 H 47.855 165.058 -118.673 1.00 . A A . 127 LEU HD22 1 1 
       15 36021 1 1 127 LEU HD23 H 48.618 163.469 -118.757 1.00 . A A . 127 LEU HD23 1 1 
       15 36022 1 1 127 LEU HG   H 50.788 164.522 -119.135 1.00 . A A . 127 LEU HG   1 1 
       15 36023 1 1 127 LEU N    N 50.442 162.733 -121.105 1.00 . A A . 127 LEU N    1 1 
       15 36024 1 1 127 LEU O    O 49.880 163.518 -123.677 1.00 . A A . 127 LEU O    1 1 
       15 36025 1 1 128 ARG C    C 46.511 164.869 -125.039 1.00 . A A . 128 ARG C    1 1 
       15 36026 1 1 128 ARG CA   C 47.272 163.640 -124.562 1.00 . A A . 128 ARG CA   1 1 
       15 36027 1 1 128 ARG CB   C 46.377 162.403 -124.709 1.00 . A A . 128 ARG CB   1 1 
       15 36028 1 1 128 ARG CD   C 48.008 160.586 -125.387 1.00 . A A . 128 ARG CD   1 1 
       15 36029 1 1 128 ARG CG   C 47.043 161.088 -124.318 1.00 . A A . 128 ARG CG   1 1 
       15 36030 1 1 128 ARG CZ   C 49.668 161.798 -126.754 1.00 . A A . 128 ARG CZ   1 1 
       15 36031 1 1 128 ARG H    H 47.048 163.994 -122.482 1.00 . A A . 128 ARG H    1 1 
       15 36032 1 1 128 ARG HA   H 48.150 163.511 -125.176 1.00 . A A . 128 ARG HA   1 1 
       15 36033 1 1 128 ARG HB2  H 45.503 162.533 -124.087 1.00 . A A . 128 ARG HB2  1 1 
       15 36034 1 1 128 ARG HB3  H 46.061 162.327 -125.740 1.00 . A A . 128 ARG HB3  1 1 
       15 36035 1 1 128 ARG HD2  H 48.358 159.606 -125.100 1.00 . A A . 128 ARG HD2  1 1 
       15 36036 1 1 128 ARG HD3  H 47.477 160.514 -126.324 1.00 . A A . 128 ARG HD3  1 1 
       15 36037 1 1 128 ARG HE   H 49.597 161.813 -124.748 1.00 . A A . 128 ARG HE   1 1 
       15 36038 1 1 128 ARG HG2  H 47.591 161.235 -123.399 1.00 . A A . 128 ARG HG2  1 1 
       15 36039 1 1 128 ARG HG3  H 46.276 160.342 -124.163 1.00 . A A . 128 ARG HG3  1 1 
       15 36040 1 1 128 ARG HH11 H 48.286 160.777 -127.828 1.00 . A A . 128 ARG HH11 1 1 
       15 36041 1 1 128 ARG HH12 H 49.456 161.647 -128.779 1.00 . A A . 128 ARG HH12 1 1 
       15 36042 1 1 128 ARG HH21 H 51.176 162.915 -125.992 1.00 . A A . 128 ARG HH21 1 1 
       15 36043 1 1 128 ARG HH22 H 51.123 162.824 -127.725 1.00 . A A . 128 ARG HH22 1 1 
       15 36044 1 1 128 ARG N    N 47.708 163.777 -123.178 1.00 . A A . 128 ARG N    1 1 
       15 36045 1 1 128 ARG NE   N 49.165 161.462 -125.565 1.00 . A A . 128 ARG NE   1 1 
       15 36046 1 1 128 ARG NH1  N 49.092 161.364 -127.871 1.00 . A A . 128 ARG NH1  1 1 
       15 36047 1 1 128 ARG NH2  N 50.740 162.575 -126.828 1.00 . A A . 128 ARG NH2  1 1 
       15 36048 1 1 128 ARG O    O 45.902 165.574 -124.239 1.00 . A A . 128 ARG O    1 1 
       15 36049 1 1 129 GLY C    C 45.562 167.403 -126.238 1.00 . A A . 129 GLY C    1 1 
       15 36050 1 1 129 GLY CA   C 45.763 166.118 -127.019 1.00 . A A . 129 GLY CA   1 1 
       15 36051 1 1 129 GLY H    H 47.238 164.608 -126.880 1.00 . A A . 129 GLY H    1 1 
       15 36052 1 1 129 GLY HA2  H 46.225 166.364 -127.962 1.00 . A A . 129 GLY HA2  1 1 
       15 36053 1 1 129 GLY HA3  H 44.796 165.681 -127.218 1.00 . A A . 129 GLY HA3  1 1 
       15 36054 1 1 129 GLY N    N 46.590 165.117 -126.349 1.00 . A A . 129 GLY N    1 1 
       15 36055 1 1 129 GLY O    O 46.522 168.042 -125.812 1.00 . A A . 129 GLY O    1 1 
       15 36056 1 1 130 ASP C    C 44.088 168.891 -123.868 1.00 . A A . 130 ASP C    1 1 
       15 36057 1 1 130 ASP CA   C 43.945 169.015 -125.374 1.00 . A A . 130 ASP CA   1 1 
       15 36058 1 1 130 ASP CB   C 42.520 169.432 -125.711 1.00 . A A . 130 ASP CB   1 1 
       15 36059 1 1 130 ASP CG   C 42.444 170.871 -126.187 1.00 . A A . 130 ASP CG   1 1 
       15 36060 1 1 130 ASP H    H 43.582 167.198 -126.388 1.00 . A A . 130 ASP H    1 1 
       15 36061 1 1 130 ASP HA   H 44.621 169.782 -125.720 1.00 . A A . 130 ASP HA   1 1 
       15 36062 1 1 130 ASP HB2  H 42.139 168.790 -126.480 1.00 . A A . 130 ASP HB2  1 1 
       15 36063 1 1 130 ASP HB3  H 41.905 169.333 -124.828 1.00 . A A . 130 ASP HB3  1 1 
       15 36064 1 1 130 ASP N    N 44.299 167.773 -126.053 1.00 . A A . 130 ASP N    1 1 
       15 36065 1 1 130 ASP O    O 43.991 169.885 -123.148 1.00 . A A . 130 ASP O    1 1 
       15 36066 1 1 130 ASP OD1  O 42.861 171.148 -127.331 1.00 . A A . 130 ASP OD1  1 1 
       15 36067 1 1 130 ASP OD2  O 41.981 171.739 -125.421 1.00 . A A . 130 ASP OD2  1 1 
       15 36068 1 1 131 ASP C    C 45.806 168.145 -121.552 1.00 . A A . 131 ASP C    1 1 
       15 36069 1 1 131 ASP CA   C 44.503 167.489 -121.949 1.00 . A A . 131 ASP CA   1 1 
       15 36070 1 1 131 ASP CB   C 44.504 166.024 -121.526 1.00 . A A . 131 ASP CB   1 1 
       15 36071 1 1 131 ASP CG   C 44.549 165.898 -120.014 1.00 . A A . 131 ASP CG   1 1 
       15 36072 1 1 131 ASP H    H 44.330 166.901 -123.978 1.00 . A A . 131 ASP H    1 1 
       15 36073 1 1 131 ASP HA   H 43.701 167.999 -121.441 1.00 . A A . 131 ASP HA   1 1 
       15 36074 1 1 131 ASP HB2  H 43.608 165.543 -121.890 1.00 . A A . 131 ASP HB2  1 1 
       15 36075 1 1 131 ASP HB3  H 45.373 165.531 -121.938 1.00 . A A . 131 ASP HB3  1 1 
       15 36076 1 1 131 ASP N    N 44.297 167.674 -123.376 1.00 . A A . 131 ASP N    1 1 
       15 36077 1 1 131 ASP O    O 45.928 168.687 -120.461 1.00 . A A . 131 ASP O    1 1 
       15 36078 1 1 131 ASP OD1  O 43.485 166.052 -119.375 1.00 . A A . 131 ASP OD1  1 1 
       15 36079 1 1 131 ASP OD2  O 45.649 165.686 -119.463 1.00 . A A . 131 ASP OD2  1 1 
       15 36080 1 1 132 LEU C    C 47.648 170.325 -121.945 1.00 . A A . 132 LEU C    1 1 
       15 36081 1 1 132 LEU CA   C 47.994 168.884 -122.313 1.00 . A A . 132 LEU CA   1 1 
       15 36082 1 1 132 LEU CB   C 48.798 168.866 -123.618 1.00 . A A . 132 LEU CB   1 1 
       15 36083 1 1 132 LEU CD1  C 49.842 167.503 -125.442 1.00 . A A . 132 LEU CD1  1 1 
       15 36084 1 1 132 LEU CD2  C 50.640 167.262 -123.093 1.00 . A A . 132 LEU CD2  1 1 
       15 36085 1 1 132 LEU CG   C 49.433 167.524 -123.978 1.00 . A A . 132 LEU CG   1 1 
       15 36086 1 1 132 LEU H    H 46.642 167.549 -123.271 1.00 . A A . 132 LEU H    1 1 
       15 36087 1 1 132 LEU HA   H 48.580 168.442 -121.522 1.00 . A A . 132 LEU HA   1 1 
       15 36088 1 1 132 LEU HB2  H 48.141 169.156 -124.424 1.00 . A A . 132 LEU HB2  1 1 
       15 36089 1 1 132 LEU HB3  H 49.587 169.601 -123.538 1.00 . A A . 132 LEU HB3  1 1 
       15 36090 1 1 132 LEU HD11 H 48.972 167.658 -126.062 1.00 . A A . 132 LEU HD11 1 1 
       15 36091 1 1 132 LEU HD12 H 50.560 168.289 -125.627 1.00 . A A . 132 LEU HD12 1 1 
       15 36092 1 1 132 LEU HD13 H 50.286 166.548 -125.677 1.00 . A A . 132 LEU HD13 1 1 
       15 36093 1 1 132 LEU HD21 H 50.325 167.217 -122.061 1.00 . A A . 132 LEU HD21 1 1 
       15 36094 1 1 132 LEU HD22 H 51.094 166.323 -123.372 1.00 . A A . 132 LEU HD22 1 1 
       15 36095 1 1 132 LEU HD23 H 51.357 168.060 -123.216 1.00 . A A . 132 LEU HD23 1 1 
       15 36096 1 1 132 LEU HG   H 48.716 166.733 -123.815 1.00 . A A . 132 LEU HG   1 1 
       15 36097 1 1 132 LEU N    N 46.767 168.112 -122.469 1.00 . A A . 132 LEU N    1 1 
       15 36098 1 1 132 LEU O    O 48.104 170.853 -120.933 1.00 . A A . 132 LEU O    1 1 
       15 36099 1 1 133 TYR C    C 45.612 172.494 -121.268 1.00 . A A . 133 TYR C    1 1 
       15 36100 1 1 133 TYR CA   C 46.368 172.302 -122.582 1.00 . A A . 133 TYR CA   1 1 
       15 36101 1 1 133 TYR CB   C 45.488 172.719 -123.766 1.00 . A A . 133 TYR CB   1 1 
       15 36102 1 1 133 TYR CD1  C 45.773 175.164 -124.318 1.00 . A A . 133 TYR CD1  1 1 
       15 36103 1 1 133 TYR CD2  C 43.822 174.508 -123.116 1.00 . A A . 133 TYR CD2  1 1 
       15 36104 1 1 133 TYR CE1  C 45.349 176.477 -124.295 1.00 . A A . 133 TYR CE1  1 1 
       15 36105 1 1 133 TYR CE2  C 43.391 175.820 -123.091 1.00 . A A . 133 TYR CE2  1 1 
       15 36106 1 1 133 TYR CG   C 45.020 174.158 -123.728 1.00 . A A . 133 TYR CG   1 1 
       15 36107 1 1 133 TYR CZ   C 44.157 176.800 -123.683 1.00 . A A . 133 TYR CZ   1 1 
       15 36108 1 1 133 TYR H    H 46.421 170.409 -123.508 1.00 . A A . 133 TYR H    1 1 
       15 36109 1 1 133 TYR HA   H 47.252 172.922 -122.566 1.00 . A A . 133 TYR HA   1 1 
       15 36110 1 1 133 TYR HB2  H 46.042 172.579 -124.681 1.00 . A A . 133 TYR HB2  1 1 
       15 36111 1 1 133 TYR HB3  H 44.610 172.087 -123.787 1.00 . A A . 133 TYR HB3  1 1 
       15 36112 1 1 133 TYR HD1  H 46.706 174.908 -124.799 1.00 . A A . 133 TYR HD1  1 1 
       15 36113 1 1 133 TYR HD2  H 43.225 173.738 -122.653 1.00 . A A . 133 TYR HD2  1 1 
       15 36114 1 1 133 TYR HE1  H 45.950 177.245 -124.758 1.00 . A A . 133 TYR HE1  1 1 
       15 36115 1 1 133 TYR HE2  H 42.457 176.073 -122.611 1.00 . A A . 133 TYR HE2  1 1 
       15 36116 1 1 133 TYR HH   H 43.487 178.351 -122.766 1.00 . A A . 133 TYR HH   1 1 
       15 36117 1 1 133 TYR N    N 46.790 170.921 -122.759 1.00 . A A . 133 TYR N    1 1 
       15 36118 1 1 133 TYR O    O 46.030 173.280 -120.411 1.00 . A A . 133 TYR O    1 1 
       15 36119 1 1 133 TYR OH   O 43.731 178.106 -123.664 1.00 . A A . 133 TYR OH   1 1 
       15 36120 1 1 134 ASN C    C 44.315 171.640 -118.647 1.00 . A A . 134 ASN C    1 1 
       15 36121 1 1 134 ASN CA   C 43.632 172.010 -119.956 1.00 . A A . 134 ASN CA   1 1 
       15 36122 1 1 134 ASN CB   C 42.279 171.279 -120.083 1.00 . A A . 134 ASN CB   1 1 
       15 36123 1 1 134 ASN CG   C 42.301 169.833 -119.609 1.00 . A A . 134 ASN CG   1 1 
       15 36124 1 1 134 ASN H    H 44.283 171.065 -121.749 1.00 . A A . 134 ASN H    1 1 
       15 36125 1 1 134 ASN HA   H 43.439 173.073 -119.934 1.00 . A A . 134 ASN HA   1 1 
       15 36126 1 1 134 ASN HB2  H 41.543 171.809 -119.498 1.00 . A A . 134 ASN HB2  1 1 
       15 36127 1 1 134 ASN HB3  H 41.975 171.292 -121.119 1.00 . A A . 134 ASN HB3  1 1 
       15 36128 1 1 134 ASN HD21 H 42.387 169.188 -121.489 1.00 . A A . 134 ASN HD21 1 1 
       15 36129 1 1 134 ASN HD22 H 42.386 167.960 -120.259 1.00 . A A . 134 ASN HD22 1 1 
       15 36130 1 1 134 ASN N    N 44.508 171.769 -121.098 1.00 . A A . 134 ASN N    1 1 
       15 36131 1 1 134 ASN ND2  N 42.362 168.903 -120.546 1.00 . A A . 134 ASN ND2  1 1 
       15 36132 1 1 134 ASN O    O 44.064 172.270 -117.628 1.00 . A A . 134 ASN O    1 1 
       15 36133 1 1 134 ASN OD1  O 42.211 169.555 -118.407 1.00 . A A . 134 ASN OD1  1 1 
       15 36134 1 1 135 THR C    C 46.906 171.254 -117.013 1.00 . A A . 135 THR C    1 1 
       15 36135 1 1 135 THR CA   C 45.882 170.214 -117.464 1.00 . A A . 135 THR CA   1 1 
       15 36136 1 1 135 THR CB   C 46.541 168.824 -117.634 1.00 . A A . 135 THR CB   1 1 
       15 36137 1 1 135 THR CG2  C 47.489 168.503 -116.484 1.00 . A A . 135 THR CG2  1 1 
       15 36138 1 1 135 THR H    H 45.375 170.172 -119.520 1.00 . A A . 135 THR H    1 1 
       15 36139 1 1 135 THR HA   H 45.135 170.130 -116.691 1.00 . A A . 135 THR HA   1 1 
       15 36140 1 1 135 THR HB   H 47.100 168.817 -118.559 1.00 . A A . 135 THR HB   1 1 
       15 36141 1 1 135 THR HG1  H 45.712 167.193 -118.422 1.00 . A A . 135 THR HG1  1 1 
       15 36142 1 1 135 THR HG21 H 47.898 167.512 -116.620 1.00 . A A . 135 THR HG21 1 1 
       15 36143 1 1 135 THR HG22 H 48.292 169.225 -116.470 1.00 . A A . 135 THR HG22 1 1 
       15 36144 1 1 135 THR HG23 H 46.949 168.546 -115.550 1.00 . A A . 135 THR HG23 1 1 
       15 36145 1 1 135 THR N    N 45.192 170.639 -118.672 1.00 . A A . 135 THR N    1 1 
       15 36146 1 1 135 THR O    O 47.059 171.493 -115.813 1.00 . A A . 135 THR O    1 1 
       15 36147 1 1 135 THR OG1  O 45.516 167.820 -117.697 1.00 . A A . 135 THR OG1  1 1 
       15 36148 1 1 136 VAL C    C 47.759 174.106 -116.926 1.00 . A A . 136 VAL C    1 1 
       15 36149 1 1 136 VAL CA   C 48.506 172.967 -117.616 1.00 . A A . 136 VAL CA   1 1 
       15 36150 1 1 136 VAL CB   C 49.266 173.508 -118.844 1.00 . A A . 136 VAL CB   1 1 
       15 36151 1 1 136 VAL CG1  C 50.115 174.711 -118.460 1.00 . A A . 136 VAL CG1  1 1 
       15 36152 1 1 136 VAL CG2  C 50.139 172.420 -119.446 1.00 . A A . 136 VAL CG2  1 1 
       15 36153 1 1 136 VAL H    H 47.470 171.632 -118.907 1.00 . A A . 136 VAL H    1 1 
       15 36154 1 1 136 VAL HA   H 49.230 172.564 -116.923 1.00 . A A . 136 VAL HA   1 1 
       15 36155 1 1 136 VAL HB   H 48.547 173.820 -119.586 1.00 . A A . 136 VAL HB   1 1 
       15 36156 1 1 136 VAL HG11 H 50.814 174.426 -117.689 1.00 . A A . 136 VAL HG11 1 1 
       15 36157 1 1 136 VAL HG12 H 50.656 175.061 -119.327 1.00 . A A . 136 VAL HG12 1 1 
       15 36158 1 1 136 VAL HG13 H 49.476 175.500 -118.094 1.00 . A A . 136 VAL HG13 1 1 
       15 36159 1 1 136 VAL HG21 H 49.520 171.587 -119.745 1.00 . A A . 136 VAL HG21 1 1 
       15 36160 1 1 136 VAL HG22 H 50.657 172.811 -120.309 1.00 . A A . 136 VAL HG22 1 1 
       15 36161 1 1 136 VAL HG23 H 50.859 172.089 -118.713 1.00 . A A . 136 VAL HG23 1 1 
       15 36162 1 1 136 VAL N    N 47.584 171.893 -117.962 1.00 . A A . 136 VAL N    1 1 
       15 36163 1 1 136 VAL O    O 48.167 174.561 -115.859 1.00 . A A . 136 VAL O    1 1 
       15 36164 1 1 137 GLU C    C 45.303 175.081 -115.554 1.00 . A A . 137 GLU C    1 1 
       15 36165 1 1 137 GLU CA   C 45.829 175.584 -116.899 1.00 . A A . 137 GLU CA   1 1 
       15 36166 1 1 137 GLU CB   C 44.656 175.969 -117.808 1.00 . A A . 137 GLU CB   1 1 
       15 36167 1 1 137 GLU CD   C 44.786 178.504 -117.792 1.00 . A A . 137 GLU CD   1 1 
       15 36168 1 1 137 GLU CG   C 43.972 177.276 -117.418 1.00 . A A . 137 GLU CG   1 1 
       15 36169 1 1 137 GLU H    H 46.389 174.172 -118.392 1.00 . A A . 137 GLU H    1 1 
       15 36170 1 1 137 GLU HA   H 46.452 176.450 -116.731 1.00 . A A . 137 GLU HA   1 1 
       15 36171 1 1 137 GLU HB2  H 45.020 176.068 -118.820 1.00 . A A . 137 GLU HB2  1 1 
       15 36172 1 1 137 GLU HB3  H 43.919 175.180 -117.777 1.00 . A A . 137 GLU HB3  1 1 
       15 36173 1 1 137 GLU HG2  H 43.017 177.334 -117.916 1.00 . A A . 137 GLU HG2  1 1 
       15 36174 1 1 137 GLU HG3  H 43.819 177.278 -116.348 1.00 . A A . 137 GLU HG3  1 1 
       15 36175 1 1 137 GLU N    N 46.652 174.547 -117.520 1.00 . A A . 137 GLU N    1 1 
       15 36176 1 1 137 GLU O    O 45.459 175.732 -114.531 1.00 . A A . 137 GLU O    1 1 
       15 36177 1 1 137 GLU OE1  O 44.720 178.933 -118.960 1.00 . A A . 137 GLU OE1  1 1 
       15 36178 1 1 137 GLU OE2  O 45.490 179.058 -116.918 1.00 . A A . 137 GLU OE2  1 1 
       15 36179 1 1 138 LYS C    C 45.141 173.268 -113.210 1.00 . A A . 138 LYS C    1 1 
       15 36180 1 1 138 LYS CA   C 44.161 173.241 -114.386 1.00 . A A . 138 LYS CA   1 1 
       15 36181 1 1 138 LYS CB   C 43.806 171.798 -114.758 1.00 . A A . 138 LYS CB   1 1 
       15 36182 1 1 138 LYS CD   C 42.623 169.652 -114.256 1.00 . A A . 138 LYS CD   1 1 
       15 36183 1 1 138 LYS CE   C 43.752 168.855 -114.900 1.00 . A A . 138 LYS CE   1 1 
       15 36184 1 1 138 LYS CG   C 43.130 170.971 -113.674 1.00 . A A . 138 LYS CG   1 1 
       15 36185 1 1 138 LYS H    H 44.660 173.416 -116.436 1.00 . A A . 138 LYS H    1 1 
       15 36186 1 1 138 LYS HA   H 43.261 173.766 -114.110 1.00 . A A . 138 LYS HA   1 1 
       15 36187 1 1 138 LYS HB2  H 43.147 171.821 -115.610 1.00 . A A . 138 LYS HB2  1 1 
       15 36188 1 1 138 LYS HB3  H 44.715 171.292 -115.044 1.00 . A A . 138 LYS HB3  1 1 
       15 36189 1 1 138 LYS HD2  H 42.188 169.064 -113.462 1.00 . A A . 138 LYS HD2  1 1 
       15 36190 1 1 138 LYS HD3  H 41.871 169.864 -115.001 1.00 . A A . 138 LYS HD3  1 1 
       15 36191 1 1 138 LYS HE2  H 44.532 169.536 -115.190 1.00 . A A . 138 LYS HE2  1 1 
       15 36192 1 1 138 LYS HE3  H 44.142 168.161 -114.171 1.00 . A A . 138 LYS HE3  1 1 
       15 36193 1 1 138 LYS HG2  H 43.845 170.761 -112.891 1.00 . A A . 138 LYS HG2  1 1 
       15 36194 1 1 138 LYS HG3  H 42.296 171.525 -113.272 1.00 . A A . 138 LYS HG3  1 1 
       15 36195 1 1 138 LYS HZ1  H 42.648 167.332 -115.828 1.00 . A A . 138 LYS HZ1  1 1 
       15 36196 1 1 138 LYS HZ2  H 42.813 168.726 -116.774 1.00 . A A . 138 LYS HZ2  1 1 
       15 36197 1 1 138 LYS HZ3  H 44.122 167.668 -116.593 1.00 . A A . 138 LYS HZ3  1 1 
       15 36198 1 1 138 LYS N    N 44.722 173.889 -115.575 1.00 . A A . 138 LYS N    1 1 
       15 36199 1 1 138 LYS NZ   N 43.300 168.091 -116.104 1.00 . A A . 138 LYS NZ   1 1 
       15 36200 1 1 138 LYS O    O 44.740 173.432 -112.056 1.00 . A A . 138 LYS O    1 1 
       15 36201 1 1 139 PHE C    C 47.971 174.483 -112.144 1.00 . A A . 139 PHE C    1 1 
       15 36202 1 1 139 PHE CA   C 47.442 173.078 -112.473 1.00 . A A . 139 PHE CA   1 1 
       15 36203 1 1 139 PHE CB   C 48.593 172.165 -112.902 1.00 . A A . 139 PHE CB   1 1 
       15 36204 1 1 139 PHE CD1  C 48.964 170.554 -111.021 1.00 . A A . 139 PHE CD1  1 1 
       15 36205 1 1 139 PHE CD2  C 50.607 172.237 -111.405 1.00 . A A . 139 PHE CD2  1 1 
       15 36206 1 1 139 PHE CE1  C 49.705 170.065 -109.963 1.00 . A A . 139 PHE CE1  1 1 
       15 36207 1 1 139 PHE CE2  C 51.353 171.752 -110.347 1.00 . A A . 139 PHE CE2  1 1 
       15 36208 1 1 139 PHE CG   C 49.407 171.644 -111.753 1.00 . A A . 139 PHE CG   1 1 
       15 36209 1 1 139 PHE CZ   C 50.901 170.665 -109.625 1.00 . A A . 139 PHE CZ   1 1 
       15 36210 1 1 139 PHE H    H 46.682 172.977 -114.447 1.00 . A A . 139 PHE H    1 1 
       15 36211 1 1 139 PHE HA   H 46.993 172.668 -111.582 1.00 . A A . 139 PHE HA   1 1 
       15 36212 1 1 139 PHE HB2  H 48.190 171.316 -113.434 1.00 . A A . 139 PHE HB2  1 1 
       15 36213 1 1 139 PHE HB3  H 49.254 172.715 -113.556 1.00 . A A . 139 PHE HB3  1 1 
       15 36214 1 1 139 PHE HD1  H 48.028 170.084 -111.285 1.00 . A A . 139 PHE HD1  1 1 
       15 36215 1 1 139 PHE HD2  H 50.962 173.087 -111.969 1.00 . A A . 139 PHE HD2  1 1 
       15 36216 1 1 139 PHE HE1  H 49.349 169.215 -109.401 1.00 . A A . 139 PHE HE1  1 1 
       15 36217 1 1 139 PHE HE2  H 52.289 172.224 -110.084 1.00 . A A . 139 PHE HE2  1 1 
       15 36218 1 1 139 PHE HZ   H 51.484 170.285 -108.798 1.00 . A A . 139 PHE HZ   1 1 
       15 36219 1 1 139 PHE N    N 46.420 173.102 -113.506 1.00 . A A . 139 PHE N    1 1 
       15 36220 1 1 139 PHE O    O 48.053 174.858 -110.978 1.00 . A A . 139 PHE O    1 1 
       15 36221 1 1 140 VAL C    C 48.097 177.717 -112.753 1.00 . A A . 140 VAL C    1 1 
       15 36222 1 1 140 VAL CA   C 49.035 176.519 -112.977 1.00 . A A . 140 VAL CA   1 1 
       15 36223 1 1 140 VAL CB   C 49.959 176.813 -114.186 1.00 . A A . 140 VAL CB   1 1 
       15 36224 1 1 140 VAL CG1  C 50.803 178.058 -113.949 1.00 . A A . 140 VAL CG1  1 1 
       15 36225 1 1 140 VAL CG2  C 50.851 175.616 -114.482 1.00 . A A . 140 VAL CG2  1 1 
       15 36226 1 1 140 VAL H    H 48.095 174.965 -114.084 1.00 . A A . 140 VAL H    1 1 
       15 36227 1 1 140 VAL HA   H 49.661 176.409 -112.104 1.00 . A A . 140 VAL HA   1 1 
       15 36228 1 1 140 VAL HB   H 49.336 176.990 -115.050 1.00 . A A . 140 VAL HB   1 1 
       15 36229 1 1 140 VAL HG11 H 51.444 178.225 -114.801 1.00 . A A . 140 VAL HG11 1 1 
       15 36230 1 1 140 VAL HG12 H 50.156 178.912 -113.814 1.00 . A A . 140 VAL HG12 1 1 
       15 36231 1 1 140 VAL HG13 H 51.407 177.921 -113.065 1.00 . A A . 140 VAL HG13 1 1 
       15 36232 1 1 140 VAL HG21 H 50.239 174.766 -114.746 1.00 . A A . 140 VAL HG21 1 1 
       15 36233 1 1 140 VAL HG22 H 51.510 175.854 -115.305 1.00 . A A . 140 VAL HG22 1 1 
       15 36234 1 1 140 VAL HG23 H 51.439 175.379 -113.608 1.00 . A A . 140 VAL HG23 1 1 
       15 36235 1 1 140 VAL N    N 48.319 175.252 -113.170 1.00 . A A . 140 VAL N    1 1 
       15 36236 1 1 140 VAL O    O 48.490 178.701 -112.129 1.00 . A A . 140 VAL O    1 1 
       15 36237 1 1 141 ASN C    C 45.726 179.345 -111.851 1.00 . A A . 141 ASN C    1 1 
       15 36238 1 1 141 ASN CA   C 45.928 178.761 -113.246 1.00 . A A . 141 ASN CA   1 1 
       15 36239 1 1 141 ASN CB   C 44.574 178.330 -113.809 1.00 . A A . 141 ASN CB   1 1 
       15 36240 1 1 141 ASN CG   C 43.590 179.473 -113.938 1.00 . A A . 141 ASN CG   1 1 
       15 36241 1 1 141 ASN H    H 46.574 176.774 -113.644 1.00 . A A . 141 ASN H    1 1 
       15 36242 1 1 141 ASN HA   H 46.339 179.530 -113.885 1.00 . A A . 141 ASN HA   1 1 
       15 36243 1 1 141 ASN HB2  H 44.722 177.901 -114.788 1.00 . A A . 141 ASN HB2  1 1 
       15 36244 1 1 141 ASN HB3  H 44.145 177.583 -113.156 1.00 . A A . 141 ASN HB3  1 1 
       15 36245 1 1 141 ASN HD21 H 44.230 179.822 -115.789 1.00 . A A . 141 ASN HD21 1 1 
       15 36246 1 1 141 ASN HD22 H 42.964 180.856 -115.213 1.00 . A A . 141 ASN HD22 1 1 
       15 36247 1 1 141 ASN N    N 46.867 177.627 -113.253 1.00 . A A . 141 ASN N    1 1 
       15 36248 1 1 141 ASN ND2  N 43.593 180.120 -115.093 1.00 . A A . 141 ASN ND2  1 1 
       15 36249 1 1 141 ASN O    O 45.872 180.549 -111.644 1.00 . A A . 141 ASN O    1 1 
       15 36250 1 1 141 ASN OD1  O 42.828 179.761 -113.013 1.00 . A A . 141 ASN OD1  1 1 
       15 36251 1 1 142 GLY C    C 43.772 178.492 -109.041 1.00 . A A . 142 GLY C    1 1 
       15 36252 1 1 142 GLY CA   C 45.115 178.963 -109.554 1.00 . A A . 142 GLY CA   1 1 
       15 36253 1 1 142 GLY H    H 45.313 177.540 -111.108 1.00 . A A . 142 GLY H    1 1 
       15 36254 1 1 142 GLY HA2  H 45.889 178.598 -108.897 1.00 . A A . 142 GLY HA2  1 1 
       15 36255 1 1 142 GLY HA3  H 45.131 180.042 -109.552 1.00 . A A . 142 GLY HA3  1 1 
       15 36256 1 1 142 GLY N    N 45.379 178.492 -110.899 1.00 . A A . 142 GLY N    1 1 
       15 36257 1 1 142 GLY O    O 43.641 178.142 -107.870 1.00 . A A . 142 GLY O    1 1 
       15 36258 1 1 143 ALA C    C 41.507 176.501 -109.225 1.00 . A A . 143 ALA C    1 1 
       15 36259 1 1 143 ALA CA   C 41.444 177.986 -109.565 1.00 . A A . 143 ALA CA   1 1 
       15 36260 1 1 143 ALA CB   C 40.465 178.233 -110.703 1.00 . A A . 143 ALA CB   1 1 
       15 36261 1 1 143 ALA H    H 42.925 178.841 -110.820 1.00 . A A . 143 ALA H    1 1 
       15 36262 1 1 143 ALA HA   H 41.101 178.532 -108.698 1.00 . A A . 143 ALA HA   1 1 
       15 36263 1 1 143 ALA HB1  H 39.492 177.853 -110.429 1.00 . A A . 143 ALA HB1  1 1 
       15 36264 1 1 143 ALA HB2  H 40.396 179.293 -110.896 1.00 . A A . 143 ALA HB2  1 1 
       15 36265 1 1 143 ALA HB3  H 40.812 177.727 -111.592 1.00 . A A . 143 ALA HB3  1 1 
       15 36266 1 1 143 ALA N    N 42.771 178.486 -109.918 1.00 . A A . 143 ALA N    1 1 
       15 36267 1 1 143 ALA O    O 40.851 176.037 -108.294 1.00 . A A . 143 ALA O    1 1 
       15 36268 1 1 144 LYS C    C 41.316 173.503 -109.867 1.00 . A A . 144 LYS C    1 1 
       15 36269 1 1 144 LYS CA   C 42.579 174.354 -109.758 1.00 . A A . 144 LYS CA   1 1 
       15 36270 1 1 144 LYS CB   C 43.215 174.146 -108.374 1.00 . A A . 144 LYS CB   1 1 
       15 36271 1 1 144 LYS CD   C 45.585 174.658 -109.127 1.00 . A A . 144 LYS CD   1 1 
       15 36272 1 1 144 LYS CE   C 46.184 173.265 -108.943 1.00 . A A . 144 LYS CE   1 1 
       15 36273 1 1 144 LYS CG   C 44.476 174.963 -108.128 1.00 . A A . 144 LYS CG   1 1 
       15 36274 1 1 144 LYS H    H 42.721 176.200 -110.775 1.00 . A A . 144 LYS H    1 1 
       15 36275 1 1 144 LYS HA   H 43.279 174.024 -110.511 1.00 . A A . 144 LYS HA   1 1 
       15 36276 1 1 144 LYS HB2  H 42.492 174.412 -107.617 1.00 . A A . 144 LYS HB2  1 1 
       15 36277 1 1 144 LYS HB3  H 43.465 173.100 -108.261 1.00 . A A . 144 LYS HB3  1 1 
       15 36278 1 1 144 LYS HD2  H 45.180 174.729 -110.125 1.00 . A A . 144 LYS HD2  1 1 
       15 36279 1 1 144 LYS HD3  H 46.368 175.392 -109.007 1.00 . A A . 144 LYS HD3  1 1 
       15 36280 1 1 144 LYS HE2  H 47.193 173.269 -109.326 1.00 . A A . 144 LYS HE2  1 1 
       15 36281 1 1 144 LYS HE3  H 46.203 173.036 -107.888 1.00 . A A . 144 LYS HE3  1 1 
       15 36282 1 1 144 LYS HG2  H 44.227 176.010 -108.201 1.00 . A A . 144 LYS HG2  1 1 
       15 36283 1 1 144 LYS HG3  H 44.835 174.751 -107.131 1.00 . A A . 144 LYS HG3  1 1 
       15 36284 1 1 144 LYS HZ1  H 45.981 171.354 -109.765 1.00 . A A . 144 LYS HZ1  1 1 
       15 36285 1 1 144 LYS HZ2  H 44.549 171.961 -109.106 1.00 . A A . 144 LYS HZ2  1 1 
       15 36286 1 1 144 LYS HZ3  H 45.116 172.547 -110.594 1.00 . A A . 144 LYS HZ3  1 1 
       15 36287 1 1 144 LYS N    N 42.308 175.771 -110.002 1.00 . A A . 144 LYS N    1 1 
       15 36288 1 1 144 LYS NZ   N 45.407 172.212 -109.652 1.00 . A A . 144 LYS NZ   1 1 
       15 36289 1 1 144 LYS O    O 40.291 173.932 -110.397 1.00 . A A . 144 LYS O    1 1 
       15 36290 1 1 145 GLU C    C 39.918 171.074 -107.903 1.00 . A A . 145 GLU C    1 1 
       15 36291 1 1 145 GLU CA   C 40.326 171.335 -109.350 1.00 . A A . 145 GLU CA   1 1 
       15 36292 1 1 145 GLU CB   C 40.733 170.019 -110.037 1.00 . A A . 145 GLU CB   1 1 
       15 36293 1 1 145 GLU CD   C 43.213 170.072 -109.442 1.00 . A A . 145 GLU CD   1 1 
       15 36294 1 1 145 GLU CG   C 41.910 169.291 -109.378 1.00 . A A . 145 GLU CG   1 1 
       15 36295 1 1 145 GLU H    H 42.297 171.993 -109.016 1.00 . A A . 145 GLU H    1 1 
       15 36296 1 1 145 GLU HA   H 39.492 171.772 -109.879 1.00 . A A . 145 GLU HA   1 1 
       15 36297 1 1 145 GLU HB2  H 39.884 169.352 -110.032 1.00 . A A . 145 GLU HB2  1 1 
       15 36298 1 1 145 GLU HB3  H 41.003 170.233 -111.060 1.00 . A A . 145 GLU HB3  1 1 
       15 36299 1 1 145 GLU HG2  H 41.669 169.115 -108.341 1.00 . A A . 145 GLU HG2  1 1 
       15 36300 1 1 145 GLU HG3  H 42.051 168.344 -109.878 1.00 . A A . 145 GLU HG3  1 1 
       15 36301 1 1 145 GLU N    N 41.426 172.281 -109.377 1.00 . A A . 145 GLU N    1 1 
       15 36302 1 1 145 GLU O    O 38.868 170.482 -107.626 1.00 . A A . 145 GLU O    1 1 
       15 36303 1 1 145 GLU OE1  O 43.479 170.874 -108.515 1.00 . A A . 145 GLU OE1  1 1 
       15 36304 1 1 145 GLU OE2  O 43.963 169.918 -110.425 1.00 . A A . 145 GLU OE2  1 1 
       15 36305 1 1 146 GLY C    C 39.440 172.292 -105.059 1.00 . A A . 146 GLY C    1 1 
       15 36306 1 1 146 GLY CA   C 40.511 171.355 -105.573 1.00 . A A . 146 GLY CA   1 1 
       15 36307 1 1 146 GLY H    H 41.575 171.995 -107.276 1.00 . A A . 146 GLY H    1 1 
       15 36308 1 1 146 GLY HA2  H 40.198 170.337 -105.397 1.00 . A A . 146 GLY HA2  1 1 
       15 36309 1 1 146 GLY HA3  H 41.426 171.539 -105.029 1.00 . A A . 146 GLY HA3  1 1 
       15 36310 1 1 146 GLY N    N 40.764 171.530 -106.985 1.00 . A A . 146 GLY N    1 1 
       15 36311 1 1 146 GLY O    O 39.737 173.301 -104.426 1.00 . A A . 146 GLY O    1 1 
       15 36312 1 1 147 HIS C    C 37.020 172.718 -103.331 1.00 . A A . 147 HIS C    1 1 
       15 36313 1 1 147 HIS CA   C 37.054 172.728 -104.857 1.00 . A A . 147 HIS CA   1 1 
       15 36314 1 1 147 HIS CB   C 35.740 172.191 -105.429 1.00 . A A . 147 HIS CB   1 1 
       15 36315 1 1 147 HIS CD2  C 35.833 171.660 -107.971 1.00 . A A . 147 HIS CD2  1 1 
       15 36316 1 1 147 HIS CE1  C 35.070 173.570 -108.724 1.00 . A A . 147 HIS CE1  1 1 
       15 36317 1 1 147 HIS CG   C 35.580 172.448 -106.898 1.00 . A A . 147 HIS CG   1 1 
       15 36318 1 1 147 HIS H    H 38.030 171.178 -105.921 1.00 . A A . 147 HIS H    1 1 
       15 36319 1 1 147 HIS HA   H 37.187 173.748 -105.189 1.00 . A A . 147 HIS HA   1 1 
       15 36320 1 1 147 HIS HB2  H 35.697 171.124 -105.271 1.00 . A A . 147 HIS HB2  1 1 
       15 36321 1 1 147 HIS HB3  H 34.914 172.661 -104.916 1.00 . A A . 147 HIS HB3  1 1 
       15 36322 1 1 147 HIS HD1  H 34.823 174.421 -106.873 1.00 . A A . 147 HIS HD1  1 1 
       15 36323 1 1 147 HIS HD2  H 36.219 170.650 -107.948 1.00 . A A . 147 HIS HD2  1 1 
       15 36324 1 1 147 HIS HE1  H 34.740 174.355 -109.388 1.00 . A A . 147 HIS HE1  1 1 
       15 36325 1 1 147 HIS HE2  H 35.459 172.021 -110.004 1.00 . A A . 147 HIS HE2  1 1 
       15 36326 1 1 147 HIS N    N 38.188 171.956 -105.348 1.00 . A A . 147 HIS N    1 1 
       15 36327 1 1 147 HIS ND1  N 35.104 173.637 -107.406 1.00 . A A . 147 HIS ND1  1 1 
       15 36328 1 1 147 HIS NE2  N 35.509 172.381 -109.093 1.00 . A A . 147 HIS NE2  1 1 
       15 36329 1 1 147 HIS O    O 37.672 171.890 -102.693 1.00 . A A . 147 HIS O    1 1 
       15 36330 1 1 148 HIS C    C 35.833 172.696 -100.483 1.00 . A A . 148 HIS C    1 1 
       15 36331 1 1 148 HIS CA   C 36.298 173.883 -101.323 1.00 . A A . 148 HIS CA   1 1 
       15 36332 1 1 148 HIS CB   C 35.476 175.124 -100.977 1.00 . A A . 148 HIS CB   1 1 
       15 36333 1 1 148 HIS CD2  C 36.573 176.079  -98.825 1.00 . A A . 148 HIS CD2  1 1 
       15 36334 1 1 148 HIS CE1  C 37.339 177.954  -99.665 1.00 . A A . 148 HIS CE1  1 1 
       15 36335 1 1 148 HIS CG   C 36.227 176.110 -100.135 1.00 . A A . 148 HIS CG   1 1 
       15 36336 1 1 148 HIS H    H 35.582 174.100 -103.305 1.00 . A A . 148 HIS H    1 1 
       15 36337 1 1 148 HIS HA   H 37.331 174.083 -101.082 1.00 . A A . 148 HIS HA   1 1 
       15 36338 1 1 148 HIS HB2  H 35.181 175.621 -101.890 1.00 . A A . 148 HIS HB2  1 1 
       15 36339 1 1 148 HIS HB3  H 34.592 174.824 -100.432 1.00 . A A . 148 HIS HB3  1 1 
       15 36340 1 1 148 HIS HD1  H 36.637 177.614 -101.558 1.00 . A A . 148 HIS HD1  1 1 
       15 36341 1 1 148 HIS HD2  H 36.349 175.291  -98.120 1.00 . A A . 148 HIS HD2  1 1 
       15 36342 1 1 148 HIS HE1  H 37.824 178.915  -99.764 1.00 . A A . 148 HIS HE1  1 1 
       15 36343 1 1 148 HIS HE2  H 37.757 177.428  -97.731 1.00 . A A . 148 HIS HE2  1 1 
       15 36344 1 1 148 HIS N    N 36.232 173.615 -102.756 1.00 . A A . 148 HIS N    1 1 
       15 36345 1 1 148 HIS ND1  N 36.722 177.299 -100.632 1.00 . A A . 148 HIS ND1  1 1 
       15 36346 1 1 148 HIS NE2  N 37.265 177.238  -98.559 1.00 . A A . 148 HIS NE2  1 1 
       15 36347 1 1 148 HIS O    O 36.347 172.473  -99.390 1.00 . A A . 148 HIS O    1 1 
       15 36348 1 1 149 HIS C    C 35.213 169.557 -100.519 1.00 . A A . 149 HIS C    1 1 
       15 36349 1 1 149 HIS CA   C 34.366 170.794 -100.231 1.00 . A A . 149 HIS CA   1 1 
       15 36350 1 1 149 HIS CB   C 32.896 170.513 -100.555 1.00 . A A . 149 HIS CB   1 1 
       15 36351 1 1 149 HIS CD2  C 31.836 169.646  -98.350 1.00 . A A . 149 HIS CD2  1 1 
       15 36352 1 1 149 HIS CE1  C 31.476 167.575  -98.951 1.00 . A A . 149 HIS CE1  1 1 
       15 36353 1 1 149 HIS CG   C 32.265 169.515  -99.629 1.00 . A A . 149 HIS CG   1 1 
       15 36354 1 1 149 HIS H    H 34.471 172.161 -101.855 1.00 . A A . 149 HIS H    1 1 
       15 36355 1 1 149 HIS HA   H 34.451 171.028  -99.180 1.00 . A A . 149 HIS HA   1 1 
       15 36356 1 1 149 HIS HB2  H 32.335 171.433 -100.486 1.00 . A A . 149 HIS HB2  1 1 
       15 36357 1 1 149 HIS HB3  H 32.824 170.127 -101.563 1.00 . A A . 149 HIS HB3  1 1 
       15 36358 1 1 149 HIS HD1  H 32.224 167.788 -100.847 1.00 . A A . 149 HIS HD1  1 1 
       15 36359 1 1 149 HIS HD2  H 31.868 170.548  -97.754 1.00 . A A . 149 HIS HD2  1 1 
       15 36360 1 1 149 HIS HE1  H 31.181 166.535  -98.933 1.00 . A A . 149 HIS HE1  1 1 
       15 36361 1 1 149 HIS HE2  H 31.166 168.168  -97.016 1.00 . A A . 149 HIS HE2  1 1 
       15 36362 1 1 149 HIS N    N 34.862 171.942 -100.977 1.00 . A A . 149 HIS N    1 1 
       15 36363 1 1 149 HIS ND1  N 32.025 168.203  -99.974 1.00 . A A . 149 HIS ND1  1 1 
       15 36364 1 1 149 HIS NE2  N 31.351 168.426  -97.953 1.00 . A A . 149 HIS NE2  1 1 
       15 36365 1 1 149 HIS O    O 35.019 168.878 -101.528 1.00 . A A . 149 HIS O    1 1 
       15 36366 1 1 150 HIS C    C 37.502 167.676  -98.376 1.00 . A A . 150 HIS C    1 1 
       15 36367 1 1 150 HIS CA   C 37.024 168.114  -99.751 1.00 . A A . 150 HIS CA   1 1 
       15 36368 1 1 150 HIS CB   C 38.232 168.389 -100.655 1.00 . A A . 150 HIS CB   1 1 
       15 36369 1 1 150 HIS CD2  C 37.744 167.074 -102.834 1.00 . A A . 150 HIS CD2  1 1 
       15 36370 1 1 150 HIS CE1  C 37.603 168.772 -104.210 1.00 . A A . 150 HIS CE1  1 1 
       15 36371 1 1 150 HIS CG   C 37.950 168.202 -102.113 1.00 . A A . 150 HIS CG   1 1 
       15 36372 1 1 150 HIS H    H 36.310 169.908  -98.889 1.00 . A A . 150 HIS H    1 1 
       15 36373 1 1 150 HIS HA   H 36.435 167.319 -100.184 1.00 . A A . 150 HIS HA   1 1 
       15 36374 1 1 150 HIS HB2  H 38.558 169.407 -100.509 1.00 . A A . 150 HIS HB2  1 1 
       15 36375 1 1 150 HIS HB3  H 39.035 167.718 -100.382 1.00 . A A . 150 HIS HB3  1 1 
       15 36376 1 1 150 HIS HD1  H 37.950 170.207 -102.782 1.00 . A A . 150 HIS HD1  1 1 
       15 36377 1 1 150 HIS HD2  H 37.746 166.062 -102.455 1.00 . A A . 150 HIS HD2  1 1 
       15 36378 1 1 150 HIS HE1  H 37.477 169.361 -105.106 1.00 . A A . 150 HIS HE1  1 1 
       15 36379 1 1 150 HIS HE2  H 37.205 166.870 -104.851 1.00 . A A . 150 HIS HE2  1 1 
       15 36380 1 1 150 HIS N    N 36.170 169.292  -99.642 1.00 . A A . 150 HIS N    1 1 
       15 36381 1 1 150 HIS ND1  N 37.855 169.246 -103.005 1.00 . A A . 150 HIS ND1  1 1 
       15 36382 1 1 150 HIS NE2  N 37.530 167.456 -104.135 1.00 . A A . 150 HIS NE2  1 1 
       15 36383 1 1 150 HIS O    O 37.092 168.235  -97.361 1.00 . A A . 150 HIS O    1 1 
       15 36384 1 1 151 HIS C    C 40.396 165.854  -97.303 1.00 . A A . 151 HIS C    1 1 
       15 36385 1 1 151 HIS CA   C 38.924 166.172  -97.109 1.00 . A A . 151 HIS CA   1 1 
       15 36386 1 1 151 HIS CB   C 38.183 164.906  -96.653 1.00 . A A . 151 HIS CB   1 1 
       15 36387 1 1 151 HIS CD2  C 38.017 164.552  -94.085 1.00 . A A . 151 HIS CD2  1 1 
       15 36388 1 1 151 HIS CE1  C 39.835 163.363  -93.793 1.00 . A A . 151 HIS CE1  1 1 
       15 36389 1 1 151 HIS CG   C 38.602 164.405  -95.298 1.00 . A A . 151 HIS CG   1 1 
       15 36390 1 1 151 HIS H    H 38.644 166.259  -99.195 1.00 . A A . 151 HIS H    1 1 
       15 36391 1 1 151 HIS HA   H 38.821 166.939  -96.356 1.00 . A A . 151 HIS HA   1 1 
       15 36392 1 1 151 HIS HB2  H 37.125 165.113  -96.616 1.00 . A A . 151 HIS HB2  1 1 
       15 36393 1 1 151 HIS HB3  H 38.364 164.117  -97.369 1.00 . A A . 151 HIS HB3  1 1 
       15 36394 1 1 151 HIS HD1  H 40.414 163.398  -95.757 1.00 . A A . 151 HIS HD1  1 1 
       15 36395 1 1 151 HIS HD2  H 37.102 165.090  -93.877 1.00 . A A . 151 HIS HD2  1 1 
       15 36396 1 1 151 HIS HE1  H 40.624 162.787  -93.332 1.00 . A A . 151 HIS HE1  1 1 
       15 36397 1 1 151 HIS HE2  H 38.713 163.964  -92.195 1.00 . A A . 151 HIS HE2  1 1 
       15 36398 1 1 151 HIS N    N 38.366 166.673  -98.352 1.00 . A A . 151 HIS N    1 1 
       15 36399 1 1 151 HIS ND1  N 39.742 163.654  -95.077 1.00 . A A . 151 HIS ND1  1 1 
       15 36400 1 1 151 HIS NE2  N 38.803 163.897  -93.168 1.00 . A A . 151 HIS NE2  1 1 
       15 36401 1 1 151 HIS O    O 40.793 165.358  -98.355 1.00 . A A . 151 HIS O    1 1 
       15 36402 1 1 152 HIS C    C 42.713 164.579  -95.290 1.00 . A A . 152 HIS C    1 1 
       15 36403 1 1 152 HIS CA   C 42.578 165.729  -96.277 1.00 . A A . 152 HIS CA   1 1 
       15 36404 1 1 152 HIS CB   C 43.515 166.880  -95.896 1.00 . A A . 152 HIS CB   1 1 
       15 36405 1 1 152 HIS CD2  C 45.744 166.088  -94.823 1.00 . A A . 152 HIS CD2  1 1 
       15 36406 1 1 152 HIS CE1  C 46.973 166.046  -96.636 1.00 . A A . 152 HIS CE1  1 1 
       15 36407 1 1 152 HIS CG   C 44.961 166.482  -95.856 1.00 . A A . 152 HIS CG   1 1 
       15 36408 1 1 152 HIS H    H 40.853 166.697  -95.556 1.00 . A A . 152 HIS H    1 1 
       15 36409 1 1 152 HIS HA   H 42.833 165.374  -97.265 1.00 . A A . 152 HIS HA   1 1 
       15 36410 1 1 152 HIS HB2  H 43.409 167.676  -96.619 1.00 . A A . 152 HIS HB2  1 1 
       15 36411 1 1 152 HIS HB3  H 43.243 167.249  -94.918 1.00 . A A . 152 HIS HB3  1 1 
       15 36412 1 1 152 HIS HD1  H 45.481 166.673  -97.888 1.00 . A A . 152 HIS HD1  1 1 
       15 36413 1 1 152 HIS HD2  H 45.443 166.001  -93.789 1.00 . A A . 152 HIS HD2  1 1 
       15 36414 1 1 152 HIS HE1  H 47.810 165.925  -97.308 1.00 . A A . 152 HIS HE1  1 1 
       15 36415 1 1 152 HIS HE2  H 47.692 165.322  -94.864 1.00 . A A . 152 HIS HE2  1 1 
       15 36416 1 1 152 HIS N    N 41.197 166.164  -96.301 1.00 . A A . 152 HIS N    1 1 
       15 36417 1 1 152 HIS ND1  N 45.762 166.447  -96.976 1.00 . A A . 152 HIS ND1  1 1 
       15 36418 1 1 152 HIS NE2  N 46.991 165.821  -95.334 1.00 . A A . 152 HIS NE2  1 1 
       15 36419 1 1 152 HIS O    O 43.035 164.844  -94.116 1.00 . A A . 152 HIS O    1 1 
       15 36420 1 1 152 HIS OXT  O 42.448 163.431  -95.689 1.00 . A A . 152 HIS OXT  1 1 
       16 36421 1 1   1 MET C    C 56.157 154.720 -115.612 1.00 . A A .   1 MET C    1 1 
       16 36422 1 1   1 MET CA   C 54.834 154.714 -116.386 1.00 . A A .   1 MET CA   1 1 
       16 36423 1 1   1 MET CB   C 54.001 153.465 -116.055 1.00 . A A .   1 MET CB   1 1 
       16 36424 1 1   1 MET CE   C 52.602 154.020 -112.141 1.00 . A A .   1 MET CE   1 1 
       16 36425 1 1   1 MET CG   C 53.078 153.626 -114.849 1.00 . A A .   1 MET CG   1 1 
       16 36426 1 1   1 MET H1   H 54.244 154.597 -118.381 1.00 . A A .   1 MET H1   1 1 
       16 36427 1 1   1 MET H2   H 55.456 155.735 -118.089 1.00 . A A .   1 MET H2   1 1 
       16 36428 1 1   1 MET H3   H 55.832 154.083 -118.106 1.00 . A A .   1 MET H3   1 1 
       16 36429 1 1   1 MET HA   H 54.273 155.597 -116.112 1.00 . A A .   1 MET HA   1 1 
       16 36430 1 1   1 MET HB2  H 53.391 153.221 -116.913 1.00 . A A .   1 MET HB2  1 1 
       16 36431 1 1   1 MET HB3  H 54.673 152.643 -115.858 1.00 . A A .   1 MET HB3  1 1 
       16 36432 1 1   1 MET HE1  H 52.987 154.225 -111.153 1.00 . A A .   1 MET HE1  1 1 
       16 36433 1 1   1 MET HE2  H 51.912 154.798 -112.427 1.00 . A A .   1 MET HE2  1 1 
       16 36434 1 1   1 MET HE3  H 52.091 153.069 -112.139 1.00 . A A .   1 MET HE3  1 1 
       16 36435 1 1   1 MET HG2  H 52.401 154.444 -115.041 1.00 . A A .   1 MET HG2  1 1 
       16 36436 1 1   1 MET HG3  H 52.510 152.716 -114.726 1.00 . A A .   1 MET HG3  1 1 
       16 36437 1 1   1 MET N    N 55.109 154.779 -117.840 1.00 . A A .   1 MET N    1 1 
       16 36438 1 1   1 MET O    O 56.863 155.727 -115.617 1.00 . A A .   1 MET O    1 1 
       16 36439 1 1   1 MET SD   S 53.959 153.965 -113.311 1.00 . A A .   1 MET SD   1 1 
       16 36440 1 1   2 SER C    C 57.948 154.535 -113.213 1.00 . A A .   2 SER C    1 1 
       16 36441 1 1   2 SER CA   C 57.732 153.404 -114.223 1.00 . A A .   2 SER CA   1 1 
       16 36442 1 1   2 SER CB   C 58.930 153.284 -115.167 1.00 . A A .   2 SER CB   1 1 
       16 36443 1 1   2 SER H    H 55.871 152.826 -115.036 1.00 . A A .   2 SER H    1 1 
       16 36444 1 1   2 SER HA   H 57.637 152.479 -113.673 1.00 . A A .   2 SER HA   1 1 
       16 36445 1 1   2 SER HB2  H 59.087 154.227 -115.668 1.00 . A A .   2 SER HB2  1 1 
       16 36446 1 1   2 SER HB3  H 59.811 153.025 -114.598 1.00 . A A .   2 SER HB3  1 1 
       16 36447 1 1   2 SER HG   H 58.974 151.416 -115.788 1.00 . A A .   2 SER HG   1 1 
       16 36448 1 1   2 SER N    N 56.491 153.579 -114.990 1.00 . A A .   2 SER N    1 1 
       16 36449 1 1   2 SER O    O 57.422 154.493 -112.102 1.00 . A A .   2 SER O    1 1 
       16 36450 1 1   2 SER OG   O 58.704 152.280 -116.144 1.00 . A A .   2 SER OG   1 1 
       16 36451 1 1   3 LEU C    C 57.700 157.590 -112.792 1.00 . A A .   3 LEU C    1 1 
       16 36452 1 1   3 LEU CA   C 58.940 156.706 -112.765 1.00 . A A .   3 LEU CA   1 1 
       16 36453 1 1   3 LEU CB   C 60.169 157.503 -113.232 1.00 . A A .   3 LEU CB   1 1 
       16 36454 1 1   3 LEU CD1  C 61.699 156.359 -111.600 1.00 . A A .   3 LEU CD1  1 1 
       16 36455 1 1   3 LEU CD2  C 61.719 155.659 -114.003 1.00 . A A .   3 LEU CD2  1 1 
       16 36456 1 1   3 LEU CG   C 61.534 156.823 -113.038 1.00 . A A .   3 LEU CG   1 1 
       16 36457 1 1   3 LEU H    H 59.131 155.511 -114.494 1.00 . A A .   3 LEU H    1 1 
       16 36458 1 1   3 LEU HA   H 59.102 156.358 -111.756 1.00 . A A .   3 LEU HA   1 1 
       16 36459 1 1   3 LEU HB2  H 60.049 157.720 -114.283 1.00 . A A .   3 LEU HB2  1 1 
       16 36460 1 1   3 LEU HB3  H 60.183 158.439 -112.693 1.00 . A A .   3 LEU HB3  1 1 
       16 36461 1 1   3 LEU HD11 H 62.655 155.867 -111.488 1.00 . A A .   3 LEU HD11 1 1 
       16 36462 1 1   3 LEU HD12 H 61.653 157.211 -110.939 1.00 . A A .   3 LEU HD12 1 1 
       16 36463 1 1   3 LEU HD13 H 60.908 155.667 -111.353 1.00 . A A .   3 LEU HD13 1 1 
       16 36464 1 1   3 LEU HD21 H 62.687 155.207 -113.842 1.00 . A A .   3 LEU HD21 1 1 
       16 36465 1 1   3 LEU HD22 H 60.946 154.925 -113.833 1.00 . A A .   3 LEU HD22 1 1 
       16 36466 1 1   3 LEU HD23 H 61.654 156.020 -115.019 1.00 . A A .   3 LEU HD23 1 1 
       16 36467 1 1   3 LEU HG   H 62.312 157.546 -113.239 1.00 . A A .   3 LEU HG   1 1 
       16 36468 1 1   3 LEU N    N 58.715 155.544 -113.608 1.00 . A A .   3 LEU N    1 1 
       16 36469 1 1   3 LEU O    O 57.339 158.125 -113.841 1.00 . A A .   3 LEU O    1 1 
       16 36470 1 1   4 ALA C    C 55.998 159.842 -110.959 1.00 . A A .   4 ALA C    1 1 
       16 36471 1 1   4 ALA CA   C 55.790 158.460 -111.571 1.00 . A A .   4 ALA CA   1 1 
       16 36472 1 1   4 ALA CB   C 54.771 157.664 -110.765 1.00 . A A .   4 ALA CB   1 1 
       16 36473 1 1   4 ALA H    H 57.408 157.310 -110.841 1.00 . A A .   4 ALA H    1 1 
       16 36474 1 1   4 ALA HA   H 55.406 158.577 -112.574 1.00 . A A .   4 ALA HA   1 1 
       16 36475 1 1   4 ALA HB1  H 53.823 158.182 -110.772 1.00 . A A .   4 ALA HB1  1 1 
       16 36476 1 1   4 ALA HB2  H 54.650 156.686 -111.206 1.00 . A A .   4 ALA HB2  1 1 
       16 36477 1 1   4 ALA HB3  H 55.118 157.561 -109.748 1.00 . A A .   4 ALA HB3  1 1 
       16 36478 1 1   4 ALA N    N 57.042 157.720 -111.652 1.00 . A A .   4 ALA N    1 1 
       16 36479 1 1   4 ALA O    O 57.130 160.316 -110.839 1.00 . A A .   4 ALA O    1 1 
       16 36480 1 1   5 THR C    C 55.785 161.805 -108.717 1.00 . A A .   5 THR C    1 1 
       16 36481 1 1   5 THR CA   C 54.927 161.804 -109.982 1.00 . A A .   5 THR CA   1 1 
       16 36482 1 1   5 THR CB   C 53.501 162.265 -109.629 1.00 . A A .   5 THR CB   1 1 
       16 36483 1 1   5 THR CG2  C 53.485 163.710 -109.147 1.00 . A A .   5 THR CG2  1 1 
       16 36484 1 1   5 THR H    H 54.026 160.058 -110.744 1.00 . A A .   5 THR H    1 1 
       16 36485 1 1   5 THR HA   H 55.346 162.497 -110.696 1.00 . A A .   5 THR HA   1 1 
       16 36486 1 1   5 THR HB   H 53.125 161.636 -108.838 1.00 . A A .   5 THR HB   1 1 
       16 36487 1 1   5 THR HG1  H 52.507 162.992 -111.179 1.00 . A A .   5 THR HG1  1 1 
       16 36488 1 1   5 THR HG21 H 54.125 163.808 -108.283 1.00 . A A .   5 THR HG21 1 1 
       16 36489 1 1   5 THR HG22 H 53.840 164.357 -109.935 1.00 . A A .   5 THR HG22 1 1 
       16 36490 1 1   5 THR HG23 H 52.476 163.988 -108.880 1.00 . A A .   5 THR HG23 1 1 
       16 36491 1 1   5 THR N    N 54.895 160.484 -110.594 1.00 . A A .   5 THR N    1 1 
       16 36492 1 1   5 THR O    O 55.632 160.943 -107.852 1.00 . A A .   5 THR O    1 1 
       16 36493 1 1   5 THR OG1  O 52.652 162.125 -110.777 1.00 . A A .   5 THR OG1  1 1 
       16 36494 1 1   6 GLY C    C 58.981 162.449 -107.787 1.00 . A A .   6 GLY C    1 1 
       16 36495 1 1   6 GLY CA   C 57.559 162.855 -107.469 1.00 . A A .   6 GLY CA   1 1 
       16 36496 1 1   6 GLY H    H 56.776 163.421 -109.357 1.00 . A A .   6 GLY H    1 1 
       16 36497 1 1   6 GLY HA2  H 57.557 163.872 -107.109 1.00 . A A .   6 GLY HA2  1 1 
       16 36498 1 1   6 GLY HA3  H 57.177 162.206 -106.694 1.00 . A A .   6 GLY HA3  1 1 
       16 36499 1 1   6 GLY N    N 56.695 162.764 -108.628 1.00 . A A .   6 GLY N    1 1 
       16 36500 1 1   6 GLY O    O 59.880 162.597 -106.957 1.00 . A A .   6 GLY O    1 1 
       16 36501 1 1   7 SER C    C 61.302 162.773 -109.871 1.00 . A A .   7 SER C    1 1 
       16 36502 1 1   7 SER CA   C 60.514 161.542 -109.434 1.00 . A A .   7 SER CA   1 1 
       16 36503 1 1   7 SER CB   C 60.411 160.544 -110.589 1.00 . A A .   7 SER CB   1 1 
       16 36504 1 1   7 SER H    H 58.423 161.794 -109.589 1.00 . A A .   7 SER H    1 1 
       16 36505 1 1   7 SER HA   H 61.022 161.074 -108.604 1.00 . A A .   7 SER HA   1 1 
       16 36506 1 1   7 SER HB2  H 59.971 161.032 -111.445 1.00 . A A .   7 SER HB2  1 1 
       16 36507 1 1   7 SER HB3  H 61.399 160.188 -110.845 1.00 . A A .   7 SER HB3  1 1 
       16 36508 1 1   7 SER HG   H 58.673 159.664 -110.364 1.00 . A A .   7 SER HG   1 1 
       16 36509 1 1   7 SER N    N 59.186 161.927 -108.988 1.00 . A A .   7 SER N    1 1 
       16 36510 1 1   7 SER O    O 60.759 163.668 -110.523 1.00 . A A .   7 SER O    1 1 
       16 36511 1 1   7 SER OG   O 59.603 159.435 -110.233 1.00 . A A .   7 SER OG   1 1 
       16 36512 1 1   8 VAL C    C 63.978 163.696 -111.285 1.00 . A A .   8 VAL C    1 1 
       16 36513 1 1   8 VAL CA   C 63.439 163.925 -109.878 1.00 . A A .   8 VAL CA   1 1 
       16 36514 1 1   8 VAL CB   C 64.616 164.092 -108.894 1.00 . A A .   8 VAL CB   1 1 
       16 36515 1 1   8 VAL CG1  C 65.495 165.268 -109.293 1.00 . A A .   8 VAL CG1  1 1 
       16 36516 1 1   8 VAL CG2  C 64.103 164.266 -107.472 1.00 . A A .   8 VAL CG2  1 1 
       16 36517 1 1   8 VAL H    H 62.944 162.087 -108.962 1.00 . A A .   8 VAL H    1 1 
       16 36518 1 1   8 VAL HA   H 62.850 164.832 -109.869 1.00 . A A .   8 VAL HA   1 1 
       16 36519 1 1   8 VAL HB   H 65.217 163.195 -108.928 1.00 . A A .   8 VAL HB   1 1 
       16 36520 1 1   8 VAL HG11 H 64.903 166.171 -109.306 1.00 . A A .   8 VAL HG11 1 1 
       16 36521 1 1   8 VAL HG12 H 66.298 165.375 -108.579 1.00 . A A .   8 VAL HG12 1 1 
       16 36522 1 1   8 VAL HG13 H 65.907 165.093 -110.276 1.00 . A A .   8 VAL HG13 1 1 
       16 36523 1 1   8 VAL HG21 H 64.940 164.360 -106.796 1.00 . A A .   8 VAL HG21 1 1 
       16 36524 1 1   8 VAL HG22 H 63.493 165.156 -107.416 1.00 . A A .   8 VAL HG22 1 1 
       16 36525 1 1   8 VAL HG23 H 63.511 163.406 -107.195 1.00 . A A .   8 VAL HG23 1 1 
       16 36526 1 1   8 VAL N    N 62.573 162.820 -109.497 1.00 . A A .   8 VAL N    1 1 
       16 36527 1 1   8 VAL O    O 64.546 162.642 -111.578 1.00 . A A .   8 VAL O    1 1 
       16 36528 1 1   9 ALA C    C 65.689 164.678 -113.720 1.00 . A A .   9 ALA C    1 1 
       16 36529 1 1   9 ALA CA   C 64.176 164.566 -113.541 1.00 . A A .   9 ALA CA   1 1 
       16 36530 1 1   9 ALA CB   C 63.468 165.631 -114.361 1.00 . A A .   9 ALA CB   1 1 
       16 36531 1 1   9 ALA H    H 63.404 165.529 -111.827 1.00 . A A .   9 ALA H    1 1 
       16 36532 1 1   9 ALA HA   H 63.851 163.599 -113.897 1.00 . A A .   9 ALA HA   1 1 
       16 36533 1 1   9 ALA HB1  H 62.399 165.528 -114.240 1.00 . A A .   9 ALA HB1  1 1 
       16 36534 1 1   9 ALA HB2  H 63.775 166.609 -114.022 1.00 . A A .   9 ALA HB2  1 1 
       16 36535 1 1   9 ALA HB3  H 63.725 165.514 -115.404 1.00 . A A .   9 ALA HB3  1 1 
       16 36536 1 1   9 ALA N    N 63.794 164.683 -112.145 1.00 . A A .   9 ALA N    1 1 
       16 36537 1 1   9 ALA O    O 66.321 165.568 -113.149 1.00 . A A .   9 ALA O    1 1 
       16 36538 1 1  10 PRO C    C 68.032 165.057 -115.688 1.00 . A A .  10 PRO C    1 1 
       16 36539 1 1  10 PRO CA   C 67.704 163.809 -114.864 1.00 . A A .  10 PRO CA   1 1 
       16 36540 1 1  10 PRO CB   C 67.916 162.535 -115.694 1.00 . A A .  10 PRO CB   1 1 
       16 36541 1 1  10 PRO CD   C 65.618 162.567 -115.060 1.00 . A A .  10 PRO CD   1 1 
       16 36542 1 1  10 PRO CG   C 66.556 162.137 -116.148 1.00 . A A .  10 PRO CG   1 1 
       16 36543 1 1  10 PRO HA   H 68.338 163.784 -113.990 1.00 . A A .  10 PRO HA   1 1 
       16 36544 1 1  10 PRO HB2  H 68.564 162.747 -116.530 1.00 . A A .  10 PRO HB2  1 1 
       16 36545 1 1  10 PRO HB3  H 68.361 161.770 -115.074 1.00 . A A .  10 PRO HB3  1 1 
       16 36546 1 1  10 PRO HD2  H 64.652 162.823 -115.471 1.00 . A A .  10 PRO HD2  1 1 
       16 36547 1 1  10 PRO HD3  H 65.522 161.792 -114.315 1.00 . A A .  10 PRO HD3  1 1 
       16 36548 1 1  10 PRO HG2  H 66.314 162.641 -117.074 1.00 . A A .  10 PRO HG2  1 1 
       16 36549 1 1  10 PRO HG3  H 66.512 161.066 -116.280 1.00 . A A .  10 PRO HG3  1 1 
       16 36550 1 1  10 PRO N    N 66.283 163.754 -114.498 1.00 . A A .  10 PRO N    1 1 
       16 36551 1 1  10 PRO O    O 67.138 165.696 -116.248 1.00 . A A .  10 PRO O    1 1 
       16 36552 1 1  11 ALA C    C 69.904 166.409 -117.934 1.00 . A A .  11 ALA C    1 1 
       16 36553 1 1  11 ALA CA   C 69.736 166.620 -116.432 1.00 . A A .  11 ALA CA   1 1 
       16 36554 1 1  11 ALA CB   C 71.033 167.132 -115.822 1.00 . A A .  11 ALA CB   1 1 
       16 36555 1 1  11 ALA H    H 69.989 164.811 -115.359 1.00 . A A .  11 ALA H    1 1 
       16 36556 1 1  11 ALA HA   H 68.973 167.369 -116.269 1.00 . A A .  11 ALA HA   1 1 
       16 36557 1 1  11 ALA HB1  H 70.895 167.294 -114.762 1.00 . A A .  11 ALA HB1  1 1 
       16 36558 1 1  11 ALA HB2  H 71.815 166.403 -115.976 1.00 . A A .  11 ALA HB2  1 1 
       16 36559 1 1  11 ALA HB3  H 71.311 168.063 -116.294 1.00 . A A .  11 ALA HB3  1 1 
       16 36560 1 1  11 ALA N    N 69.310 165.400 -115.761 1.00 . A A .  11 ALA N    1 1 
       16 36561 1 1  11 ALA O    O 70.907 165.856 -118.384 1.00 . A A .  11 ALA O    1 1 
       16 36562 1 1  12 ILE C    C 69.944 167.847 -120.668 1.00 . A A .  12 ILE C    1 1 
       16 36563 1 1  12 ILE CA   C 68.975 166.789 -120.154 1.00 . A A .  12 ILE CA   1 1 
       16 36564 1 1  12 ILE CB   C 67.594 167.042 -120.800 1.00 . A A .  12 ILE CB   1 1 
       16 36565 1 1  12 ILE CD1  C 65.159 166.307 -120.784 1.00 . A A .  12 ILE CD1  1 1 
       16 36566 1 1  12 ILE CG1  C 66.551 166.076 -120.239 1.00 . A A .  12 ILE CG1  1 1 
       16 36567 1 1  12 ILE CG2  C 67.680 166.911 -122.317 1.00 . A A .  12 ILE CG2  1 1 
       16 36568 1 1  12 ILE H    H 68.095 167.180 -118.271 1.00 . A A .  12 ILE H    1 1 
       16 36569 1 1  12 ILE HA   H 69.325 165.810 -120.449 1.00 . A A .  12 ILE HA   1 1 
       16 36570 1 1  12 ILE HB   H 67.297 168.054 -120.569 1.00 . A A .  12 ILE HB   1 1 
       16 36571 1 1  12 ILE HD11 H 64.826 167.299 -120.513 1.00 . A A .  12 ILE HD11 1 1 
       16 36572 1 1  12 ILE HD12 H 65.172 166.214 -121.860 1.00 . A A .  12 ILE HD12 1 1 
       16 36573 1 1  12 ILE HD13 H 64.483 165.575 -120.367 1.00 . A A .  12 ILE HD13 1 1 
       16 36574 1 1  12 ILE HG12 H 66.839 165.065 -120.483 1.00 . A A .  12 ILE HG12 1 1 
       16 36575 1 1  12 ILE HG13 H 66.511 166.185 -119.165 1.00 . A A .  12 ILE HG13 1 1 
       16 36576 1 1  12 ILE HG21 H 68.018 165.919 -122.575 1.00 . A A .  12 ILE HG21 1 1 
       16 36577 1 1  12 ILE HG22 H 66.704 167.083 -122.749 1.00 . A A .  12 ILE HG22 1 1 
       16 36578 1 1  12 ILE HG23 H 68.378 167.642 -122.701 1.00 . A A .  12 ILE HG23 1 1 
       16 36579 1 1  12 ILE N    N 68.906 166.835 -118.697 1.00 . A A .  12 ILE N    1 1 
       16 36580 1 1  12 ILE O    O 69.893 169.003 -120.237 1.00 . A A .  12 ILE O    1 1 
       16 36581 1 1  13 THR C    C 71.675 168.220 -123.722 1.00 . A A .  13 THR C    1 1 
       16 36582 1 1  13 THR CA   C 71.744 168.376 -122.204 1.00 . A A .  13 THR CA   1 1 
       16 36583 1 1  13 THR CB   C 73.191 168.151 -121.726 1.00 . A A .  13 THR CB   1 1 
       16 36584 1 1  13 THR CG2  C 74.075 169.328 -122.109 1.00 . A A .  13 THR CG2  1 1 
       16 36585 1 1  13 THR H    H 70.860 166.489 -121.824 1.00 . A A .  13 THR H    1 1 
       16 36586 1 1  13 THR HA   H 71.445 169.380 -121.938 1.00 . A A .  13 THR HA   1 1 
       16 36587 1 1  13 THR HB   H 73.577 167.258 -122.196 1.00 . A A .  13 THR HB   1 1 
       16 36588 1 1  13 THR HG1  H 72.416 167.508 -120.033 1.00 . A A .  13 THR HG1  1 1 
       16 36589 1 1  13 THR HG21 H 74.058 169.456 -123.181 1.00 . A A .  13 THR HG21 1 1 
       16 36590 1 1  13 THR HG22 H 73.707 170.225 -121.633 1.00 . A A .  13 THR HG22 1 1 
       16 36591 1 1  13 THR HG23 H 75.088 169.137 -121.785 1.00 . A A .  13 THR HG23 1 1 
       16 36592 1 1  13 THR N    N 70.827 167.449 -121.569 1.00 . A A .  13 THR N    1 1 
       16 36593 1 1  13 THR O    O 72.300 167.324 -124.295 1.00 . A A .  13 THR O    1 1 
       16 36594 1 1  13 THR OG1  O 73.209 167.983 -120.304 1.00 . A A .  13 THR OG1  1 1 
       16 36595 1 1  14 GLY C    C 71.361 170.114 -126.556 1.00 . A A .  14 GLY C    1 1 
       16 36596 1 1  14 GLY CA   C 70.717 168.977 -125.795 1.00 . A A .  14 GLY CA   1 1 
       16 36597 1 1  14 GLY H    H 70.485 169.819 -123.868 1.00 . A A .  14 GLY H    1 1 
       16 36598 1 1  14 GLY HA2  H 71.143 168.046 -126.135 1.00 . A A .  14 GLY HA2  1 1 
       16 36599 1 1  14 GLY HA3  H 69.658 168.971 -126.004 1.00 . A A .  14 GLY HA3  1 1 
       16 36600 1 1  14 GLY N    N 70.911 169.086 -124.367 1.00 . A A .  14 GLY N    1 1 
       16 36601 1 1  14 GLY O    O 71.734 171.129 -125.977 1.00 . A A .  14 GLY O    1 1 
       16 36602 1 1  15 ILE C    C 71.023 171.771 -129.404 1.00 . A A .  15 ILE C    1 1 
       16 36603 1 1  15 ILE CA   C 72.100 170.948 -128.705 1.00 . A A .  15 ILE CA   1 1 
       16 36604 1 1  15 ILE CB   C 73.029 170.292 -129.746 1.00 . A A .  15 ILE CB   1 1 
       16 36605 1 1  15 ILE CD1  C 75.117 168.839 -129.964 1.00 . A A .  15 ILE CD1  1 1 
       16 36606 1 1  15 ILE CG1  C 74.153 169.535 -129.031 1.00 . A A .  15 ILE CG1  1 1 
       16 36607 1 1  15 ILE CG2  C 73.596 171.331 -130.702 1.00 . A A .  15 ILE CG2  1 1 
       16 36608 1 1  15 ILE H    H 71.172 169.104 -128.260 1.00 . A A .  15 ILE H    1 1 
       16 36609 1 1  15 ILE HA   H 72.693 171.602 -128.082 1.00 . A A .  15 ILE HA   1 1 
       16 36610 1 1  15 ILE HB   H 72.444 169.593 -130.322 1.00 . A A .  15 ILE HB   1 1 
       16 36611 1 1  15 ILE HD11 H 74.584 168.111 -130.557 1.00 . A A .  15 ILE HD11 1 1 
       16 36612 1 1  15 ILE HD12 H 75.576 169.568 -130.615 1.00 . A A .  15 ILE HD12 1 1 
       16 36613 1 1  15 ILE HD13 H 75.883 168.343 -129.385 1.00 . A A .  15 ILE HD13 1 1 
       16 36614 1 1  15 ILE HG12 H 74.720 170.229 -128.430 1.00 . A A .  15 ILE HG12 1 1 
       16 36615 1 1  15 ILE HG13 H 73.716 168.785 -128.387 1.00 . A A .  15 ILE HG13 1 1 
       16 36616 1 1  15 ILE HG21 H 74.235 170.844 -131.425 1.00 . A A .  15 ILE HG21 1 1 
       16 36617 1 1  15 ILE HG22 H 72.787 171.827 -131.215 1.00 . A A .  15 ILE HG22 1 1 
       16 36618 1 1  15 ILE HG23 H 74.169 172.058 -130.145 1.00 . A A .  15 ILE HG23 1 1 
       16 36619 1 1  15 ILE N    N 71.496 169.941 -127.854 1.00 . A A .  15 ILE N    1 1 
       16 36620 1 1  15 ILE O    O 70.171 171.224 -130.101 1.00 . A A .  15 ILE O    1 1 
       16 36621 1 1  16 ASP C    C 70.197 174.151 -131.265 1.00 . A A .  16 ASP C    1 1 
       16 36622 1 1  16 ASP CA   C 70.034 173.967 -129.755 1.00 . A A .  16 ASP CA   1 1 
       16 36623 1 1  16 ASP CB   C 70.027 175.333 -129.038 1.00 . A A .  16 ASP CB   1 1 
       16 36624 1 1  16 ASP CG   C 71.327 176.118 -129.157 1.00 . A A .  16 ASP CG   1 1 
       16 36625 1 1  16 ASP H    H 71.803 173.463 -128.689 1.00 . A A .  16 ASP H    1 1 
       16 36626 1 1  16 ASP HA   H 69.081 173.490 -129.579 1.00 . A A .  16 ASP HA   1 1 
       16 36627 1 1  16 ASP HB2  H 69.237 175.938 -129.454 1.00 . A A .  16 ASP HB2  1 1 
       16 36628 1 1  16 ASP HB3  H 69.826 175.172 -127.988 1.00 . A A .  16 ASP HB3  1 1 
       16 36629 1 1  16 ASP N    N 71.061 173.082 -129.208 1.00 . A A .  16 ASP N    1 1 
       16 36630 1 1  16 ASP O    O 71.039 173.512 -131.893 1.00 . A A .  16 ASP O    1 1 
       16 36631 1 1  16 ASP OD1  O 72.079 175.921 -130.134 1.00 . A A .  16 ASP OD1  1 1 
       16 36632 1 1  16 ASP OD2  O 71.586 176.971 -128.280 1.00 . A A .  16 ASP OD2  1 1 
       16 36633 1 1  17 LEU C    C 70.651 175.881 -133.801 1.00 . A A .  17 LEU C    1 1 
       16 36634 1 1  17 LEU CA   C 69.365 175.238 -133.289 1.00 . A A .  17 LEU CA   1 1 
       16 36635 1 1  17 LEU CB   C 68.169 176.100 -133.709 1.00 . A A .  17 LEU CB   1 1 
       16 36636 1 1  17 LEU CD1  C 66.346 175.563 -132.050 1.00 . A A .  17 LEU CD1  1 1 
       16 36637 1 1  17 LEU CD2  C 65.768 176.145 -134.415 1.00 . A A .  17 LEU CD2  1 1 
       16 36638 1 1  17 LEU CG   C 66.784 175.474 -133.505 1.00 . A A .  17 LEU CG   1 1 
       16 36639 1 1  17 LEU H    H 68.790 175.568 -131.276 1.00 . A A .  17 LEU H    1 1 
       16 36640 1 1  17 LEU HA   H 69.264 174.265 -133.748 1.00 . A A .  17 LEU HA   1 1 
       16 36641 1 1  17 LEU HB2  H 68.205 177.023 -133.146 1.00 . A A .  17 LEU HB2  1 1 
       16 36642 1 1  17 LEU HB3  H 68.277 176.338 -134.756 1.00 . A A .  17 LEU HB3  1 1 
       16 36643 1 1  17 LEU HD11 H 67.049 175.027 -131.429 1.00 . A A .  17 LEU HD11 1 1 
       16 36644 1 1  17 LEU HD12 H 66.317 176.599 -131.745 1.00 . A A .  17 LEU HD12 1 1 
       16 36645 1 1  17 LEU HD13 H 65.365 175.127 -131.940 1.00 . A A .  17 LEU HD13 1 1 
       16 36646 1 1  17 LEU HD21 H 66.044 175.978 -135.446 1.00 . A A .  17 LEU HD21 1 1 
       16 36647 1 1  17 LEU HD22 H 64.789 175.726 -134.233 1.00 . A A .  17 LEU HD22 1 1 
       16 36648 1 1  17 LEU HD23 H 65.749 177.205 -134.213 1.00 . A A .  17 LEU HD23 1 1 
       16 36649 1 1  17 LEU HG   H 66.830 174.427 -133.774 1.00 . A A .  17 LEU HG   1 1 
       16 36650 1 1  17 LEU N    N 69.389 175.039 -131.839 1.00 . A A .  17 LEU N    1 1 
       16 36651 1 1  17 LEU O    O 70.921 175.858 -135.004 1.00 . A A .  17 LEU O    1 1 
       16 36652 1 1  18 LYS C    C 73.816 176.098 -133.200 1.00 . A A .  18 LYS C    1 1 
       16 36653 1 1  18 LYS CA   C 72.681 177.107 -133.246 1.00 . A A .  18 LYS CA   1 1 
       16 36654 1 1  18 LYS CB   C 72.980 178.223 -132.256 1.00 . A A .  18 LYS CB   1 1 
       16 36655 1 1  18 LYS CD   C 71.494 179.225 -130.513 1.00 . A A .  18 LYS CD   1 1 
       16 36656 1 1  18 LYS CE   C 72.693 179.696 -129.709 1.00 . A A .  18 LYS CE   1 1 
       16 36657 1 1  18 LYS CG   C 71.802 179.139 -131.996 1.00 . A A .  18 LYS CG   1 1 
       16 36658 1 1  18 LYS H    H 71.137 176.481 -131.957 1.00 . A A .  18 LYS H    1 1 
       16 36659 1 1  18 LYS HA   H 72.600 177.517 -134.239 1.00 . A A .  18 LYS HA   1 1 
       16 36660 1 1  18 LYS HB2  H 73.276 177.780 -131.315 1.00 . A A .  18 LYS HB2  1 1 
       16 36661 1 1  18 LYS HB3  H 73.796 178.816 -132.633 1.00 . A A .  18 LYS HB3  1 1 
       16 36662 1 1  18 LYS HD2  H 70.680 179.916 -130.363 1.00 . A A .  18 LYS HD2  1 1 
       16 36663 1 1  18 LYS HD3  H 71.205 178.245 -130.163 1.00 . A A .  18 LYS HD3  1 1 
       16 36664 1 1  18 LYS HE2  H 73.573 179.179 -130.063 1.00 . A A .  18 LYS HE2  1 1 
       16 36665 1 1  18 LYS HE3  H 72.817 180.759 -129.857 1.00 . A A .  18 LYS HE3  1 1 
       16 36666 1 1  18 LYS HG2  H 72.035 180.115 -132.365 1.00 . A A .  18 LYS HG2  1 1 
       16 36667 1 1  18 LYS HG3  H 70.936 178.752 -132.514 1.00 . A A .  18 LYS HG3  1 1 
       16 36668 1 1  18 LYS HZ1  H 72.210 178.429 -128.117 1.00 . A A .  18 LYS HZ1  1 1 
       16 36669 1 1  18 LYS HZ2  H 73.428 179.557 -127.759 1.00 . A A .  18 LYS HZ2  1 1 
       16 36670 1 1  18 LYS HZ3  H 71.813 180.059 -127.848 1.00 . A A .  18 LYS HZ3  1 1 
       16 36671 1 1  18 LYS N    N 71.421 176.472 -132.895 1.00 . A A .  18 LYS N    1 1 
       16 36672 1 1  18 LYS NZ   N 72.523 179.423 -128.256 1.00 . A A .  18 LYS NZ   1 1 
       16 36673 1 1  18 LYS O    O 74.760 176.164 -133.983 1.00 . A A .  18 LYS O    1 1 
       16 36674 1 1  19 GLY C    C 75.347 174.297 -130.657 1.00 . A A .  19 GLY C    1 1 
       16 36675 1 1  19 GLY CA   C 74.757 174.202 -132.050 1.00 . A A .  19 GLY CA   1 1 
       16 36676 1 1  19 GLY H    H 72.915 175.178 -131.677 1.00 . A A .  19 GLY H    1 1 
       16 36677 1 1  19 GLY HA2  H 74.340 173.214 -132.191 1.00 . A A .  19 GLY HA2  1 1 
       16 36678 1 1  19 GLY HA3  H 75.540 174.362 -132.774 1.00 . A A .  19 GLY HA3  1 1 
       16 36679 1 1  19 GLY N    N 73.716 175.185 -132.252 1.00 . A A .  19 GLY N    1 1 
       16 36680 1 1  19 GLY O    O 76.468 173.855 -130.415 1.00 . A A .  19 GLY O    1 1 
       16 36681 1 1  20 ASN C    C 74.470 173.974 -127.477 1.00 . A A .  20 ASN C    1 1 
       16 36682 1 1  20 ASN CA   C 75.047 175.067 -128.365 1.00 . A A .  20 ASN CA   1 1 
       16 36683 1 1  20 ASN CB   C 74.619 176.432 -127.800 1.00 . A A .  20 ASN CB   1 1 
       16 36684 1 1  20 ASN CG   C 75.170 177.634 -128.557 1.00 . A A .  20 ASN CG   1 1 
       16 36685 1 1  20 ASN H    H 73.688 175.210 -129.994 1.00 . A A .  20 ASN H    1 1 
       16 36686 1 1  20 ASN HA   H 76.124 174.998 -128.356 1.00 . A A .  20 ASN HA   1 1 
       16 36687 1 1  20 ASN HB2  H 73.543 176.494 -127.820 1.00 . A A .  20 ASN HB2  1 1 
       16 36688 1 1  20 ASN HB3  H 74.953 176.499 -126.775 1.00 . A A .  20 ASN HB3  1 1 
       16 36689 1 1  20 ASN HD21 H 75.198 176.618 -130.261 1.00 . A A .  20 ASN HD21 1 1 
       16 36690 1 1  20 ASN HD22 H 75.738 178.255 -130.352 1.00 . A A .  20 ASN HD22 1 1 
       16 36691 1 1  20 ASN N    N 74.589 174.890 -129.742 1.00 . A A .  20 ASN N    1 1 
       16 36692 1 1  20 ASN ND2  N 75.394 177.490 -129.853 1.00 . A A .  20 ASN ND2  1 1 
       16 36693 1 1  20 ASN O    O 73.324 173.567 -127.656 1.00 . A A .  20 ASN O    1 1 
       16 36694 1 1  20 ASN OD1  O 75.366 178.702 -127.978 1.00 . A A .  20 ASN OD1  1 1 
       16 36695 1 1  21 SER C    C 74.011 173.203 -124.443 1.00 . A A .  21 SER C    1 1 
       16 36696 1 1  21 SER CA   C 74.787 172.517 -125.568 1.00 . A A .  21 SER CA   1 1 
       16 36697 1 1  21 SER CB   C 75.974 171.735 -125.006 1.00 . A A .  21 SER CB   1 1 
       16 36698 1 1  21 SER H    H 76.184 173.822 -126.465 1.00 . A A .  21 SER H    1 1 
       16 36699 1 1  21 SER HA   H 74.128 171.835 -126.087 1.00 . A A .  21 SER HA   1 1 
       16 36700 1 1  21 SER HB2  H 75.641 171.118 -124.185 1.00 . A A .  21 SER HB2  1 1 
       16 36701 1 1  21 SER HB3  H 76.392 171.109 -125.781 1.00 . A A .  21 SER HB3  1 1 
       16 36702 1 1  21 SER HG   H 76.589 173.232 -123.903 1.00 . A A .  21 SER HG   1 1 
       16 36703 1 1  21 SER N    N 75.259 173.502 -126.526 1.00 . A A .  21 SER N    1 1 
       16 36704 1 1  21 SER O    O 74.602 173.806 -123.545 1.00 . A A .  21 SER O    1 1 
       16 36705 1 1  21 SER OG   O 76.979 172.617 -124.537 1.00 . A A .  21 SER OG   1 1 
       16 36706 1 1  22 VAL C    C 71.102 172.718 -122.698 1.00 . A A .  22 VAL C    1 1 
       16 36707 1 1  22 VAL CA   C 71.816 173.769 -123.543 1.00 . A A .  22 VAL CA   1 1 
       16 36708 1 1  22 VAL CB   C 70.767 174.662 -124.252 1.00 . A A .  22 VAL CB   1 1 
       16 36709 1 1  22 VAL CG1  C 69.899 175.401 -123.245 1.00 . A A .  22 VAL CG1  1 1 
       16 36710 1 1  22 VAL CG2  C 71.449 175.646 -125.194 1.00 . A A .  22 VAL CG2  1 1 
       16 36711 1 1  22 VAL H    H 72.285 172.592 -125.235 1.00 . A A .  22 VAL H    1 1 
       16 36712 1 1  22 VAL HA   H 72.422 174.391 -122.901 1.00 . A A .  22 VAL HA   1 1 
       16 36713 1 1  22 VAL HB   H 70.126 174.024 -124.841 1.00 . A A .  22 VAL HB   1 1 
       16 36714 1 1  22 VAL HG11 H 69.181 176.014 -123.769 1.00 . A A .  22 VAL HG11 1 1 
       16 36715 1 1  22 VAL HG12 H 69.376 174.684 -122.628 1.00 . A A .  22 VAL HG12 1 1 
       16 36716 1 1  22 VAL HG13 H 70.521 176.026 -122.622 1.00 . A A .  22 VAL HG13 1 1 
       16 36717 1 1  22 VAL HG21 H 72.125 176.274 -124.632 1.00 . A A .  22 VAL HG21 1 1 
       16 36718 1 1  22 VAL HG22 H 72.004 175.102 -125.944 1.00 . A A .  22 VAL HG22 1 1 
       16 36719 1 1  22 VAL HG23 H 70.702 176.261 -125.674 1.00 . A A .  22 VAL HG23 1 1 
       16 36720 1 1  22 VAL N    N 72.690 173.122 -124.512 1.00 . A A .  22 VAL N    1 1 
       16 36721 1 1  22 VAL O    O 70.720 171.661 -123.202 1.00 . A A .  22 VAL O    1 1 
       16 36722 1 1  23 SER C    C 68.848 172.491 -120.223 1.00 . A A .  23 SER C    1 1 
       16 36723 1 1  23 SER CA   C 70.285 172.064 -120.517 1.00 . A A .  23 SER CA   1 1 
       16 36724 1 1  23 SER CB   C 71.085 171.975 -119.218 1.00 . A A .  23 SER CB   1 1 
       16 36725 1 1  23 SER H    H 71.195 173.886 -121.076 1.00 . A A .  23 SER H    1 1 
       16 36726 1 1  23 SER HA   H 70.274 171.095 -120.993 1.00 . A A .  23 SER HA   1 1 
       16 36727 1 1  23 SER HB2  H 71.024 172.918 -118.694 1.00 . A A .  23 SER HB2  1 1 
       16 36728 1 1  23 SER HB3  H 70.675 171.191 -118.597 1.00 . A A .  23 SER HB3  1 1 
       16 36729 1 1  23 SER HG   H 72.717 172.140 -120.282 1.00 . A A .  23 SER HG   1 1 
       16 36730 1 1  23 SER N    N 70.920 173.003 -121.421 1.00 . A A .  23 SER N    1 1 
       16 36731 1 1  23 SER O    O 68.354 173.472 -120.775 1.00 . A A .  23 SER O    1 1 
       16 36732 1 1  23 SER OG   O 72.446 171.686 -119.478 1.00 . A A .  23 SER OG   1 1 
       16 36733 1 1  24 LEU C    C 66.868 173.160 -117.849 1.00 . A A .  24 LEU C    1 1 
       16 36734 1 1  24 LEU CA   C 66.820 172.096 -118.949 1.00 . A A .  24 LEU CA   1 1 
       16 36735 1 1  24 LEU CB   C 66.036 170.863 -118.462 1.00 . A A .  24 LEU CB   1 1 
       16 36736 1 1  24 LEU CD1  C 65.390 169.272 -116.632 1.00 . A A .  24 LEU CD1  1 1 
       16 36737 1 1  24 LEU CD2  C 67.804 169.696 -117.079 1.00 . A A .  24 LEU CD2  1 1 
       16 36738 1 1  24 LEU CG   C 66.411 170.309 -117.077 1.00 . A A .  24 LEU CG   1 1 
       16 36739 1 1  24 LEU H    H 68.571 170.903 -119.044 1.00 . A A .  24 LEU H    1 1 
       16 36740 1 1  24 LEU HA   H 66.312 172.514 -119.807 1.00 . A A .  24 LEU HA   1 1 
       16 36741 1 1  24 LEU HB2  H 64.989 171.123 -118.442 1.00 . A A .  24 LEU HB2  1 1 
       16 36742 1 1  24 LEU HB3  H 66.174 170.073 -119.185 1.00 . A A .  24 LEU HB3  1 1 
       16 36743 1 1  24 LEU HD11 H 65.673 168.880 -115.666 1.00 . A A .  24 LEU HD11 1 1 
       16 36744 1 1  24 LEU HD12 H 64.417 169.733 -116.562 1.00 . A A .  24 LEU HD12 1 1 
       16 36745 1 1  24 LEU HD13 H 65.356 168.468 -117.352 1.00 . A A .  24 LEU HD13 1 1 
       16 36746 1 1  24 LEU HD21 H 68.007 169.259 -116.113 1.00 . A A .  24 LEU HD21 1 1 
       16 36747 1 1  24 LEU HD22 H 67.862 168.933 -117.840 1.00 . A A .  24 LEU HD22 1 1 
       16 36748 1 1  24 LEU HD23 H 68.534 170.465 -117.284 1.00 . A A .  24 LEU HD23 1 1 
       16 36749 1 1  24 LEU HG   H 66.400 171.116 -116.359 1.00 . A A .  24 LEU HG   1 1 
       16 36750 1 1  24 LEU N    N 68.169 171.734 -119.372 1.00 . A A .  24 LEU N    1 1 
       16 36751 1 1  24 LEU O    O 65.904 173.899 -117.644 1.00 . A A .  24 LEU O    1 1 
       16 36752 1 1  25 ASN C    C 68.147 175.619 -116.519 1.00 . A A .  25 ASN C    1 1 
       16 36753 1 1  25 ASN CA   C 68.161 174.174 -116.040 1.00 . A A .  25 ASN CA   1 1 
       16 36754 1 1  25 ASN CB   C 69.463 173.910 -115.269 1.00 . A A .  25 ASN CB   1 1 
       16 36755 1 1  25 ASN CG   C 69.566 172.498 -114.722 1.00 . A A .  25 ASN CG   1 1 
       16 36756 1 1  25 ASN H    H 68.765 172.690 -117.429 1.00 . A A .  25 ASN H    1 1 
       16 36757 1 1  25 ASN HA   H 67.324 174.023 -115.372 1.00 . A A .  25 ASN HA   1 1 
       16 36758 1 1  25 ASN HB2  H 70.303 174.079 -115.927 1.00 . A A .  25 ASN HB2  1 1 
       16 36759 1 1  25 ASN HB3  H 69.521 174.600 -114.440 1.00 . A A .  25 ASN HB3  1 1 
       16 36760 1 1  25 ASN HD21 H 70.754 171.965 -116.224 1.00 . A A .  25 ASN HD21 1 1 
       16 36761 1 1  25 ASN HD22 H 70.399 170.728 -115.069 1.00 . A A .  25 ASN HD22 1 1 
       16 36762 1 1  25 ASN N    N 68.008 173.249 -117.165 1.00 . A A .  25 ASN N    1 1 
       16 36763 1 1  25 ASN ND2  N 70.311 171.643 -115.410 1.00 . A A .  25 ASN ND2  1 1 
       16 36764 1 1  25 ASN O    O 67.799 176.528 -115.767 1.00 . A A .  25 ASN O    1 1 
       16 36765 1 1  25 ASN OD1  O 69.012 172.187 -113.669 1.00 . A A .  25 ASN OD1  1 1 
       16 36766 1 1  26 ASP C    C 67.180 177.781 -118.423 1.00 . A A .  26 ASP C    1 1 
       16 36767 1 1  26 ASP CA   C 68.567 177.142 -118.375 1.00 . A A .  26 ASP CA   1 1 
       16 36768 1 1  26 ASP CB   C 69.145 177.042 -119.788 1.00 . A A .  26 ASP CB   1 1 
       16 36769 1 1  26 ASP CG   C 70.513 176.379 -119.813 1.00 . A A .  26 ASP CG   1 1 
       16 36770 1 1  26 ASP H    H 68.777 175.047 -118.324 1.00 . A A .  26 ASP H    1 1 
       16 36771 1 1  26 ASP HA   H 69.216 177.758 -117.771 1.00 . A A .  26 ASP HA   1 1 
       16 36772 1 1  26 ASP HB2  H 68.475 176.464 -120.406 1.00 . A A .  26 ASP HB2  1 1 
       16 36773 1 1  26 ASP HB3  H 69.241 178.033 -120.199 1.00 . A A .  26 ASP HB3  1 1 
       16 36774 1 1  26 ASP N    N 68.513 175.817 -117.777 1.00 . A A .  26 ASP N    1 1 
       16 36775 1 1  26 ASP O    O 67.042 179.004 -118.421 1.00 . A A .  26 ASP O    1 1 
       16 36776 1 1  26 ASP OD1  O 70.579 175.141 -119.630 1.00 . A A .  26 ASP OD1  1 1 
       16 36777 1 1  26 ASP OD2  O 71.515 177.089 -120.009 1.00 . A A .  26 ASP OD2  1 1 
       16 36778 1 1  27 PHE C    C 64.036 177.132 -117.229 1.00 . A A .  27 PHE C    1 1 
       16 36779 1 1  27 PHE CA   C 64.778 177.429 -118.526 1.00 . A A .  27 PHE CA   1 1 
       16 36780 1 1  27 PHE CB   C 64.059 176.782 -119.713 1.00 . A A .  27 PHE CB   1 1 
       16 36781 1 1  27 PHE CD1  C 64.711 178.200 -121.676 1.00 . A A .  27 PHE CD1  1 1 
       16 36782 1 1  27 PHE CD2  C 65.514 175.957 -121.580 1.00 . A A .  27 PHE CD2  1 1 
       16 36783 1 1  27 PHE CE1  C 65.378 178.390 -122.870 1.00 . A A .  27 PHE CE1  1 1 
       16 36784 1 1  27 PHE CE2  C 66.181 176.141 -122.774 1.00 . A A .  27 PHE CE2  1 1 
       16 36785 1 1  27 PHE CG   C 64.773 176.983 -121.017 1.00 . A A .  27 PHE CG   1 1 
       16 36786 1 1  27 PHE CZ   C 66.114 177.360 -123.421 1.00 . A A .  27 PHE CZ   1 1 
       16 36787 1 1  27 PHE H    H 66.317 175.976 -118.404 1.00 . A A .  27 PHE H    1 1 
       16 36788 1 1  27 PHE HA   H 64.812 178.498 -118.672 1.00 . A A .  27 PHE HA   1 1 
       16 36789 1 1  27 PHE HB2  H 63.974 175.719 -119.541 1.00 . A A .  27 PHE HB2  1 1 
       16 36790 1 1  27 PHE HB3  H 63.070 177.209 -119.803 1.00 . A A .  27 PHE HB3  1 1 
       16 36791 1 1  27 PHE HD1  H 64.135 179.008 -121.247 1.00 . A A .  27 PHE HD1  1 1 
       16 36792 1 1  27 PHE HD2  H 65.568 175.005 -121.074 1.00 . A A .  27 PHE HD2  1 1 
       16 36793 1 1  27 PHE HE1  H 65.322 179.344 -123.375 1.00 . A A .  27 PHE HE1  1 1 
       16 36794 1 1  27 PHE HE2  H 66.755 175.333 -123.202 1.00 . A A .  27 PHE HE2  1 1 
       16 36795 1 1  27 PHE HZ   H 66.637 177.506 -124.356 1.00 . A A .  27 PHE HZ   1 1 
       16 36796 1 1  27 PHE N    N 66.151 176.945 -118.446 1.00 . A A .  27 PHE N    1 1 
       16 36797 1 1  27 PHE O    O 62.815 177.280 -117.146 1.00 . A A .  27 PHE O    1 1 
       16 36798 1 1  28 LYS C    C 63.574 177.463 -114.177 1.00 . A A .  28 LYS C    1 1 
       16 36799 1 1  28 LYS CA   C 64.256 176.317 -114.933 1.00 . A A .  28 LYS CA   1 1 
       16 36800 1 1  28 LYS CB   C 65.398 175.729 -114.100 1.00 . A A .  28 LYS CB   1 1 
       16 36801 1 1  28 LYS CD   C 66.244 173.783 -112.784 1.00 . A A .  28 LYS CD   1 1 
       16 36802 1 1  28 LYS CE   C 65.895 172.606 -111.890 1.00 . A A .  28 LYS CE   1 1 
       16 36803 1 1  28 LYS CG   C 65.008 174.544 -113.238 1.00 . A A .  28 LYS CG   1 1 
       16 36804 1 1  28 LYS H    H 65.776 176.815 -116.313 1.00 . A A .  28 LYS H    1 1 
       16 36805 1 1  28 LYS HA   H 63.530 175.542 -115.132 1.00 . A A .  28 LYS HA   1 1 
       16 36806 1 1  28 LYS HB2  H 66.183 175.410 -114.769 1.00 . A A .  28 LYS HB2  1 1 
       16 36807 1 1  28 LYS HB3  H 65.785 176.501 -113.452 1.00 . A A .  28 LYS HB3  1 1 
       16 36808 1 1  28 LYS HD2  H 66.765 173.414 -113.655 1.00 . A A .  28 LYS HD2  1 1 
       16 36809 1 1  28 LYS HD3  H 66.887 174.458 -112.239 1.00 . A A .  28 LYS HD3  1 1 
       16 36810 1 1  28 LYS HE2  H 65.083 172.055 -112.341 1.00 . A A .  28 LYS HE2  1 1 
       16 36811 1 1  28 LYS HE3  H 66.760 171.965 -111.806 1.00 . A A .  28 LYS HE3  1 1 
       16 36812 1 1  28 LYS HG2  H 64.474 174.898 -112.371 1.00 . A A .  28 LYS HG2  1 1 
       16 36813 1 1  28 LYS HG3  H 64.378 173.881 -113.812 1.00 . A A .  28 LYS HG3  1 1 
       16 36814 1 1  28 LYS HZ1  H 66.259 173.571 -110.075 1.00 . A A .  28 LYS HZ1  1 1 
       16 36815 1 1  28 LYS HZ2  H 64.644 173.658 -110.591 1.00 . A A .  28 LYS HZ2  1 1 
       16 36816 1 1  28 LYS HZ3  H 65.251 172.213 -109.947 1.00 . A A .  28 LYS HZ3  1 1 
       16 36817 1 1  28 LYS N    N 64.800 176.769 -116.209 1.00 . A A .  28 LYS N    1 1 
       16 36818 1 1  28 LYS NZ   N 65.482 173.044 -110.534 1.00 . A A .  28 LYS NZ   1 1 
       16 36819 1 1  28 LYS O    O 63.654 178.628 -114.581 1.00 . A A .  28 LYS O    1 1 
       16 36820 1 1  29 GLY C    C 60.784 178.367 -112.741 1.00 . A A .  29 GLY C    1 1 
       16 36821 1 1  29 GLY CA   C 62.210 178.132 -112.285 1.00 . A A .  29 GLY CA   1 1 
       16 36822 1 1  29 GLY H    H 62.847 176.184 -112.822 1.00 . A A .  29 GLY H    1 1 
       16 36823 1 1  29 GLY HA2  H 62.197 177.807 -111.256 1.00 . A A .  29 GLY HA2  1 1 
       16 36824 1 1  29 GLY HA3  H 62.757 179.059 -112.351 1.00 . A A .  29 GLY HA3  1 1 
       16 36825 1 1  29 GLY N    N 62.890 177.126 -113.087 1.00 . A A .  29 GLY N    1 1 
       16 36826 1 1  29 GLY O    O 60.128 179.308 -112.304 1.00 . A A .  29 GLY O    1 1 
       16 36827 1 1  30 LYS C    C 58.441 176.145 -114.283 1.00 . A A .  30 LYS C    1 1 
       16 36828 1 1  30 LYS CA   C 58.952 177.566 -114.145 1.00 . A A .  30 LYS CA   1 1 
       16 36829 1 1  30 LYS CB   C 58.924 178.246 -115.521 1.00 . A A .  30 LYS CB   1 1 
       16 36830 1 1  30 LYS CD   C 59.971 179.988 -116.982 1.00 . A A .  30 LYS CD   1 1 
       16 36831 1 1  30 LYS CE   C 61.240 180.823 -117.040 1.00 . A A .  30 LYS CE   1 1 
       16 36832 1 1  30 LYS CG   C 59.636 179.584 -115.559 1.00 . A A .  30 LYS CG   1 1 
       16 36833 1 1  30 LYS H    H 60.900 176.789 -113.947 1.00 . A A .  30 LYS H    1 1 
       16 36834 1 1  30 LYS HA   H 58.333 178.114 -113.450 1.00 . A A .  30 LYS HA   1 1 
       16 36835 1 1  30 LYS HB2  H 59.393 177.594 -116.242 1.00 . A A .  30 LYS HB2  1 1 
       16 36836 1 1  30 LYS HB3  H 57.895 178.404 -115.810 1.00 . A A .  30 LYS HB3  1 1 
       16 36837 1 1  30 LYS HD2  H 60.115 179.097 -117.573 1.00 . A A .  30 LYS HD2  1 1 
       16 36838 1 1  30 LYS HD3  H 59.153 180.563 -117.389 1.00 . A A .  30 LYS HD3  1 1 
       16 36839 1 1  30 LYS HE2  H 61.386 181.168 -118.053 1.00 . A A .  30 LYS HE2  1 1 
       16 36840 1 1  30 LYS HE3  H 61.127 181.673 -116.382 1.00 . A A .  30 LYS HE3  1 1 
       16 36841 1 1  30 LYS HG2  H 58.993 180.336 -115.125 1.00 . A A .  30 LYS HG2  1 1 
       16 36842 1 1  30 LYS HG3  H 60.545 179.515 -114.988 1.00 . A A .  30 LYS HG3  1 1 
       16 36843 1 1  30 LYS HZ1  H 62.480 179.139 -117.145 1.00 . A A .  30 LYS HZ1  1 1 
       16 36844 1 1  30 LYS HZ2  H 63.304 180.578 -116.805 1.00 . A A .  30 LYS HZ2  1 1 
       16 36845 1 1  30 LYS HZ3  H 62.390 179.824 -115.600 1.00 . A A .  30 LYS HZ3  1 1 
       16 36846 1 1  30 LYS N    N 60.314 177.506 -113.631 1.00 . A A .  30 LYS N    1 1 
       16 36847 1 1  30 LYS NZ   N 62.435 180.039 -116.618 1.00 . A A .  30 LYS NZ   1 1 
       16 36848 1 1  30 LYS O    O 59.193 175.199 -114.044 1.00 . A A .  30 LYS O    1 1 
       16 36849 1 1  31 TYR C    C 57.173 174.343 -116.425 1.00 . A A .  31 TYR C    1 1 
       16 36850 1 1  31 TYR CA   C 56.702 174.661 -115.021 1.00 . A A .  31 TYR CA   1 1 
       16 36851 1 1  31 TYR CB   C 55.182 174.572 -114.936 1.00 . A A .  31 TYR CB   1 1 
       16 36852 1 1  31 TYR CD1  C 54.987 173.686 -112.584 1.00 . A A .  31 TYR CD1  1 1 
       16 36853 1 1  31 TYR CD2  C 53.813 175.688 -113.134 1.00 . A A .  31 TYR CD2  1 1 
       16 36854 1 1  31 TYR CE1  C 54.505 173.750 -111.292 1.00 . A A .  31 TYR CE1  1 1 
       16 36855 1 1  31 TYR CE2  C 53.326 175.759 -111.842 1.00 . A A .  31 TYR CE2  1 1 
       16 36856 1 1  31 TYR CG   C 54.650 174.652 -113.525 1.00 . A A .  31 TYR CG   1 1 
       16 36857 1 1  31 TYR CZ   C 53.674 174.788 -110.926 1.00 . A A .  31 TYR CZ   1 1 
       16 36858 1 1  31 TYR H    H 56.586 176.755 -114.721 1.00 . A A .  31 TYR H    1 1 
       16 36859 1 1  31 TYR HA   H 57.141 173.949 -114.337 1.00 . A A .  31 TYR HA   1 1 
       16 36860 1 1  31 TYR HB2  H 54.754 175.383 -115.501 1.00 . A A .  31 TYR HB2  1 1 
       16 36861 1 1  31 TYR HB3  H 54.859 173.633 -115.361 1.00 . A A .  31 TYR HB3  1 1 
       16 36862 1 1  31 TYR HD1  H 55.638 172.875 -112.874 1.00 . A A .  31 TYR HD1  1 1 
       16 36863 1 1  31 TYR HD2  H 53.542 176.444 -113.854 1.00 . A A .  31 TYR HD2  1 1 
       16 36864 1 1  31 TYR HE1  H 54.781 172.989 -110.575 1.00 . A A .  31 TYR HE1  1 1 
       16 36865 1 1  31 TYR HE2  H 52.673 176.571 -111.556 1.00 . A A .  31 TYR HE2  1 1 
       16 36866 1 1  31 TYR HH   H 52.250 175.052 -109.663 1.00 . A A .  31 TYR HH   1 1 
       16 36867 1 1  31 TYR N    N 57.188 175.980 -114.664 1.00 . A A .  31 TYR N    1 1 
       16 36868 1 1  31 TYR O    O 56.731 174.958 -117.397 1.00 . A A .  31 TYR O    1 1 
       16 36869 1 1  31 TYR OH   O 53.190 174.858 -109.640 1.00 . A A .  31 TYR OH   1 1 
       16 36870 1 1  32 VAL C    C 58.047 171.937 -118.470 1.00 . A A .  32 VAL C    1 1 
       16 36871 1 1  32 VAL CA   C 58.720 173.125 -117.805 1.00 . A A .  32 VAL CA   1 1 
       16 36872 1 1  32 VAL CB   C 60.233 172.848 -117.659 1.00 . A A .  32 VAL CB   1 1 
       16 36873 1 1  32 VAL CG1  C 60.877 172.624 -119.021 1.00 . A A .  32 VAL CG1  1 1 
       16 36874 1 1  32 VAL CG2  C 60.920 173.990 -116.925 1.00 . A A .  32 VAL CG2  1 1 
       16 36875 1 1  32 VAL H    H 58.359 172.892 -115.730 1.00 . A A .  32 VAL H    1 1 
       16 36876 1 1  32 VAL HA   H 58.595 173.997 -118.436 1.00 . A A .  32 VAL HA   1 1 
       16 36877 1 1  32 VAL HB   H 60.358 171.948 -117.076 1.00 . A A .  32 VAL HB   1 1 
       16 36878 1 1  32 VAL HG11 H 60.730 173.499 -119.636 1.00 . A A .  32 VAL HG11 1 1 
       16 36879 1 1  32 VAL HG12 H 61.934 172.446 -118.894 1.00 . A A .  32 VAL HG12 1 1 
       16 36880 1 1  32 VAL HG13 H 60.422 171.768 -119.498 1.00 . A A .  32 VAL HG13 1 1 
       16 36881 1 1  32 VAL HG21 H 61.973 173.772 -116.823 1.00 . A A .  32 VAL HG21 1 1 
       16 36882 1 1  32 VAL HG22 H 60.795 174.906 -117.484 1.00 . A A .  32 VAL HG22 1 1 
       16 36883 1 1  32 VAL HG23 H 60.480 174.104 -115.944 1.00 . A A .  32 VAL HG23 1 1 
       16 36884 1 1  32 VAL N    N 58.100 173.413 -116.528 1.00 . A A .  32 VAL N    1 1 
       16 36885 1 1  32 VAL O    O 57.946 170.858 -117.886 1.00 . A A .  32 VAL O    1 1 
       16 36886 1 1  33 LEU C    C 58.122 170.478 -121.302 1.00 . A A .  33 LEU C    1 1 
       16 36887 1 1  33 LEU CA   C 57.008 171.073 -120.464 1.00 . A A .  33 LEU CA   1 1 
       16 36888 1 1  33 LEU CB   C 55.888 171.582 -121.369 1.00 . A A .  33 LEU CB   1 1 
       16 36889 1 1  33 LEU CD1  C 54.235 169.762 -120.889 1.00 . A A .  33 LEU CD1  1 1 
       16 36890 1 1  33 LEU CD2  C 54.044 171.104 -122.988 1.00 . A A .  33 LEU CD2  1 1 
       16 36891 1 1  33 LEU CG   C 55.002 170.496 -121.977 1.00 . A A .  33 LEU CG   1 1 
       16 36892 1 1  33 LEU H    H 57.585 173.059 -120.049 1.00 . A A .  33 LEU H    1 1 
       16 36893 1 1  33 LEU HA   H 56.623 170.320 -119.793 1.00 . A A .  33 LEU HA   1 1 
       16 36894 1 1  33 LEU HB2  H 55.263 172.247 -120.791 1.00 . A A .  33 LEU HB2  1 1 
       16 36895 1 1  33 LEU HB3  H 56.333 172.145 -122.176 1.00 . A A .  33 LEU HB3  1 1 
       16 36896 1 1  33 LEU HD11 H 53.606 170.460 -120.357 1.00 . A A .  33 LEU HD11 1 1 
       16 36897 1 1  33 LEU HD12 H 53.622 168.994 -121.337 1.00 . A A .  33 LEU HD12 1 1 
       16 36898 1 1  33 LEU HD13 H 54.933 169.308 -120.200 1.00 . A A .  33 LEU HD13 1 1 
       16 36899 1 1  33 LEU HD21 H 54.608 171.579 -123.776 1.00 . A A .  33 LEU HD21 1 1 
       16 36900 1 1  33 LEU HD22 H 53.422 170.327 -123.407 1.00 . A A .  33 LEU HD22 1 1 
       16 36901 1 1  33 LEU HD23 H 53.422 171.838 -122.497 1.00 . A A .  33 LEU HD23 1 1 
       16 36902 1 1  33 LEU HG   H 55.623 169.777 -122.492 1.00 . A A .  33 LEU HG   1 1 
       16 36903 1 1  33 LEU N    N 57.561 172.151 -119.674 1.00 . A A .  33 LEU N    1 1 
       16 36904 1 1  33 LEU O    O 58.722 171.169 -122.117 1.00 . A A .  33 LEU O    1 1 
       16 36905 1 1  34 VAL C    C 58.915 167.629 -122.828 1.00 . A A .  34 VAL C    1 1 
       16 36906 1 1  34 VAL CA   C 59.503 168.573 -121.791 1.00 . A A .  34 VAL CA   1 1 
       16 36907 1 1  34 VAL CB   C 60.447 167.806 -120.845 1.00 . A A .  34 VAL CB   1 1 
       16 36908 1 1  34 VAL CG1  C 61.683 167.343 -121.589 1.00 . A A .  34 VAL CG1  1 1 
       16 36909 1 1  34 VAL CG2  C 60.835 168.666 -119.650 1.00 . A A .  34 VAL CG2  1 1 
       16 36910 1 1  34 VAL H    H 57.908 168.710 -120.414 1.00 . A A .  34 VAL H    1 1 
       16 36911 1 1  34 VAL HA   H 60.074 169.337 -122.300 1.00 . A A .  34 VAL HA   1 1 
       16 36912 1 1  34 VAL HB   H 59.928 166.933 -120.480 1.00 . A A .  34 VAL HB   1 1 
       16 36913 1 1  34 VAL HG11 H 62.322 166.789 -120.916 1.00 . A A .  34 VAL HG11 1 1 
       16 36914 1 1  34 VAL HG12 H 61.391 166.708 -122.412 1.00 . A A .  34 VAL HG12 1 1 
       16 36915 1 1  34 VAL HG13 H 62.217 168.202 -121.967 1.00 . A A .  34 VAL HG13 1 1 
       16 36916 1 1  34 VAL HG21 H 61.518 168.118 -119.019 1.00 . A A .  34 VAL HG21 1 1 
       16 36917 1 1  34 VAL HG22 H 61.312 169.572 -119.996 1.00 . A A .  34 VAL HG22 1 1 
       16 36918 1 1  34 VAL HG23 H 59.949 168.920 -119.086 1.00 . A A .  34 VAL HG23 1 1 
       16 36919 1 1  34 VAL N    N 58.431 169.223 -121.069 1.00 . A A .  34 VAL N    1 1 
       16 36920 1 1  34 VAL O    O 58.425 166.544 -122.500 1.00 . A A .  34 VAL O    1 1 
       16 36921 1 1  35 ASP C    C 59.322 166.512 -125.921 1.00 . A A .  35 ASP C    1 1 
       16 36922 1 1  35 ASP CA   C 58.303 167.339 -125.160 1.00 . A A .  35 ASP CA   1 1 
       16 36923 1 1  35 ASP CB   C 57.611 168.311 -126.115 1.00 . A A .  35 ASP CB   1 1 
       16 36924 1 1  35 ASP CG   C 56.561 169.150 -125.420 1.00 . A A .  35 ASP CG   1 1 
       16 36925 1 1  35 ASP H    H 59.393 168.919 -124.270 1.00 . A A .  35 ASP H    1 1 
       16 36926 1 1  35 ASP HA   H 57.564 166.680 -124.731 1.00 . A A .  35 ASP HA   1 1 
       16 36927 1 1  35 ASP HB2  H 58.349 168.974 -126.543 1.00 . A A .  35 ASP HB2  1 1 
       16 36928 1 1  35 ASP HB3  H 57.133 167.750 -126.905 1.00 . A A .  35 ASP HB3  1 1 
       16 36929 1 1  35 ASP N    N 58.939 168.069 -124.073 1.00 . A A .  35 ASP N    1 1 
       16 36930 1 1  35 ASP O    O 60.174 167.053 -126.620 1.00 . A A .  35 ASP O    1 1 
       16 36931 1 1  35 ASP OD1  O 56.925 170.184 -124.826 1.00 . A A .  35 ASP OD1  1 1 
       16 36932 1 1  35 ASP OD2  O 55.375 168.771 -125.460 1.00 . A A .  35 ASP OD2  1 1 
       16 36933 1 1  36 PHE C    C 59.564 163.848 -127.777 1.00 . A A .  36 PHE C    1 1 
       16 36934 1 1  36 PHE CA   C 60.151 164.289 -126.441 1.00 . A A .  36 PHE CA   1 1 
       16 36935 1 1  36 PHE CB   C 60.409 163.064 -125.558 1.00 . A A .  36 PHE CB   1 1 
       16 36936 1 1  36 PHE CD1  C 59.950 163.625 -123.150 1.00 . A A .  36 PHE CD1  1 1 
       16 36937 1 1  36 PHE CD2  C 62.216 163.471 -123.863 1.00 . A A .  36 PHE CD2  1 1 
       16 36938 1 1  36 PHE CE1  C 60.369 163.919 -121.869 1.00 . A A .  36 PHE CE1  1 1 
       16 36939 1 1  36 PHE CE2  C 62.641 163.766 -122.583 1.00 . A A .  36 PHE CE2  1 1 
       16 36940 1 1  36 PHE CG   C 60.868 163.397 -124.163 1.00 . A A .  36 PHE CG   1 1 
       16 36941 1 1  36 PHE CZ   C 61.717 163.989 -121.585 1.00 . A A .  36 PHE CZ   1 1 
       16 36942 1 1  36 PHE H    H 58.518 164.830 -125.214 1.00 . A A .  36 PHE H    1 1 
       16 36943 1 1  36 PHE HA   H 61.081 164.809 -126.615 1.00 . A A .  36 PHE HA   1 1 
       16 36944 1 1  36 PHE HB2  H 59.497 162.491 -125.476 1.00 . A A .  36 PHE HB2  1 1 
       16 36945 1 1  36 PHE HB3  H 61.169 162.452 -126.019 1.00 . A A .  36 PHE HB3  1 1 
       16 36946 1 1  36 PHE HD1  H 58.894 163.570 -123.371 1.00 . A A .  36 PHE HD1  1 1 
       16 36947 1 1  36 PHE HD2  H 62.941 163.296 -124.644 1.00 . A A .  36 PHE HD2  1 1 
       16 36948 1 1  36 PHE HE1  H 59.642 164.094 -121.090 1.00 . A A .  36 PHE HE1  1 1 
       16 36949 1 1  36 PHE HE2  H 63.697 163.821 -122.363 1.00 . A A .  36 PHE HE2  1 1 
       16 36950 1 1  36 PHE HZ   H 62.049 164.218 -120.583 1.00 . A A .  36 PHE HZ   1 1 
       16 36951 1 1  36 PHE N    N 59.233 165.201 -125.777 1.00 . A A .  36 PHE N    1 1 
       16 36952 1 1  36 PHE O    O 58.513 163.198 -127.817 1.00 . A A .  36 PHE O    1 1 
       16 36953 1 1  37 TRP C    C 60.867 163.818 -131.218 1.00 . A A .  37 TRP C    1 1 
       16 36954 1 1  37 TRP CA   C 59.730 163.915 -130.199 1.00 . A A .  37 TRP CA   1 1 
       16 36955 1 1  37 TRP CB   C 58.771 165.032 -130.637 1.00 . A A .  37 TRP CB   1 1 
       16 36956 1 1  37 TRP CD1  C 60.109 167.154 -130.102 1.00 . A A .  37 TRP CD1  1 1 
       16 36957 1 1  37 TRP CD2  C 59.693 166.858 -132.282 1.00 . A A .  37 TRP CD2  1 1 
       16 36958 1 1  37 TRP CE2  C 60.456 168.026 -132.125 1.00 . A A .  37 TRP CE2  1 1 
       16 36959 1 1  37 TRP CE3  C 59.313 166.474 -133.571 1.00 . A A .  37 TRP CE3  1 1 
       16 36960 1 1  37 TRP CG   C 59.492 166.304 -130.974 1.00 . A A .  37 TRP CG   1 1 
       16 36961 1 1  37 TRP CH2  C 60.466 168.414 -134.451 1.00 . A A .  37 TRP CH2  1 1 
       16 36962 1 1  37 TRP CZ2  C 60.849 168.812 -133.202 1.00 . A A .  37 TRP CZ2  1 1 
       16 36963 1 1  37 TRP CZ3  C 59.698 167.259 -134.641 1.00 . A A .  37 TRP CZ3  1 1 
       16 36964 1 1  37 TRP H    H 61.103 164.663 -128.768 1.00 . A A .  37 TRP H    1 1 
       16 36965 1 1  37 TRP HA   H 59.197 162.978 -130.167 1.00 . A A .  37 TRP HA   1 1 
       16 36966 1 1  37 TRP HB2  H 58.227 164.710 -131.514 1.00 . A A .  37 TRP HB2  1 1 
       16 36967 1 1  37 TRP HB3  H 58.076 165.237 -129.842 1.00 . A A .  37 TRP HB3  1 1 
       16 36968 1 1  37 TRP HD1  H 60.136 167.015 -129.033 1.00 . A A .  37 TRP HD1  1 1 
       16 36969 1 1  37 TRP HE1  H 61.211 168.921 -130.386 1.00 . A A .  37 TRP HE1  1 1 
       16 36970 1 1  37 TRP HE3  H 58.720 165.586 -133.736 1.00 . A A .  37 TRP HE3  1 1 
       16 36971 1 1  37 TRP HH2  H 60.744 168.999 -135.315 1.00 . A A .  37 TRP HH2  1 1 
       16 36972 1 1  37 TRP HZ2  H 61.454 169.699 -133.071 1.00 . A A .  37 TRP HZ2  1 1 
       16 36973 1 1  37 TRP HZ3  H 59.413 166.978 -135.644 1.00 . A A .  37 TRP HZ3  1 1 
       16 36974 1 1  37 TRP N    N 60.240 164.197 -128.865 1.00 . A A .  37 TRP N    1 1 
       16 36975 1 1  37 TRP NE1  N 60.697 168.185 -130.789 1.00 . A A .  37 TRP NE1  1 1 
       16 36976 1 1  37 TRP O    O 62.047 163.954 -130.877 1.00 . A A .  37 TRP O    1 1 
       16 36977 1 1  38 PHE C    C 60.526 163.590 -134.889 1.00 . A A .  38 PHE C    1 1 
       16 36978 1 1  38 PHE CA   C 61.367 163.692 -133.620 1.00 . A A .  38 PHE CA   1 1 
       16 36979 1 1  38 PHE CB   C 62.497 162.648 -133.595 1.00 . A A .  38 PHE CB   1 1 
       16 36980 1 1  38 PHE CD1  C 61.638 160.546 -132.519 1.00 . A A .  38 PHE CD1  1 1 
       16 36981 1 1  38 PHE CD2  C 62.073 160.526 -134.863 1.00 . A A .  38 PHE CD2  1 1 
       16 36982 1 1  38 PHE CE1  C 61.249 159.222 -132.579 1.00 . A A .  38 PHE CE1  1 1 
       16 36983 1 1  38 PHE CE2  C 61.681 159.203 -134.928 1.00 . A A .  38 PHE CE2  1 1 
       16 36984 1 1  38 PHE CG   C 62.053 161.214 -133.661 1.00 . A A .  38 PHE CG   1 1 
       16 36985 1 1  38 PHE CZ   C 61.269 158.551 -133.785 1.00 . A A .  38 PHE CZ   1 1 
       16 36986 1 1  38 PHE H    H 59.544 163.326 -132.622 1.00 . A A .  38 PHE H    1 1 
       16 36987 1 1  38 PHE HA   H 61.806 164.681 -133.588 1.00 . A A .  38 PHE HA   1 1 
       16 36988 1 1  38 PHE HB2  H 63.151 162.824 -134.433 1.00 . A A .  38 PHE HB2  1 1 
       16 36989 1 1  38 PHE HB3  H 63.062 162.775 -132.684 1.00 . A A .  38 PHE HB3  1 1 
       16 36990 1 1  38 PHE HD1  H 61.618 161.072 -131.577 1.00 . A A .  38 PHE HD1  1 1 
       16 36991 1 1  38 PHE HD2  H 62.394 161.037 -135.758 1.00 . A A .  38 PHE HD2  1 1 
       16 36992 1 1  38 PHE HE1  H 60.928 158.714 -131.682 1.00 . A A .  38 PHE HE1  1 1 
       16 36993 1 1  38 PHE HE2  H 61.698 158.681 -135.873 1.00 . A A .  38 PHE HE2  1 1 
       16 36994 1 1  38 PHE HZ   H 60.963 157.517 -133.832 1.00 . A A .  38 PHE HZ   1 1 
       16 36995 1 1  38 PHE N    N 60.480 163.579 -132.465 1.00 . A A .  38 PHE N    1 1 
       16 36996 1 1  38 PHE O    O 59.423 163.037 -134.854 1.00 . A A .  38 PHE O    1 1 
       16 36997 1 1  39 ALA C    C 59.813 162.934 -137.811 1.00 . A A .  39 ALA C    1 1 
       16 36998 1 1  39 ALA CA   C 60.247 164.273 -137.224 1.00 . A A .  39 ALA CA   1 1 
       16 36999 1 1  39 ALA CB   C 61.024 165.070 -138.261 1.00 . A A .  39 ALA CB   1 1 
       16 37000 1 1  39 ALA H    H 61.983 164.419 -136.000 1.00 . A A .  39 ALA H    1 1 
       16 37001 1 1  39 ALA HA   H 59.362 164.840 -136.973 1.00 . A A .  39 ALA HA   1 1 
       16 37002 1 1  39 ALA HB1  H 60.397 165.249 -139.121 1.00 . A A .  39 ALA HB1  1 1 
       16 37003 1 1  39 ALA HB2  H 61.330 166.015 -137.834 1.00 . A A .  39 ALA HB2  1 1 
       16 37004 1 1  39 ALA HB3  H 61.899 164.512 -138.564 1.00 . A A .  39 ALA HB3  1 1 
       16 37005 1 1  39 ALA N    N 61.037 164.121 -135.997 1.00 . A A .  39 ALA N    1 1 
       16 37006 1 1  39 ALA O    O 58.897 162.878 -138.637 1.00 . A A .  39 ALA O    1 1 
       16 37007 1 1  40 GLY C    C 58.734 160.103 -137.400 1.00 . A A .  40 GLY C    1 1 
       16 37008 1 1  40 GLY CA   C 60.117 160.535 -137.848 1.00 . A A .  40 GLY CA   1 1 
       16 37009 1 1  40 GLY H    H 61.192 161.979 -136.736 1.00 . A A .  40 GLY H    1 1 
       16 37010 1 1  40 GLY HA2  H 60.153 160.527 -138.929 1.00 . A A .  40 GLY HA2  1 1 
       16 37011 1 1  40 GLY HA3  H 60.843 159.831 -137.468 1.00 . A A .  40 GLY HA3  1 1 
       16 37012 1 1  40 GLY N    N 60.465 161.863 -137.379 1.00 . A A .  40 GLY N    1 1 
       16 37013 1 1  40 GLY O    O 58.133 159.209 -137.998 1.00 . A A .  40 GLY O    1 1 
       16 37014 1 1  41 CYS C    C 55.876 161.373 -136.490 1.00 . A A .  41 CYS C    1 1 
       16 37015 1 1  41 CYS CA   C 56.893 160.432 -135.853 1.00 . A A .  41 CYS CA   1 1 
       16 37016 1 1  41 CYS CB   C 56.838 160.555 -134.331 1.00 . A A .  41 CYS CB   1 1 
       16 37017 1 1  41 CYS H    H 58.768 161.412 -135.885 1.00 . A A .  41 CYS H    1 1 
       16 37018 1 1  41 CYS HA   H 56.653 159.418 -136.135 1.00 . A A .  41 CYS HA   1 1 
       16 37019 1 1  41 CYS HB2  H 57.058 161.574 -134.053 1.00 . A A .  41 CYS HB2  1 1 
       16 37020 1 1  41 CYS HB3  H 55.844 160.303 -133.995 1.00 . A A .  41 CYS HB3  1 1 
       16 37021 1 1  41 CYS HG   H 58.076 158.331 -134.112 1.00 . A A .  41 CYS HG   1 1 
       16 37022 1 1  41 CYS N    N 58.229 160.728 -136.343 1.00 . A A .  41 CYS N    1 1 
       16 37023 1 1  41 CYS O    O 56.067 162.591 -136.519 1.00 . A A .  41 CYS O    1 1 
       16 37024 1 1  41 CYS SG   S 58.002 159.486 -133.456 1.00 . A A .  41 CYS SG   1 1 
       16 37025 1 1  42 SER C    C 52.731 162.080 -136.675 1.00 . A A .  42 SER C    1 1 
       16 37026 1 1  42 SER CA   C 53.773 161.576 -137.673 1.00 . A A .  42 SER CA   1 1 
       16 37027 1 1  42 SER CB   C 53.114 160.723 -138.757 1.00 . A A .  42 SER CB   1 1 
       16 37028 1 1  42 SER H    H 54.680 159.831 -136.909 1.00 . A A .  42 SER H    1 1 
       16 37029 1 1  42 SER HA   H 54.251 162.426 -138.136 1.00 . A A .  42 SER HA   1 1 
       16 37030 1 1  42 SER HB2  H 52.504 159.961 -138.295 1.00 . A A .  42 SER HB2  1 1 
       16 37031 1 1  42 SER HB3  H 52.497 161.351 -139.383 1.00 . A A .  42 SER HB3  1 1 
       16 37032 1 1  42 SER HG   H 53.784 160.048 -140.482 1.00 . A A .  42 SER HG   1 1 
       16 37033 1 1  42 SER N    N 54.797 160.803 -136.998 1.00 . A A .  42 SER N    1 1 
       16 37034 1 1  42 SER O    O 52.126 163.130 -136.879 1.00 . A A .  42 SER O    1 1 
       16 37035 1 1  42 SER OG   O 54.098 160.093 -139.567 1.00 . A A .  42 SER OG   1 1 
       16 37036 1 1  43 TRP C    C 51.984 162.984 -133.836 1.00 . A A .  43 TRP C    1 1 
       16 37037 1 1  43 TRP CA   C 51.565 161.710 -134.564 1.00 . A A .  43 TRP CA   1 1 
       16 37038 1 1  43 TRP CB   C 51.364 160.568 -133.566 1.00 . A A .  43 TRP CB   1 1 
       16 37039 1 1  43 TRP CD1  C 50.571 161.001 -131.172 1.00 . A A .  43 TRP CD1  1 1 
       16 37040 1 1  43 TRP CD2  C 48.953 161.138 -132.711 1.00 . A A .  43 TRP CD2  1 1 
       16 37041 1 1  43 TRP CE2  C 48.391 161.399 -131.447 1.00 . A A .  43 TRP CE2  1 1 
       16 37042 1 1  43 TRP CE3  C 48.124 161.170 -133.835 1.00 . A A .  43 TRP CE3  1 1 
       16 37043 1 1  43 TRP CG   C 50.348 160.883 -132.511 1.00 . A A .  43 TRP CG   1 1 
       16 37044 1 1  43 TRP CH2  C 46.254 161.713 -132.396 1.00 . A A .  43 TRP CH2  1 1 
       16 37045 1 1  43 TRP CZ2  C 47.040 161.688 -131.278 1.00 . A A .  43 TRP CZ2  1 1 
       16 37046 1 1  43 TRP CZ3  C 46.784 161.458 -133.668 1.00 . A A .  43 TRP CZ3  1 1 
       16 37047 1 1  43 TRP H    H 53.073 160.515 -135.466 1.00 . A A .  43 TRP H    1 1 
       16 37048 1 1  43 TRP HA   H 50.625 161.902 -135.067 1.00 . A A .  43 TRP HA   1 1 
       16 37049 1 1  43 TRP HB2  H 51.032 159.688 -134.097 1.00 . A A .  43 TRP HB2  1 1 
       16 37050 1 1  43 TRP HB3  H 52.302 160.356 -133.075 1.00 . A A .  43 TRP HB3  1 1 
       16 37051 1 1  43 TRP HD1  H 51.534 160.866 -130.701 1.00 . A A .  43 TRP HD1  1 1 
       16 37052 1 1  43 TRP HE1  H 49.303 161.445 -129.556 1.00 . A A .  43 TRP HE1  1 1 
       16 37053 1 1  43 TRP HE3  H 48.515 160.974 -134.824 1.00 . A A .  43 TRP HE3  1 1 
       16 37054 1 1  43 TRP HH2  H 45.199 161.932 -132.313 1.00 . A A .  43 TRP HH2  1 1 
       16 37055 1 1  43 TRP HZ2  H 46.615 161.887 -130.305 1.00 . A A .  43 TRP HZ2  1 1 
       16 37056 1 1  43 TRP HZ3  H 46.129 161.486 -134.525 1.00 . A A .  43 TRP HZ3  1 1 
       16 37057 1 1  43 TRP N    N 52.545 161.339 -135.584 1.00 . A A .  43 TRP N    1 1 
       16 37058 1 1  43 TRP NE1  N 49.400 161.308 -130.523 1.00 . A A .  43 TRP NE1  1 1 
       16 37059 1 1  43 TRP O    O 51.136 163.787 -133.462 1.00 . A A .  43 TRP O    1 1 
       16 37060 1 1  44 CYS C    C 53.277 165.625 -133.803 1.00 . A A .  44 CYS C    1 1 
       16 37061 1 1  44 CYS CA   C 53.816 164.403 -133.059 1.00 . A A .  44 CYS CA   1 1 
       16 37062 1 1  44 CYS CB   C 55.346 164.402 -133.099 1.00 . A A .  44 CYS CB   1 1 
       16 37063 1 1  44 CYS H    H 53.911 162.447 -133.877 1.00 . A A .  44 CYS H    1 1 
       16 37064 1 1  44 CYS HA   H 53.490 164.449 -132.031 1.00 . A A .  44 CYS HA   1 1 
       16 37065 1 1  44 CYS HB2  H 55.673 164.327 -134.125 1.00 . A A .  44 CYS HB2  1 1 
       16 37066 1 1  44 CYS HB3  H 55.709 165.329 -132.678 1.00 . A A .  44 CYS HB3  1 1 
       16 37067 1 1  44 CYS HG   H 55.764 163.178 -130.907 1.00 . A A .  44 CYS HG   1 1 
       16 37068 1 1  44 CYS N    N 53.290 163.167 -133.645 1.00 . A A .  44 CYS N    1 1 
       16 37069 1 1  44 CYS O    O 52.932 166.633 -133.192 1.00 . A A .  44 CYS O    1 1 
       16 37070 1 1  44 CYS SG   S 56.104 163.042 -132.182 1.00 . A A .  44 CYS SG   1 1 
       16 37071 1 1  45 ARG C    C 51.192 166.866 -135.647 1.00 . A A .  45 ARG C    1 1 
       16 37072 1 1  45 ARG CA   C 52.656 166.578 -135.970 1.00 . A A .  45 ARG CA   1 1 
       16 37073 1 1  45 ARG CB   C 52.785 166.197 -137.450 1.00 . A A .  45 ARG CB   1 1 
       16 37074 1 1  45 ARG CD   C 55.307 165.993 -137.230 1.00 . A A .  45 ARG CD   1 1 
       16 37075 1 1  45 ARG CG   C 54.145 166.486 -138.080 1.00 . A A .  45 ARG CG   1 1 
       16 37076 1 1  45 ARG CZ   C 57.109 166.015 -138.938 1.00 . A A .  45 ARG CZ   1 1 
       16 37077 1 1  45 ARG H    H 53.440 164.660 -135.543 1.00 . A A .  45 ARG H    1 1 
       16 37078 1 1  45 ARG HA   H 53.241 167.466 -135.780 1.00 . A A .  45 ARG HA   1 1 
       16 37079 1 1  45 ARG HB2  H 52.597 165.138 -137.546 1.00 . A A .  45 ARG HB2  1 1 
       16 37080 1 1  45 ARG HB3  H 52.034 166.735 -138.009 1.00 . A A .  45 ARG HB3  1 1 
       16 37081 1 1  45 ARG HD2  H 55.728 166.832 -136.695 1.00 . A A .  45 ARG HD2  1 1 
       16 37082 1 1  45 ARG HD3  H 54.933 165.267 -136.521 1.00 . A A .  45 ARG HD3  1 1 
       16 37083 1 1  45 ARG HE   H 56.490 164.402 -137.920 1.00 . A A .  45 ARG HE   1 1 
       16 37084 1 1  45 ARG HG2  H 54.191 165.997 -139.043 1.00 . A A .  45 ARG HG2  1 1 
       16 37085 1 1  45 ARG HG3  H 54.240 167.553 -138.219 1.00 . A A .  45 ARG HG3  1 1 
       16 37086 1 1  45 ARG HH11 H 56.418 167.882 -138.479 1.00 . A A .  45 ARG HH11 1 1 
       16 37087 1 1  45 ARG HH12 H 57.591 167.806 -139.773 1.00 . A A .  45 ARG HH12 1 1 
       16 37088 1 1  45 ARG HH21 H 58.079 164.341 -139.544 1.00 . A A .  45 ARG HH21 1 1 
       16 37089 1 1  45 ARG HH22 H 58.535 165.804 -140.361 1.00 . A A .  45 ARG HH22 1 1 
       16 37090 1 1  45 ARG N    N 53.172 165.502 -135.124 1.00 . A A .  45 ARG N    1 1 
       16 37091 1 1  45 ARG NE   N 56.356 165.370 -138.038 1.00 . A A .  45 ARG NE   1 1 
       16 37092 1 1  45 ARG NH1  N 57.037 167.337 -139.070 1.00 . A A .  45 ARG NH1  1 1 
       16 37093 1 1  45 ARG NH2  N 57.979 165.333 -139.668 1.00 . A A .  45 ARG NH2  1 1 
       16 37094 1 1  45 ARG O    O 50.710 167.986 -135.810 1.00 . A A .  45 ARG O    1 1 
       16 37095 1 1  46 LYS C    C 48.862 166.474 -133.456 1.00 . A A .  46 LYS C    1 1 
       16 37096 1 1  46 LYS CA   C 49.078 165.932 -134.862 1.00 . A A .  46 LYS CA   1 1 
       16 37097 1 1  46 LYS CB   C 48.419 164.556 -135.007 1.00 . A A .  46 LYS CB   1 1 
       16 37098 1 1  46 LYS CD   C 49.201 164.121 -137.365 1.00 . A A .  46 LYS CD   1 1 
       16 37099 1 1  46 LYS CE   C 48.768 163.865 -138.796 1.00 . A A .  46 LYS CE   1 1 
       16 37100 1 1  46 LYS CG   C 48.006 164.220 -136.431 1.00 . A A .  46 LYS CG   1 1 
       16 37101 1 1  46 LYS H    H 50.959 164.988 -135.023 1.00 . A A .  46 LYS H    1 1 
       16 37102 1 1  46 LYS HA   H 48.626 166.610 -135.569 1.00 . A A .  46 LYS HA   1 1 
       16 37103 1 1  46 LYS HB2  H 49.120 163.803 -134.678 1.00 . A A .  46 LYS HB2  1 1 
       16 37104 1 1  46 LYS HB3  H 47.546 164.515 -134.380 1.00 . A A .  46 LYS HB3  1 1 
       16 37105 1 1  46 LYS HD2  H 49.752 165.048 -137.326 1.00 . A A .  46 LYS HD2  1 1 
       16 37106 1 1  46 LYS HD3  H 49.834 163.311 -137.036 1.00 . A A .  46 LYS HD3  1 1 
       16 37107 1 1  46 LYS HE2  H 48.165 164.696 -139.129 1.00 . A A .  46 LYS HE2  1 1 
       16 37108 1 1  46 LYS HE3  H 49.650 163.791 -139.416 1.00 . A A .  46 LYS HE3  1 1 
       16 37109 1 1  46 LYS HG2  H 47.487 163.274 -136.429 1.00 . A A .  46 LYS HG2  1 1 
       16 37110 1 1  46 LYS HG3  H 47.343 164.993 -136.793 1.00 . A A .  46 LYS HG3  1 1 
       16 37111 1 1  46 LYS HZ1  H 47.473 162.609 -139.841 1.00 . A A .  46 LYS HZ1  1 1 
       16 37112 1 1  46 LYS HZ2  H 48.607 161.784 -138.889 1.00 . A A .  46 LYS HZ2  1 1 
       16 37113 1 1  46 LYS HZ3  H 47.279 162.543 -138.158 1.00 . A A .  46 LYS HZ3  1 1 
       16 37114 1 1  46 LYS N    N 50.497 165.839 -135.178 1.00 . A A .  46 LYS N    1 1 
       16 37115 1 1  46 LYS NZ   N 47.977 162.614 -138.927 1.00 . A A .  46 LYS NZ   1 1 
       16 37116 1 1  46 LYS O    O 47.739 166.814 -133.075 1.00 . A A .  46 LYS O    1 1 
       16 37117 1 1  47 GLU C    C 50.315 168.541 -131.324 1.00 . A A .  47 GLU C    1 1 
       16 37118 1 1  47 GLU CA   C 49.869 167.086 -131.336 1.00 . A A .  47 GLU CA   1 1 
       16 37119 1 1  47 GLU CB   C 50.734 166.262 -130.380 1.00 . A A .  47 GLU CB   1 1 
       16 37120 1 1  47 GLU CD   C 50.987 164.041 -129.188 1.00 . A A .  47 GLU CD   1 1 
       16 37121 1 1  47 GLU CG   C 50.341 164.795 -130.332 1.00 . A A .  47 GLU CG   1 1 
       16 37122 1 1  47 GLU H    H 50.795 166.216 -133.032 1.00 . A A .  47 GLU H    1 1 
       16 37123 1 1  47 GLU HA   H 48.840 167.035 -131.011 1.00 . A A .  47 GLU HA   1 1 
       16 37124 1 1  47 GLU HB2  H 51.765 166.328 -130.697 1.00 . A A .  47 GLU HB2  1 1 
       16 37125 1 1  47 GLU HB3  H 50.644 166.671 -129.385 1.00 . A A .  47 GLU HB3  1 1 
       16 37126 1 1  47 GLU HG2  H 49.271 164.734 -130.219 1.00 . A A .  47 GLU HG2  1 1 
       16 37127 1 1  47 GLU HG3  H 50.630 164.328 -131.262 1.00 . A A .  47 GLU HG3  1 1 
       16 37128 1 1  47 GLU N    N 49.936 166.545 -132.687 1.00 . A A .  47 GLU N    1 1 
       16 37129 1 1  47 GLU O    O 49.951 169.306 -130.430 1.00 . A A .  47 GLU O    1 1 
       16 37130 1 1  47 GLU OE1  O 50.412 164.051 -128.080 1.00 . A A .  47 GLU OE1  1 1 
       16 37131 1 1  47 GLU OE2  O 52.051 163.410 -129.395 1.00 . A A .  47 GLU OE2  1 1 
       16 37132 1 1  48 THR C    C 50.580 171.376 -132.294 1.00 . A A .  48 THR C    1 1 
       16 37133 1 1  48 THR CA   C 51.626 170.263 -132.473 1.00 . A A .  48 THR CA   1 1 
       16 37134 1 1  48 THR CB   C 52.328 170.448 -133.825 1.00 . A A .  48 THR CB   1 1 
       16 37135 1 1  48 THR CG2  C 52.971 171.823 -133.903 1.00 . A A .  48 THR CG2  1 1 
       16 37136 1 1  48 THR H    H 51.300 168.254 -133.036 1.00 . A A .  48 THR H    1 1 
       16 37137 1 1  48 THR HA   H 52.375 170.378 -131.702 1.00 . A A .  48 THR HA   1 1 
       16 37138 1 1  48 THR HB   H 51.595 170.360 -134.613 1.00 . A A .  48 THR HB   1 1 
       16 37139 1 1  48 THR HG1  H 53.521 169.324 -134.938 1.00 . A A .  48 THR HG1  1 1 
       16 37140 1 1  48 THR HG21 H 53.321 172.001 -134.909 1.00 . A A .  48 THR HG21 1 1 
       16 37141 1 1  48 THR HG22 H 52.242 172.575 -133.639 1.00 . A A .  48 THR HG22 1 1 
       16 37142 1 1  48 THR HG23 H 53.803 171.870 -133.218 1.00 . A A .  48 THR HG23 1 1 
       16 37143 1 1  48 THR N    N 51.079 168.915 -132.346 1.00 . A A .  48 THR N    1 1 
       16 37144 1 1  48 THR O    O 50.838 172.328 -131.561 1.00 . A A .  48 THR O    1 1 
       16 37145 1 1  48 THR OG1  O 53.326 169.437 -133.991 1.00 . A A .  48 THR OG1  1 1 
       16 37146 1 1  49 PRO C    C 48.049 172.605 -131.320 1.00 . A A .  49 PRO C    1 1 
       16 37147 1 1  49 PRO CA   C 48.346 172.318 -132.792 1.00 . A A .  49 PRO CA   1 1 
       16 37148 1 1  49 PRO CB   C 47.117 171.695 -133.475 1.00 . A A .  49 PRO CB   1 1 
       16 37149 1 1  49 PRO CD   C 49.000 170.293 -133.942 1.00 . A A .  49 PRO CD   1 1 
       16 37150 1 1  49 PRO CG   C 47.505 170.294 -133.821 1.00 . A A .  49 PRO CG   1 1 
       16 37151 1 1  49 PRO HA   H 48.604 173.241 -133.288 1.00 . A A .  49 PRO HA   1 1 
       16 37152 1 1  49 PRO HB2  H 46.280 171.711 -132.793 1.00 . A A .  49 PRO HB2  1 1 
       16 37153 1 1  49 PRO HB3  H 46.871 172.264 -134.361 1.00 . A A .  49 PRO HB3  1 1 
       16 37154 1 1  49 PRO HD2  H 49.401 169.324 -133.683 1.00 . A A .  49 PRO HD2  1 1 
       16 37155 1 1  49 PRO HD3  H 49.301 170.576 -134.939 1.00 . A A .  49 PRO HD3  1 1 
       16 37156 1 1  49 PRO HG2  H 47.193 169.623 -133.035 1.00 . A A .  49 PRO HG2  1 1 
       16 37157 1 1  49 PRO HG3  H 47.054 170.010 -134.759 1.00 . A A .  49 PRO HG3  1 1 
       16 37158 1 1  49 PRO N    N 49.400 171.310 -132.963 1.00 . A A .  49 PRO N    1 1 
       16 37159 1 1  49 PRO O    O 47.966 173.765 -130.905 1.00 . A A .  49 PRO O    1 1 
       16 37160 1 1  50 TYR C    C 48.893 172.085 -128.355 1.00 . A A .  50 TYR C    1 1 
       16 37161 1 1  50 TYR CA   C 47.635 171.677 -129.111 1.00 . A A .  50 TYR CA   1 1 
       16 37162 1 1  50 TYR CB   C 47.082 170.362 -128.560 1.00 . A A .  50 TYR CB   1 1 
       16 37163 1 1  50 TYR CD1  C 44.689 170.459 -129.355 1.00 . A A .  50 TYR CD1  1 1 
       16 37164 1 1  50 TYR CD2  C 46.068 168.687 -130.153 1.00 . A A .  50 TYR CD2  1 1 
       16 37165 1 1  50 TYR CE1  C 43.633 169.979 -130.102 1.00 . A A .  50 TYR CE1  1 1 
       16 37166 1 1  50 TYR CE2  C 45.016 168.198 -130.901 1.00 . A A .  50 TYR CE2  1 1 
       16 37167 1 1  50 TYR CG   C 45.923 169.824 -129.368 1.00 . A A .  50 TYR CG   1 1 
       16 37168 1 1  50 TYR CZ   C 43.800 168.848 -130.872 1.00 . A A .  50 TYR CZ   1 1 
       16 37169 1 1  50 TYR H    H 48.031 170.648 -130.914 1.00 . A A .  50 TYR H    1 1 
       16 37170 1 1  50 TYR HA   H 46.891 172.450 -128.993 1.00 . A A .  50 TYR HA   1 1 
       16 37171 1 1  50 TYR HB2  H 47.865 169.618 -128.563 1.00 . A A .  50 TYR HB2  1 1 
       16 37172 1 1  50 TYR HB3  H 46.739 170.516 -127.549 1.00 . A A .  50 TYR HB3  1 1 
       16 37173 1 1  50 TYR HD1  H 44.560 171.345 -128.751 1.00 . A A .  50 TYR HD1  1 1 
       16 37174 1 1  50 TYR HD2  H 47.022 168.180 -130.172 1.00 . A A .  50 TYR HD2  1 1 
       16 37175 1 1  50 TYR HE1  H 42.679 170.487 -130.080 1.00 . A A .  50 TYR HE1  1 1 
       16 37176 1 1  50 TYR HE2  H 45.147 167.313 -131.505 1.00 . A A .  50 TYR HE2  1 1 
       16 37177 1 1  50 TYR HH   H 42.645 167.419 -131.455 1.00 . A A .  50 TYR HH   1 1 
       16 37178 1 1  50 TYR N    N 47.922 171.545 -130.532 1.00 . A A .  50 TYR N    1 1 
       16 37179 1 1  50 TYR O    O 48.835 172.882 -127.421 1.00 . A A .  50 TYR O    1 1 
       16 37180 1 1  50 TYR OH   O 42.750 168.370 -131.621 1.00 . A A .  50 TYR OH   1 1 
       16 37181 1 1  51 LEU C    C 51.559 173.402 -128.317 1.00 . A A .  51 LEU C    1 1 
       16 37182 1 1  51 LEU CA   C 51.328 171.895 -128.217 1.00 . A A .  51 LEU CA   1 1 
       16 37183 1 1  51 LEU CB   C 52.439 171.158 -128.971 1.00 . A A .  51 LEU CB   1 1 
       16 37184 1 1  51 LEU CD1  C 53.986 171.192 -127.000 1.00 . A A .  51 LEU CD1  1 1 
       16 37185 1 1  51 LEU CD2  C 52.681 169.127 -127.528 1.00 . A A .  51 LEU CD2  1 1 
       16 37186 1 1  51 LEU CG   C 53.394 170.338 -128.106 1.00 . A A .  51 LEU CG   1 1 
       16 37187 1 1  51 LEU H    H 49.990 170.860 -129.490 1.00 . A A .  51 LEU H    1 1 
       16 37188 1 1  51 LEU HA   H 51.344 171.600 -127.179 1.00 . A A .  51 LEU HA   1 1 
       16 37189 1 1  51 LEU HB2  H 51.975 170.493 -129.686 1.00 . A A .  51 LEU HB2  1 1 
       16 37190 1 1  51 LEU HB3  H 53.020 171.888 -129.514 1.00 . A A .  51 LEU HB3  1 1 
       16 37191 1 1  51 LEU HD11 H 53.190 171.582 -126.383 1.00 . A A .  51 LEU HD11 1 1 
       16 37192 1 1  51 LEU HD12 H 54.646 170.588 -126.396 1.00 . A A .  51 LEU HD12 1 1 
       16 37193 1 1  51 LEU HD13 H 54.540 172.010 -127.435 1.00 . A A .  51 LEU HD13 1 1 
       16 37194 1 1  51 LEU HD21 H 53.376 168.545 -126.941 1.00 . A A .  51 LEU HD21 1 1 
       16 37195 1 1  51 LEU HD22 H 51.866 169.456 -126.900 1.00 . A A .  51 LEU HD22 1 1 
       16 37196 1 1  51 LEU HD23 H 52.293 168.520 -128.333 1.00 . A A .  51 LEU HD23 1 1 
       16 37197 1 1  51 LEU HG   H 54.209 169.983 -128.723 1.00 . A A .  51 LEU HG   1 1 
       16 37198 1 1  51 LEU N    N 50.027 171.539 -128.780 1.00 . A A .  51 LEU N    1 1 
       16 37199 1 1  51 LEU O    O 51.933 174.055 -127.344 1.00 . A A .  51 LEU O    1 1 
       16 37200 1 1  52 LEU C    C 50.554 176.197 -128.914 1.00 . A A .  52 LEU C    1 1 
       16 37201 1 1  52 LEU CA   C 51.503 175.362 -129.761 1.00 . A A .  52 LEU CA   1 1 
       16 37202 1 1  52 LEU CB   C 51.300 175.668 -131.248 1.00 . A A .  52 LEU CB   1 1 
       16 37203 1 1  52 LEU CD1  C 52.835 177.658 -131.315 1.00 . A A .  52 LEU CD1  1 1 
       16 37204 1 1  52 LEU CD2  C 51.136 177.328 -133.119 1.00 . A A .  52 LEU CD2  1 1 
       16 37205 1 1  52 LEU CG   C 51.440 177.143 -131.641 1.00 . A A .  52 LEU CG   1 1 
       16 37206 1 1  52 LEU H    H 51.011 173.361 -130.238 1.00 . A A .  52 LEU H    1 1 
       16 37207 1 1  52 LEU HA   H 52.515 175.615 -129.489 1.00 . A A .  52 LEU HA   1 1 
       16 37208 1 1  52 LEU HB2  H 52.025 175.097 -131.810 1.00 . A A .  52 LEU HB2  1 1 
       16 37209 1 1  52 LEU HB3  H 50.313 175.336 -131.528 1.00 . A A .  52 LEU HB3  1 1 
       16 37210 1 1  52 LEU HD11 H 52.993 177.612 -130.247 1.00 . A A .  52 LEU HD11 1 1 
       16 37211 1 1  52 LEU HD12 H 53.571 177.045 -131.813 1.00 . A A .  52 LEU HD12 1 1 
       16 37212 1 1  52 LEU HD13 H 52.930 178.680 -131.650 1.00 . A A .  52 LEU HD13 1 1 
       16 37213 1 1  52 LEU HD21 H 51.248 178.369 -133.383 1.00 . A A .  52 LEU HD21 1 1 
       16 37214 1 1  52 LEU HD22 H 51.822 176.734 -133.706 1.00 . A A .  52 LEU HD22 1 1 
       16 37215 1 1  52 LEU HD23 H 50.123 177.011 -133.321 1.00 . A A .  52 LEU HD23 1 1 
       16 37216 1 1  52 LEU HG   H 50.727 177.730 -131.073 1.00 . A A .  52 LEU HG   1 1 
       16 37217 1 1  52 LEU N    N 51.317 173.943 -129.505 1.00 . A A .  52 LEU N    1 1 
       16 37218 1 1  52 LEU O    O 50.958 177.214 -128.353 1.00 . A A .  52 LEU O    1 1 
       16 37219 1 1  53 LYS C    C 48.801 176.486 -126.537 1.00 . A A .  53 LYS C    1 1 
       16 37220 1 1  53 LYS CA   C 48.327 176.464 -127.982 1.00 . A A .  53 LYS CA   1 1 
       16 37221 1 1  53 LYS CB   C 46.952 175.801 -128.061 1.00 . A A .  53 LYS CB   1 1 
       16 37222 1 1  53 LYS CD   C 44.538 175.874 -127.352 1.00 . A A .  53 LYS CD   1 1 
       16 37223 1 1  53 LYS CE   C 43.378 176.805 -127.026 1.00 . A A .  53 LYS CE   1 1 
       16 37224 1 1  53 LYS CG   C 45.863 176.617 -127.388 1.00 . A A .  53 LYS CG   1 1 
       16 37225 1 1  53 LYS H    H 49.023 174.963 -129.313 1.00 . A A .  53 LYS H    1 1 
       16 37226 1 1  53 LYS HA   H 48.255 177.487 -128.338 1.00 . A A .  53 LYS HA   1 1 
       16 37227 1 1  53 LYS HB2  H 46.687 175.668 -129.100 1.00 . A A .  53 LYS HB2  1 1 
       16 37228 1 1  53 LYS HB3  H 46.999 174.836 -127.581 1.00 . A A .  53 LYS HB3  1 1 
       16 37229 1 1  53 LYS HD2  H 44.363 175.425 -128.318 1.00 . A A .  53 LYS HD2  1 1 
       16 37230 1 1  53 LYS HD3  H 44.591 175.101 -126.598 1.00 . A A .  53 LYS HD3  1 1 
       16 37231 1 1  53 LYS HE2  H 43.208 177.453 -127.874 1.00 . A A .  53 LYS HE2  1 1 
       16 37232 1 1  53 LYS HE3  H 42.496 176.207 -126.852 1.00 . A A .  53 LYS HE3  1 1 
       16 37233 1 1  53 LYS HG2  H 46.167 176.835 -126.375 1.00 . A A .  53 LYS HG2  1 1 
       16 37234 1 1  53 LYS HG3  H 45.736 177.539 -127.931 1.00 . A A .  53 LYS HG3  1 1 
       16 37235 1 1  53 LYS HZ1  H 44.398 178.331 -126.021 1.00 . A A .  53 LYS HZ1  1 1 
       16 37236 1 1  53 LYS HZ2  H 42.774 178.174 -125.564 1.00 . A A .  53 LYS HZ2  1 1 
       16 37237 1 1  53 LYS HZ3  H 43.919 177.052 -125.014 1.00 . A A .  53 LYS HZ3  1 1 
       16 37238 1 1  53 LYS N    N 49.299 175.764 -128.814 1.00 . A A .  53 LYS N    1 1 
       16 37239 1 1  53 LYS NZ   N 43.635 177.647 -125.824 1.00 . A A .  53 LYS NZ   1 1 
       16 37240 1 1  53 LYS O    O 48.719 177.509 -125.864 1.00 . A A .  53 LYS O    1 1 
       16 37241 1 1  54 THR C    C 50.985 176.303 -124.585 1.00 . A A .  54 THR C    1 1 
       16 37242 1 1  54 THR CA   C 49.899 175.240 -124.757 1.00 . A A .  54 THR CA   1 1 
       16 37243 1 1  54 THR CB   C 50.509 173.837 -124.540 1.00 . A A .  54 THR CB   1 1 
       16 37244 1 1  54 THR CG2  C 50.990 173.659 -123.108 1.00 . A A .  54 THR CG2  1 1 
       16 37245 1 1  54 THR H    H 49.242 174.547 -126.644 1.00 . A A .  54 THR H    1 1 
       16 37246 1 1  54 THR HA   H 49.127 175.399 -124.019 1.00 . A A .  54 THR HA   1 1 
       16 37247 1 1  54 THR HB   H 51.353 173.722 -125.204 1.00 . A A .  54 THR HB   1 1 
       16 37248 1 1  54 THR HG1  H 49.410 172.775 -125.796 1.00 . A A .  54 THR HG1  1 1 
       16 37249 1 1  54 THR HG21 H 51.375 172.659 -122.981 1.00 . A A .  54 THR HG21 1 1 
       16 37250 1 1  54 THR HG22 H 51.770 174.376 -122.898 1.00 . A A .  54 THR HG22 1 1 
       16 37251 1 1  54 THR HG23 H 50.163 173.816 -122.428 1.00 . A A .  54 THR HG23 1 1 
       16 37252 1 1  54 THR N    N 49.296 175.346 -126.079 1.00 . A A .  54 THR N    1 1 
       16 37253 1 1  54 THR O    O 51.035 177.000 -123.575 1.00 . A A .  54 THR O    1 1 
       16 37254 1 1  54 THR OG1  O 49.535 172.828 -124.840 1.00 . A A .  54 THR OG1  1 1 
       16 37255 1 1  55 TYR C    C 52.291 178.845 -125.384 1.00 . A A .  55 TYR C    1 1 
       16 37256 1 1  55 TYR CA   C 52.882 177.450 -125.572 1.00 . A A .  55 TYR CA   1 1 
       16 37257 1 1  55 TYR CB   C 53.715 177.403 -126.858 1.00 . A A .  55 TYR CB   1 1 
       16 37258 1 1  55 TYR CD1  C 55.927 178.390 -126.141 1.00 . A A .  55 TYR CD1  1 1 
       16 37259 1 1  55 TYR CD2  C 54.633 179.578 -127.754 1.00 . A A .  55 TYR CD2  1 1 
       16 37260 1 1  55 TYR CE1  C 56.896 179.375 -126.188 1.00 . A A .  55 TYR CE1  1 1 
       16 37261 1 1  55 TYR CE2  C 55.595 180.567 -127.805 1.00 . A A .  55 TYR CE2  1 1 
       16 37262 1 1  55 TYR CG   C 54.781 178.474 -126.922 1.00 . A A .  55 TYR CG   1 1 
       16 37263 1 1  55 TYR CZ   C 56.724 180.462 -127.020 1.00 . A A .  55 TYR CZ   1 1 
       16 37264 1 1  55 TYR H    H 51.766 175.838 -126.366 1.00 . A A .  55 TYR H    1 1 
       16 37265 1 1  55 TYR HA   H 53.526 177.236 -124.732 1.00 . A A .  55 TYR HA   1 1 
       16 37266 1 1  55 TYR HB2  H 54.205 176.443 -126.928 1.00 . A A .  55 TYR HB2  1 1 
       16 37267 1 1  55 TYR HB3  H 53.061 177.531 -127.709 1.00 . A A .  55 TYR HB3  1 1 
       16 37268 1 1  55 TYR HD1  H 56.059 177.537 -125.493 1.00 . A A .  55 TYR HD1  1 1 
       16 37269 1 1  55 TYR HD2  H 53.748 179.657 -128.368 1.00 . A A .  55 TYR HD2  1 1 
       16 37270 1 1  55 TYR HE1  H 57.780 179.291 -125.570 1.00 . A A .  55 TYR HE1  1 1 
       16 37271 1 1  55 TYR HE2  H 55.461 181.417 -128.458 1.00 . A A .  55 TYR HE2  1 1 
       16 37272 1 1  55 TYR HH   H 58.548 181.047 -127.195 1.00 . A A .  55 TYR HH   1 1 
       16 37273 1 1  55 TYR N    N 51.837 176.440 -125.592 1.00 . A A .  55 TYR N    1 1 
       16 37274 1 1  55 TYR O    O 52.555 179.500 -124.380 1.00 . A A .  55 TYR O    1 1 
       16 37275 1 1  55 TYR OH   O 57.684 181.448 -127.068 1.00 . A A .  55 TYR OH   1 1 
       16 37276 1 1  56 ASN C    C 50.084 180.966 -125.135 1.00 . A A .  56 ASN C    1 1 
       16 37277 1 1  56 ASN CA   C 50.971 180.660 -126.338 1.00 . A A .  56 ASN CA   1 1 
       16 37278 1 1  56 ASN CB   C 50.212 180.983 -127.633 1.00 . A A .  56 ASN CB   1 1 
       16 37279 1 1  56 ASN CG   C 49.009 180.102 -127.900 1.00 . A A .  56 ASN CG   1 1 
       16 37280 1 1  56 ASN H    H 51.173 178.659 -127.038 1.00 . A A .  56 ASN H    1 1 
       16 37281 1 1  56 ASN HA   H 51.839 181.305 -126.286 1.00 . A A .  56 ASN HA   1 1 
       16 37282 1 1  56 ASN HB2  H 49.863 181.993 -127.580 1.00 . A A .  56 ASN HB2  1 1 
       16 37283 1 1  56 ASN HB3  H 50.887 180.884 -128.461 1.00 . A A .  56 ASN HB3  1 1 
       16 37284 1 1  56 ASN HD21 H 47.893 181.202 -126.689 1.00 . A A .  56 ASN HD21 1 1 
       16 37285 1 1  56 ASN HD22 H 47.099 179.865 -127.435 1.00 . A A .  56 ASN HD22 1 1 
       16 37286 1 1  56 ASN N    N 51.464 179.281 -126.331 1.00 . A A .  56 ASN N    1 1 
       16 37287 1 1  56 ASN ND2  N 47.888 180.422 -127.280 1.00 . A A .  56 ASN ND2  1 1 
       16 37288 1 1  56 ASN O    O 50.020 182.106 -124.677 1.00 . A A .  56 ASN O    1 1 
       16 37289 1 1  56 ASN OD1  O 49.082 179.155 -128.672 1.00 . A A .  56 ASN OD1  1 1 
       16 37290 1 1  57 ALA C    C 49.156 180.053 -122.163 1.00 . A A .  57 ALA C    1 1 
       16 37291 1 1  57 ALA CA   C 48.470 180.144 -123.527 1.00 . A A .  57 ALA CA   1 1 
       16 37292 1 1  57 ALA CB   C 47.337 179.131 -123.608 1.00 . A A .  57 ALA CB   1 1 
       16 37293 1 1  57 ALA H    H 49.497 179.069 -125.045 1.00 . A A .  57 ALA H    1 1 
       16 37294 1 1  57 ALA HA   H 48.037 181.129 -123.626 1.00 . A A .  57 ALA HA   1 1 
       16 37295 1 1  57 ALA HB1  H 46.845 179.216 -124.566 1.00 . A A .  57 ALA HB1  1 1 
       16 37296 1 1  57 ALA HB2  H 47.736 178.134 -123.496 1.00 . A A .  57 ALA HB2  1 1 
       16 37297 1 1  57 ALA HB3  H 46.625 179.325 -122.819 1.00 . A A .  57 ALA HB3  1 1 
       16 37298 1 1  57 ALA N    N 49.399 179.958 -124.638 1.00 . A A .  57 ALA N    1 1 
       16 37299 1 1  57 ALA O    O 48.624 180.547 -121.170 1.00 . A A .  57 ALA O    1 1 
       16 37300 1 1  58 PHE C    C 52.277 179.937 -120.637 1.00 . A A .  58 PHE C    1 1 
       16 37301 1 1  58 PHE CA   C 50.966 179.183 -120.807 1.00 . A A .  58 PHE CA   1 1 
       16 37302 1 1  58 PHE CB   C 51.195 177.688 -120.608 1.00 . A A .  58 PHE CB   1 1 
       16 37303 1 1  58 PHE CD1  C 49.461 176.802 -119.035 1.00 . A A .  58 PHE CD1  1 1 
       16 37304 1 1  58 PHE CD2  C 49.231 176.325 -121.358 1.00 . A A .  58 PHE CD2  1 1 
       16 37305 1 1  58 PHE CE1  C 48.303 176.101 -118.776 1.00 . A A .  58 PHE CE1  1 1 
       16 37306 1 1  58 PHE CE2  C 48.074 175.623 -121.104 1.00 . A A .  58 PHE CE2  1 1 
       16 37307 1 1  58 PHE CG   C 49.937 176.922 -120.329 1.00 . A A .  58 PHE CG   1 1 
       16 37308 1 1  58 PHE CZ   C 47.611 175.510 -119.812 1.00 . A A .  58 PHE CZ   1 1 
       16 37309 1 1  58 PHE H    H 50.782 179.155 -122.932 1.00 . A A .  58 PHE H    1 1 
       16 37310 1 1  58 PHE HA   H 50.283 179.525 -120.045 1.00 . A A .  58 PHE HA   1 1 
       16 37311 1 1  58 PHE HB2  H 51.641 177.278 -121.502 1.00 . A A .  58 PHE HB2  1 1 
       16 37312 1 1  58 PHE HB3  H 51.868 177.541 -119.776 1.00 . A A .  58 PHE HB3  1 1 
       16 37313 1 1  58 PHE HD1  H 50.003 177.265 -118.224 1.00 . A A .  58 PHE HD1  1 1 
       16 37314 1 1  58 PHE HD2  H 49.595 176.414 -122.370 1.00 . A A .  58 PHE HD2  1 1 
       16 37315 1 1  58 PHE HE1  H 47.940 176.012 -117.763 1.00 . A A .  58 PHE HE1  1 1 
       16 37316 1 1  58 PHE HE2  H 47.533 175.161 -121.915 1.00 . A A .  58 PHE HE2  1 1 
       16 37317 1 1  58 PHE HZ   H 46.703 174.959 -119.612 1.00 . A A .  58 PHE HZ   1 1 
       16 37318 1 1  58 PHE N    N 50.333 179.439 -122.101 1.00 . A A .  58 PHE N    1 1 
       16 37319 1 1  58 PHE O    O 52.776 180.075 -119.520 1.00 . A A .  58 PHE O    1 1 
       16 37320 1 1  59 LYS C    C 53.949 182.418 -120.754 1.00 . A A .  59 LYS C    1 1 
       16 37321 1 1  59 LYS CA   C 54.058 181.220 -121.700 1.00 . A A .  59 LYS CA   1 1 
       16 37322 1 1  59 LYS CB   C 54.385 181.697 -123.112 1.00 . A A .  59 LYS CB   1 1 
       16 37323 1 1  59 LYS CD   C 53.501 182.661 -125.256 1.00 . A A .  59 LYS CD   1 1 
       16 37324 1 1  59 LYS CE   C 54.537 183.753 -125.369 1.00 . A A .  59 LYS CE   1 1 
       16 37325 1 1  59 LYS CG   C 53.199 182.349 -123.806 1.00 . A A .  59 LYS CG   1 1 
       16 37326 1 1  59 LYS H    H 52.384 180.286 -122.599 1.00 . A A .  59 LYS H    1 1 
       16 37327 1 1  59 LYS HA   H 54.850 180.572 -121.356 1.00 . A A .  59 LYS HA   1 1 
       16 37328 1 1  59 LYS HB2  H 55.190 182.414 -123.063 1.00 . A A .  59 LYS HB2  1 1 
       16 37329 1 1  59 LYS HB3  H 54.701 180.851 -123.703 1.00 . A A .  59 LYS HB3  1 1 
       16 37330 1 1  59 LYS HD2  H 53.874 181.770 -125.738 1.00 . A A .  59 LYS HD2  1 1 
       16 37331 1 1  59 LYS HD3  H 52.593 182.985 -125.744 1.00 . A A .  59 LYS HD3  1 1 
       16 37332 1 1  59 LYS HE2  H 55.388 183.473 -124.769 1.00 . A A .  59 LYS HE2  1 1 
       16 37333 1 1  59 LYS HE3  H 54.833 183.840 -126.401 1.00 . A A .  59 LYS HE3  1 1 
       16 37334 1 1  59 LYS HG2  H 52.354 181.678 -123.762 1.00 . A A .  59 LYS HG2  1 1 
       16 37335 1 1  59 LYS HG3  H 52.956 183.268 -123.293 1.00 . A A .  59 LYS HG3  1 1 
       16 37336 1 1  59 LYS HZ1  H 53.222 185.370 -125.503 1.00 . A A .  59 LYS HZ1  1 1 
       16 37337 1 1  59 LYS HZ2  H 53.665 184.975 -123.912 1.00 . A A .  59 LYS HZ2  1 1 
       16 37338 1 1  59 LYS HZ3  H 54.761 185.784 -124.922 1.00 . A A .  59 LYS HZ3  1 1 
       16 37339 1 1  59 LYS N    N 52.820 180.445 -121.733 1.00 . A A .  59 LYS N    1 1 
       16 37340 1 1  59 LYS NZ   N 54.011 185.061 -124.894 1.00 . A A .  59 LYS NZ   1 1 
       16 37341 1 1  59 LYS O    O 54.954 182.928 -120.258 1.00 . A A .  59 LYS O    1 1 
       16 37342 1 1  60 ASP C    C 51.897 183.548 -118.297 1.00 . A A .  60 ASP C    1 1 
       16 37343 1 1  60 ASP CA   C 52.475 183.995 -119.640 1.00 . A A .  60 ASP CA   1 1 
       16 37344 1 1  60 ASP CB   C 51.519 184.976 -120.326 1.00 . A A .  60 ASP CB   1 1 
       16 37345 1 1  60 ASP CG   C 52.152 185.689 -121.509 1.00 . A A .  60 ASP CG   1 1 
       16 37346 1 1  60 ASP H    H 51.965 182.394 -120.919 1.00 . A A .  60 ASP H    1 1 
       16 37347 1 1  60 ASP HA   H 53.419 184.489 -119.465 1.00 . A A .  60 ASP HA   1 1 
       16 37348 1 1  60 ASP HB2  H 50.653 184.437 -120.678 1.00 . A A .  60 ASP HB2  1 1 
       16 37349 1 1  60 ASP HB3  H 51.205 185.721 -119.608 1.00 . A A .  60 ASP HB3  1 1 
       16 37350 1 1  60 ASP N    N 52.724 182.853 -120.505 1.00 . A A .  60 ASP N    1 1 
       16 37351 1 1  60 ASP O    O 51.335 184.353 -117.555 1.00 . A A .  60 ASP O    1 1 
       16 37352 1 1  60 ASP OD1  O 52.267 185.077 -122.594 1.00 . A A .  60 ASP OD1  1 1 
       16 37353 1 1  60 ASP OD2  O 52.519 186.874 -121.369 1.00 . A A .  60 ASP OD2  1 1 
       16 37354 1 1  61 LYS C    C 52.688 181.076 -115.914 1.00 . A A .  61 LYS C    1 1 
       16 37355 1 1  61 LYS CA   C 51.551 181.713 -116.721 1.00 . A A .  61 LYS CA   1 1 
       16 37356 1 1  61 LYS CB   C 50.460 180.655 -116.963 1.00 . A A .  61 LYS CB   1 1 
       16 37357 1 1  61 LYS CD   C 48.101 180.132 -117.680 1.00 . A A .  61 LYS CD   1 1 
       16 37358 1 1  61 LYS CE   C 46.939 180.549 -118.572 1.00 . A A .  61 LYS CE   1 1 
       16 37359 1 1  61 LYS CG   C 49.226 181.165 -117.696 1.00 . A A .  61 LYS CG   1 1 
       16 37360 1 1  61 LYS H    H 52.492 181.660 -118.624 1.00 . A A .  61 LYS H    1 1 
       16 37361 1 1  61 LYS HA   H 51.132 182.527 -116.149 1.00 . A A .  61 LYS HA   1 1 
       16 37362 1 1  61 LYS HB2  H 50.884 179.853 -117.545 1.00 . A A .  61 LYS HB2  1 1 
       16 37363 1 1  61 LYS HB3  H 50.145 180.263 -116.007 1.00 . A A .  61 LYS HB3  1 1 
       16 37364 1 1  61 LYS HD2  H 48.486 179.185 -118.025 1.00 . A A .  61 LYS HD2  1 1 
       16 37365 1 1  61 LYS HD3  H 47.742 180.025 -116.667 1.00 . A A .  61 LYS HD3  1 1 
       16 37366 1 1  61 LYS HE2  H 46.542 181.482 -118.205 1.00 . A A .  61 LYS HE2  1 1 
       16 37367 1 1  61 LYS HE3  H 47.307 180.689 -119.577 1.00 . A A .  61 LYS HE3  1 1 
       16 37368 1 1  61 LYS HG2  H 48.879 182.067 -117.216 1.00 . A A .  61 LYS HG2  1 1 
       16 37369 1 1  61 LYS HG3  H 49.491 181.380 -118.721 1.00 . A A .  61 LYS HG3  1 1 
       16 37370 1 1  61 LYS HZ1  H 45.103 179.819 -119.273 1.00 . A A .  61 LYS HZ1  1 1 
       16 37371 1 1  61 LYS HZ2  H 46.213 178.602 -118.883 1.00 . A A .  61 LYS HZ2  1 1 
       16 37372 1 1  61 LYS HZ3  H 45.414 179.444 -117.651 1.00 . A A .  61 LYS HZ3  1 1 
       16 37373 1 1  61 LYS N    N 52.044 182.260 -117.987 1.00 . A A .  61 LYS N    1 1 
       16 37374 1 1  61 LYS NZ   N 45.844 179.534 -118.594 1.00 . A A .  61 LYS NZ   1 1 
       16 37375 1 1  61 LYS O    O 52.437 180.340 -114.960 1.00 . A A .  61 LYS O    1 1 
       16 37376 1 1  62 GLY C    C 55.318 179.341 -116.121 1.00 . A A .  62 GLY C    1 1 
       16 37377 1 1  62 GLY CA   C 55.071 180.745 -115.616 1.00 . A A .  62 GLY CA   1 1 
       16 37378 1 1  62 GLY H    H 54.081 181.995 -117.023 1.00 . A A .  62 GLY H    1 1 
       16 37379 1 1  62 GLY HA2  H 55.959 181.339 -115.790 1.00 . A A .  62 GLY HA2  1 1 
       16 37380 1 1  62 GLY HA3  H 54.876 180.706 -114.555 1.00 . A A .  62 GLY HA3  1 1 
       16 37381 1 1  62 GLY N    N 53.934 181.364 -116.290 1.00 . A A .  62 GLY N    1 1 
       16 37382 1 1  62 GLY O    O 55.572 178.416 -115.347 1.00 . A A .  62 GLY O    1 1 
       16 37383 1 1  63 PHE C    C 56.213 178.018 -119.326 1.00 . A A .  63 PHE C    1 1 
       16 37384 1 1  63 PHE CA   C 55.346 177.902 -118.079 1.00 . A A .  63 PHE CA   1 1 
       16 37385 1 1  63 PHE CB   C 53.933 177.437 -118.438 1.00 . A A .  63 PHE CB   1 1 
       16 37386 1 1  63 PHE CD1  C 53.973 175.888 -120.419 1.00 . A A .  63 PHE CD1  1 1 
       16 37387 1 1  63 PHE CD2  C 53.580 174.965 -118.255 1.00 . A A .  63 PHE CD2  1 1 
       16 37388 1 1  63 PHE CE1  C 53.854 174.634 -120.979 1.00 . A A .  63 PHE CE1  1 1 
       16 37389 1 1  63 PHE CE2  C 53.466 173.708 -118.812 1.00 . A A .  63 PHE CE2  1 1 
       16 37390 1 1  63 PHE CG   C 53.837 176.068 -119.049 1.00 . A A .  63 PHE CG   1 1 
       16 37391 1 1  63 PHE CZ   C 53.601 173.544 -120.174 1.00 . A A .  63 PHE CZ   1 1 
       16 37392 1 1  63 PHE H    H 55.157 179.992 -117.990 1.00 . A A .  63 PHE H    1 1 
       16 37393 1 1  63 PHE HA   H 55.794 177.203 -117.389 1.00 . A A .  63 PHE HA   1 1 
       16 37394 1 1  63 PHE HB2  H 53.332 177.434 -117.542 1.00 . A A .  63 PHE HB2  1 1 
       16 37395 1 1  63 PHE HB3  H 53.507 178.141 -119.139 1.00 . A A .  63 PHE HB3  1 1 
       16 37396 1 1  63 PHE HD1  H 54.174 176.740 -121.051 1.00 . A A .  63 PHE HD1  1 1 
       16 37397 1 1  63 PHE HD2  H 53.474 175.094 -117.188 1.00 . A A .  63 PHE HD2  1 1 
       16 37398 1 1  63 PHE HE1  H 53.961 174.506 -122.047 1.00 . A A .  63 PHE HE1  1 1 
       16 37399 1 1  63 PHE HE2  H 53.267 172.854 -118.182 1.00 . A A .  63 PHE HE2  1 1 
       16 37400 1 1  63 PHE HZ   H 53.506 172.560 -120.611 1.00 . A A .  63 PHE HZ   1 1 
       16 37401 1 1  63 PHE N    N 55.258 179.197 -117.431 1.00 . A A .  63 PHE N    1 1 
       16 37402 1 1  63 PHE O    O 56.075 178.968 -120.098 1.00 . A A .  63 PHE O    1 1 
       16 37403 1 1  64 THR C    C 58.109 175.691 -121.284 1.00 . A A .  64 THR C    1 1 
       16 37404 1 1  64 THR CA   C 58.011 177.074 -120.658 1.00 . A A .  64 THR CA   1 1 
       16 37405 1 1  64 THR CB   C 59.418 177.557 -120.259 1.00 . A A .  64 THR CB   1 1 
       16 37406 1 1  64 THR CG2  C 59.487 179.075 -120.251 1.00 . A A .  64 THR CG2  1 1 
       16 37407 1 1  64 THR H    H 57.165 176.327 -118.866 1.00 . A A .  64 THR H    1 1 
       16 37408 1 1  64 THR HA   H 57.612 177.762 -121.392 1.00 . A A .  64 THR HA   1 1 
       16 37409 1 1  64 THR HB   H 60.127 177.185 -120.982 1.00 . A A .  64 THR HB   1 1 
       16 37410 1 1  64 THR HG1  H 59.444 176.140 -118.882 1.00 . A A .  64 THR HG1  1 1 
       16 37411 1 1  64 THR HG21 H 60.478 179.389 -119.959 1.00 . A A .  64 THR HG21 1 1 
       16 37412 1 1  64 THR HG22 H 59.265 179.451 -121.238 1.00 . A A .  64 THR HG22 1 1 
       16 37413 1 1  64 THR HG23 H 58.765 179.463 -119.547 1.00 . A A .  64 THR HG23 1 1 
       16 37414 1 1  64 THR N    N 57.111 177.065 -119.513 1.00 . A A .  64 THR N    1 1 
       16 37415 1 1  64 THR O    O 58.050 174.683 -120.581 1.00 . A A .  64 THR O    1 1 
       16 37416 1 1  64 THR OG1  O 59.766 177.045 -118.964 1.00 . A A .  64 THR OG1  1 1 
       16 37417 1 1  65 ILE C    C 59.781 174.090 -123.714 1.00 . A A .  65 ILE C    1 1 
       16 37418 1 1  65 ILE CA   C 58.341 174.385 -123.313 1.00 . A A .  65 ILE CA   1 1 
       16 37419 1 1  65 ILE CB   C 57.437 174.384 -124.566 1.00 . A A .  65 ILE CB   1 1 
       16 37420 1 1  65 ILE CD1  C 55.002 174.513 -125.326 1.00 . A A .  65 ILE CD1  1 1 
       16 37421 1 1  65 ILE CG1  C 55.968 174.544 -124.160 1.00 . A A .  65 ILE CG1  1 1 
       16 37422 1 1  65 ILE CG2  C 57.633 173.105 -125.367 1.00 . A A .  65 ILE CG2  1 1 
       16 37423 1 1  65 ILE H    H 58.328 176.483 -123.108 1.00 . A A .  65 ILE H    1 1 
       16 37424 1 1  65 ILE HA   H 57.998 173.605 -122.648 1.00 . A A .  65 ILE HA   1 1 
       16 37425 1 1  65 ILE HB   H 57.723 175.216 -125.190 1.00 . A A .  65 ILE HB   1 1 
       16 37426 1 1  65 ILE HD11 H 55.102 173.576 -125.850 1.00 . A A .  65 ILE HD11 1 1 
       16 37427 1 1  65 ILE HD12 H 53.991 174.616 -124.960 1.00 . A A .  65 ILE HD12 1 1 
       16 37428 1 1  65 ILE HD13 H 55.225 175.328 -125.998 1.00 . A A .  65 ILE HD13 1 1 
       16 37429 1 1  65 ILE HG12 H 55.698 173.744 -123.488 1.00 . A A .  65 ILE HG12 1 1 
       16 37430 1 1  65 ILE HG13 H 55.845 175.490 -123.654 1.00 . A A .  65 ILE HG13 1 1 
       16 37431 1 1  65 ILE HG21 H 57.375 172.253 -124.755 1.00 . A A .  65 ILE HG21 1 1 
       16 37432 1 1  65 ILE HG22 H 56.999 173.126 -126.241 1.00 . A A .  65 ILE HG22 1 1 
       16 37433 1 1  65 ILE HG23 H 58.667 173.028 -125.674 1.00 . A A .  65 ILE HG23 1 1 
       16 37434 1 1  65 ILE N    N 58.257 175.647 -122.601 1.00 . A A .  65 ILE N    1 1 
       16 37435 1 1  65 ILE O    O 60.449 174.919 -124.334 1.00 . A A .  65 ILE O    1 1 
       16 37436 1 1  66 TYR C    C 61.494 171.295 -124.633 1.00 . A A .  66 TYR C    1 1 
       16 37437 1 1  66 TYR CA   C 61.585 172.466 -123.665 1.00 . A A .  66 TYR CA   1 1 
       16 37438 1 1  66 TYR CB   C 62.332 172.068 -122.385 1.00 . A A .  66 TYR CB   1 1 
       16 37439 1 1  66 TYR CD1  C 64.693 172.675 -123.056 1.00 . A A .  66 TYR CD1  1 1 
       16 37440 1 1  66 TYR CD2  C 64.276 170.456 -122.292 1.00 . A A .  66 TYR CD2  1 1 
       16 37441 1 1  66 TYR CE1  C 66.032 172.369 -123.222 1.00 . A A .  66 TYR CE1  1 1 
       16 37442 1 1  66 TYR CE2  C 65.610 170.142 -122.458 1.00 . A A .  66 TYR CE2  1 1 
       16 37443 1 1  66 TYR CG   C 63.793 171.725 -122.589 1.00 . A A .  66 TYR CG   1 1 
       16 37444 1 1  66 TYR CZ   C 66.485 171.102 -122.923 1.00 . A A .  66 TYR CZ   1 1 
       16 37445 1 1  66 TYR H    H 59.652 172.304 -122.839 1.00 . A A .  66 TYR H    1 1 
       16 37446 1 1  66 TYR HA   H 62.105 173.282 -124.145 1.00 . A A .  66 TYR HA   1 1 
       16 37447 1 1  66 TYR HB2  H 62.286 172.888 -121.685 1.00 . A A .  66 TYR HB2  1 1 
       16 37448 1 1  66 TYR HB3  H 61.847 171.206 -121.949 1.00 . A A .  66 TYR HB3  1 1 
       16 37449 1 1  66 TYR HD1  H 64.335 173.667 -123.291 1.00 . A A .  66 TYR HD1  1 1 
       16 37450 1 1  66 TYR HD2  H 63.588 169.705 -121.930 1.00 . A A .  66 TYR HD2  1 1 
       16 37451 1 1  66 TYR HE1  H 66.716 173.123 -123.586 1.00 . A A .  66 TYR HE1  1 1 
       16 37452 1 1  66 TYR HE2  H 65.965 169.148 -122.223 1.00 . A A .  66 TYR HE2  1 1 
       16 37453 1 1  66 TYR HH   H 68.358 171.547 -122.830 1.00 . A A .  66 TYR HH   1 1 
       16 37454 1 1  66 TYR N    N 60.246 172.912 -123.340 1.00 . A A .  66 TYR N    1 1 
       16 37455 1 1  66 TYR O    O 61.273 170.149 -124.231 1.00 . A A .  66 TYR O    1 1 
       16 37456 1 1  66 TYR OH   O 67.817 170.792 -123.086 1.00 . A A .  66 TYR OH   1 1 
       16 37457 1 1  67 GLY C    C 62.672 169.678 -127.019 1.00 . A A .  67 GLY C    1 1 
       16 37458 1 1  67 GLY CA   C 61.475 170.595 -126.935 1.00 . A A .  67 GLY CA   1 1 
       16 37459 1 1  67 GLY H    H 61.833 172.529 -126.164 1.00 . A A .  67 GLY H    1 1 
       16 37460 1 1  67 GLY HA2  H 60.597 170.004 -126.720 1.00 . A A .  67 GLY HA2  1 1 
       16 37461 1 1  67 GLY HA3  H 61.341 171.084 -127.889 1.00 . A A .  67 GLY HA3  1 1 
       16 37462 1 1  67 GLY N    N 61.624 171.601 -125.911 1.00 . A A .  67 GLY N    1 1 
       16 37463 1 1  67 GLY O    O 63.770 170.107 -127.365 1.00 . A A .  67 GLY O    1 1 
       16 37464 1 1  68 VAL C    C 63.381 166.638 -128.072 1.00 . A A .  68 VAL C    1 1 
       16 37465 1 1  68 VAL CA   C 63.507 167.420 -126.773 1.00 . A A .  68 VAL CA   1 1 
       16 37466 1 1  68 VAL CB   C 63.437 166.459 -125.568 1.00 . A A .  68 VAL CB   1 1 
       16 37467 1 1  68 VAL CG1  C 64.340 165.257 -125.773 1.00 . A A .  68 VAL CG1  1 1 
       16 37468 1 1  68 VAL CG2  C 63.812 167.196 -124.293 1.00 . A A .  68 VAL CG2  1 1 
       16 37469 1 1  68 VAL H    H 61.556 168.140 -126.423 1.00 . A A .  68 VAL H    1 1 
       16 37470 1 1  68 VAL HA   H 64.460 167.929 -126.756 1.00 . A A .  68 VAL HA   1 1 
       16 37471 1 1  68 VAL HB   H 62.421 166.106 -125.469 1.00 . A A .  68 VAL HB   1 1 
       16 37472 1 1  68 VAL HG11 H 65.363 165.586 -125.869 1.00 . A A .  68 VAL HG11 1 1 
       16 37473 1 1  68 VAL HG12 H 64.253 164.592 -124.925 1.00 . A A .  68 VAL HG12 1 1 
       16 37474 1 1  68 VAL HG13 H 64.043 164.735 -126.671 1.00 . A A .  68 VAL HG13 1 1 
       16 37475 1 1  68 VAL HG21 H 63.735 166.523 -123.451 1.00 . A A .  68 VAL HG21 1 1 
       16 37476 1 1  68 VAL HG22 H 64.825 167.559 -124.372 1.00 . A A .  68 VAL HG22 1 1 
       16 37477 1 1  68 VAL HG23 H 63.140 168.030 -124.150 1.00 . A A .  68 VAL HG23 1 1 
       16 37478 1 1  68 VAL N    N 62.459 168.418 -126.701 1.00 . A A .  68 VAL N    1 1 
       16 37479 1 1  68 VAL O    O 62.432 165.878 -128.266 1.00 . A A .  68 VAL O    1 1 
       16 37480 1 1  69 SER C    C 65.453 165.250 -130.448 1.00 . A A .  69 SER C    1 1 
       16 37481 1 1  69 SER CA   C 64.282 166.205 -130.262 1.00 . A A .  69 SER CA   1 1 
       16 37482 1 1  69 SER CB   C 64.284 167.277 -131.353 1.00 . A A .  69 SER CB   1 1 
       16 37483 1 1  69 SER H    H 65.086 167.428 -128.745 1.00 . A A .  69 SER H    1 1 
       16 37484 1 1  69 SER HA   H 63.361 165.643 -130.324 1.00 . A A .  69 SER HA   1 1 
       16 37485 1 1  69 SER HB2  H 65.236 167.769 -131.380 1.00 . A A .  69 SER HB2  1 1 
       16 37486 1 1  69 SER HB3  H 64.089 166.817 -132.307 1.00 . A A .  69 SER HB3  1 1 
       16 37487 1 1  69 SER HG   H 62.432 167.824 -131.071 1.00 . A A .  69 SER HG   1 1 
       16 37488 1 1  69 SER N    N 64.331 166.834 -128.963 1.00 . A A .  69 SER N    1 1 
       16 37489 1 1  69 SER O    O 66.611 165.625 -130.272 1.00 . A A .  69 SER O    1 1 
       16 37490 1 1  69 SER OG   O 63.297 168.252 -131.107 1.00 . A A .  69 SER OG   1 1 
       16 37491 1 1  70 THR C    C 66.078 162.658 -132.561 1.00 . A A .  70 THR C    1 1 
       16 37492 1 1  70 THR CA   C 66.171 163.027 -131.083 1.00 . A A .  70 THR CA   1 1 
       16 37493 1 1  70 THR CB   C 66.038 161.781 -130.172 1.00 . A A .  70 THR CB   1 1 
       16 37494 1 1  70 THR CG2  C 64.676 161.116 -130.329 1.00 . A A .  70 THR CG2  1 1 
       16 37495 1 1  70 THR H    H 64.198 163.753 -130.851 1.00 . A A .  70 THR H    1 1 
       16 37496 1 1  70 THR HA   H 67.135 163.487 -130.899 1.00 . A A .  70 THR HA   1 1 
       16 37497 1 1  70 THR HB   H 66.137 162.104 -129.145 1.00 . A A .  70 THR HB   1 1 
       16 37498 1 1  70 THR HG1  H 67.753 160.895 -129.769 1.00 . A A .  70 THR HG1  1 1 
       16 37499 1 1  70 THR HG21 H 64.624 160.246 -129.691 1.00 . A A .  70 THR HG21 1 1 
       16 37500 1 1  70 THR HG22 H 63.901 161.813 -130.049 1.00 . A A .  70 THR HG22 1 1 
       16 37501 1 1  70 THR HG23 H 64.538 160.817 -131.357 1.00 . A A .  70 THR HG23 1 1 
       16 37502 1 1  70 THR N    N 65.146 164.012 -130.786 1.00 . A A .  70 THR N    1 1 
       16 37503 1 1  70 THR O    O 65.998 161.487 -132.950 1.00 . A A .  70 THR O    1 1 
       16 37504 1 1  70 THR OG1  O 67.079 160.835 -130.452 1.00 . A A .  70 THR OG1  1 1 
       16 37505 1 1  71 ASP C    C 67.044 162.843 -135.481 1.00 . A A .  71 ASP C    1 1 
       16 37506 1 1  71 ASP CA   C 65.866 163.538 -134.815 1.00 . A A .  71 ASP CA   1 1 
       16 37507 1 1  71 ASP CB   C 65.620 164.892 -135.468 1.00 . A A .  71 ASP CB   1 1 
       16 37508 1 1  71 ASP CG   C 64.776 164.753 -136.710 1.00 . A A .  71 ASP CG   1 1 
       16 37509 1 1  71 ASP H    H 66.259 164.586 -133.029 1.00 . A A .  71 ASP H    1 1 
       16 37510 1 1  71 ASP HA   H 64.986 162.925 -134.946 1.00 . A A .  71 ASP HA   1 1 
       16 37511 1 1  71 ASP HB2  H 65.108 165.539 -134.772 1.00 . A A .  71 ASP HB2  1 1 
       16 37512 1 1  71 ASP HB3  H 66.567 165.334 -135.744 1.00 . A A .  71 ASP HB3  1 1 
       16 37513 1 1  71 ASP N    N 66.088 163.693 -133.389 1.00 . A A .  71 ASP N    1 1 
       16 37514 1 1  71 ASP O    O 68.032 162.506 -134.830 1.00 . A A .  71 ASP O    1 1 
       16 37515 1 1  71 ASP OD1  O 65.344 164.489 -137.791 1.00 . A A .  71 ASP OD1  1 1 
       16 37516 1 1  71 ASP OD2  O 63.542 164.856 -136.584 1.00 . A A .  71 ASP OD2  1 1 
       16 37517 1 1  72 ARG C    C 68.820 162.826 -138.313 1.00 . A A .  72 ARG C    1 1 
       16 37518 1 1  72 ARG CA   C 67.944 161.878 -137.506 1.00 . A A .  72 ARG CA   1 1 
       16 37519 1 1  72 ARG CB   C 67.297 160.837 -138.432 1.00 . A A .  72 ARG CB   1 1 
       16 37520 1 1  72 ARG CD   C 66.337 159.675 -136.380 1.00 . A A .  72 ARG CD   1 1 
       16 37521 1 1  72 ARG CG   C 66.104 160.095 -137.829 1.00 . A A .  72 ARG CG   1 1 
       16 37522 1 1  72 ARG CZ   C 68.245 158.831 -135.068 1.00 . A A .  72 ARG CZ   1 1 
       16 37523 1 1  72 ARG H    H 66.173 163.022 -137.274 1.00 . A A .  72 ARG H    1 1 
       16 37524 1 1  72 ARG HA   H 68.560 161.369 -136.781 1.00 . A A .  72 ARG HA   1 1 
       16 37525 1 1  72 ARG HB2  H 66.962 161.335 -139.330 1.00 . A A .  72 ARG HB2  1 1 
       16 37526 1 1  72 ARG HB3  H 68.046 160.106 -138.701 1.00 . A A .  72 ARG HB3  1 1 
       16 37527 1 1  72 ARG HD2  H 66.424 160.565 -135.774 1.00 . A A .  72 ARG HD2  1 1 
       16 37528 1 1  72 ARG HD3  H 65.484 159.101 -136.047 1.00 . A A .  72 ARG HD3  1 1 
       16 37529 1 1  72 ARG HE   H 67.837 158.327 -136.966 1.00 . A A .  72 ARG HE   1 1 
       16 37530 1 1  72 ARG HG2  H 65.241 160.740 -137.865 1.00 . A A .  72 ARG HG2  1 1 
       16 37531 1 1  72 ARG HG3  H 65.914 159.210 -138.420 1.00 . A A .  72 ARG HG3  1 1 
       16 37532 1 1  72 ARG HH11 H 67.082 160.191 -134.097 1.00 . A A .  72 ARG HH11 1 1 
       16 37533 1 1  72 ARG HH12 H 68.408 159.559 -133.178 1.00 . A A .  72 ARG HH12 1 1 
       16 37534 1 1  72 ARG HH21 H 69.600 157.487 -135.751 1.00 . A A .  72 ARG HH21 1 1 
       16 37535 1 1  72 ARG HH22 H 69.842 158.020 -134.121 1.00 . A A .  72 ARG HH22 1 1 
       16 37536 1 1  72 ARG N    N 66.937 162.631 -136.782 1.00 . A A .  72 ARG N    1 1 
       16 37537 1 1  72 ARG NE   N 67.543 158.870 -136.204 1.00 . A A .  72 ARG NE   1 1 
       16 37538 1 1  72 ARG NH1  N 67.883 159.584 -134.030 1.00 . A A .  72 ARG NH1  1 1 
       16 37539 1 1  72 ARG NH2  N 69.314 158.049 -134.972 1.00 . A A .  72 ARG NH2  1 1 
       16 37540 1 1  72 ARG O    O 69.946 162.489 -138.676 1.00 . A A .  72 ARG O    1 1 
       16 37541 1 1  73 ARG C    C 68.710 166.403 -138.720 1.00 . A A .  73 ARG C    1 1 
       16 37542 1 1  73 ARG CA   C 69.032 165.040 -139.301 1.00 . A A .  73 ARG CA   1 1 
       16 37543 1 1  73 ARG CB   C 68.694 165.043 -140.794 1.00 . A A .  73 ARG CB   1 1 
       16 37544 1 1  73 ARG CD   C 69.147 164.133 -143.074 1.00 . A A .  73 ARG CD   1 1 
       16 37545 1 1  73 ARG CG   C 69.327 163.913 -141.583 1.00 . A A .  73 ARG CG   1 1 
       16 37546 1 1  73 ARG CZ   C 70.837 163.413 -144.718 1.00 . A A .  73 ARG CZ   1 1 
       16 37547 1 1  73 ARG H    H 67.365 164.204 -138.302 1.00 . A A .  73 ARG H    1 1 
       16 37548 1 1  73 ARG HA   H 70.085 164.842 -139.175 1.00 . A A .  73 ARG HA   1 1 
       16 37549 1 1  73 ARG HB2  H 67.623 164.971 -140.906 1.00 . A A .  73 ARG HB2  1 1 
       16 37550 1 1  73 ARG HB3  H 69.026 165.979 -141.221 1.00 . A A .  73 ARG HB3  1 1 
       16 37551 1 1  73 ARG HD2  H 68.093 164.091 -143.307 1.00 . A A .  73 ARG HD2  1 1 
       16 37552 1 1  73 ARG HD3  H 69.531 165.111 -143.329 1.00 . A A .  73 ARG HD3  1 1 
       16 37553 1 1  73 ARG HE   H 69.555 162.198 -143.774 1.00 . A A .  73 ARG HE   1 1 
       16 37554 1 1  73 ARG HG2  H 70.383 163.874 -141.358 1.00 . A A .  73 ARG HG2  1 1 
       16 37555 1 1  73 ARG HG3  H 68.858 162.980 -141.303 1.00 . A A .  73 ARG HG3  1 1 
       16 37556 1 1  73 ARG HH11 H 70.866 165.410 -144.281 1.00 . A A .  73 ARG HH11 1 1 
       16 37557 1 1  73 ARG HH12 H 72.016 164.878 -145.474 1.00 . A A .  73 ARG HH12 1 1 
       16 37558 1 1  73 ARG HH21 H 71.080 161.500 -145.340 1.00 . A A .  73 ARG HH21 1 1 
       16 37559 1 1  73 ARG HH22 H 72.138 162.656 -146.072 1.00 . A A .  73 ARG HH22 1 1 
       16 37560 1 1  73 ARG N    N 68.289 164.008 -138.592 1.00 . A A .  73 ARG N    1 1 
       16 37561 1 1  73 ARG NE   N 69.848 163.128 -143.870 1.00 . A A .  73 ARG NE   1 1 
       16 37562 1 1  73 ARG NH1  N 71.277 164.662 -144.840 1.00 . A A .  73 ARG NH1  1 1 
       16 37563 1 1  73 ARG NH2  N 71.396 162.445 -145.436 1.00 . A A .  73 ARG NH2  1 1 
       16 37564 1 1  73 ARG O    O 67.608 166.622 -138.220 1.00 . A A .  73 ARG O    1 1 
       16 37565 1 1  74 GLU C    C 68.553 169.409 -139.330 1.00 . A A .  74 GLU C    1 1 
       16 37566 1 1  74 GLU CA   C 69.413 168.672 -138.316 1.00 . A A .  74 GLU CA   1 1 
       16 37567 1 1  74 GLU CB   C 70.714 169.438 -138.096 1.00 . A A .  74 GLU CB   1 1 
       16 37568 1 1  74 GLU CD   C 71.619 171.750 -137.629 1.00 . A A .  74 GLU CD   1 1 
       16 37569 1 1  74 GLU CG   C 70.490 170.772 -137.409 1.00 . A A .  74 GLU CG   1 1 
       16 37570 1 1  74 GLU H    H 70.526 167.099 -139.188 1.00 . A A .  74 GLU H    1 1 
       16 37571 1 1  74 GLU HA   H 68.874 168.607 -137.383 1.00 . A A .  74 GLU HA   1 1 
       16 37572 1 1  74 GLU HB2  H 71.373 168.842 -137.482 1.00 . A A .  74 GLU HB2  1 1 
       16 37573 1 1  74 GLU HB3  H 71.184 169.620 -139.050 1.00 . A A .  74 GLU HB3  1 1 
       16 37574 1 1  74 GLU HG2  H 69.580 171.209 -137.793 1.00 . A A .  74 GLU HG2  1 1 
       16 37575 1 1  74 GLU HG3  H 70.382 170.600 -136.348 1.00 . A A .  74 GLU HG3  1 1 
       16 37576 1 1  74 GLU N    N 69.658 167.323 -138.788 1.00 . A A .  74 GLU N    1 1 
       16 37577 1 1  74 GLU O    O 67.676 170.194 -138.970 1.00 . A A .  74 GLU O    1 1 
       16 37578 1 1  74 GLU OE1  O 72.718 171.523 -137.101 1.00 . A A .  74 GLU OE1  1 1 
       16 37579 1 1  74 GLU OE2  O 71.385 172.763 -138.327 1.00 . A A .  74 GLU OE2  1 1 
       16 37580 1 1  75 GLU C    C 66.595 169.348 -141.581 1.00 . A A .  75 GLU C    1 1 
       16 37581 1 1  75 GLU CA   C 68.057 169.747 -141.687 1.00 . A A .  75 GLU CA   1 1 
       16 37582 1 1  75 GLU CB   C 68.601 169.316 -143.058 1.00 . A A .  75 GLU CB   1 1 
       16 37583 1 1  75 GLU CD   C 70.508 167.703 -142.670 1.00 . A A .  75 GLU CD   1 1 
       16 37584 1 1  75 GLU CG   C 70.107 169.099 -143.107 1.00 . A A .  75 GLU CG   1 1 
       16 37585 1 1  75 GLU H    H 69.536 168.500 -140.821 1.00 . A A .  75 GLU H    1 1 
       16 37586 1 1  75 GLU HA   H 68.139 170.820 -141.590 1.00 . A A .  75 GLU HA   1 1 
       16 37587 1 1  75 GLU HB2  H 68.123 168.390 -143.343 1.00 . A A .  75 GLU HB2  1 1 
       16 37588 1 1  75 GLU HB3  H 68.347 170.074 -143.784 1.00 . A A .  75 GLU HB3  1 1 
       16 37589 1 1  75 GLU HG2  H 70.447 169.254 -144.121 1.00 . A A .  75 GLU HG2  1 1 
       16 37590 1 1  75 GLU HG3  H 70.584 169.816 -142.455 1.00 . A A .  75 GLU HG3  1 1 
       16 37591 1 1  75 GLU N    N 68.809 169.135 -140.603 1.00 . A A .  75 GLU N    1 1 
       16 37592 1 1  75 GLU O    O 65.698 170.170 -141.761 1.00 . A A .  75 GLU O    1 1 
       16 37593 1 1  75 GLU OE1  O 70.696 167.485 -141.456 1.00 . A A .  75 GLU OE1  1 1 
       16 37594 1 1  75 GLU OE2  O 70.610 166.814 -143.540 1.00 . A A .  75 GLU OE2  1 1 
       16 37595 1 1  76 ASP C    C 64.357 168.043 -139.879 1.00 . A A .  76 ASP C    1 1 
       16 37596 1 1  76 ASP CA   C 65.018 167.547 -141.160 1.00 . A A .  76 ASP CA   1 1 
       16 37597 1 1  76 ASP CB   C 65.047 166.017 -141.194 1.00 . A A .  76 ASP CB   1 1 
       16 37598 1 1  76 ASP CG   C 63.786 165.437 -141.803 1.00 . A A .  76 ASP CG   1 1 
       16 37599 1 1  76 ASP H    H 67.129 167.488 -141.090 1.00 . A A .  76 ASP H    1 1 
       16 37600 1 1  76 ASP HA   H 64.453 167.908 -142.006 1.00 . A A .  76 ASP HA   1 1 
       16 37601 1 1  76 ASP HB2  H 65.892 165.692 -141.782 1.00 . A A .  76 ASP HB2  1 1 
       16 37602 1 1  76 ASP HB3  H 65.145 165.640 -140.187 1.00 . A A .  76 ASP HB3  1 1 
       16 37603 1 1  76 ASP N    N 66.368 168.080 -141.262 1.00 . A A .  76 ASP N    1 1 
       16 37604 1 1  76 ASP O    O 63.161 168.328 -139.854 1.00 . A A .  76 ASP O    1 1 
       16 37605 1 1  76 ASP OD1  O 63.705 165.372 -143.052 1.00 . A A .  76 ASP OD1  1 1 
       16 37606 1 1  76 ASP OD2  O 62.865 165.062 -141.054 1.00 . A A .  76 ASP OD2  1 1 
       16 37607 1 1  77 TRP C    C 64.253 170.203 -137.789 1.00 . A A .  77 TRP C    1 1 
       16 37608 1 1  77 TRP CA   C 64.706 168.757 -137.570 1.00 . A A .  77 TRP CA   1 1 
       16 37609 1 1  77 TRP CB   C 65.834 168.693 -136.534 1.00 . A A .  77 TRP CB   1 1 
       16 37610 1 1  77 TRP CD1  C 64.327 169.122 -134.504 1.00 . A A .  77 TRP CD1  1 1 
       16 37611 1 1  77 TRP CD2  C 66.311 170.153 -134.416 1.00 . A A .  77 TRP CD2  1 1 
       16 37612 1 1  77 TRP CE2  C 65.589 170.471 -133.251 1.00 . A A .  77 TRP CE2  1 1 
       16 37613 1 1  77 TRP CE3  C 67.592 170.688 -134.581 1.00 . A A .  77 TRP CE3  1 1 
       16 37614 1 1  77 TRP CG   C 65.484 169.295 -135.207 1.00 . A A .  77 TRP CG   1 1 
       16 37615 1 1  77 TRP CH2  C 67.362 171.804 -132.445 1.00 . A A .  77 TRP CH2  1 1 
       16 37616 1 1  77 TRP CZ2  C 66.107 171.297 -132.259 1.00 . A A .  77 TRP CZ2  1 1 
       16 37617 1 1  77 TRP CZ3  C 68.104 171.507 -133.593 1.00 . A A .  77 TRP CZ3  1 1 
       16 37618 1 1  77 TRP H    H 66.079 167.834 -138.887 1.00 . A A .  77 TRP H    1 1 
       16 37619 1 1  77 TRP HA   H 63.865 168.179 -137.214 1.00 . A A .  77 TRP HA   1 1 
       16 37620 1 1  77 TRP HB2  H 66.098 167.660 -136.368 1.00 . A A .  77 TRP HB2  1 1 
       16 37621 1 1  77 TRP HB3  H 66.695 169.219 -136.921 1.00 . A A .  77 TRP HB3  1 1 
       16 37622 1 1  77 TRP HD1  H 63.496 168.520 -134.839 1.00 . A A .  77 TRP HD1  1 1 
       16 37623 1 1  77 TRP HE1  H 63.669 169.869 -132.653 1.00 . A A .  77 TRP HE1  1 1 
       16 37624 1 1  77 TRP HE3  H 68.179 170.469 -135.460 1.00 . A A .  77 TRP HE3  1 1 
       16 37625 1 1  77 TRP HH2  H 67.803 172.450 -131.699 1.00 . A A .  77 TRP HH2  1 1 
       16 37626 1 1  77 TRP HZ2  H 65.547 171.537 -131.366 1.00 . A A .  77 TRP HZ2  1 1 
       16 37627 1 1  77 TRP HZ3  H 69.093 171.927 -133.703 1.00 . A A .  77 TRP HZ3  1 1 
       16 37628 1 1  77 TRP N    N 65.159 168.170 -138.825 1.00 . A A .  77 TRP N    1 1 
       16 37629 1 1  77 TRP NE1  N 64.381 169.832 -133.331 1.00 . A A .  77 TRP NE1  1 1 
       16 37630 1 1  77 TRP O    O 63.145 170.579 -137.404 1.00 . A A .  77 TRP O    1 1 
       16 37631 1 1  78 LYS C    C 63.526 172.401 -139.680 1.00 . A A .  78 LYS C    1 1 
       16 37632 1 1  78 LYS CA   C 64.752 172.387 -138.762 1.00 . A A .  78 LYS CA   1 1 
       16 37633 1 1  78 LYS CB   C 65.930 173.113 -139.434 1.00 . A A .  78 LYS CB   1 1 
       16 37634 1 1  78 LYS CD   C 67.545 172.978 -137.482 1.00 . A A .  78 LYS CD   1 1 
       16 37635 1 1  78 LYS CE   C 68.485 173.749 -136.557 1.00 . A A .  78 LYS CE   1 1 
       16 37636 1 1  78 LYS CG   C 66.833 173.889 -138.473 1.00 . A A .  78 LYS CG   1 1 
       16 37637 1 1  78 LYS H    H 66.009 170.673 -138.646 1.00 . A A .  78 LYS H    1 1 
       16 37638 1 1  78 LYS HA   H 64.501 172.901 -137.844 1.00 . A A .  78 LYS HA   1 1 
       16 37639 1 1  78 LYS HB2  H 66.537 172.383 -139.946 1.00 . A A .  78 LYS HB2  1 1 
       16 37640 1 1  78 LYS HB3  H 65.535 173.808 -140.160 1.00 . A A .  78 LYS HB3  1 1 
       16 37641 1 1  78 LYS HD2  H 66.803 172.475 -136.879 1.00 . A A .  78 LYS HD2  1 1 
       16 37642 1 1  78 LYS HD3  H 68.118 172.246 -138.033 1.00 . A A .  78 LYS HD3  1 1 
       16 37643 1 1  78 LYS HE2  H 67.928 174.543 -136.082 1.00 . A A .  78 LYS HE2  1 1 
       16 37644 1 1  78 LYS HE3  H 68.853 173.072 -135.800 1.00 . A A .  78 LYS HE3  1 1 
       16 37645 1 1  78 LYS HG2  H 67.576 174.423 -139.046 1.00 . A A .  78 LYS HG2  1 1 
       16 37646 1 1  78 LYS HG3  H 66.228 174.597 -137.924 1.00 . A A .  78 LYS HG3  1 1 
       16 37647 1 1  78 LYS HZ1  H 70.242 174.889 -136.614 1.00 . A A .  78 LYS HZ1  1 1 
       16 37648 1 1  78 LYS HZ2  H 70.238 173.590 -137.706 1.00 . A A .  78 LYS HZ2  1 1 
       16 37649 1 1  78 LYS HZ3  H 69.322 174.978 -138.032 1.00 . A A .  78 LYS HZ3  1 1 
       16 37650 1 1  78 LYS N    N 65.111 171.011 -138.414 1.00 . A A .  78 LYS N    1 1 
       16 37651 1 1  78 LYS NZ   N 69.648 174.347 -137.278 1.00 . A A .  78 LYS NZ   1 1 
       16 37652 1 1  78 LYS O    O 62.663 173.274 -139.569 1.00 . A A .  78 LYS O    1 1 
       16 37653 1 1  79 LYS C    C 61.030 171.061 -140.682 1.00 . A A .  79 LYS C    1 1 
       16 37654 1 1  79 LYS CA   C 62.319 171.256 -141.475 1.00 . A A .  79 LYS CA   1 1 
       16 37655 1 1  79 LYS CB   C 62.543 170.047 -142.388 1.00 . A A .  79 LYS CB   1 1 
       16 37656 1 1  79 LYS CD   C 61.405 168.329 -143.826 1.00 . A A .  79 LYS CD   1 1 
       16 37657 1 1  79 LYS CE   C 61.071 167.382 -142.683 1.00 . A A .  79 LYS CE   1 1 
       16 37658 1 1  79 LYS CG   C 61.401 169.776 -143.356 1.00 . A A .  79 LYS CG   1 1 
       16 37659 1 1  79 LYS H    H 64.209 170.786 -140.643 1.00 . A A .  79 LYS H    1 1 
       16 37660 1 1  79 LYS HA   H 62.235 172.146 -142.078 1.00 . A A .  79 LYS HA   1 1 
       16 37661 1 1  79 LYS HB2  H 63.440 170.210 -142.965 1.00 . A A .  79 LYS HB2  1 1 
       16 37662 1 1  79 LYS HB3  H 62.680 169.170 -141.772 1.00 . A A .  79 LYS HB3  1 1 
       16 37663 1 1  79 LYS HD2  H 60.668 168.211 -144.608 1.00 . A A .  79 LYS HD2  1 1 
       16 37664 1 1  79 LYS HD3  H 62.384 168.087 -144.212 1.00 . A A .  79 LYS HD3  1 1 
       16 37665 1 1  79 LYS HE2  H 61.775 167.545 -141.879 1.00 . A A .  79 LYS HE2  1 1 
       16 37666 1 1  79 LYS HE3  H 60.073 167.603 -142.333 1.00 . A A .  79 LYS HE3  1 1 
       16 37667 1 1  79 LYS HG2  H 60.464 169.979 -142.858 1.00 . A A .  79 LYS HG2  1 1 
       16 37668 1 1  79 LYS HG3  H 61.504 170.425 -144.212 1.00 . A A .  79 LYS HG3  1 1 
       16 37669 1 1  79 LYS HZ1  H 60.521 165.780 -143.915 1.00 . A A .  79 LYS HZ1  1 1 
       16 37670 1 1  79 LYS HZ2  H 62.118 165.691 -143.335 1.00 . A A .  79 LYS HZ2  1 1 
       16 37671 1 1  79 LYS HZ3  H 60.821 165.347 -142.307 1.00 . A A .  79 LYS HZ3  1 1 
       16 37672 1 1  79 LYS N    N 63.460 171.420 -140.577 1.00 . A A .  79 LYS N    1 1 
       16 37673 1 1  79 LYS NZ   N 61.134 165.953 -143.091 1.00 . A A .  79 LYS NZ   1 1 
       16 37674 1 1  79 LYS O    O 60.032 171.734 -140.930 1.00 . A A .  79 LYS O    1 1 
       16 37675 1 1  80 ALA C    C 59.425 171.054 -138.141 1.00 . A A .  80 ALA C    1 1 
       16 37676 1 1  80 ALA CA   C 59.898 169.828 -138.911 1.00 . A A .  80 ALA CA   1 1 
       16 37677 1 1  80 ALA CB   C 60.214 168.688 -137.957 1.00 . A A .  80 ALA CB   1 1 
       16 37678 1 1  80 ALA H    H 61.900 169.640 -139.572 1.00 . A A .  80 ALA H    1 1 
       16 37679 1 1  80 ALA HA   H 59.106 169.503 -139.571 1.00 . A A .  80 ALA HA   1 1 
       16 37680 1 1  80 ALA HB1  H 61.000 168.991 -137.282 1.00 . A A .  80 ALA HB1  1 1 
       16 37681 1 1  80 ALA HB2  H 59.330 168.436 -137.391 1.00 . A A .  80 ALA HB2  1 1 
       16 37682 1 1  80 ALA HB3  H 60.537 167.827 -138.522 1.00 . A A .  80 ALA HB3  1 1 
       16 37683 1 1  80 ALA N    N 61.064 170.137 -139.728 1.00 . A A .  80 ALA N    1 1 
       16 37684 1 1  80 ALA O    O 58.224 171.287 -138.007 1.00 . A A .  80 ALA O    1 1 
       16 37685 1 1  81 ILE C    C 59.262 174.018 -137.866 1.00 . A A .  81 ILE C    1 1 
       16 37686 1 1  81 ILE CA   C 60.048 173.080 -136.951 1.00 . A A .  81 ILE CA   1 1 
       16 37687 1 1  81 ILE CB   C 61.321 173.785 -136.434 1.00 . A A .  81 ILE CB   1 1 
       16 37688 1 1  81 ILE CD1  C 63.408 173.413 -135.014 1.00 . A A .  81 ILE CD1  1 1 
       16 37689 1 1  81 ILE CG1  C 62.072 172.864 -135.467 1.00 . A A .  81 ILE CG1  1 1 
       16 37690 1 1  81 ILE CG2  C 60.970 175.104 -135.756 1.00 . A A .  81 ILE CG2  1 1 
       16 37691 1 1  81 ILE H    H 61.313 171.584 -137.758 1.00 . A A .  81 ILE H    1 1 
       16 37692 1 1  81 ILE HA   H 59.431 172.826 -136.100 1.00 . A A .  81 ILE HA   1 1 
       16 37693 1 1  81 ILE HB   H 61.955 174.001 -137.280 1.00 . A A .  81 ILE HB   1 1 
       16 37694 1 1  81 ILE HD11 H 63.883 172.703 -134.355 1.00 . A A .  81 ILE HD11 1 1 
       16 37695 1 1  81 ILE HD12 H 64.037 173.583 -135.875 1.00 . A A .  81 ILE HD12 1 1 
       16 37696 1 1  81 ILE HD13 H 63.254 174.345 -134.490 1.00 . A A .  81 ILE HD13 1 1 
       16 37697 1 1  81 ILE HG12 H 61.464 172.707 -134.589 1.00 . A A .  81 ILE HG12 1 1 
       16 37698 1 1  81 ILE HG13 H 62.249 171.915 -135.950 1.00 . A A .  81 ILE HG13 1 1 
       16 37699 1 1  81 ILE HG21 H 60.477 175.752 -136.464 1.00 . A A .  81 ILE HG21 1 1 
       16 37700 1 1  81 ILE HG22 H 60.311 174.915 -134.921 1.00 . A A .  81 ILE HG22 1 1 
       16 37701 1 1  81 ILE HG23 H 61.872 175.577 -135.400 1.00 . A A .  81 ILE HG23 1 1 
       16 37702 1 1  81 ILE N    N 60.372 171.843 -137.650 1.00 . A A .  81 ILE N    1 1 
       16 37703 1 1  81 ILE O    O 58.318 174.678 -137.429 1.00 . A A .  81 ILE O    1 1 
       16 37704 1 1  82 GLU C    C 57.530 174.218 -140.355 1.00 . A A .  82 GLU C    1 1 
       16 37705 1 1  82 GLU CA   C 58.917 174.822 -140.140 1.00 . A A .  82 GLU CA   1 1 
       16 37706 1 1  82 GLU CB   C 59.708 174.850 -141.461 1.00 . A A .  82 GLU CB   1 1 
       16 37707 1 1  82 GLU CD   C 57.835 175.383 -143.115 1.00 . A A .  82 GLU CD   1 1 
       16 37708 1 1  82 GLU CG   C 59.169 175.810 -142.523 1.00 . A A .  82 GLU CG   1 1 
       16 37709 1 1  82 GLU H    H 60.441 173.543 -139.413 1.00 . A A .  82 GLU H    1 1 
       16 37710 1 1  82 GLU HA   H 58.808 175.832 -139.771 1.00 . A A .  82 GLU HA   1 1 
       16 37711 1 1  82 GLU HB2  H 60.726 175.134 -141.244 1.00 . A A .  82 GLU HB2  1 1 
       16 37712 1 1  82 GLU HB3  H 59.710 173.853 -141.880 1.00 . A A .  82 GLU HB3  1 1 
       16 37713 1 1  82 GLU HG2  H 59.044 176.783 -142.074 1.00 . A A .  82 GLU HG2  1 1 
       16 37714 1 1  82 GLU HG3  H 59.893 175.881 -143.322 1.00 . A A .  82 GLU HG3  1 1 
       16 37715 1 1  82 GLU N    N 59.644 174.051 -139.139 1.00 . A A .  82 GLU N    1 1 
       16 37716 1 1  82 GLU O    O 56.518 174.904 -140.206 1.00 . A A .  82 GLU O    1 1 
       16 37717 1 1  82 GLU OE1  O 57.772 174.308 -143.746 1.00 . A A .  82 GLU OE1  1 1 
       16 37718 1 1  82 GLU OE2  O 56.839 176.113 -142.933 1.00 . A A .  82 GLU OE2  1 1 
       16 37719 1 1  83 GLU C    C 55.229 172.396 -139.872 1.00 . A A .  83 GLU C    1 1 
       16 37720 1 1  83 GLU CA   C 56.252 172.226 -140.985 1.00 . A A .  83 GLU CA   1 1 
       16 37721 1 1  83 GLU CB   C 56.512 170.732 -141.170 1.00 . A A .  83 GLU CB   1 1 
       16 37722 1 1  83 GLU CD   C 57.683 168.908 -142.431 1.00 . A A .  83 GLU CD   1 1 
       16 37723 1 1  83 GLU CG   C 57.518 170.398 -142.253 1.00 . A A .  83 GLU CG   1 1 
       16 37724 1 1  83 GLU H    H 58.346 172.432 -140.733 1.00 . A A .  83 GLU H    1 1 
       16 37725 1 1  83 GLU HA   H 55.848 172.630 -141.902 1.00 . A A .  83 GLU HA   1 1 
       16 37726 1 1  83 GLU HB2  H 56.881 170.328 -140.238 1.00 . A A .  83 GLU HB2  1 1 
       16 37727 1 1  83 GLU HB3  H 55.579 170.247 -141.414 1.00 . A A .  83 GLU HB3  1 1 
       16 37728 1 1  83 GLU HG2  H 57.182 170.824 -143.187 1.00 . A A .  83 GLU HG2  1 1 
       16 37729 1 1  83 GLU HG3  H 58.474 170.825 -141.985 1.00 . A A .  83 GLU HG3  1 1 
       16 37730 1 1  83 GLU N    N 57.498 172.929 -140.684 1.00 . A A .  83 GLU N    1 1 
       16 37731 1 1  83 GLU O    O 54.066 172.722 -140.117 1.00 . A A .  83 GLU O    1 1 
       16 37732 1 1  83 GLU OE1  O 58.109 168.229 -141.471 1.00 . A A .  83 GLU OE1  1 1 
       16 37733 1 1  83 GLU OE2  O 57.383 168.399 -143.532 1.00 . A A .  83 GLU OE2  1 1 
       16 37734 1 1  84 ASP C    C 54.573 173.535 -136.923 1.00 . A A .  84 ASP C    1 1 
       16 37735 1 1  84 ASP CA   C 54.795 172.146 -137.503 1.00 . A A .  84 ASP CA   1 1 
       16 37736 1 1  84 ASP CB   C 55.356 171.200 -136.443 1.00 . A A .  84 ASP CB   1 1 
       16 37737 1 1  84 ASP CG   C 55.091 169.749 -136.785 1.00 . A A .  84 ASP CG   1 1 
       16 37738 1 1  84 ASP H    H 56.633 171.973 -138.524 1.00 . A A .  84 ASP H    1 1 
       16 37739 1 1  84 ASP HA   H 53.845 171.763 -137.829 1.00 . A A .  84 ASP HA   1 1 
       16 37740 1 1  84 ASP HB2  H 56.423 171.345 -136.369 1.00 . A A .  84 ASP HB2  1 1 
       16 37741 1 1  84 ASP HB3  H 54.900 171.419 -135.492 1.00 . A A .  84 ASP HB3  1 1 
       16 37742 1 1  84 ASP N    N 55.675 172.161 -138.653 1.00 . A A .  84 ASP N    1 1 
       16 37743 1 1  84 ASP O    O 53.619 173.743 -136.174 1.00 . A A .  84 ASP O    1 1 
       16 37744 1 1  84 ASP OD1  O 53.973 169.270 -136.502 1.00 . A A .  84 ASP OD1  1 1 
       16 37745 1 1  84 ASP OD2  O 55.983 169.089 -137.355 1.00 . A A .  84 ASP OD2  1 1 
       16 37746 1 1  85 LYS C    C 55.573 175.819 -135.248 1.00 . A A .  85 LYS C    1 1 
       16 37747 1 1  85 LYS CA   C 55.362 175.841 -136.755 1.00 . A A .  85 LYS CA   1 1 
       16 37748 1 1  85 LYS CB   C 54.024 176.506 -137.098 1.00 . A A .  85 LYS CB   1 1 
       16 37749 1 1  85 LYS CD   C 54.997 177.405 -139.218 1.00 . A A .  85 LYS CD   1 1 
       16 37750 1 1  85 LYS CE   C 54.753 177.708 -140.686 1.00 . A A .  85 LYS CE   1 1 
       16 37751 1 1  85 LYS CG   C 53.812 176.694 -138.589 1.00 . A A .  85 LYS CG   1 1 
       16 37752 1 1  85 LYS H    H 56.131 174.263 -137.943 1.00 . A A .  85 LYS H    1 1 
       16 37753 1 1  85 LYS HA   H 56.162 176.412 -137.205 1.00 . A A .  85 LYS HA   1 1 
       16 37754 1 1  85 LYS HB2  H 53.220 175.893 -136.716 1.00 . A A .  85 LYS HB2  1 1 
       16 37755 1 1  85 LYS HB3  H 53.983 177.475 -136.625 1.00 . A A .  85 LYS HB3  1 1 
       16 37756 1 1  85 LYS HD2  H 55.176 178.324 -138.686 1.00 . A A .  85 LYS HD2  1 1 
       16 37757 1 1  85 LYS HD3  H 55.865 176.768 -139.133 1.00 . A A .  85 LYS HD3  1 1 
       16 37758 1 1  85 LYS HE2  H 53.847 178.288 -140.777 1.00 . A A .  85 LYS HE2  1 1 
       16 37759 1 1  85 LYS HE3  H 55.586 178.281 -141.067 1.00 . A A .  85 LYS HE3  1 1 
       16 37760 1 1  85 LYS HG2  H 53.695 175.726 -139.053 1.00 . A A .  85 LYS HG2  1 1 
       16 37761 1 1  85 LYS HG3  H 52.921 177.283 -138.747 1.00 . A A .  85 LYS HG3  1 1 
       16 37762 1 1  85 LYS HZ1  H 54.470 176.694 -142.492 1.00 . A A .  85 LYS HZ1  1 1 
       16 37763 1 1  85 LYS HZ2  H 55.480 175.885 -141.399 1.00 . A A .  85 LYS HZ2  1 1 
       16 37764 1 1  85 LYS HZ3  H 53.799 175.905 -141.150 1.00 . A A .  85 LYS HZ3  1 1 
       16 37765 1 1  85 LYS N    N 55.431 174.482 -137.292 1.00 . A A .  85 LYS N    1 1 
       16 37766 1 1  85 LYS NZ   N 54.613 176.464 -141.486 1.00 . A A .  85 LYS NZ   1 1 
       16 37767 1 1  85 LYS O    O 54.915 176.535 -134.493 1.00 . A A .  85 LYS O    1 1 
       16 37768 1 1  86 SER C    C 57.716 175.949 -132.910 1.00 . A A .  86 SER C    1 1 
       16 37769 1 1  86 SER CA   C 56.810 174.825 -133.415 1.00 . A A .  86 SER CA   1 1 
       16 37770 1 1  86 SER CB   C 57.442 173.452 -133.172 1.00 . A A .  86 SER CB   1 1 
       16 37771 1 1  86 SER H    H 57.013 174.473 -135.490 1.00 . A A .  86 SER H    1 1 
       16 37772 1 1  86 SER HA   H 55.875 174.875 -132.876 1.00 . A A .  86 SER HA   1 1 
       16 37773 1 1  86 SER HB2  H 57.940 173.453 -132.215 1.00 . A A .  86 SER HB2  1 1 
       16 37774 1 1  86 SER HB3  H 56.667 172.699 -133.173 1.00 . A A .  86 SER HB3  1 1 
       16 37775 1 1  86 SER HG   H 58.132 172.312 -134.613 1.00 . A A .  86 SER HG   1 1 
       16 37776 1 1  86 SER N    N 56.507 174.989 -134.826 1.00 . A A .  86 SER N    1 1 
       16 37777 1 1  86 SER O    O 58.944 175.828 -132.902 1.00 . A A .  86 SER O    1 1 
       16 37778 1 1  86 SER OG   O 58.390 173.133 -134.181 1.00 . A A .  86 SER OG   1 1 
       16 37779 1 1  87 TYR C    C 58.158 178.130 -130.558 1.00 . A A .  87 TYR C    1 1 
       16 37780 1 1  87 TYR CA   C 57.848 178.217 -132.051 1.00 . A A .  87 TYR CA   1 1 
       16 37781 1 1  87 TYR CB   C 57.070 179.508 -132.336 1.00 . A A .  87 TYR CB   1 1 
       16 37782 1 1  87 TYR CD1  C 57.605 179.903 -134.777 1.00 . A A .  87 TYR CD1  1 1 
       16 37783 1 1  87 TYR CD2  C 55.319 179.645 -134.151 1.00 . A A .  87 TYR CD2  1 1 
       16 37784 1 1  87 TYR CE1  C 57.228 180.073 -136.097 1.00 . A A .  87 TYR CE1  1 1 
       16 37785 1 1  87 TYR CE2  C 54.935 179.815 -135.467 1.00 . A A .  87 TYR CE2  1 1 
       16 37786 1 1  87 TYR CG   C 56.658 179.686 -133.782 1.00 . A A .  87 TYR CG   1 1 
       16 37787 1 1  87 TYR CZ   C 55.892 180.028 -136.436 1.00 . A A .  87 TYR CZ   1 1 
       16 37788 1 1  87 TYR H    H 56.123 177.087 -132.516 1.00 . A A .  87 TYR H    1 1 
       16 37789 1 1  87 TYR HA   H 58.779 178.245 -132.597 1.00 . A A .  87 TYR HA   1 1 
       16 37790 1 1  87 TYR HB2  H 56.172 179.514 -131.737 1.00 . A A .  87 TYR HB2  1 1 
       16 37791 1 1  87 TYR HB3  H 57.683 180.354 -132.060 1.00 . A A .  87 TYR HB3  1 1 
       16 37792 1 1  87 TYR HD1  H 58.651 179.936 -134.508 1.00 . A A .  87 TYR HD1  1 1 
       16 37793 1 1  87 TYR HD2  H 54.570 179.477 -133.391 1.00 . A A .  87 TYR HD2  1 1 
       16 37794 1 1  87 TYR HE1  H 57.979 180.241 -136.855 1.00 . A A .  87 TYR HE1  1 1 
       16 37795 1 1  87 TYR HE2  H 53.888 179.780 -135.733 1.00 . A A .  87 TYR HE2  1 1 
       16 37796 1 1  87 TYR HH   H 54.715 180.740 -137.783 1.00 . A A .  87 TYR HH   1 1 
       16 37797 1 1  87 TYR N    N 57.103 177.053 -132.504 1.00 . A A .  87 TYR N    1 1 
       16 37798 1 1  87 TYR O    O 57.470 178.735 -129.738 1.00 . A A .  87 TYR O    1 1 
       16 37799 1 1  87 TYR OH   O 55.512 180.202 -137.748 1.00 . A A .  87 TYR OH   1 1 
       16 37800 1 1  88 TRP C    C 61.055 176.688 -128.785 1.00 . A A .  88 TRP C    1 1 
       16 37801 1 1  88 TRP CA   C 59.647 177.270 -128.833 1.00 . A A .  88 TRP CA   1 1 
       16 37802 1 1  88 TRP CB   C 58.691 176.461 -127.939 1.00 . A A .  88 TRP CB   1 1 
       16 37803 1 1  88 TRP CD1  C 59.002 173.967 -128.436 1.00 . A A .  88 TRP CD1  1 1 
       16 37804 1 1  88 TRP CD2  C 57.055 174.808 -129.146 1.00 . A A .  88 TRP CD2  1 1 
       16 37805 1 1  88 TRP CE2  C 57.095 173.441 -129.470 1.00 . A A .  88 TRP CE2  1 1 
       16 37806 1 1  88 TRP CE3  C 55.923 175.549 -129.491 1.00 . A A .  88 TRP CE3  1 1 
       16 37807 1 1  88 TRP CG   C 58.287 175.126 -128.488 1.00 . A A .  88 TRP CG   1 1 
       16 37808 1 1  88 TRP CH2  C 54.949 173.551 -130.450 1.00 . A A .  88 TRP CH2  1 1 
       16 37809 1 1  88 TRP CZ2  C 56.045 172.798 -130.124 1.00 . A A .  88 TRP CZ2  1 1 
       16 37810 1 1  88 TRP CZ3  C 54.884 174.912 -130.139 1.00 . A A .  88 TRP CZ3  1 1 
       16 37811 1 1  88 TRP H    H 59.617 176.804 -130.898 1.00 . A A .  88 TRP H    1 1 
       16 37812 1 1  88 TRP HA   H 59.692 178.282 -128.457 1.00 . A A .  88 TRP HA   1 1 
       16 37813 1 1  88 TRP HB2  H 59.167 176.289 -126.987 1.00 . A A .  88 TRP HB2  1 1 
       16 37814 1 1  88 TRP HB3  H 57.791 177.036 -127.779 1.00 . A A .  88 TRP HB3  1 1 
       16 37815 1 1  88 TRP HD1  H 59.984 173.878 -127.996 1.00 . A A .  88 TRP HD1  1 1 
       16 37816 1 1  88 TRP HE1  H 58.599 172.023 -129.119 1.00 . A A .  88 TRP HE1  1 1 
       16 37817 1 1  88 TRP HE3  H 55.853 176.602 -129.260 1.00 . A A .  88 TRP HE3  1 1 
       16 37818 1 1  88 TRP HH2  H 54.110 173.097 -130.958 1.00 . A A .  88 TRP HH2  1 1 
       16 37819 1 1  88 TRP HZ2  H 56.080 171.747 -130.370 1.00 . A A .  88 TRP HZ2  1 1 
       16 37820 1 1  88 TRP HZ3  H 54.004 175.470 -130.417 1.00 . A A .  88 TRP HZ3  1 1 
       16 37821 1 1  88 TRP N    N 59.172 177.348 -130.210 1.00 . A A .  88 TRP N    1 1 
       16 37822 1 1  88 TRP NE1  N 58.295 172.950 -129.029 1.00 . A A .  88 TRP NE1  1 1 
       16 37823 1 1  88 TRP O    O 61.596 176.272 -129.811 1.00 . A A .  88 TRP O    1 1 
       16 37824 1 1  89 ASN C    C 63.163 174.735 -127.542 1.00 . A A .  89 ASN C    1 1 
       16 37825 1 1  89 ASN CA   C 63.026 176.245 -127.422 1.00 . A A .  89 ASN CA   1 1 
       16 37826 1 1  89 ASN CB   C 63.561 176.714 -126.067 1.00 . A A .  89 ASN CB   1 1 
       16 37827 1 1  89 ASN CG   C 63.530 178.224 -125.919 1.00 . A A .  89 ASN CG   1 1 
       16 37828 1 1  89 ASN H    H 61.114 176.911 -126.800 1.00 . A A .  89 ASN H    1 1 
       16 37829 1 1  89 ASN HA   H 63.605 176.709 -128.207 1.00 . A A .  89 ASN HA   1 1 
       16 37830 1 1  89 ASN HB2  H 62.959 176.283 -125.281 1.00 . A A .  89 ASN HB2  1 1 
       16 37831 1 1  89 ASN HB3  H 64.583 176.380 -125.955 1.00 . A A .  89 ASN HB3  1 1 
       16 37832 1 1  89 ASN HD21 H 65.384 178.373 -126.619 1.00 . A A .  89 ASN HD21 1 1 
       16 37833 1 1  89 ASN HD22 H 64.618 179.861 -126.195 1.00 . A A .  89 ASN HD22 1 1 
       16 37834 1 1  89 ASN N    N 61.636 176.659 -127.593 1.00 . A A .  89 ASN N    1 1 
       16 37835 1 1  89 ASN ND2  N 64.621 178.885 -126.281 1.00 . A A .  89 ASN ND2  1 1 
       16 37836 1 1  89 ASN O    O 62.702 173.990 -126.680 1.00 . A A .  89 ASN O    1 1 
       16 37837 1 1  89 ASN OD1  O 62.535 178.794 -125.477 1.00 . A A .  89 ASN OD1  1 1 
       16 37838 1 1  90 GLN C    C 65.449 172.535 -129.045 1.00 . A A .  90 GLN C    1 1 
       16 37839 1 1  90 GLN CA   C 63.971 172.867 -128.875 1.00 . A A .  90 GLN CA   1 1 
       16 37840 1 1  90 GLN CB   C 63.178 172.455 -130.118 1.00 . A A .  90 GLN CB   1 1 
       16 37841 1 1  90 GLN CD   C 60.892 172.328 -131.209 1.00 . A A .  90 GLN CD   1 1 
       16 37842 1 1  90 GLN CG   C 61.687 172.713 -129.979 1.00 . A A .  90 GLN CG   1 1 
       16 37843 1 1  90 GLN H    H 64.148 174.934 -129.265 1.00 . A A .  90 GLN H    1 1 
       16 37844 1 1  90 GLN HA   H 63.589 172.328 -128.020 1.00 . A A .  90 GLN HA   1 1 
       16 37845 1 1  90 GLN HB2  H 63.545 173.011 -130.968 1.00 . A A .  90 GLN HB2  1 1 
       16 37846 1 1  90 GLN HB3  H 63.326 171.400 -130.294 1.00 . A A .  90 GLN HB3  1 1 
       16 37847 1 1  90 GLN HE21 H 61.058 174.167 -131.935 1.00 . A A .  90 GLN HE21 1 1 
       16 37848 1 1  90 GLN HE22 H 60.167 173.052 -132.912 1.00 . A A .  90 GLN HE22 1 1 
       16 37849 1 1  90 GLN HG2  H 61.315 172.144 -129.141 1.00 . A A .  90 GLN HG2  1 1 
       16 37850 1 1  90 GLN HG3  H 61.537 173.766 -129.789 1.00 . A A .  90 GLN HG3  1 1 
       16 37851 1 1  90 GLN N    N 63.791 174.289 -128.621 1.00 . A A .  90 GLN N    1 1 
       16 37852 1 1  90 GLN NE2  N 60.688 173.276 -132.109 1.00 . A A .  90 GLN NE2  1 1 
       16 37853 1 1  90 GLN O    O 66.217 173.349 -129.559 1.00 . A A .  90 GLN O    1 1 
       16 37854 1 1  90 GLN OE1  O 60.444 171.193 -131.333 1.00 . A A .  90 GLN OE1  1 1 
       16 37855 1 1  91 VAL C    C 67.343 169.499 -129.226 1.00 . A A .  91 VAL C    1 1 
       16 37856 1 1  91 VAL CA   C 67.232 170.914 -128.666 1.00 . A A .  91 VAL CA   1 1 
       16 37857 1 1  91 VAL CB   C 67.915 170.956 -127.280 1.00 . A A .  91 VAL CB   1 1 
       16 37858 1 1  91 VAL CG1  C 68.017 172.382 -126.763 1.00 . A A .  91 VAL CG1  1 1 
       16 37859 1 1  91 VAL CG2  C 67.167 170.080 -126.284 1.00 . A A .  91 VAL CG2  1 1 
       16 37860 1 1  91 VAL H    H 65.170 170.736 -128.213 1.00 . A A .  91 VAL H    1 1 
       16 37861 1 1  91 VAL HA   H 67.761 171.590 -129.321 1.00 . A A .  91 VAL HA   1 1 
       16 37862 1 1  91 VAL HB   H 68.917 170.565 -127.386 1.00 . A A .  91 VAL HB   1 1 
       16 37863 1 1  91 VAL HG11 H 67.026 172.799 -126.659 1.00 . A A .  91 VAL HG11 1 1 
       16 37864 1 1  91 VAL HG12 H 68.511 172.383 -125.803 1.00 . A A .  91 VAL HG12 1 1 
       16 37865 1 1  91 VAL HG13 H 68.586 172.978 -127.461 1.00 . A A .  91 VAL HG13 1 1 
       16 37866 1 1  91 VAL HG21 H 67.664 170.120 -125.326 1.00 . A A .  91 VAL HG21 1 1 
       16 37867 1 1  91 VAL HG22 H 66.154 170.438 -126.180 1.00 . A A .  91 VAL HG22 1 1 
       16 37868 1 1  91 VAL HG23 H 67.155 169.061 -126.639 1.00 . A A .  91 VAL HG23 1 1 
       16 37869 1 1  91 VAL N    N 65.841 171.347 -128.598 1.00 . A A .  91 VAL N    1 1 
       16 37870 1 1  91 VAL O    O 66.438 168.679 -129.060 1.00 . A A .  91 VAL O    1 1 
       16 37871 1 1  92 LEU C    C 69.597 167.147 -129.390 1.00 . A A .  92 LEU C    1 1 
       16 37872 1 1  92 LEU CA   C 68.744 167.900 -130.408 1.00 . A A .  92 LEU CA   1 1 
       16 37873 1 1  92 LEU CB   C 69.482 167.997 -131.746 1.00 . A A .  92 LEU CB   1 1 
       16 37874 1 1  92 LEU CD1  C 68.248 166.260 -133.069 1.00 . A A .  92 LEU CD1  1 1 
       16 37875 1 1  92 LEU CD2  C 70.617 166.819 -133.647 1.00 . A A .  92 LEU CD2  1 1 
       16 37876 1 1  92 LEU CG   C 69.603 166.684 -132.522 1.00 . A A .  92 LEU CG   1 1 
       16 37877 1 1  92 LEU H    H 69.107 169.952 -130.044 1.00 . A A .  92 LEU H    1 1 
       16 37878 1 1  92 LEU HA   H 67.807 167.377 -130.549 1.00 . A A .  92 LEU HA   1 1 
       16 37879 1 1  92 LEU HB2  H 68.963 168.712 -132.367 1.00 . A A .  92 LEU HB2  1 1 
       16 37880 1 1  92 LEU HB3  H 70.477 168.369 -131.555 1.00 . A A .  92 LEU HB3  1 1 
       16 37881 1 1  92 LEU HD11 H 67.871 167.027 -133.730 1.00 . A A .  92 LEU HD11 1 1 
       16 37882 1 1  92 LEU HD12 H 68.353 165.335 -133.616 1.00 . A A .  92 LEU HD12 1 1 
       16 37883 1 1  92 LEU HD13 H 67.558 166.119 -132.251 1.00 . A A .  92 LEU HD13 1 1 
       16 37884 1 1  92 LEU HD21 H 70.703 165.878 -134.170 1.00 . A A .  92 LEU HD21 1 1 
       16 37885 1 1  92 LEU HD22 H 70.291 167.585 -134.336 1.00 . A A .  92 LEU HD22 1 1 
       16 37886 1 1  92 LEU HD23 H 71.577 167.092 -133.235 1.00 . A A .  92 LEU HD23 1 1 
       16 37887 1 1  92 LEU HG   H 69.945 165.907 -131.852 1.00 . A A .  92 LEU HG   1 1 
       16 37888 1 1  92 LEU N    N 68.453 169.229 -129.894 1.00 . A A .  92 LEU N    1 1 
       16 37889 1 1  92 LEU O    O 70.581 167.683 -128.887 1.00 . A A .  92 LEU O    1 1 
       16 37890 1 1  93 LEU C    C 71.270 164.674 -128.436 1.00 . A A .  93 LEU C    1 1 
       16 37891 1 1  93 LEU CA   C 69.880 165.155 -128.029 1.00 . A A .  93 LEU CA   1 1 
       16 37892 1 1  93 LEU CB   C 69.024 163.955 -127.639 1.00 . A A .  93 LEU CB   1 1 
       16 37893 1 1  93 LEU CD1  C 66.890 163.028 -126.728 1.00 . A A .  93 LEU CD1  1 1 
       16 37894 1 1  93 LEU CD2  C 67.671 165.305 -126.032 1.00 . A A .  93 LEU CD2  1 1 
       16 37895 1 1  93 LEU CG   C 67.616 164.292 -127.163 1.00 . A A .  93 LEU CG   1 1 
       16 37896 1 1  93 LEU H    H 68.483 165.507 -129.587 1.00 . A A .  93 LEU H    1 1 
       16 37897 1 1  93 LEU HA   H 69.978 165.804 -127.172 1.00 . A A .  93 LEU HA   1 1 
       16 37898 1 1  93 LEU HB2  H 68.947 163.303 -128.497 1.00 . A A .  93 LEU HB2  1 1 
       16 37899 1 1  93 LEU HB3  H 69.529 163.423 -126.847 1.00 . A A .  93 LEU HB3  1 1 
       16 37900 1 1  93 LEU HD11 H 67.442 162.551 -125.931 1.00 . A A .  93 LEU HD11 1 1 
       16 37901 1 1  93 LEU HD12 H 65.900 163.282 -126.377 1.00 . A A .  93 LEU HD12 1 1 
       16 37902 1 1  93 LEU HD13 H 66.811 162.352 -127.566 1.00 . A A .  93 LEU HD13 1 1 
       16 37903 1 1  93 LEU HD21 H 66.668 165.529 -125.699 1.00 . A A .  93 LEU HD21 1 1 
       16 37904 1 1  93 LEU HD22 H 68.242 164.896 -125.211 1.00 . A A .  93 LEU HD22 1 1 
       16 37905 1 1  93 LEU HD23 H 68.144 166.210 -126.383 1.00 . A A .  93 LEU HD23 1 1 
       16 37906 1 1  93 LEU HG   H 67.061 164.730 -127.981 1.00 . A A .  93 LEU HG   1 1 
       16 37907 1 1  93 LEU N    N 69.223 165.917 -129.089 1.00 . A A .  93 LEU N    1 1 
       16 37908 1 1  93 LEU O    O 71.536 164.422 -129.612 1.00 . A A .  93 LEU O    1 1 
       16 37909 1 1  94 GLN C    C 73.452 162.484 -127.695 1.00 . A A .  94 GLN C    1 1 
       16 37910 1 1  94 GLN CA   C 73.491 164.010 -127.656 1.00 . A A .  94 GLN CA   1 1 
       16 37911 1 1  94 GLN CB   C 74.437 164.467 -126.545 1.00 . A A .  94 GLN CB   1 1 
       16 37912 1 1  94 GLN CD   C 75.574 166.371 -125.357 1.00 . A A .  94 GLN CD   1 1 
       16 37913 1 1  94 GLN CG   C 74.681 165.965 -126.513 1.00 . A A .  94 GLN CG   1 1 
       16 37914 1 1  94 GLN H    H 71.883 164.825 -126.541 1.00 . A A .  94 GLN H    1 1 
       16 37915 1 1  94 GLN HA   H 73.853 164.375 -128.604 1.00 . A A .  94 GLN HA   1 1 
       16 37916 1 1  94 GLN HB2  H 74.021 164.173 -125.593 1.00 . A A .  94 GLN HB2  1 1 
       16 37917 1 1  94 GLN HB3  H 75.389 163.974 -126.677 1.00 . A A .  94 GLN HB3  1 1 
       16 37918 1 1  94 GLN HE21 H 73.982 166.652 -124.198 1.00 . A A .  94 GLN HE21 1 1 
       16 37919 1 1  94 GLN HE22 H 75.521 166.958 -123.463 1.00 . A A .  94 GLN HE22 1 1 
       16 37920 1 1  94 GLN HG2  H 75.155 166.262 -127.437 1.00 . A A .  94 GLN HG2  1 1 
       16 37921 1 1  94 GLN HG3  H 73.733 166.472 -126.414 1.00 . A A .  94 GLN HG3  1 1 
       16 37922 1 1  94 GLN N    N 72.149 164.549 -127.444 1.00 . A A .  94 GLN N    1 1 
       16 37923 1 1  94 GLN NE2  N 74.968 166.692 -124.226 1.00 . A A .  94 GLN NE2  1 1 
       16 37924 1 1  94 GLN O    O 72.435 161.878 -127.370 1.00 . A A .  94 GLN O    1 1 
       16 37925 1 1  94 GLN OE1  O 76.797 166.396 -125.477 1.00 . A A .  94 GLN OE1  1 1 
       16 37926 1 1  95 LYS C    C 74.309 159.679 -126.925 1.00 . A A .  95 LYS C    1 1 
       16 37927 1 1  95 LYS CA   C 74.628 160.415 -128.229 1.00 . A A .  95 LYS CA   1 1 
       16 37928 1 1  95 LYS CB   C 76.001 159.984 -128.771 1.00 . A A .  95 LYS CB   1 1 
       16 37929 1 1  95 LYS CD   C 78.506 159.992 -128.523 1.00 . A A .  95 LYS CD   1 1 
       16 37930 1 1  95 LYS CE   C 79.692 160.451 -127.684 1.00 . A A .  95 LYS CE   1 1 
       16 37931 1 1  95 LYS CG   C 77.179 160.396 -127.899 1.00 . A A .  95 LYS CG   1 1 
       16 37932 1 1  95 LYS H    H 75.380 162.398 -128.218 1.00 . A A .  95 LYS H    1 1 
       16 37933 1 1  95 LYS HA   H 73.877 160.150 -128.957 1.00 . A A .  95 LYS HA   1 1 
       16 37934 1 1  95 LYS HB2  H 76.014 158.908 -128.863 1.00 . A A .  95 LYS HB2  1 1 
       16 37935 1 1  95 LYS HB3  H 76.137 160.420 -129.751 1.00 . A A .  95 LYS HB3  1 1 
       16 37936 1 1  95 LYS HD2  H 78.538 158.916 -128.610 1.00 . A A .  95 LYS HD2  1 1 
       16 37937 1 1  95 LYS HD3  H 78.579 160.436 -129.506 1.00 . A A .  95 LYS HD3  1 1 
       16 37938 1 1  95 LYS HE2  H 80.600 160.252 -128.233 1.00 . A A .  95 LYS HE2  1 1 
       16 37939 1 1  95 LYS HE3  H 79.604 161.514 -127.513 1.00 . A A .  95 LYS HE3  1 1 
       16 37940 1 1  95 LYS HG2  H 77.163 161.469 -127.773 1.00 . A A .  95 LYS HG2  1 1 
       16 37941 1 1  95 LYS HG3  H 77.084 159.918 -126.935 1.00 . A A .  95 LYS HG3  1 1 
       16 37942 1 1  95 LYS HZ1  H 80.564 160.124 -125.815 1.00 . A A .  95 LYS HZ1  1 1 
       16 37943 1 1  95 LYS HZ2  H 78.881 159.904 -125.830 1.00 . A A .  95 LYS HZ2  1 1 
       16 37944 1 1  95 LYS HZ3  H 79.901 158.730 -126.515 1.00 . A A .  95 LYS HZ3  1 1 
       16 37945 1 1  95 LYS N    N 74.572 161.866 -128.061 1.00 . A A .  95 LYS N    1 1 
       16 37946 1 1  95 LYS NZ   N 79.763 159.754 -126.372 1.00 . A A .  95 LYS NZ   1 1 
       16 37947 1 1  95 LYS O    O 73.617 158.661 -126.931 1.00 . A A .  95 LYS O    1 1 
       16 37948 1 1  96 ASP C    C 73.238 160.145 -123.939 1.00 . A A .  96 ASP C    1 1 
       16 37949 1 1  96 ASP CA   C 74.532 159.596 -124.510 1.00 . A A .  96 ASP CA   1 1 
       16 37950 1 1  96 ASP CB   C 75.676 159.865 -123.531 1.00 . A A .  96 ASP CB   1 1 
       16 37951 1 1  96 ASP CG   C 76.966 159.191 -123.942 1.00 . A A .  96 ASP CG   1 1 
       16 37952 1 1  96 ASP H    H 75.366 161.004 -125.858 1.00 . A A .  96 ASP H    1 1 
       16 37953 1 1  96 ASP HA   H 74.428 158.531 -124.650 1.00 . A A .  96 ASP HA   1 1 
       16 37954 1 1  96 ASP HB2  H 75.851 160.929 -123.476 1.00 . A A .  96 ASP HB2  1 1 
       16 37955 1 1  96 ASP HB3  H 75.396 159.502 -122.554 1.00 . A A .  96 ASP HB3  1 1 
       16 37956 1 1  96 ASP N    N 74.803 160.197 -125.809 1.00 . A A .  96 ASP N    1 1 
       16 37957 1 1  96 ASP O    O 72.486 159.434 -123.273 1.00 . A A .  96 ASP O    1 1 
       16 37958 1 1  96 ASP OD1  O 77.156 158.006 -123.595 1.00 . A A .  96 ASP OD1  1 1 
       16 37959 1 1  96 ASP OD2  O 77.798 159.844 -124.607 1.00 . A A .  96 ASP OD2  1 1 
       16 37960 1 1  97 ASP C    C 70.519 161.449 -124.212 1.00 . A A .  97 ASP C    1 1 
       16 37961 1 1  97 ASP CA   C 71.807 162.103 -123.715 1.00 . A A .  97 ASP CA   1 1 
       16 37962 1 1  97 ASP CB   C 71.857 163.577 -124.117 1.00 . A A .  97 ASP CB   1 1 
       16 37963 1 1  97 ASP CG   C 70.847 164.425 -123.374 1.00 . A A .  97 ASP CG   1 1 
       16 37964 1 1  97 ASP H    H 73.587 161.890 -124.830 1.00 . A A .  97 ASP H    1 1 
       16 37965 1 1  97 ASP HA   H 71.839 162.032 -122.638 1.00 . A A .  97 ASP HA   1 1 
       16 37966 1 1  97 ASP HB2  H 72.843 163.965 -123.910 1.00 . A A .  97 ASP HB2  1 1 
       16 37967 1 1  97 ASP HB3  H 71.659 163.660 -125.176 1.00 . A A .  97 ASP HB3  1 1 
       16 37968 1 1  97 ASP N    N 72.976 161.408 -124.238 1.00 . A A .  97 ASP N    1 1 
       16 37969 1 1  97 ASP O    O 69.487 161.503 -123.549 1.00 . A A .  97 ASP O    1 1 
       16 37970 1 1  97 ASP OD1  O 71.161 164.877 -122.251 1.00 . A A .  97 ASP OD1  1 1 
       16 37971 1 1  97 ASP OD2  O 69.756 164.658 -123.916 1.00 . A A .  97 ASP OD2  1 1 
       16 37972 1 1  98 VAL C    C 69.139 158.877 -125.005 1.00 . A A .  98 VAL C    1 1 
       16 37973 1 1  98 VAL CA   C 69.447 160.072 -125.894 1.00 . A A .  98 VAL CA   1 1 
       16 37974 1 1  98 VAL CB   C 69.684 159.570 -127.343 1.00 . A A .  98 VAL CB   1 1 
       16 37975 1 1  98 VAL CG1  C 68.553 158.658 -127.798 1.00 . A A .  98 VAL CG1  1 1 
       16 37976 1 1  98 VAL CG2  C 69.827 160.733 -128.308 1.00 . A A .  98 VAL CG2  1 1 
       16 37977 1 1  98 VAL H    H 71.427 160.814 -125.881 1.00 . A A .  98 VAL H    1 1 
       16 37978 1 1  98 VAL HA   H 68.595 160.738 -125.897 1.00 . A A .  98 VAL HA   1 1 
       16 37979 1 1  98 VAL HB   H 70.603 159.001 -127.360 1.00 . A A .  98 VAL HB   1 1 
       16 37980 1 1  98 VAL HG11 H 68.755 158.304 -128.798 1.00 . A A .  98 VAL HG11 1 1 
       16 37981 1 1  98 VAL HG12 H 68.477 157.817 -127.126 1.00 . A A .  98 VAL HG12 1 1 
       16 37982 1 1  98 VAL HG13 H 67.623 159.208 -127.792 1.00 . A A .  98 VAL HG13 1 1 
       16 37983 1 1  98 VAL HG21 H 70.686 161.326 -128.032 1.00 . A A .  98 VAL HG21 1 1 
       16 37984 1 1  98 VAL HG22 H 69.958 160.355 -129.311 1.00 . A A .  98 VAL HG22 1 1 
       16 37985 1 1  98 VAL HG23 H 68.939 161.346 -128.267 1.00 . A A .  98 VAL HG23 1 1 
       16 37986 1 1  98 VAL N    N 70.589 160.802 -125.372 1.00 . A A .  98 VAL N    1 1 
       16 37987 1 1  98 VAL O    O 68.109 158.828 -124.346 1.00 . A A .  98 VAL O    1 1 
       16 37988 1 1  99 LYS C    C 69.537 156.769 -122.825 1.00 . A A .  99 LYS C    1 1 
       16 37989 1 1  99 LYS CA   C 69.822 156.658 -124.320 1.00 . A A .  99 LYS CA   1 1 
       16 37990 1 1  99 LYS CB   C 71.003 155.730 -124.574 1.00 . A A .  99 LYS CB   1 1 
       16 37991 1 1  99 LYS CD   C 73.478 155.355 -124.670 1.00 . A A .  99 LYS CD   1 1 
       16 37992 1 1  99 LYS CE   C 74.858 155.971 -124.503 1.00 . A A .  99 LYS CE   1 1 
       16 37993 1 1  99 LYS CG   C 72.372 156.336 -124.313 1.00 . A A .  99 LYS CG   1 1 
       16 37994 1 1  99 LYS H    H 70.937 158.103 -125.372 1.00 . A A .  99 LYS H    1 1 
       16 37995 1 1  99 LYS HA   H 68.954 156.230 -124.792 1.00 . A A .  99 LYS HA   1 1 
       16 37996 1 1  99 LYS HB2  H 70.899 154.870 -123.940 1.00 . A A .  99 LYS HB2  1 1 
       16 37997 1 1  99 LYS HB3  H 70.969 155.422 -125.604 1.00 . A A .  99 LYS HB3  1 1 
       16 37998 1 1  99 LYS HD2  H 73.401 154.493 -124.025 1.00 . A A .  99 LYS HD2  1 1 
       16 37999 1 1  99 LYS HD3  H 73.352 155.047 -125.698 1.00 . A A .  99 LYS HD3  1 1 
       16 38000 1 1  99 LYS HE2  H 75.593 155.284 -124.896 1.00 . A A .  99 LYS HE2  1 1 
       16 38001 1 1  99 LYS HE3  H 74.896 156.894 -125.064 1.00 . A A .  99 LYS HE3  1 1 
       16 38002 1 1  99 LYS HG2  H 72.483 157.228 -124.911 1.00 . A A .  99 LYS HG2  1 1 
       16 38003 1 1  99 LYS HG3  H 72.450 156.587 -123.266 1.00 . A A .  99 LYS HG3  1 1 
       16 38004 1 1  99 LYS HZ1  H 76.073 156.804 -123.021 1.00 . A A .  99 LYS HZ1  1 1 
       16 38005 1 1  99 LYS HZ2  H 74.418 156.816 -122.633 1.00 . A A .  99 LYS HZ2  1 1 
       16 38006 1 1  99 LYS HZ3  H 75.297 155.373 -122.550 1.00 . A A .  99 LYS HZ3  1 1 
       16 38007 1 1  99 LYS N    N 70.064 157.937 -124.960 1.00 . A A .  99 LYS N    1 1 
       16 38008 1 1  99 LYS NZ   N 75.183 156.257 -123.080 1.00 . A A .  99 LYS NZ   1 1 
       16 38009 1 1  99 LYS O    O 68.442 156.435 -122.374 1.00 . A A .  99 LYS O    1 1 
       16 38010 1 1 100 ASP C    C 69.327 158.105 -120.075 1.00 . A A . 100 ASP C    1 1 
       16 38011 1 1 100 ASP CA   C 70.426 157.204 -120.612 1.00 . A A . 100 ASP CA   1 1 
       16 38012 1 1 100 ASP CB   C 71.763 157.608 -119.981 1.00 . A A . 100 ASP CB   1 1 
       16 38013 1 1 100 ASP CG   C 72.952 156.900 -120.599 1.00 . A A . 100 ASP CG   1 1 
       16 38014 1 1 100 ASP H    H 71.288 157.660 -122.494 1.00 . A A . 100 ASP H    1 1 
       16 38015 1 1 100 ASP HA   H 70.197 156.187 -120.335 1.00 . A A . 100 ASP HA   1 1 
       16 38016 1 1 100 ASP HB2  H 71.902 158.671 -120.103 1.00 . A A . 100 ASP HB2  1 1 
       16 38017 1 1 100 ASP HB3  H 71.737 157.373 -118.927 1.00 . A A . 100 ASP HB3  1 1 
       16 38018 1 1 100 ASP N    N 70.502 157.258 -122.068 1.00 . A A . 100 ASP N    1 1 
       16 38019 1 1 100 ASP O    O 68.648 157.761 -119.108 1.00 . A A . 100 ASP O    1 1 
       16 38020 1 1 100 ASP OD1  O 73.216 155.738 -120.248 1.00 . A A . 100 ASP OD1  1 1 
       16 38021 1 1 100 ASP OD2  O 73.638 157.517 -121.441 1.00 . A A . 100 ASP OD2  1 1 
       16 38022 1 1 101 VAL C    C 66.770 159.876 -120.549 1.00 . A A . 101 VAL C    1 1 
       16 38023 1 1 101 VAL CA   C 68.209 160.244 -120.197 1.00 . A A . 101 VAL CA   1 1 
       16 38024 1 1 101 VAL CB   C 68.545 161.657 -120.720 1.00 . A A . 101 VAL CB   1 1 
       16 38025 1 1 101 VAL CG1  C 67.591 162.692 -120.146 1.00 . A A . 101 VAL CG1  1 1 
       16 38026 1 1 101 VAL CG2  C 69.985 162.016 -120.382 1.00 . A A . 101 VAL CG2  1 1 
       16 38027 1 1 101 VAL H    H 69.629 159.420 -121.544 1.00 . A A . 101 VAL H    1 1 
       16 38028 1 1 101 VAL HA   H 68.305 160.254 -119.120 1.00 . A A . 101 VAL HA   1 1 
       16 38029 1 1 101 VAL HB   H 68.441 161.657 -121.795 1.00 . A A . 101 VAL HB   1 1 
       16 38030 1 1 101 VAL HG11 H 67.851 163.671 -120.524 1.00 . A A . 101 VAL HG11 1 1 
       16 38031 1 1 101 VAL HG12 H 66.580 162.451 -120.437 1.00 . A A . 101 VAL HG12 1 1 
       16 38032 1 1 101 VAL HG13 H 67.666 162.692 -119.067 1.00 . A A . 101 VAL HG13 1 1 
       16 38033 1 1 101 VAL HG21 H 70.653 161.317 -120.863 1.00 . A A . 101 VAL HG21 1 1 
       16 38034 1 1 101 VAL HG22 H 70.198 163.017 -120.729 1.00 . A A . 101 VAL HG22 1 1 
       16 38035 1 1 101 VAL HG23 H 70.126 161.969 -119.311 1.00 . A A . 101 VAL HG23 1 1 
       16 38036 1 1 101 VAL N    N 69.141 159.248 -120.708 1.00 . A A . 101 VAL N    1 1 
       16 38037 1 1 101 VAL O    O 65.895 159.836 -119.669 1.00 . A A . 101 VAL O    1 1 
       16 38038 1 1 102 LEU C    C 64.676 158.010 -121.490 1.00 . A A . 102 LEU C    1 1 
       16 38039 1 1 102 LEU CA   C 65.197 159.196 -122.278 1.00 . A A . 102 LEU CA   1 1 
       16 38040 1 1 102 LEU CB   C 65.190 158.856 -123.768 1.00 . A A . 102 LEU CB   1 1 
       16 38041 1 1 102 LEU CD1  C 65.473 159.553 -126.149 1.00 . A A . 102 LEU CD1  1 1 
       16 38042 1 1 102 LEU CD2  C 64.422 161.115 -124.514 1.00 . A A . 102 LEU CD2  1 1 
       16 38043 1 1 102 LEU CG   C 65.462 160.028 -124.708 1.00 . A A . 102 LEU CG   1 1 
       16 38044 1 1 102 LEU H    H 67.267 159.605 -122.473 1.00 . A A . 102 LEU H    1 1 
       16 38045 1 1 102 LEU HA   H 64.542 160.037 -122.108 1.00 . A A . 102 LEU HA   1 1 
       16 38046 1 1 102 LEU HB2  H 65.942 158.101 -123.945 1.00 . A A . 102 LEU HB2  1 1 
       16 38047 1 1 102 LEU HB3  H 64.225 158.443 -124.016 1.00 . A A . 102 LEU HB3  1 1 
       16 38048 1 1 102 LEU HD11 H 64.562 159.013 -126.355 1.00 . A A . 102 LEU HD11 1 1 
       16 38049 1 1 102 LEU HD12 H 65.545 160.406 -126.808 1.00 . A A . 102 LEU HD12 1 1 
       16 38050 1 1 102 LEU HD13 H 66.321 158.903 -126.308 1.00 . A A . 102 LEU HD13 1 1 
       16 38051 1 1 102 LEU HD21 H 64.452 161.462 -123.492 1.00 . A A . 102 LEU HD21 1 1 
       16 38052 1 1 102 LEU HD22 H 64.632 161.939 -125.180 1.00 . A A . 102 LEU HD22 1 1 
       16 38053 1 1 102 LEU HD23 H 63.442 160.719 -124.732 1.00 . A A . 102 LEU HD23 1 1 
       16 38054 1 1 102 LEU HG   H 66.433 160.445 -124.485 1.00 . A A . 102 LEU HG   1 1 
       16 38055 1 1 102 LEU N    N 66.530 159.574 -121.824 1.00 . A A . 102 LEU N    1 1 
       16 38056 1 1 102 LEU O    O 63.550 158.043 -120.994 1.00 . A A . 102 LEU O    1 1 
       16 38057 1 1 103 GLU C    C 64.658 156.143 -119.227 1.00 . A A . 103 GLU C    1 1 
       16 38058 1 1 103 GLU CA   C 65.099 155.780 -120.638 1.00 . A A . 103 GLU CA   1 1 
       16 38059 1 1 103 GLU CB   C 66.240 154.761 -120.590 1.00 . A A . 103 GLU CB   1 1 
       16 38060 1 1 103 GLU CD   C 64.717 152.753 -120.800 1.00 . A A . 103 GLU CD   1 1 
       16 38061 1 1 103 GLU CG   C 65.829 153.418 -120.007 1.00 . A A . 103 GLU CG   1 1 
       16 38062 1 1 103 GLU H    H 66.419 157.030 -121.725 1.00 . A A . 103 GLU H    1 1 
       16 38063 1 1 103 GLU HA   H 64.262 155.350 -121.166 1.00 . A A . 103 GLU HA   1 1 
       16 38064 1 1 103 GLU HB2  H 66.608 154.600 -121.593 1.00 . A A . 103 GLU HB2  1 1 
       16 38065 1 1 103 GLU HB3  H 67.039 155.162 -119.984 1.00 . A A . 103 GLU HB3  1 1 
       16 38066 1 1 103 GLU HG2  H 66.688 152.763 -120.001 1.00 . A A . 103 GLU HG2  1 1 
       16 38067 1 1 103 GLU HG3  H 65.486 153.570 -118.993 1.00 . A A . 103 GLU HG3  1 1 
       16 38068 1 1 103 GLU N    N 65.508 156.979 -121.348 1.00 . A A . 103 GLU N    1 1 
       16 38069 1 1 103 GLU O    O 63.577 155.751 -118.795 1.00 . A A . 103 GLU O    1 1 
       16 38070 1 1 103 GLU OE1  O 63.533 153.056 -120.535 1.00 . A A . 103 GLU OE1  1 1 
       16 38071 1 1 103 GLU OE2  O 65.029 151.931 -121.685 1.00 . A A . 103 GLU OE2  1 1 
       16 38072 1 1 104 SER C    C 63.869 158.020 -116.988 1.00 . A A . 104 SER C    1 1 
       16 38073 1 1 104 SER CA   C 65.245 157.375 -117.175 1.00 . A A . 104 SER CA   1 1 
       16 38074 1 1 104 SER CB   C 66.342 158.349 -116.739 1.00 . A A . 104 SER CB   1 1 
       16 38075 1 1 104 SER H    H 66.284 157.286 -119.010 1.00 . A A . 104 SER H    1 1 
       16 38076 1 1 104 SER HA   H 65.299 156.496 -116.552 1.00 . A A . 104 SER HA   1 1 
       16 38077 1 1 104 SER HB2  H 66.394 159.167 -117.444 1.00 . A A . 104 SER HB2  1 1 
       16 38078 1 1 104 SER HB3  H 66.115 158.735 -115.759 1.00 . A A . 104 SER HB3  1 1 
       16 38079 1 1 104 SER HG   H 67.953 157.616 -117.599 1.00 . A A . 104 SER HG   1 1 
       16 38080 1 1 104 SER N    N 65.482 156.956 -118.555 1.00 . A A . 104 SER N    1 1 
       16 38081 1 1 104 SER O    O 63.256 157.886 -115.931 1.00 . A A . 104 SER O    1 1 
       16 38082 1 1 104 SER OG   O 67.608 157.708 -116.696 1.00 . A A . 104 SER OG   1 1 
       16 38083 1 1 105 TYR C    C 60.952 158.261 -118.210 1.00 . A A . 105 TYR C    1 1 
       16 38084 1 1 105 TYR CA   C 62.039 159.308 -117.937 1.00 . A A . 105 TYR CA   1 1 
       16 38085 1 1 105 TYR CB   C 61.895 160.450 -118.942 1.00 . A A . 105 TYR CB   1 1 
       16 38086 1 1 105 TYR CD1  C 62.286 162.470 -117.488 1.00 . A A . 105 TYR CD1  1 1 
       16 38087 1 1 105 TYR CD2  C 63.723 162.139 -119.356 1.00 . A A . 105 TYR CD2  1 1 
       16 38088 1 1 105 TYR CE1  C 62.957 163.634 -117.171 1.00 . A A . 105 TYR CE1  1 1 
       16 38089 1 1 105 TYR CE2  C 64.402 163.298 -119.043 1.00 . A A . 105 TYR CE2  1 1 
       16 38090 1 1 105 TYR CG   C 62.656 161.705 -118.584 1.00 . A A . 105 TYR CG   1 1 
       16 38091 1 1 105 TYR CZ   C 64.016 164.042 -117.951 1.00 . A A . 105 TYR CZ   1 1 
       16 38092 1 1 105 TYR H    H 63.931 158.849 -118.818 1.00 . A A . 105 TYR H    1 1 
       16 38093 1 1 105 TYR HA   H 61.902 159.699 -116.940 1.00 . A A . 105 TYR HA   1 1 
       16 38094 1 1 105 TYR HB2  H 62.252 160.117 -119.904 1.00 . A A . 105 TYR HB2  1 1 
       16 38095 1 1 105 TYR HB3  H 60.850 160.710 -119.025 1.00 . A A . 105 TYR HB3  1 1 
       16 38096 1 1 105 TYR HD1  H 61.457 162.144 -116.876 1.00 . A A . 105 TYR HD1  1 1 
       16 38097 1 1 105 TYR HD2  H 64.024 161.555 -120.213 1.00 . A A . 105 TYR HD2  1 1 
       16 38098 1 1 105 TYR HE1  H 62.654 164.216 -116.314 1.00 . A A . 105 TYR HE1  1 1 
       16 38099 1 1 105 TYR HE2  H 65.232 163.620 -119.654 1.00 . A A . 105 TYR HE2  1 1 
       16 38100 1 1 105 TYR HH   H 65.048 165.151 -116.757 1.00 . A A . 105 TYR HH   1 1 
       16 38101 1 1 105 TYR N    N 63.379 158.719 -118.005 1.00 . A A . 105 TYR N    1 1 
       16 38102 1 1 105 TYR O    O 59.766 158.599 -118.309 1.00 . A A . 105 TYR O    1 1 
       16 38103 1 1 105 TYR OH   O 64.683 165.206 -117.646 1.00 . A A . 105 TYR OH   1 1 
       16 38104 1 1 106 CYS C    C 60.142 156.095 -120.182 1.00 . A A . 106 CYS C    1 1 
       16 38105 1 1 106 CYS CA   C 60.509 155.896 -118.723 1.00 . A A . 106 CYS CA   1 1 
       16 38106 1 1 106 CYS CB   C 59.252 155.783 -117.851 1.00 . A A . 106 CYS CB   1 1 
       16 38107 1 1 106 CYS H    H 62.307 156.798 -118.087 1.00 . A A . 106 CYS H    1 1 
       16 38108 1 1 106 CYS HA   H 61.083 154.984 -118.635 1.00 . A A . 106 CYS HA   1 1 
       16 38109 1 1 106 CYS HB2  H 59.548 155.694 -116.817 1.00 . A A . 106 CYS HB2  1 1 
       16 38110 1 1 106 CYS HB3  H 58.658 156.678 -117.974 1.00 . A A . 106 CYS HB3  1 1 
       16 38111 1 1 106 CYS HG   H 58.620 153.329 -117.519 1.00 . A A . 106 CYS HG   1 1 
       16 38112 1 1 106 CYS N    N 61.368 156.999 -118.298 1.00 . A A . 106 CYS N    1 1 
       16 38113 1 1 106 CYS O    O 58.964 156.130 -120.554 1.00 . A A . 106 CYS O    1 1 
       16 38114 1 1 106 CYS SG   S 58.195 154.364 -118.240 1.00 . A A . 106 CYS SG   1 1 
       16 38115 1 1 107 ILE C    C 61.775 155.669 -123.335 1.00 . A A . 107 ILE C    1 1 
       16 38116 1 1 107 ILE CA   C 60.922 156.541 -122.425 1.00 . A A . 107 ILE CA   1 1 
       16 38117 1 1 107 ILE CB   C 61.159 158.034 -122.762 1.00 . A A . 107 ILE CB   1 1 
       16 38118 1 1 107 ILE CD1  C 60.462 160.397 -122.121 1.00 . A A . 107 ILE CD1  1 1 
       16 38119 1 1 107 ILE CG1  C 60.233 158.918 -121.923 1.00 . A A . 107 ILE CG1  1 1 
       16 38120 1 1 107 ILE CG2  C 60.937 158.295 -124.246 1.00 . A A . 107 ILE CG2  1 1 
       16 38121 1 1 107 ILE H    H 62.089 156.166 -120.676 1.00 . A A . 107 ILE H    1 1 
       16 38122 1 1 107 ILE HA   H 59.883 156.322 -122.625 1.00 . A A . 107 ILE HA   1 1 
       16 38123 1 1 107 ILE HB   H 62.185 158.275 -122.527 1.00 . A A . 107 ILE HB   1 1 
       16 38124 1 1 107 ILE HD11 H 61.483 160.641 -121.866 1.00 . A A . 107 ILE HD11 1 1 
       16 38125 1 1 107 ILE HD12 H 60.278 160.657 -123.153 1.00 . A A . 107 ILE HD12 1 1 
       16 38126 1 1 107 ILE HD13 H 59.790 160.954 -121.485 1.00 . A A . 107 ILE HD13 1 1 
       16 38127 1 1 107 ILE HG12 H 59.209 158.705 -122.186 1.00 . A A . 107 ILE HG12 1 1 
       16 38128 1 1 107 ILE HG13 H 60.384 158.695 -120.877 1.00 . A A . 107 ILE HG13 1 1 
       16 38129 1 1 107 ILE HG21 H 59.916 158.058 -124.505 1.00 . A A . 107 ILE HG21 1 1 
       16 38130 1 1 107 ILE HG22 H 61.131 159.336 -124.462 1.00 . A A . 107 ILE HG22 1 1 
       16 38131 1 1 107 ILE HG23 H 61.608 157.676 -124.824 1.00 . A A . 107 ILE HG23 1 1 
       16 38132 1 1 107 ILE N    N 61.159 156.254 -121.016 1.00 . A A . 107 ILE N    1 1 
       16 38133 1 1 107 ILE O    O 62.921 155.994 -123.644 1.00 . A A . 107 ILE O    1 1 
       16 38134 1 1 108 VAL C    C 61.097 153.850 -126.084 1.00 . A A . 108 VAL C    1 1 
       16 38135 1 1 108 VAL CA   C 61.825 153.690 -124.741 1.00 . A A . 108 VAL CA   1 1 
       16 38136 1 1 108 VAL CB   C 61.806 152.210 -124.279 1.00 . A A . 108 VAL CB   1 1 
       16 38137 1 1 108 VAL CG1  C 60.387 151.660 -124.252 1.00 . A A . 108 VAL CG1  1 1 
       16 38138 1 1 108 VAL CG2  C 62.711 151.347 -125.147 1.00 . A A . 108 VAL CG2  1 1 
       16 38139 1 1 108 VAL H    H 60.351 154.279 -123.353 1.00 . A A . 108 VAL H    1 1 
       16 38140 1 1 108 VAL HA   H 62.854 154.002 -124.858 1.00 . A A . 108 VAL HA   1 1 
       16 38141 1 1 108 VAL HB   H 62.188 152.178 -123.269 1.00 . A A . 108 VAL HB   1 1 
       16 38142 1 1 108 VAL HG11 H 59.780 152.263 -123.593 1.00 . A A . 108 VAL HG11 1 1 
       16 38143 1 1 108 VAL HG12 H 59.972 151.684 -125.249 1.00 . A A . 108 VAL HG12 1 1 
       16 38144 1 1 108 VAL HG13 H 60.403 150.641 -123.894 1.00 . A A . 108 VAL HG13 1 1 
       16 38145 1 1 108 VAL HG21 H 62.668 150.323 -124.805 1.00 . A A . 108 VAL HG21 1 1 
       16 38146 1 1 108 VAL HG22 H 62.383 151.399 -126.173 1.00 . A A . 108 VAL HG22 1 1 
       16 38147 1 1 108 VAL HG23 H 63.727 151.708 -125.075 1.00 . A A . 108 VAL HG23 1 1 
       16 38148 1 1 108 VAL N    N 61.203 154.552 -123.749 1.00 . A A . 108 VAL N    1 1 
       16 38149 1 1 108 VAL O    O 61.466 153.257 -127.098 1.00 . A A . 108 VAL O    1 1 
       16 38150 1 1 109 GLY C    C 58.721 156.324 -127.342 1.00 . A A . 109 GLY C    1 1 
       16 38151 1 1 109 GLY CA   C 59.269 154.911 -127.275 1.00 . A A . 109 GLY CA   1 1 
       16 38152 1 1 109 GLY H    H 59.840 155.165 -125.255 1.00 . A A . 109 GLY H    1 1 
       16 38153 1 1 109 GLY HA2  H 59.888 154.733 -128.143 1.00 . A A . 109 GLY HA2  1 1 
       16 38154 1 1 109 GLY HA3  H 58.444 154.213 -127.285 1.00 . A A . 109 GLY HA3  1 1 
       16 38155 1 1 109 GLY N    N 60.060 154.686 -126.078 1.00 . A A . 109 GLY N    1 1 
       16 38156 1 1 109 GLY O    O 58.717 157.040 -126.337 1.00 . A A . 109 GLY O    1 1 
       16 38157 1 1 110 PHE C    C 56.341 158.045 -129.327 1.00 . A A . 110 PHE C    1 1 
       16 38158 1 1 110 PHE CA   C 57.746 158.078 -128.732 1.00 . A A . 110 PHE CA   1 1 
       16 38159 1 1 110 PHE CB   C 58.681 158.844 -129.672 1.00 . A A . 110 PHE CB   1 1 
       16 38160 1 1 110 PHE CD1  C 61.062 158.185 -129.220 1.00 . A A . 110 PHE CD1  1 1 
       16 38161 1 1 110 PHE CD2  C 60.294 160.298 -128.425 1.00 . A A . 110 PHE CD2  1 1 
       16 38162 1 1 110 PHE CE1  C 62.311 158.438 -128.691 1.00 . A A . 110 PHE CE1  1 1 
       16 38163 1 1 110 PHE CE2  C 61.541 160.553 -127.894 1.00 . A A . 110 PHE CE2  1 1 
       16 38164 1 1 110 PHE CG   C 60.039 159.113 -129.093 1.00 . A A . 110 PHE CG   1 1 
       16 38165 1 1 110 PHE CZ   C 62.550 159.624 -128.028 1.00 . A A . 110 PHE CZ   1 1 
       16 38166 1 1 110 PHE H    H 58.223 156.087 -129.263 1.00 . A A . 110 PHE H    1 1 
       16 38167 1 1 110 PHE HA   H 57.712 158.580 -127.778 1.00 . A A . 110 PHE HA   1 1 
       16 38168 1 1 110 PHE HB2  H 58.815 158.271 -130.577 1.00 . A A . 110 PHE HB2  1 1 
       16 38169 1 1 110 PHE HB3  H 58.230 159.794 -129.918 1.00 . A A . 110 PHE HB3  1 1 
       16 38170 1 1 110 PHE HD1  H 60.875 157.257 -129.741 1.00 . A A . 110 PHE HD1  1 1 
       16 38171 1 1 110 PHE HD2  H 59.504 161.025 -128.318 1.00 . A A . 110 PHE HD2  1 1 
       16 38172 1 1 110 PHE HE1  H 63.101 157.708 -128.796 1.00 . A A . 110 PHE HE1  1 1 
       16 38173 1 1 110 PHE HE2  H 61.728 161.481 -127.377 1.00 . A A . 110 PHE HE2  1 1 
       16 38174 1 1 110 PHE HZ   H 63.526 159.824 -127.616 1.00 . A A . 110 PHE HZ   1 1 
       16 38175 1 1 110 PHE N    N 58.247 156.724 -128.516 1.00 . A A . 110 PHE N    1 1 
       16 38176 1 1 110 PHE O    O 55.928 157.024 -129.880 1.00 . A A . 110 PHE O    1 1 
       16 38177 1 1 111 PRO C    C 55.860 160.328 -127.033 1.00 . A A . 111 PRO C    1 1 
       16 38178 1 1 111 PRO CA   C 56.030 160.388 -128.552 1.00 . A A . 111 PRO CA   1 1 
       16 38179 1 1 111 PRO CB   C 55.115 161.477 -129.140 1.00 . A A . 111 PRO CB   1 1 
       16 38180 1 1 111 PRO CD   C 54.250 159.330 -129.790 1.00 . A A . 111 PRO CD   1 1 
       16 38181 1 1 111 PRO CG   C 54.241 160.788 -130.144 1.00 . A A . 111 PRO CG   1 1 
       16 38182 1 1 111 PRO HA   H 57.059 160.616 -128.787 1.00 . A A . 111 PRO HA   1 1 
       16 38183 1 1 111 PRO HB2  H 54.528 161.917 -128.349 1.00 . A A . 111 PRO HB2  1 1 
       16 38184 1 1 111 PRO HB3  H 55.722 162.239 -129.607 1.00 . A A . 111 PRO HB3  1 1 
       16 38185 1 1 111 PRO HD2  H 53.484 159.114 -129.063 1.00 . A A . 111 PRO HD2  1 1 
       16 38186 1 1 111 PRO HD3  H 54.123 158.722 -130.672 1.00 . A A . 111 PRO HD3  1 1 
       16 38187 1 1 111 PRO HG2  H 53.236 161.180 -130.087 1.00 . A A . 111 PRO HG2  1 1 
       16 38188 1 1 111 PRO HG3  H 54.643 160.933 -131.136 1.00 . A A . 111 PRO HG3  1 1 
       16 38189 1 1 111 PRO N    N 55.587 159.159 -129.221 1.00 . A A . 111 PRO N    1 1 
       16 38190 1 1 111 PRO O    O 55.272 159.388 -126.496 1.00 . A A . 111 PRO O    1 1 
       16 38191 1 1 112 HIS C    C 56.397 162.864 -124.427 1.00 . A A . 112 HIS C    1 1 
       16 38192 1 1 112 HIS CA   C 56.276 161.417 -124.892 1.00 . A A . 112 HIS CA   1 1 
       16 38193 1 1 112 HIS CB   C 57.353 160.560 -124.216 1.00 . A A . 112 HIS CB   1 1 
       16 38194 1 1 112 HIS CD2  C 56.010 158.920 -122.732 1.00 . A A . 112 HIS CD2  1 1 
       16 38195 1 1 112 HIS CE1  C 56.671 157.036 -123.620 1.00 . A A . 112 HIS CE1  1 1 
       16 38196 1 1 112 HIS CG   C 56.860 159.227 -123.735 1.00 . A A . 112 HIS CG   1 1 
       16 38197 1 1 112 HIS H    H 56.869 162.045 -126.827 1.00 . A A . 112 HIS H    1 1 
       16 38198 1 1 112 HIS HA   H 55.303 161.042 -124.611 1.00 . A A . 112 HIS HA   1 1 
       16 38199 1 1 112 HIS HB2  H 58.152 160.380 -124.919 1.00 . A A . 112 HIS HB2  1 1 
       16 38200 1 1 112 HIS HB3  H 57.748 161.096 -123.364 1.00 . A A . 112 HIS HB3  1 1 
       16 38201 1 1 112 HIS HD1  H 57.874 157.904 -125.037 1.00 . A A . 112 HIS HD1  1 1 
       16 38202 1 1 112 HIS HD2  H 55.500 159.626 -122.092 1.00 . A A . 112 HIS HD2  1 1 
       16 38203 1 1 112 HIS HE1  H 56.796 155.981 -123.823 1.00 . A A . 112 HIS HE1  1 1 
       16 38204 1 1 112 HIS HE2  H 55.520 157.044 -121.917 1.00 . A A . 112 HIS HE2  1 1 
       16 38205 1 1 112 HIS N    N 56.387 161.333 -126.344 1.00 . A A . 112 HIS N    1 1 
       16 38206 1 1 112 HIS ND1  N 57.258 158.023 -124.275 1.00 . A A . 112 HIS ND1  1 1 
       16 38207 1 1 112 HIS NE2  N 55.909 157.554 -122.676 1.00 . A A . 112 HIS NE2  1 1 
       16 38208 1 1 112 HIS O    O 57.380 163.526 -124.714 1.00 . A A . 112 HIS O    1 1 
       16 38209 1 1 113 ILE C    C 55.282 164.699 -121.681 1.00 . A A . 113 ILE C    1 1 
       16 38210 1 1 113 ILE CA   C 55.392 164.719 -123.207 1.00 . A A . 113 ILE CA   1 1 
       16 38211 1 1 113 ILE CB   C 54.229 165.560 -123.804 1.00 . A A . 113 ILE CB   1 1 
       16 38212 1 1 113 ILE CD1  C 54.213 164.726 -126.230 1.00 . A A . 113 ILE CD1  1 1 
       16 38213 1 1 113 ILE CG1  C 54.473 165.878 -125.285 1.00 . A A . 113 ILE CG1  1 1 
       16 38214 1 1 113 ILE CG2  C 54.031 166.850 -123.021 1.00 . A A . 113 ILE CG2  1 1 
       16 38215 1 1 113 ILE H    H 54.611 162.782 -123.541 1.00 . A A . 113 ILE H    1 1 
       16 38216 1 1 113 ILE HA   H 56.329 165.178 -123.488 1.00 . A A . 113 ILE HA   1 1 
       16 38217 1 1 113 ILE HB   H 53.324 164.979 -123.717 1.00 . A A . 113 ILE HB   1 1 
       16 38218 1 1 113 ILE HD11 H 54.846 163.892 -125.963 1.00 . A A . 113 ILE HD11 1 1 
       16 38219 1 1 113 ILE HD12 H 53.177 164.428 -126.160 1.00 . A A . 113 ILE HD12 1 1 
       16 38220 1 1 113 ILE HD13 H 54.431 165.033 -127.242 1.00 . A A . 113 ILE HD13 1 1 
       16 38221 1 1 113 ILE HG12 H 53.828 166.692 -125.578 1.00 . A A . 113 ILE HG12 1 1 
       16 38222 1 1 113 ILE HG13 H 55.502 166.183 -125.411 1.00 . A A . 113 ILE HG13 1 1 
       16 38223 1 1 113 ILE HG21 H 53.217 167.412 -123.455 1.00 . A A . 113 ILE HG21 1 1 
       16 38224 1 1 113 ILE HG22 H 53.801 166.616 -121.992 1.00 . A A . 113 ILE HG22 1 1 
       16 38225 1 1 113 ILE HG23 H 54.936 167.438 -123.062 1.00 . A A . 113 ILE HG23 1 1 
       16 38226 1 1 113 ILE N    N 55.385 163.351 -123.723 1.00 . A A . 113 ILE N    1 1 
       16 38227 1 1 113 ILE O    O 54.435 163.992 -121.136 1.00 . A A . 113 ILE O    1 1 
       16 38228 1 1 114 ILE C    C 56.128 166.900 -118.990 1.00 . A A . 114 ILE C    1 1 
       16 38229 1 1 114 ILE CA   C 56.125 165.467 -119.527 1.00 . A A . 114 ILE CA   1 1 
       16 38230 1 1 114 ILE CB   C 57.326 164.708 -118.910 1.00 . A A . 114 ILE CB   1 1 
       16 38231 1 1 114 ILE CD1  C 59.812 164.907 -118.384 1.00 . A A . 114 ILE CD1  1 1 
       16 38232 1 1 114 ILE CG1  C 58.630 165.476 -119.139 1.00 . A A . 114 ILE CG1  1 1 
       16 38233 1 1 114 ILE CG2  C 57.430 163.304 -119.490 1.00 . A A . 114 ILE CG2  1 1 
       16 38234 1 1 114 ILE H    H 56.802 166.001 -121.475 1.00 . A A . 114 ILE H    1 1 
       16 38235 1 1 114 ILE HA   H 55.217 164.979 -119.202 1.00 . A A . 114 ILE HA   1 1 
       16 38236 1 1 114 ILE HB   H 57.155 164.617 -117.847 1.00 . A A . 114 ILE HB   1 1 
       16 38237 1 1 114 ILE HD11 H 59.613 164.946 -117.322 1.00 . A A . 114 ILE HD11 1 1 
       16 38238 1 1 114 ILE HD12 H 59.971 163.881 -118.682 1.00 . A A . 114 ILE HD12 1 1 
       16 38239 1 1 114 ILE HD13 H 60.694 165.489 -118.607 1.00 . A A . 114 ILE HD13 1 1 
       16 38240 1 1 114 ILE HG12 H 58.870 165.458 -120.192 1.00 . A A . 114 ILE HG12 1 1 
       16 38241 1 1 114 ILE HG13 H 58.495 166.500 -118.824 1.00 . A A . 114 ILE HG13 1 1 
       16 38242 1 1 114 ILE HG21 H 57.559 163.365 -120.560 1.00 . A A . 114 ILE HG21 1 1 
       16 38243 1 1 114 ILE HG22 H 58.277 162.796 -119.055 1.00 . A A . 114 ILE HG22 1 1 
       16 38244 1 1 114 ILE HG23 H 56.528 162.755 -119.266 1.00 . A A . 114 ILE HG23 1 1 
       16 38245 1 1 114 ILE N    N 56.145 165.444 -120.992 1.00 . A A . 114 ILE N    1 1 
       16 38246 1 1 114 ILE O    O 56.542 167.829 -119.678 1.00 . A A . 114 ILE O    1 1 
       16 38247 1 1 115 LEU C    C 56.396 168.293 -115.770 1.00 . A A . 115 LEU C    1 1 
       16 38248 1 1 115 LEU CA   C 55.641 168.358 -117.097 1.00 . A A . 115 LEU CA   1 1 
       16 38249 1 1 115 LEU CB   C 54.191 168.795 -116.861 1.00 . A A . 115 LEU CB   1 1 
       16 38250 1 1 115 LEU CD1  C 54.683 171.254 -116.826 1.00 . A A . 115 LEU CD1  1 1 
       16 38251 1 1 115 LEU CD2  C 52.541 170.400 -115.867 1.00 . A A . 115 LEU CD2  1 1 
       16 38252 1 1 115 LEU CG   C 54.016 170.106 -116.089 1.00 . A A . 115 LEU CG   1 1 
       16 38253 1 1 115 LEU H    H 55.345 166.273 -117.263 1.00 . A A . 115 LEU H    1 1 
       16 38254 1 1 115 LEU HA   H 56.127 169.075 -117.742 1.00 . A A . 115 LEU HA   1 1 
       16 38255 1 1 115 LEU HB2  H 53.710 168.903 -117.824 1.00 . A A . 115 LEU HB2  1 1 
       16 38256 1 1 115 LEU HB3  H 53.687 168.013 -116.313 1.00 . A A . 115 LEU HB3  1 1 
       16 38257 1 1 115 LEU HD11 H 54.537 172.171 -116.274 1.00 . A A . 115 LEU HD11 1 1 
       16 38258 1 1 115 LEU HD12 H 55.740 171.055 -116.919 1.00 . A A . 115 LEU HD12 1 1 
       16 38259 1 1 115 LEU HD13 H 54.246 171.352 -117.809 1.00 . A A . 115 LEU HD13 1 1 
       16 38260 1 1 115 LEU HD21 H 52.091 169.587 -115.318 1.00 . A A . 115 LEU HD21 1 1 
       16 38261 1 1 115 LEU HD22 H 52.439 171.316 -115.302 1.00 . A A . 115 LEU HD22 1 1 
       16 38262 1 1 115 LEU HD23 H 52.047 170.509 -116.821 1.00 . A A . 115 LEU HD23 1 1 
       16 38263 1 1 115 LEU HG   H 54.488 170.012 -115.121 1.00 . A A . 115 LEU HG   1 1 
       16 38264 1 1 115 LEU N    N 55.672 167.061 -117.755 1.00 . A A . 115 LEU N    1 1 
       16 38265 1 1 115 LEU O    O 56.132 167.420 -114.937 1.00 . A A . 115 LEU O    1 1 
       16 38266 1 1 116 VAL C    C 58.021 170.499 -113.579 1.00 . A A . 116 VAL C    1 1 
       16 38267 1 1 116 VAL CA   C 58.177 169.220 -114.396 1.00 . A A . 116 VAL CA   1 1 
       16 38268 1 1 116 VAL CB   C 59.670 169.039 -114.746 1.00 . A A . 116 VAL CB   1 1 
       16 38269 1 1 116 VAL CG1  C 59.970 167.596 -115.124 1.00 . A A . 116 VAL CG1  1 1 
       16 38270 1 1 116 VAL CG2  C 60.087 169.976 -115.866 1.00 . A A . 116 VAL CG2  1 1 
       16 38271 1 1 116 VAL H    H 57.461 169.910 -116.270 1.00 . A A . 116 VAL H    1 1 
       16 38272 1 1 116 VAL HA   H 57.880 168.383 -113.781 1.00 . A A . 116 VAL HA   1 1 
       16 38273 1 1 116 VAL HB   H 60.249 169.292 -113.873 1.00 . A A . 116 VAL HB   1 1 
       16 38274 1 1 116 VAL HG11 H 61.019 167.496 -115.360 1.00 . A A . 116 VAL HG11 1 1 
       16 38275 1 1 116 VAL HG12 H 59.723 166.948 -114.296 1.00 . A A . 116 VAL HG12 1 1 
       16 38276 1 1 116 VAL HG13 H 59.379 167.320 -115.985 1.00 . A A . 116 VAL HG13 1 1 
       16 38277 1 1 116 VAL HG21 H 59.939 170.999 -115.554 1.00 . A A . 116 VAL HG21 1 1 
       16 38278 1 1 116 VAL HG22 H 61.130 169.818 -116.097 1.00 . A A . 116 VAL HG22 1 1 
       16 38279 1 1 116 VAL HG23 H 59.489 169.776 -116.742 1.00 . A A . 116 VAL HG23 1 1 
       16 38280 1 1 116 VAL N    N 57.334 169.212 -115.585 1.00 . A A . 116 VAL N    1 1 
       16 38281 1 1 116 VAL O    O 57.799 171.580 -114.132 1.00 . A A . 116 VAL O    1 1 
       16 38282 1 1 117 ASP C    C 59.359 172.372 -111.656 1.00 . A A . 117 ASP C    1 1 
       16 38283 1 1 117 ASP CA   C 58.158 171.491 -111.340 1.00 . A A . 117 ASP CA   1 1 
       16 38284 1 1 117 ASP CB   C 58.321 171.036 -109.879 1.00 . A A . 117 ASP CB   1 1 
       16 38285 1 1 117 ASP CG   C 57.246 170.103 -109.378 1.00 . A A . 117 ASP CG   1 1 
       16 38286 1 1 117 ASP H    H 58.149 169.443 -111.881 1.00 . A A . 117 ASP H    1 1 
       16 38287 1 1 117 ASP HA   H 57.249 172.061 -111.446 1.00 . A A . 117 ASP HA   1 1 
       16 38288 1 1 117 ASP HB2  H 59.267 170.533 -109.778 1.00 . A A . 117 ASP HB2  1 1 
       16 38289 1 1 117 ASP HB3  H 58.327 171.913 -109.245 1.00 . A A . 117 ASP HB3  1 1 
       16 38290 1 1 117 ASP N    N 58.115 170.352 -112.255 1.00 . A A . 117 ASP N    1 1 
       16 38291 1 1 117 ASP O    O 60.307 171.928 -112.308 1.00 . A A . 117 ASP O    1 1 
       16 38292 1 1 117 ASP OD1  O 56.139 170.576 -109.069 1.00 . A A . 117 ASP OD1  1 1 
       16 38293 1 1 117 ASP OD2  O 57.534 168.895 -109.240 1.00 . A A . 117 ASP OD2  1 1 
       16 38294 1 1 118 PRO C    C 61.714 173.812 -110.431 1.00 . A A . 118 PRO C    1 1 
       16 38295 1 1 118 PRO CA   C 60.554 174.467 -111.184 1.00 . A A . 118 PRO CA   1 1 
       16 38296 1 1 118 PRO CB   C 60.111 175.752 -110.475 1.00 . A A . 118 PRO CB   1 1 
       16 38297 1 1 118 PRO CD   C 58.205 174.293 -110.546 1.00 . A A . 118 PRO CD   1 1 
       16 38298 1 1 118 PRO CG   C 58.618 175.737 -110.514 1.00 . A A . 118 PRO CG   1 1 
       16 38299 1 1 118 PRO HA   H 60.861 174.690 -112.196 1.00 . A A . 118 PRO HA   1 1 
       16 38300 1 1 118 PRO HB2  H 60.479 175.751 -109.461 1.00 . A A . 118 PRO HB2  1 1 
       16 38301 1 1 118 PRO HB3  H 60.508 176.608 -111.001 1.00 . A A . 118 PRO HB3  1 1 
       16 38302 1 1 118 PRO HD2  H 58.029 173.926 -109.547 1.00 . A A . 118 PRO HD2  1 1 
       16 38303 1 1 118 PRO HD3  H 57.323 174.167 -111.156 1.00 . A A . 118 PRO HD3  1 1 
       16 38304 1 1 118 PRO HG2  H 58.224 176.218 -109.631 1.00 . A A . 118 PRO HG2  1 1 
       16 38305 1 1 118 PRO HG3  H 58.271 176.244 -111.403 1.00 . A A . 118 PRO HG3  1 1 
       16 38306 1 1 118 PRO N    N 59.362 173.617 -111.155 1.00 . A A . 118 PRO N    1 1 
       16 38307 1 1 118 PRO O    O 62.886 174.123 -110.659 1.00 . A A . 118 PRO O    1 1 
       16 38308 1 1 119 GLU C    C 63.061 171.129 -109.682 1.00 . A A . 119 GLU C    1 1 
       16 38309 1 1 119 GLU CA   C 62.344 172.122 -108.777 1.00 . A A . 119 GLU CA   1 1 
       16 38310 1 1 119 GLU CB   C 61.656 171.354 -107.652 1.00 . A A . 119 GLU CB   1 1 
       16 38311 1 1 119 GLU CD   C 60.079 171.382 -105.704 1.00 . A A . 119 GLU CD   1 1 
       16 38312 1 1 119 GLU CG   C 60.827 172.216 -106.720 1.00 . A A . 119 GLU CG   1 1 
       16 38313 1 1 119 GLU H    H 60.412 172.736 -109.363 1.00 . A A . 119 GLU H    1 1 
       16 38314 1 1 119 GLU HA   H 63.066 172.805 -108.357 1.00 . A A . 119 GLU HA   1 1 
       16 38315 1 1 119 GLU HB2  H 61.007 170.610 -108.088 1.00 . A A . 119 GLU HB2  1 1 
       16 38316 1 1 119 GLU HB3  H 62.414 170.853 -107.064 1.00 . A A . 119 GLU HB3  1 1 
       16 38317 1 1 119 GLU HG2  H 61.484 172.896 -106.196 1.00 . A A . 119 GLU HG2  1 1 
       16 38318 1 1 119 GLU HG3  H 60.113 172.777 -107.304 1.00 . A A . 119 GLU HG3  1 1 
       16 38319 1 1 119 GLU N    N 61.365 172.894 -109.530 1.00 . A A . 119 GLU N    1 1 
       16 38320 1 1 119 GLU O    O 64.246 170.859 -109.501 1.00 . A A . 119 GLU O    1 1 
       16 38321 1 1 119 GLU OE1  O 58.937 170.975 -105.993 1.00 . A A . 119 GLU OE1  1 1 
       16 38322 1 1 119 GLU OE2  O 60.647 171.102 -104.627 1.00 . A A . 119 GLU OE2  1 1 
       16 38323 1 1 120 GLY C    C 62.358 168.209 -111.211 1.00 . A A . 120 GLY C    1 1 
       16 38324 1 1 120 GLY CA   C 62.903 169.587 -111.527 1.00 . A A . 120 GLY CA   1 1 
       16 38325 1 1 120 GLY H    H 61.428 170.925 -110.815 1.00 . A A . 120 GLY H    1 1 
       16 38326 1 1 120 GLY HA2  H 62.671 169.829 -112.553 1.00 . A A . 120 GLY HA2  1 1 
       16 38327 1 1 120 GLY HA3  H 63.976 169.575 -111.404 1.00 . A A . 120 GLY HA3  1 1 
       16 38328 1 1 120 GLY N    N 62.343 170.604 -110.663 1.00 . A A . 120 GLY N    1 1 
       16 38329 1 1 120 GLY O    O 63.060 167.210 -111.340 1.00 . A A . 120 GLY O    1 1 
       16 38330 1 1 121 LYS C    C 59.259 166.709 -111.420 1.00 . A A . 121 LYS C    1 1 
       16 38331 1 1 121 LYS CA   C 60.449 166.888 -110.497 1.00 . A A . 121 LYS CA   1 1 
       16 38332 1 1 121 LYS CB   C 59.991 166.820 -109.041 1.00 . A A . 121 LYS CB   1 1 
       16 38333 1 1 121 LYS CD   C 60.630 166.656 -106.610 1.00 . A A . 121 LYS CD   1 1 
       16 38334 1 1 121 LYS CE   C 60.065 167.972 -106.090 1.00 . A A . 121 LYS CE   1 1 
       16 38335 1 1 121 LYS CG   C 61.132 166.763 -108.043 1.00 . A A . 121 LYS CG   1 1 
       16 38336 1 1 121 LYS H    H 60.604 168.985 -110.659 1.00 . A A . 121 LYS H    1 1 
       16 38337 1 1 121 LYS HA   H 61.159 166.095 -110.684 1.00 . A A . 121 LYS HA   1 1 
       16 38338 1 1 121 LYS HB2  H 59.397 167.694 -108.824 1.00 . A A . 121 LYS HB2  1 1 
       16 38339 1 1 121 LYS HB3  H 59.382 165.940 -108.910 1.00 . A A . 121 LYS HB3  1 1 
       16 38340 1 1 121 LYS HD2  H 59.853 165.907 -106.568 1.00 . A A . 121 LYS HD2  1 1 
       16 38341 1 1 121 LYS HD3  H 61.451 166.355 -105.977 1.00 . A A . 121 LYS HD3  1 1 
       16 38342 1 1 121 LYS HE2  H 59.977 167.908 -105.016 1.00 . A A . 121 LYS HE2  1 1 
       16 38343 1 1 121 LYS HE3  H 60.757 168.764 -106.342 1.00 . A A . 121 LYS HE3  1 1 
       16 38344 1 1 121 LYS HG2  H 61.744 165.902 -108.262 1.00 . A A . 121 LYS HG2  1 1 
       16 38345 1 1 121 LYS HG3  H 61.725 167.661 -108.142 1.00 . A A . 121 LYS HG3  1 1 
       16 38346 1 1 121 LYS HZ1  H 58.758 168.311 -107.698 1.00 . A A . 121 LYS HZ1  1 1 
       16 38347 1 1 121 LYS HZ2  H 58.018 167.608 -106.345 1.00 . A A . 121 LYS HZ2  1 1 
       16 38348 1 1 121 LYS HZ3  H 58.431 169.251 -106.331 1.00 . A A . 121 LYS HZ3  1 1 
       16 38349 1 1 121 LYS N    N 61.106 168.155 -110.778 1.00 . A A . 121 LYS N    1 1 
       16 38350 1 1 121 LYS NZ   N 58.727 168.306 -106.658 1.00 . A A . 121 LYS NZ   1 1 
       16 38351 1 1 121 LYS O    O 58.622 167.682 -111.810 1.00 . A A . 121 LYS O    1 1 
       16 38352 1 1 122 ILE C    C 56.562 165.060 -111.926 1.00 . A A . 122 ILE C    1 1 
       16 38353 1 1 122 ILE CA   C 57.879 165.181 -112.686 1.00 . A A . 122 ILE CA   1 1 
       16 38354 1 1 122 ILE CB   C 58.132 163.876 -113.468 1.00 . A A . 122 ILE CB   1 1 
       16 38355 1 1 122 ILE CD1  C 59.914 162.582 -114.757 1.00 . A A . 122 ILE CD1  1 1 
       16 38356 1 1 122 ILE CG1  C 59.539 163.881 -114.076 1.00 . A A . 122 ILE CG1  1 1 
       16 38357 1 1 122 ILE CG2  C 57.082 163.709 -114.556 1.00 . A A . 122 ILE CG2  1 1 
       16 38358 1 1 122 ILE H    H 59.504 164.729 -111.408 1.00 . A A . 122 ILE H    1 1 
       16 38359 1 1 122 ILE HA   H 57.805 165.995 -113.392 1.00 . A A . 122 ILE HA   1 1 
       16 38360 1 1 122 ILE HB   H 58.044 163.045 -112.784 1.00 . A A . 122 ILE HB   1 1 
       16 38361 1 1 122 ILE HD11 H 60.927 162.647 -115.126 1.00 . A A . 122 ILE HD11 1 1 
       16 38362 1 1 122 ILE HD12 H 59.840 161.770 -114.049 1.00 . A A . 122 ILE HD12 1 1 
       16 38363 1 1 122 ILE HD13 H 59.241 162.400 -115.582 1.00 . A A . 122 ILE HD13 1 1 
       16 38364 1 1 122 ILE HG12 H 59.605 164.669 -114.811 1.00 . A A . 122 ILE HG12 1 1 
       16 38365 1 1 122 ILE HG13 H 60.261 164.064 -113.292 1.00 . A A . 122 ILE HG13 1 1 
       16 38366 1 1 122 ILE HG21 H 56.104 163.652 -114.104 1.00 . A A . 122 ILE HG21 1 1 
       16 38367 1 1 122 ILE HG22 H 57.121 164.556 -115.226 1.00 . A A . 122 ILE HG22 1 1 
       16 38368 1 1 122 ILE HG23 H 57.276 162.802 -115.110 1.00 . A A . 122 ILE HG23 1 1 
       16 38369 1 1 122 ILE N    N 58.971 165.471 -111.773 1.00 . A A . 122 ILE N    1 1 
       16 38370 1 1 122 ILE O    O 56.426 164.217 -111.040 1.00 . A A . 122 ILE O    1 1 
       16 38371 1 1 123 VAL C    C 53.286 165.201 -112.619 1.00 . A A . 123 VAL C    1 1 
       16 38372 1 1 123 VAL CA   C 54.278 165.855 -111.664 1.00 . A A . 123 VAL CA   1 1 
       16 38373 1 1 123 VAL CB   C 53.755 167.248 -111.250 1.00 . A A . 123 VAL CB   1 1 
       16 38374 1 1 123 VAL CG1  C 54.515 167.762 -110.042 1.00 . A A . 123 VAL CG1  1 1 
       16 38375 1 1 123 VAL CG2  C 53.857 168.240 -112.402 1.00 . A A . 123 VAL CG2  1 1 
       16 38376 1 1 123 VAL H    H 55.806 166.620 -112.920 1.00 . A A . 123 VAL H    1 1 
       16 38377 1 1 123 VAL HA   H 54.348 165.242 -110.773 1.00 . A A . 123 VAL HA   1 1 
       16 38378 1 1 123 VAL HB   H 52.713 167.153 -110.977 1.00 . A A . 123 VAL HB   1 1 
       16 38379 1 1 123 VAL HG11 H 55.567 167.830 -110.280 1.00 . A A . 123 VAL HG11 1 1 
       16 38380 1 1 123 VAL HG12 H 54.144 168.739 -109.772 1.00 . A A . 123 VAL HG12 1 1 
       16 38381 1 1 123 VAL HG13 H 54.376 167.082 -109.213 1.00 . A A . 123 VAL HG13 1 1 
       16 38382 1 1 123 VAL HG21 H 53.492 169.204 -112.080 1.00 . A A . 123 VAL HG21 1 1 
       16 38383 1 1 123 VAL HG22 H 54.889 168.330 -112.709 1.00 . A A . 123 VAL HG22 1 1 
       16 38384 1 1 123 VAL HG23 H 53.262 167.890 -113.232 1.00 . A A . 123 VAL HG23 1 1 
       16 38385 1 1 123 VAL N    N 55.608 165.919 -112.261 1.00 . A A . 123 VAL N    1 1 
       16 38386 1 1 123 VAL O    O 52.387 164.474 -112.199 1.00 . A A . 123 VAL O    1 1 
       16 38387 1 1 124 ALA C    C 53.504 164.427 -116.086 1.00 . A A . 124 ALA C    1 1 
       16 38388 1 1 124 ALA CA   C 52.629 164.865 -114.930 1.00 . A A . 124 ALA CA   1 1 
       16 38389 1 1 124 ALA CB   C 51.577 165.859 -115.398 1.00 . A A . 124 ALA CB   1 1 
       16 38390 1 1 124 ALA H    H 54.199 166.053 -114.172 1.00 . A A . 124 ALA H    1 1 
       16 38391 1 1 124 ALA HA   H 52.131 164.004 -114.511 1.00 . A A . 124 ALA HA   1 1 
       16 38392 1 1 124 ALA HB1  H 50.971 165.407 -116.170 1.00 . A A . 124 ALA HB1  1 1 
       16 38393 1 1 124 ALA HB2  H 50.950 166.139 -114.565 1.00 . A A . 124 ALA HB2  1 1 
       16 38394 1 1 124 ALA HB3  H 52.064 166.739 -115.792 1.00 . A A . 124 ALA HB3  1 1 
       16 38395 1 1 124 ALA N    N 53.468 165.454 -113.902 1.00 . A A . 124 ALA N    1 1 
       16 38396 1 1 124 ALA O    O 54.462 165.114 -116.430 1.00 . A A . 124 ALA O    1 1 
       16 38397 1 1 125 LYS C    C 53.249 161.814 -118.630 1.00 . A A . 125 LYS C    1 1 
       16 38398 1 1 125 LYS CA   C 54.029 162.765 -117.748 1.00 . A A . 125 LYS CA   1 1 
       16 38399 1 1 125 LYS CB   C 55.261 162.058 -117.174 1.00 . A A . 125 LYS CB   1 1 
       16 38400 1 1 125 LYS CD   C 56.169 160.440 -115.485 1.00 . A A . 125 LYS CD   1 1 
       16 38401 1 1 125 LYS CE   C 57.290 159.927 -116.381 1.00 . A A . 125 LYS CE   1 1 
       16 38402 1 1 125 LYS CG   C 54.944 160.869 -116.278 1.00 . A A . 125 LYS CG   1 1 
       16 38403 1 1 125 LYS H    H 52.407 162.783 -116.393 1.00 . A A . 125 LYS H    1 1 
       16 38404 1 1 125 LYS HA   H 54.357 163.602 -118.346 1.00 . A A . 125 LYS HA   1 1 
       16 38405 1 1 125 LYS HB2  H 55.872 161.706 -117.993 1.00 . A A . 125 LYS HB2  1 1 
       16 38406 1 1 125 LYS HB3  H 55.833 162.772 -116.598 1.00 . A A . 125 LYS HB3  1 1 
       16 38407 1 1 125 LYS HD2  H 56.534 161.287 -114.925 1.00 . A A . 125 LYS HD2  1 1 
       16 38408 1 1 125 LYS HD3  H 55.882 159.654 -114.800 1.00 . A A . 125 LYS HD3  1 1 
       16 38409 1 1 125 LYS HE2  H 57.308 160.517 -117.284 1.00 . A A . 125 LYS HE2  1 1 
       16 38410 1 1 125 LYS HE3  H 58.229 160.042 -115.859 1.00 . A A . 125 LYS HE3  1 1 
       16 38411 1 1 125 LYS HG2  H 54.159 161.146 -115.591 1.00 . A A . 125 LYS HG2  1 1 
       16 38412 1 1 125 LYS HG3  H 54.616 160.044 -116.893 1.00 . A A . 125 LYS HG3  1 1 
       16 38413 1 1 125 LYS HZ1  H 57.103 157.908 -115.884 1.00 . A A . 125 LYS HZ1  1 1 
       16 38414 1 1 125 LYS HZ2  H 56.208 158.356 -117.256 1.00 . A A . 125 LYS HZ2  1 1 
       16 38415 1 1 125 LYS HZ3  H 57.892 158.184 -117.356 1.00 . A A . 125 LYS HZ3  1 1 
       16 38416 1 1 125 LYS N    N 53.202 163.285 -116.676 1.00 . A A . 125 LYS N    1 1 
       16 38417 1 1 125 LYS NZ   N 57.111 158.496 -116.744 1.00 . A A . 125 LYS NZ   1 1 
       16 38418 1 1 125 LYS O    O 52.271 161.212 -118.190 1.00 . A A . 125 LYS O    1 1 
       16 38419 1 1 126 GLU C    C 51.729 161.088 -121.239 1.00 . A A . 126 GLU C    1 1 
       16 38420 1 1 126 GLU CA   C 53.162 160.744 -120.834 1.00 . A A . 126 GLU CA   1 1 
       16 38421 1 1 126 GLU CB   C 53.288 159.331 -120.246 1.00 . A A . 126 GLU CB   1 1 
       16 38422 1 1 126 GLU CD   C 54.932 157.611 -119.330 1.00 . A A . 126 GLU CD   1 1 
       16 38423 1 1 126 GLU CG   C 54.712 159.035 -119.788 1.00 . A A . 126 GLU CG   1 1 
       16 38424 1 1 126 GLU H    H 54.371 162.350 -120.189 1.00 . A A . 126 GLU H    1 1 
       16 38425 1 1 126 GLU HA   H 53.780 160.801 -121.718 1.00 . A A . 126 GLU HA   1 1 
       16 38426 1 1 126 GLU HB2  H 52.624 159.240 -119.398 1.00 . A A . 126 GLU HB2  1 1 
       16 38427 1 1 126 GLU HB3  H 53.011 158.608 -120.997 1.00 . A A . 126 GLU HB3  1 1 
       16 38428 1 1 126 GLU HG2  H 55.383 159.232 -120.609 1.00 . A A . 126 GLU HG2  1 1 
       16 38429 1 1 126 GLU HG3  H 54.951 159.699 -118.970 1.00 . A A . 126 GLU HG3  1 1 
       16 38430 1 1 126 GLU N    N 53.684 161.719 -119.884 1.00 . A A . 126 GLU N    1 1 
       16 38431 1 1 126 GLU O    O 50.966 160.228 -121.677 1.00 . A A . 126 GLU O    1 1 
       16 38432 1 1 126 GLU OE1  O 54.956 156.702 -120.185 1.00 . A A . 126 GLU OE1  1 1 
       16 38433 1 1 126 GLU OE2  O 55.138 157.402 -118.115 1.00 . A A . 126 GLU OE2  1 1 
       16 38434 1 1 127 LEU C    C 49.984 162.805 -123.068 1.00 . A A . 127 LEU C    1 1 
       16 38435 1 1 127 LEU CA   C 50.109 162.897 -121.549 1.00 . A A . 127 LEU CA   1 1 
       16 38436 1 1 127 LEU CB   C 49.962 164.354 -121.097 1.00 . A A . 127 LEU CB   1 1 
       16 38437 1 1 127 LEU CD1  C 50.121 166.096 -119.303 1.00 . A A . 127 LEU CD1  1 1 
       16 38438 1 1 127 LEU CD2  C 49.252 163.823 -118.743 1.00 . A A . 127 LEU CD2  1 1 
       16 38439 1 1 127 LEU CG   C 50.224 164.611 -119.610 1.00 . A A . 127 LEU CG   1 1 
       16 38440 1 1 127 LEU H    H 52.063 162.997 -120.762 1.00 . A A . 127 LEU H    1 1 
       16 38441 1 1 127 LEU HA   H 49.337 162.298 -121.089 1.00 . A A . 127 LEU HA   1 1 
       16 38442 1 1 127 LEU HB2  H 50.653 164.955 -121.671 1.00 . A A . 127 LEU HB2  1 1 
       16 38443 1 1 127 LEU HB3  H 48.957 164.678 -121.323 1.00 . A A . 127 LEU HB3  1 1 
       16 38444 1 1 127 LEU HD11 H 50.846 166.636 -119.895 1.00 . A A . 127 LEU HD11 1 1 
       16 38445 1 1 127 LEU HD12 H 49.128 166.444 -119.545 1.00 . A A . 127 LEU HD12 1 1 
       16 38446 1 1 127 LEU HD13 H 50.316 166.261 -118.254 1.00 . A A . 127 LEU HD13 1 1 
       16 38447 1 1 127 LEU HD21 H 48.240 164.105 -118.991 1.00 . A A . 127 LEU HD21 1 1 
       16 38448 1 1 127 LEU HD22 H 49.386 162.767 -118.922 1.00 . A A . 127 LEU HD22 1 1 
       16 38449 1 1 127 LEU HD23 H 49.441 164.039 -117.702 1.00 . A A . 127 LEU HD23 1 1 
       16 38450 1 1 127 LEU HG   H 51.227 164.290 -119.367 1.00 . A A . 127 LEU HG   1 1 
       16 38451 1 1 127 LEU N    N 51.406 162.377 -121.132 1.00 . A A . 127 LEU N    1 1 
       16 38452 1 1 127 LEU O    O 50.998 162.720 -123.771 1.00 . A A . 127 LEU O    1 1 
       16 38453 1 1 128 ARG C    C 47.665 163.690 -125.634 1.00 . A A . 128 ARG C    1 1 
       16 38454 1 1 128 ARG CA   C 48.534 162.599 -125.006 1.00 . A A . 128 ARG CA   1 1 
       16 38455 1 1 128 ARG CB   C 47.867 161.232 -125.226 1.00 . A A . 128 ARG CB   1 1 
       16 38456 1 1 128 ARG CD   C 49.865 159.724 -125.649 1.00 . A A . 128 ARG CD   1 1 
       16 38457 1 1 128 ARG CG   C 48.684 160.037 -124.735 1.00 . A A . 128 ARG CG   1 1 
       16 38458 1 1 128 ARG CZ   C 51.375 161.251 -126.860 1.00 . A A . 128 ARG CZ   1 1 
       16 38459 1 1 128 ARG H    H 47.988 162.996 -122.983 1.00 . A A . 128 ARG H    1 1 
       16 38460 1 1 128 ARG HA   H 49.495 162.599 -125.495 1.00 . A A . 128 ARG HA   1 1 
       16 38461 1 1 128 ARG HB2  H 46.919 161.223 -124.710 1.00 . A A . 128 ARG HB2  1 1 
       16 38462 1 1 128 ARG HB3  H 47.687 161.102 -126.284 1.00 . A A . 128 ARG HB3  1 1 
       16 38463 1 1 128 ARG HD2  H 50.382 158.858 -125.265 1.00 . A A . 128 ARG HD2  1 1 
       16 38464 1 1 128 ARG HD3  H 49.489 159.509 -126.638 1.00 . A A . 128 ARG HD3  1 1 
       16 38465 1 1 128 ARG HE   H 50.998 161.325 -124.896 1.00 . A A . 128 ARG HE   1 1 
       16 38466 1 1 128 ARG HG2  H 49.060 160.258 -123.747 1.00 . A A . 128 ARG HG2  1 1 
       16 38467 1 1 128 ARG HG3  H 48.039 159.173 -124.688 1.00 . A A . 128 ARG HG3  1 1 
       16 38468 1 1 128 ARG HH11 H 50.607 159.767 -128.021 1.00 . A A . 128 ARG HH11 1 1 
       16 38469 1 1 128 ARG HH12 H 51.602 160.935 -128.845 1.00 . A A . 128 ARG HH12 1 1 
       16 38470 1 1 128 ARG HH21 H 52.313 162.815 -125.996 1.00 . A A . 128 ARG HH21 1 1 
       16 38471 1 1 128 ARG HH22 H 52.525 162.682 -127.715 1.00 . A A . 128 ARG HH22 1 1 
       16 38472 1 1 128 ARG N    N 48.759 162.825 -123.578 1.00 . A A . 128 ARG N    1 1 
       16 38473 1 1 128 ARG NE   N 50.808 160.835 -125.732 1.00 . A A . 128 ARG NE   1 1 
       16 38474 1 1 128 ARG NH1  N 51.184 160.597 -127.997 1.00 . A A . 128 ARG NH1  1 1 
       16 38475 1 1 128 ARG NH2  N 52.147 162.323 -126.849 1.00 . A A . 128 ARG NH2  1 1 
       16 38476 1 1 128 ARG O    O 46.660 164.089 -125.057 1.00 . A A . 128 ARG O    1 1 
       16 38477 1 1 129 GLY C    C 46.513 166.128 -126.913 1.00 . A A . 129 GLY C    1 1 
       16 38478 1 1 129 GLY CA   C 47.274 165.040 -127.651 1.00 . A A . 129 GLY CA   1 1 
       16 38479 1 1 129 GLY H    H 49.008 163.948 -127.104 1.00 . A A . 129 GLY H    1 1 
       16 38480 1 1 129 GLY HA2  H 47.917 165.511 -128.377 1.00 . A A . 129 GLY HA2  1 1 
       16 38481 1 1 129 GLY HA3  H 46.561 164.422 -128.178 1.00 . A A . 129 GLY HA3  1 1 
       16 38482 1 1 129 GLY N    N 48.091 164.175 -126.803 1.00 . A A . 129 GLY N    1 1 
       16 38483 1 1 129 GLY O    O 47.103 167.041 -126.342 1.00 . A A . 129 GLY O    1 1 
       16 38484 1 1 130 ASP C    C 44.538 167.039 -124.804 1.00 . A A . 130 ASP C    1 1 
       16 38485 1 1 130 ASP CA   C 44.317 167.008 -126.306 1.00 . A A . 130 ASP CA   1 1 
       16 38486 1 1 130 ASP CB   C 42.850 166.679 -126.593 1.00 . A A . 130 ASP CB   1 1 
       16 38487 1 1 130 ASP CG   C 42.521 166.716 -128.071 1.00 . A A . 130 ASP CG   1 1 
       16 38488 1 1 130 ASP H    H 44.784 165.265 -127.409 1.00 . A A . 130 ASP H    1 1 
       16 38489 1 1 130 ASP HA   H 44.549 167.979 -126.716 1.00 . A A . 130 ASP HA   1 1 
       16 38490 1 1 130 ASP HB2  H 42.633 165.689 -126.222 1.00 . A A . 130 ASP HB2  1 1 
       16 38491 1 1 130 ASP HB3  H 42.219 167.395 -126.081 1.00 . A A . 130 ASP HB3  1 1 
       16 38492 1 1 130 ASP N    N 45.190 166.024 -126.940 1.00 . A A . 130 ASP N    1 1 
       16 38493 1 1 130 ASP O    O 44.481 168.096 -124.181 1.00 . A A . 130 ASP O    1 1 
       16 38494 1 1 130 ASP OD1  O 42.892 165.760 -128.788 1.00 . A A . 130 ASP OD1  1 1 
       16 38495 1 1 130 ASP OD2  O 41.882 167.689 -128.518 1.00 . A A . 130 ASP OD2  1 1 
       16 38496 1 1 131 ASP C    C 46.191 166.495 -122.294 1.00 . A A . 131 ASP C    1 1 
       16 38497 1 1 131 ASP CA   C 44.989 165.715 -122.802 1.00 . A A . 131 ASP CA   1 1 
       16 38498 1 1 131 ASP CB   C 45.162 164.242 -122.434 1.00 . A A . 131 ASP CB   1 1 
       16 38499 1 1 131 ASP CG   C 45.675 164.060 -121.019 1.00 . A A . 131 ASP CG   1 1 
       16 38500 1 1 131 ASP H    H 44.917 165.082 -124.817 1.00 . A A . 131 ASP H    1 1 
       16 38501 1 1 131 ASP HA   H 44.096 166.093 -122.317 1.00 . A A . 131 ASP HA   1 1 
       16 38502 1 1 131 ASP HB2  H 44.217 163.737 -122.524 1.00 . A A . 131 ASP HB2  1 1 
       16 38503 1 1 131 ASP HB3  H 45.870 163.791 -123.112 1.00 . A A . 131 ASP HB3  1 1 
       16 38504 1 1 131 ASP N    N 44.811 165.870 -124.241 1.00 . A A . 131 ASP N    1 1 
       16 38505 1 1 131 ASP O    O 46.130 167.089 -121.222 1.00 . A A . 131 ASP O    1 1 
       16 38506 1 1 131 ASP OD1  O 44.988 164.497 -120.068 1.00 . A A . 131 ASP OD1  1 1 
       16 38507 1 1 131 ASP OD2  O 46.773 163.491 -120.866 1.00 . A A . 131 ASP OD2  1 1 
       16 38508 1 1 132 LEU C    C 48.194 168.665 -122.317 1.00 . A A . 132 LEU C    1 1 
       16 38509 1 1 132 LEU CA   C 48.493 167.190 -122.598 1.00 . A A . 132 LEU CA   1 1 
       16 38510 1 1 132 LEU CB   C 49.674 167.010 -123.579 1.00 . A A . 132 LEU CB   1 1 
       16 38511 1 1 132 LEU CD1  C 50.094 169.110 -124.915 1.00 . A A . 132 LEU CD1  1 1 
       16 38512 1 1 132 LEU CD2  C 50.315 166.869 -125.994 1.00 . A A . 132 LEU CD2  1 1 
       16 38513 1 1 132 LEU CG   C 49.563 167.682 -124.953 1.00 . A A . 132 LEU CG   1 1 
       16 38514 1 1 132 LEU H    H 47.280 166.018 -123.913 1.00 . A A . 132 LEU H    1 1 
       16 38515 1 1 132 LEU HA   H 48.769 166.735 -121.657 1.00 . A A . 132 LEU HA   1 1 
       16 38516 1 1 132 LEU HB2  H 50.563 167.391 -123.098 1.00 . A A . 132 LEU HB2  1 1 
       16 38517 1 1 132 LEU HB3  H 49.810 165.950 -123.739 1.00 . A A . 132 LEU HB3  1 1 
       16 38518 1 1 132 LEU HD11 H 49.517 169.691 -124.210 1.00 . A A . 132 LEU HD11 1 1 
       16 38519 1 1 132 LEU HD12 H 51.130 169.102 -124.611 1.00 . A A . 132 LEU HD12 1 1 
       16 38520 1 1 132 LEU HD13 H 50.011 169.551 -125.897 1.00 . A A . 132 LEU HD13 1 1 
       16 38521 1 1 132 LEU HD21 H 50.210 167.338 -126.962 1.00 . A A . 132 LEU HD21 1 1 
       16 38522 1 1 132 LEU HD22 H 51.362 166.824 -125.729 1.00 . A A . 132 LEU HD22 1 1 
       16 38523 1 1 132 LEU HD23 H 49.910 165.869 -126.033 1.00 . A A . 132 LEU HD23 1 1 
       16 38524 1 1 132 LEU HG   H 48.525 167.721 -125.246 1.00 . A A . 132 LEU HG   1 1 
       16 38525 1 1 132 LEU N    N 47.285 166.499 -123.052 1.00 . A A . 132 LEU N    1 1 
       16 38526 1 1 132 LEU O    O 48.581 169.190 -121.279 1.00 . A A . 132 LEU O    1 1 
       16 38527 1 1 133 TYR C    C 45.981 170.721 -121.881 1.00 . A A . 133 TYR C    1 1 
       16 38528 1 1 133 TYR CA   C 47.033 170.691 -122.983 1.00 . A A . 133 TYR CA   1 1 
       16 38529 1 1 133 TYR CB   C 46.464 171.308 -124.268 1.00 . A A . 133 TYR CB   1 1 
       16 38530 1 1 133 TYR CD1  C 46.707 173.822 -124.187 1.00 . A A . 133 TYR CD1  1 1 
       16 38531 1 1 133 TYR CD2  C 44.555 172.892 -123.770 1.00 . A A . 133 TYR CD2  1 1 
       16 38532 1 1 133 TYR CE1  C 46.200 175.092 -123.999 1.00 . A A . 133 TYR CE1  1 1 
       16 38533 1 1 133 TYR CE2  C 44.041 174.160 -123.583 1.00 . A A . 133 TYR CE2  1 1 
       16 38534 1 1 133 TYR CG   C 45.898 172.701 -124.075 1.00 . A A . 133 TYR CG   1 1 
       16 38535 1 1 133 TYR CZ   C 44.868 175.255 -123.699 1.00 . A A . 133 TYR CZ   1 1 
       16 38536 1 1 133 TYR H    H 47.194 168.859 -124.039 1.00 . A A . 133 TYR H    1 1 
       16 38537 1 1 133 TYR HA   H 47.894 171.259 -122.664 1.00 . A A . 133 TYR HA   1 1 
       16 38538 1 1 133 TYR HB2  H 47.249 171.370 -125.007 1.00 . A A . 133 TYR HB2  1 1 
       16 38539 1 1 133 TYR HB3  H 45.673 170.676 -124.643 1.00 . A A . 133 TYR HB3  1 1 
       16 38540 1 1 133 TYR HD1  H 47.753 173.691 -124.423 1.00 . A A . 133 TYR HD1  1 1 
       16 38541 1 1 133 TYR HD2  H 43.909 172.032 -123.681 1.00 . A A . 133 TYR HD2  1 1 
       16 38542 1 1 133 TYR HE1  H 46.848 175.951 -124.093 1.00 . A A . 133 TYR HE1  1 1 
       16 38543 1 1 133 TYR HE2  H 42.995 174.289 -123.346 1.00 . A A . 133 TYR HE2  1 1 
       16 38544 1 1 133 TYR HH   H 44.019 176.587 -122.590 1.00 . A A . 133 TYR HH   1 1 
       16 38545 1 1 133 TYR N    N 47.458 169.314 -123.213 1.00 . A A . 133 TYR N    1 1 
       16 38546 1 1 133 TYR O    O 46.050 171.527 -120.954 1.00 . A A . 133 TYR O    1 1 
       16 38547 1 1 133 TYR OH   O 44.361 176.518 -123.504 1.00 . A A . 133 TYR OH   1 1 
       16 38548 1 1 134 ASN C    C 44.379 169.622 -119.630 1.00 . A A . 134 ASN C    1 1 
       16 38549 1 1 134 ASN CA   C 43.909 169.679 -121.081 1.00 . A A . 134 ASN CA   1 1 
       16 38550 1 1 134 ASN CB   C 43.179 168.387 -121.432 1.00 . A A . 134 ASN CB   1 1 
       16 38551 1 1 134 ASN CG   C 41.725 168.378 -121.054 1.00 . A A . 134 ASN CG   1 1 
       16 38552 1 1 134 ASN H    H 45.060 169.198 -122.771 1.00 . A A . 134 ASN H    1 1 
       16 38553 1 1 134 ASN HA   H 43.242 170.516 -121.213 1.00 . A A . 134 ASN HA   1 1 
       16 38554 1 1 134 ASN HB2  H 43.247 168.230 -122.497 1.00 . A A . 134 ASN HB2  1 1 
       16 38555 1 1 134 ASN HB3  H 43.668 167.565 -120.928 1.00 . A A . 134 ASN HB3  1 1 
       16 38556 1 1 134 ASN HD21 H 41.359 167.202 -122.604 1.00 . A A . 134 ASN HD21 1 1 
       16 38557 1 1 134 ASN HD22 H 39.999 167.633 -121.652 1.00 . A A . 134 ASN HD22 1 1 
       16 38558 1 1 134 ASN N    N 45.024 169.814 -122.005 1.00 . A A . 134 ASN N    1 1 
       16 38559 1 1 134 ASN ND2  N 40.945 167.666 -121.846 1.00 . A A . 134 ASN ND2  1 1 
       16 38560 1 1 134 ASN O    O 43.979 170.434 -118.794 1.00 . A A . 134 ASN O    1 1 
       16 38561 1 1 134 ASN OD1  O 41.305 168.991 -120.074 1.00 . A A . 134 ASN OD1  1 1 
       16 38562 1 1 135 THR C    C 46.678 169.515 -117.531 1.00 . A A . 135 THR C    1 1 
       16 38563 1 1 135 THR CA   C 45.703 168.433 -117.989 1.00 . A A . 135 THR CA   1 1 
       16 38564 1 1 135 THR CB   C 46.309 167.020 -117.850 1.00 . A A . 135 THR CB   1 1 
       16 38565 1 1 135 THR CG2  C 47.049 166.846 -116.527 1.00 . A A . 135 THR CG2  1 1 
       16 38566 1 1 135 THR H    H 45.568 168.078 -120.064 1.00 . A A . 135 THR H    1 1 
       16 38567 1 1 135 THR HA   H 44.834 168.476 -117.347 1.00 . A A . 135 THR HA   1 1 
       16 38568 1 1 135 THR HB   H 47.003 166.857 -118.663 1.00 . A A . 135 THR HB   1 1 
       16 38569 1 1 135 THR HG1  H 45.375 165.493 -118.730 1.00 . A A . 135 THR HG1  1 1 
       16 38570 1 1 135 THR HG21 H 46.358 166.981 -115.707 1.00 . A A . 135 THR HG21 1 1 
       16 38571 1 1 135 THR HG22 H 47.473 165.853 -116.479 1.00 . A A . 135 THR HG22 1 1 
       16 38572 1 1 135 THR HG23 H 47.839 167.578 -116.457 1.00 . A A . 135 THR HG23 1 1 
       16 38573 1 1 135 THR N    N 45.237 168.660 -119.339 1.00 . A A . 135 THR N    1 1 
       16 38574 1 1 135 THR O    O 46.661 169.895 -116.361 1.00 . A A . 135 THR O    1 1 
       16 38575 1 1 135 THR OG1  O 45.248 166.055 -117.934 1.00 . A A . 135 THR OG1  1 1 
       16 38576 1 1 136 VAL C    C 47.540 172.384 -117.710 1.00 . A A . 136 VAL C    1 1 
       16 38577 1 1 136 VAL CA   C 48.371 171.157 -118.093 1.00 . A A . 136 VAL CA   1 1 
       16 38578 1 1 136 VAL CB   C 49.362 171.507 -119.231 1.00 . A A . 136 VAL CB   1 1 
       16 38579 1 1 136 VAL CG1  C 50.013 172.863 -118.999 1.00 . A A . 136 VAL CG1  1 1 
       16 38580 1 1 136 VAL CG2  C 50.435 170.435 -119.339 1.00 . A A . 136 VAL CG2  1 1 
       16 38581 1 1 136 VAL H    H 47.515 169.673 -119.355 1.00 . A A . 136 VAL H    1 1 
       16 38582 1 1 136 VAL HA   H 48.947 170.857 -117.228 1.00 . A A . 136 VAL HA   1 1 
       16 38583 1 1 136 VAL HB   H 48.819 171.541 -120.164 1.00 . A A . 136 VAL HB   1 1 
       16 38584 1 1 136 VAL HG11 H 50.693 173.080 -119.811 1.00 . A A . 136 VAL HG11 1 1 
       16 38585 1 1 136 VAL HG12 H 49.251 173.628 -118.955 1.00 . A A . 136 VAL HG12 1 1 
       16 38586 1 1 136 VAL HG13 H 50.559 172.846 -118.067 1.00 . A A . 136 VAL HG13 1 1 
       16 38587 1 1 136 VAL HG21 H 49.975 169.488 -119.580 1.00 . A A . 136 VAL HG21 1 1 
       16 38588 1 1 136 VAL HG22 H 51.135 170.703 -120.117 1.00 . A A . 136 VAL HG22 1 1 
       16 38589 1 1 136 VAL HG23 H 50.957 170.352 -118.398 1.00 . A A . 136 VAL HG23 1 1 
       16 38590 1 1 136 VAL N    N 47.496 170.040 -118.441 1.00 . A A . 136 VAL N    1 1 
       16 38591 1 1 136 VAL O    O 47.843 173.060 -116.724 1.00 . A A . 136 VAL O    1 1 
       16 38592 1 1 137 GLU C    C 44.936 173.482 -116.767 1.00 . A A . 137 GLU C    1 1 
       16 38593 1 1 137 GLU CA   C 45.563 173.736 -118.134 1.00 . A A . 137 GLU CA   1 1 
       16 38594 1 1 137 GLU CB   C 44.463 173.886 -119.194 1.00 . A A . 137 GLU CB   1 1 
       16 38595 1 1 137 GLU CD   C 44.248 176.354 -119.797 1.00 . A A . 137 GLU CD   1 1 
       16 38596 1 1 137 GLU CG   C 43.646 175.168 -119.053 1.00 . A A . 137 GLU CG   1 1 
       16 38597 1 1 137 GLU H    H 46.307 172.106 -119.270 1.00 . A A . 137 GLU H    1 1 
       16 38598 1 1 137 GLU HA   H 46.139 174.648 -118.090 1.00 . A A . 137 GLU HA   1 1 
       16 38599 1 1 137 GLU HB2  H 44.919 173.879 -120.173 1.00 . A A . 137 GLU HB2  1 1 
       16 38600 1 1 137 GLU HB3  H 43.789 173.046 -119.116 1.00 . A A . 137 GLU HB3  1 1 
       16 38601 1 1 137 GLU HG2  H 42.652 174.995 -119.428 1.00 . A A . 137 GLU HG2  1 1 
       16 38602 1 1 137 GLU HG3  H 43.588 175.419 -118.004 1.00 . A A . 137 GLU HG3  1 1 
       16 38603 1 1 137 GLU N    N 46.476 172.647 -118.466 1.00 . A A . 137 GLU N    1 1 
       16 38604 1 1 137 GLU O    O 45.012 174.321 -115.872 1.00 . A A . 137 GLU O    1 1 
       16 38605 1 1 137 GLU OE1  O 45.120 177.049 -119.229 1.00 . A A . 137 GLU OE1  1 1 
       16 38606 1 1 137 GLU OE2  O 43.836 176.613 -120.944 1.00 . A A . 137 GLU OE2  1 1 
       16 38607 1 1 138 LYS C    C 44.684 171.997 -114.168 1.00 . A A . 138 LYS C    1 1 
       16 38608 1 1 138 LYS CA   C 43.710 171.923 -115.343 1.00 . A A . 138 LYS CA   1 1 
       16 38609 1 1 138 LYS CB   C 43.118 170.511 -115.442 1.00 . A A . 138 LYS CB   1 1 
       16 38610 1 1 138 LYS CD   C 41.314 169.020 -116.422 1.00 . A A . 138 LYS CD   1 1 
       16 38611 1 1 138 LYS CE   C 42.173 168.045 -117.222 1.00 . A A . 138 LYS CE   1 1 
       16 38612 1 1 138 LYS CG   C 41.915 170.422 -116.368 1.00 . A A . 138 LYS CG   1 1 
       16 38613 1 1 138 LYS H    H 44.340 171.666 -117.354 1.00 . A A . 138 LYS H    1 1 
       16 38614 1 1 138 LYS HA   H 42.907 172.622 -115.168 1.00 . A A . 138 LYS HA   1 1 
       16 38615 1 1 138 LYS HB2  H 43.880 169.837 -115.808 1.00 . A A . 138 LYS HB2  1 1 
       16 38616 1 1 138 LYS HB3  H 42.812 170.191 -114.457 1.00 . A A . 138 LYS HB3  1 1 
       16 38617 1 1 138 LYS HD2  H 41.215 168.647 -115.415 1.00 . A A . 138 LYS HD2  1 1 
       16 38618 1 1 138 LYS HD3  H 40.336 169.080 -116.879 1.00 . A A . 138 LYS HD3  1 1 
       16 38619 1 1 138 LYS HE2  H 41.535 167.277 -117.632 1.00 . A A . 138 LYS HE2  1 1 
       16 38620 1 1 138 LYS HE3  H 42.641 168.588 -118.032 1.00 . A A . 138 LYS HE3  1 1 
       16 38621 1 1 138 LYS HG2  H 41.158 171.108 -116.020 1.00 . A A . 138 LYS HG2  1 1 
       16 38622 1 1 138 LYS HG3  H 42.225 170.708 -117.363 1.00 . A A . 138 LYS HG3  1 1 
       16 38623 1 1 138 LYS HZ1  H 43.833 166.787 -117.004 1.00 . A A . 138 LYS HZ1  1 1 
       16 38624 1 1 138 LYS HZ2  H 43.835 168.121 -115.958 1.00 . A A . 138 LYS HZ2  1 1 
       16 38625 1 1 138 LYS HZ3  H 42.805 166.815 -115.657 1.00 . A A . 138 LYS HZ3  1 1 
       16 38626 1 1 138 LYS N    N 44.351 172.299 -116.602 1.00 . A A . 138 LYS N    1 1 
       16 38627 1 1 138 LYS NZ   N 43.235 167.400 -116.401 1.00 . A A . 138 LYS NZ   1 1 
       16 38628 1 1 138 LYS O    O 44.275 172.219 -113.033 1.00 . A A . 138 LYS O    1 1 
       16 38629 1 1 139 PHE C    C 47.416 173.246 -113.050 1.00 . A A . 139 PHE C    1 1 
       16 38630 1 1 139 PHE CA   C 46.984 171.821 -113.399 1.00 . A A . 139 PHE CA   1 1 
       16 38631 1 1 139 PHE CB   C 48.200 170.993 -113.835 1.00 . A A . 139 PHE CB   1 1 
       16 38632 1 1 139 PHE CD1  C 49.085 169.941 -111.733 1.00 . A A . 139 PHE CD1  1 1 
       16 38633 1 1 139 PHE CD2  C 50.408 171.614 -112.803 1.00 . A A . 139 PHE CD2  1 1 
       16 38634 1 1 139 PHE CE1  C 50.048 169.803 -110.752 1.00 . A A . 139 PHE CE1  1 1 
       16 38635 1 1 139 PHE CE2  C 51.375 171.479 -111.825 1.00 . A A . 139 PHE CE2  1 1 
       16 38636 1 1 139 PHE CG   C 49.252 170.847 -112.768 1.00 . A A . 139 PHE CG   1 1 
       16 38637 1 1 139 PHE CZ   C 51.195 170.573 -110.798 1.00 . A A . 139 PHE CZ   1 1 
       16 38638 1 1 139 PHE H    H 46.239 171.666 -115.376 1.00 . A A . 139 PHE H    1 1 
       16 38639 1 1 139 PHE HA   H 46.553 171.366 -112.520 1.00 . A A . 139 PHE HA   1 1 
       16 38640 1 1 139 PHE HB2  H 47.871 170.002 -114.112 1.00 . A A . 139 PHE HB2  1 1 
       16 38641 1 1 139 PHE HB3  H 48.658 171.466 -114.692 1.00 . A A . 139 PHE HB3  1 1 
       16 38642 1 1 139 PHE HD1  H 48.189 169.339 -111.696 1.00 . A A . 139 PHE HD1  1 1 
       16 38643 1 1 139 PHE HD2  H 50.549 172.322 -113.606 1.00 . A A . 139 PHE HD2  1 1 
       16 38644 1 1 139 PHE HE1  H 49.906 169.094 -109.949 1.00 . A A . 139 PHE HE1  1 1 
       16 38645 1 1 139 PHE HE2  H 52.270 172.082 -111.863 1.00 . A A . 139 PHE HE2  1 1 
       16 38646 1 1 139 PHE HZ   H 51.948 170.466 -110.033 1.00 . A A . 139 PHE HZ   1 1 
       16 38647 1 1 139 PHE N    N 45.967 171.814 -114.444 1.00 . A A . 139 PHE N    1 1 
       16 38648 1 1 139 PHE O    O 47.235 173.692 -111.914 1.00 . A A . 139 PHE O    1 1 
       16 38649 1 1 140 VAL C    C 47.515 176.288 -113.346 1.00 . A A . 140 VAL C    1 1 
       16 38650 1 1 140 VAL CA   C 48.557 175.276 -113.821 1.00 . A A . 140 VAL CA   1 1 
       16 38651 1 1 140 VAL CB   C 49.248 175.796 -115.105 1.00 . A A . 140 VAL CB   1 1 
       16 38652 1 1 140 VAL CG1  C 49.859 177.173 -114.882 1.00 . A A . 140 VAL CG1  1 1 
       16 38653 1 1 140 VAL CG2  C 50.311 174.812 -115.573 1.00 . A A . 140 VAL CG2  1 1 
       16 38654 1 1 140 VAL H    H 47.963 173.579 -114.950 1.00 . A A . 140 VAL H    1 1 
       16 38655 1 1 140 VAL HA   H 49.311 175.175 -113.053 1.00 . A A . 140 VAL HA   1 1 
       16 38656 1 1 140 VAL HB   H 48.502 175.881 -115.880 1.00 . A A . 140 VAL HB   1 1 
       16 38657 1 1 140 VAL HG11 H 50.607 177.114 -114.105 1.00 . A A . 140 VAL HG11 1 1 
       16 38658 1 1 140 VAL HG12 H 50.318 177.516 -115.798 1.00 . A A . 140 VAL HG12 1 1 
       16 38659 1 1 140 VAL HG13 H 49.086 177.866 -114.585 1.00 . A A . 140 VAL HG13 1 1 
       16 38660 1 1 140 VAL HG21 H 50.807 175.206 -116.447 1.00 . A A . 140 VAL HG21 1 1 
       16 38661 1 1 140 VAL HG22 H 51.034 174.661 -114.785 1.00 . A A . 140 VAL HG22 1 1 
       16 38662 1 1 140 VAL HG23 H 49.844 173.870 -115.819 1.00 . A A . 140 VAL HG23 1 1 
       16 38663 1 1 140 VAL N    N 47.963 173.954 -114.039 1.00 . A A . 140 VAL N    1 1 
       16 38664 1 1 140 VAL O    O 47.805 177.159 -112.524 1.00 . A A . 140 VAL O    1 1 
       16 38665 1 1 141 ASN C    C 44.721 176.529 -112.081 1.00 . A A . 141 ASN C    1 1 
       16 38666 1 1 141 ASN CA   C 45.213 177.018 -113.426 1.00 . A A . 141 ASN CA   1 1 
       16 38667 1 1 141 ASN CB   C 44.076 177.050 -114.456 1.00 . A A . 141 ASN CB   1 1 
       16 38668 1 1 141 ASN CG   C 44.505 177.660 -115.775 1.00 . A A . 141 ASN CG   1 1 
       16 38669 1 1 141 ASN H    H 46.119 175.456 -114.484 1.00 . A A . 141 ASN H    1 1 
       16 38670 1 1 141 ASN HA   H 45.613 178.017 -113.309 1.00 . A A . 141 ASN HA   1 1 
       16 38671 1 1 141 ASN HB2  H 43.743 176.040 -114.644 1.00 . A A . 141 ASN HB2  1 1 
       16 38672 1 1 141 ASN HB3  H 43.251 177.626 -114.066 1.00 . A A . 141 ASN HB3  1 1 
       16 38673 1 1 141 ASN HD21 H 44.989 175.863 -116.438 1.00 . A A . 141 ASN HD21 1 1 
       16 38674 1 1 141 ASN HD22 H 45.207 177.164 -117.565 1.00 . A A . 141 ASN HD22 1 1 
       16 38675 1 1 141 ASN N    N 46.297 176.160 -113.849 1.00 . A A . 141 ASN N    1 1 
       16 38676 1 1 141 ASN ND2  N 44.955 176.818 -116.675 1.00 . A A . 141 ASN ND2  1 1 
       16 38677 1 1 141 ASN O    O 43.908 175.610 -111.994 1.00 . A A . 141 ASN O    1 1 
       16 38678 1 1 141 ASN OD1  O 44.432 178.874 -115.981 1.00 . A A . 141 ASN OD1  1 1 
       16 38679 1 1 142 GLY C    C 43.575 176.413 -109.394 1.00 . A A . 142 GLY C    1 1 
       16 38680 1 1 142 GLY CA   C 45.025 176.784 -109.659 1.00 . A A . 142 GLY CA   1 1 
       16 38681 1 1 142 GLY H    H 46.054 177.722 -111.258 1.00 . A A . 142 GLY H    1 1 
       16 38682 1 1 142 GLY HA2  H 45.647 175.957 -109.350 1.00 . A A . 142 GLY HA2  1 1 
       16 38683 1 1 142 GLY HA3  H 45.275 177.644 -109.053 1.00 . A A . 142 GLY HA3  1 1 
       16 38684 1 1 142 GLY N    N 45.329 177.097 -111.053 1.00 . A A . 142 GLY N    1 1 
       16 38685 1 1 142 GLY O    O 43.308 175.406 -108.736 1.00 . A A . 142 GLY O    1 1 
       16 38686 1 1 143 ALA C    C 40.831 175.605 -110.353 1.00 . A A . 143 ALA C    1 1 
       16 38687 1 1 143 ALA CA   C 41.222 176.946 -109.736 1.00 . A A . 143 ALA CA   1 1 
       16 38688 1 1 143 ALA CB   C 40.396 178.071 -110.344 1.00 . A A . 143 ALA CB   1 1 
       16 38689 1 1 143 ALA H    H 42.924 177.985 -110.440 1.00 . A A . 143 ALA H    1 1 
       16 38690 1 1 143 ALA HA   H 41.019 176.915 -108.675 1.00 . A A . 143 ALA HA   1 1 
       16 38691 1 1 143 ALA HB1  H 39.347 177.883 -110.168 1.00 . A A . 143 ALA HB1  1 1 
       16 38692 1 1 143 ALA HB2  H 40.673 179.009 -109.887 1.00 . A A . 143 ALA HB2  1 1 
       16 38693 1 1 143 ALA HB3  H 40.580 178.120 -111.407 1.00 . A A . 143 ALA HB3  1 1 
       16 38694 1 1 143 ALA N    N 42.646 177.209 -109.912 1.00 . A A . 143 ALA N    1 1 
       16 38695 1 1 143 ALA O    O 40.836 175.446 -111.571 1.00 . A A . 143 ALA O    1 1 
       16 38696 1 1 144 LYS C    C 38.591 173.250 -110.042 1.00 . A A . 144 LYS C    1 1 
       16 38697 1 1 144 LYS CA   C 40.108 173.316 -109.944 1.00 . A A . 144 LYS CA   1 1 
       16 38698 1 1 144 LYS CB   C 40.620 172.257 -108.964 1.00 . A A . 144 LYS CB   1 1 
       16 38699 1 1 144 LYS CD   C 42.794 171.661 -110.069 1.00 . A A . 144 LYS CD   1 1 
       16 38700 1 1 144 LYS CE   C 44.285 171.952 -110.099 1.00 . A A . 144 LYS CE   1 1 
       16 38701 1 1 144 LYS CG   C 42.134 172.240 -108.830 1.00 . A A . 144 LYS CG   1 1 
       16 38702 1 1 144 LYS H    H 40.547 174.831 -108.537 1.00 . A A . 144 LYS H    1 1 
       16 38703 1 1 144 LYS HA   H 40.536 173.141 -110.920 1.00 . A A . 144 LYS HA   1 1 
       16 38704 1 1 144 LYS HB2  H 40.196 172.448 -107.989 1.00 . A A . 144 LYS HB2  1 1 
       16 38705 1 1 144 LYS HB3  H 40.300 171.284 -109.304 1.00 . A A . 144 LYS HB3  1 1 
       16 38706 1 1 144 LYS HD2  H 42.648 170.592 -110.075 1.00 . A A . 144 LYS HD2  1 1 
       16 38707 1 1 144 LYS HD3  H 42.334 172.094 -110.945 1.00 . A A . 144 LYS HD3  1 1 
       16 38708 1 1 144 LYS HE2  H 44.699 171.750 -109.123 1.00 . A A . 144 LYS HE2  1 1 
       16 38709 1 1 144 LYS HE3  H 44.750 171.305 -110.829 1.00 . A A . 144 LYS HE3  1 1 
       16 38710 1 1 144 LYS HG2  H 42.485 173.251 -108.686 1.00 . A A . 144 LYS HG2  1 1 
       16 38711 1 1 144 LYS HG3  H 42.403 171.638 -107.974 1.00 . A A . 144 LYS HG3  1 1 
       16 38712 1 1 144 LYS HZ1  H 44.157 174.008 -109.747 1.00 . A A . 144 LYS HZ1  1 1 
       16 38713 1 1 144 LYS HZ2  H 45.591 173.531 -110.516 1.00 . A A . 144 LYS HZ2  1 1 
       16 38714 1 1 144 LYS HZ3  H 44.141 173.590 -111.388 1.00 . A A . 144 LYS HZ3  1 1 
       16 38715 1 1 144 LYS N    N 40.513 174.643 -109.498 1.00 . A A . 144 LYS N    1 1 
       16 38716 1 1 144 LYS NZ   N 44.564 173.368 -110.459 1.00 . A A . 144 LYS NZ   1 1 
       16 38717 1 1 144 LYS O    O 38.030 172.872 -111.067 1.00 . A A . 144 LYS O    1 1 
       16 38718 1 1 145 GLU C    C 36.067 175.180 -109.065 1.00 . A A . 145 GLU C    1 1 
       16 38719 1 1 145 GLU CA   C 36.498 173.726 -108.894 1.00 . A A . 145 GLU CA   1 1 
       16 38720 1 1 145 GLU CB   C 35.971 173.155 -107.566 1.00 . A A . 145 GLU CB   1 1 
       16 38721 1 1 145 GLU CD   C 37.605 174.501 -106.152 1.00 . A A . 145 GLU CD   1 1 
       16 38722 1 1 145 GLU CG   C 36.993 173.141 -106.430 1.00 . A A . 145 GLU CG   1 1 
       16 38723 1 1 145 GLU H    H 38.465 173.863 -108.150 1.00 . A A . 145 GLU H    1 1 
       16 38724 1 1 145 GLU HA   H 36.095 173.147 -109.711 1.00 . A A . 145 GLU HA   1 1 
       16 38725 1 1 145 GLU HB2  H 35.125 173.747 -107.246 1.00 . A A . 145 GLU HB2  1 1 
       16 38726 1 1 145 GLU HB3  H 35.640 172.141 -107.733 1.00 . A A . 145 GLU HB3  1 1 
       16 38727 1 1 145 GLU HG2  H 36.504 172.797 -105.532 1.00 . A A . 145 GLU HG2  1 1 
       16 38728 1 1 145 GLU HG3  H 37.785 172.454 -106.692 1.00 . A A . 145 GLU HG3  1 1 
       16 38729 1 1 145 GLU N    N 37.946 173.630 -108.953 1.00 . A A . 145 GLU N    1 1 
       16 38730 1 1 145 GLU O    O 34.892 175.478 -109.271 1.00 . A A . 145 GLU O    1 1 
       16 38731 1 1 145 GLU OE1  O 36.985 175.301 -105.425 1.00 . A A . 145 GLU OE1  1 1 
       16 38732 1 1 145 GLU OE2  O 38.714 174.773 -106.671 1.00 . A A . 145 GLU OE2  1 1 
       16 38733 1 1 146 GLY C    C 36.885 178.320 -107.945 1.00 . A A . 146 GLY C    1 1 
       16 38734 1 1 146 GLY CA   C 36.781 177.483 -109.203 1.00 . A A . 146 GLY CA   1 1 
       16 38735 1 1 146 GLY H    H 37.940 175.783 -108.724 1.00 . A A . 146 GLY H    1 1 
       16 38736 1 1 146 GLY HA2  H 37.494 177.852 -109.924 1.00 . A A . 146 GLY HA2  1 1 
       16 38737 1 1 146 GLY HA3  H 35.786 177.591 -109.611 1.00 . A A . 146 GLY HA3  1 1 
       16 38738 1 1 146 GLY N    N 37.039 176.080 -108.967 1.00 . A A . 146 GLY N    1 1 
       16 38739 1 1 146 GLY O    O 37.341 179.463 -107.995 1.00 . A A . 146 GLY O    1 1 
       16 38740 1 1 147 HIS C    C 35.477 179.667 -105.695 1.00 . A A . 147 HIS C    1 1 
       16 38741 1 1 147 HIS CA   C 36.399 178.462 -105.545 1.00 . A A . 147 HIS CA   1 1 
       16 38742 1 1 147 HIS CB   C 37.774 178.913 -105.032 1.00 . A A . 147 HIS CB   1 1 
       16 38743 1 1 147 HIS CD2  C 39.758 177.283 -105.383 1.00 . A A . 147 HIS CD2  1 1 
       16 38744 1 1 147 HIS CE1  C 39.552 176.118 -103.543 1.00 . A A . 147 HIS CE1  1 1 
       16 38745 1 1 147 HIS CG   C 38.703 177.785 -104.703 1.00 . A A . 147 HIS CG   1 1 
       16 38746 1 1 147 HIS H    H 36.272 176.778 -106.826 1.00 . A A . 147 HIS H    1 1 
       16 38747 1 1 147 HIS HA   H 35.962 177.789 -104.822 1.00 . A A . 147 HIS HA   1 1 
       16 38748 1 1 147 HIS HB2  H 38.249 179.521 -105.788 1.00 . A A . 147 HIS HB2  1 1 
       16 38749 1 1 147 HIS HB3  H 37.637 179.504 -104.138 1.00 . A A . 147 HIS HB3  1 1 
       16 38750 1 1 147 HIS HD1  H 37.915 177.135 -102.861 1.00 . A A . 147 HIS HD1  1 1 
       16 38751 1 1 147 HIS HD2  H 40.130 177.632 -106.336 1.00 . A A . 147 HIS HD2  1 1 
       16 38752 1 1 147 HIS HE1  H 39.715 175.388 -102.763 1.00 . A A . 147 HIS HE1  1 1 
       16 38753 1 1 147 HIS HE2  H 40.828 175.528 -105.014 1.00 . A A . 147 HIS HE2  1 1 
       16 38754 1 1 147 HIS N    N 36.495 177.737 -106.812 1.00 . A A . 147 HIS N    1 1 
       16 38755 1 1 147 HIS ND1  N 38.600 177.034 -103.553 1.00 . A A . 147 HIS ND1  1 1 
       16 38756 1 1 147 HIS NE2  N 40.271 176.243 -104.644 1.00 . A A . 147 HIS NE2  1 1 
       16 38757 1 1 147 HIS O    O 35.932 180.794 -105.894 1.00 . A A . 147 HIS O    1 1 
       16 38758 1 1 148 HIS C    C 33.287 181.536 -104.739 1.00 . A A . 148 HIS C    1 1 
       16 38759 1 1 148 HIS CA   C 33.171 180.450 -105.808 1.00 . A A . 148 HIS CA   1 1 
       16 38760 1 1 148 HIS CB   C 31.766 179.831 -105.783 1.00 . A A . 148 HIS CB   1 1 
       16 38761 1 1 148 HIS CD2  C 29.985 181.132 -107.161 1.00 . A A . 148 HIS CD2  1 1 
       16 38762 1 1 148 HIS CE1  C 29.142 182.345 -105.541 1.00 . A A . 148 HIS CE1  1 1 
       16 38763 1 1 148 HIS CG   C 30.653 180.812 -106.026 1.00 . A A . 148 HIS CG   1 1 
       16 38764 1 1 148 HIS H    H 33.887 178.496 -105.425 1.00 . A A . 148 HIS H    1 1 
       16 38765 1 1 148 HIS HA   H 33.339 180.897 -106.776 1.00 . A A . 148 HIS HA   1 1 
       16 38766 1 1 148 HIS HB2  H 31.705 179.069 -106.546 1.00 . A A . 148 HIS HB2  1 1 
       16 38767 1 1 148 HIS HB3  H 31.602 179.374 -104.816 1.00 . A A . 148 HIS HB3  1 1 
       16 38768 1 1 148 HIS HD1  H 30.373 181.594 -104.084 1.00 . A A . 148 HIS HD1  1 1 
       16 38769 1 1 148 HIS HD2  H 30.153 180.714 -108.144 1.00 . A A . 148 HIS HD2  1 1 
       16 38770 1 1 148 HIS HE1  H 28.535 183.054 -104.997 1.00 . A A . 148 HIS HE1  1 1 
       16 38771 1 1 148 HIS HE2  H 28.459 182.563 -107.471 1.00 . A A . 148 HIS HE2  1 1 
       16 38772 1 1 148 HIS N    N 34.179 179.412 -105.617 1.00 . A A . 148 HIS N    1 1 
       16 38773 1 1 148 HIS ND1  N 30.100 181.591 -105.029 1.00 . A A . 148 HIS ND1  1 1 
       16 38774 1 1 148 HIS NE2  N 29.055 182.085 -106.828 1.00 . A A . 148 HIS NE2  1 1 
       16 38775 1 1 148 HIS O    O 32.735 181.405 -103.650 1.00 . A A . 148 HIS O    1 1 
       16 38776 1 1 149 HIS C    C 32.905 184.627 -104.342 1.00 . A A . 149 HIS C    1 1 
       16 38777 1 1 149 HIS CA   C 34.122 183.737 -104.154 1.00 . A A . 149 HIS CA   1 1 
       16 38778 1 1 149 HIS CB   C 35.406 184.540 -104.402 1.00 . A A . 149 HIS CB   1 1 
       16 38779 1 1 149 HIS CD2  C 37.564 183.199 -104.945 1.00 . A A . 149 HIS CD2  1 1 
       16 38780 1 1 149 HIS CE1  C 38.295 182.921 -102.897 1.00 . A A . 149 HIS CE1  1 1 
       16 38781 1 1 149 HIS CG   C 36.672 183.791 -104.112 1.00 . A A . 149 HIS CG   1 1 
       16 38782 1 1 149 HIS H    H 34.521 182.598 -105.897 1.00 . A A . 149 HIS H    1 1 
       16 38783 1 1 149 HIS HA   H 34.128 183.363 -103.140 1.00 . A A . 149 HIS HA   1 1 
       16 38784 1 1 149 HIS HB2  H 35.432 184.843 -105.438 1.00 . A A . 149 HIS HB2  1 1 
       16 38785 1 1 149 HIS HB3  H 35.392 185.422 -103.778 1.00 . A A . 149 HIS HB3  1 1 
       16 38786 1 1 149 HIS HD1  H 36.737 183.904 -102.005 1.00 . A A . 149 HIS HD1  1 1 
       16 38787 1 1 149 HIS HD2  H 37.500 183.156 -106.024 1.00 . A A . 149 HIS HD2  1 1 
       16 38788 1 1 149 HIS HE1  H 38.899 182.623 -102.054 1.00 . A A . 149 HIS HE1  1 1 
       16 38789 1 1 149 HIS HE2  H 39.420 182.332 -104.502 1.00 . A A . 149 HIS HE2  1 1 
       16 38790 1 1 149 HIS N    N 34.026 182.594 -105.050 1.00 . A A . 149 HIS N    1 1 
       16 38791 1 1 149 HIS ND1  N 37.160 183.595 -102.835 1.00 . A A . 149 HIS ND1  1 1 
       16 38792 1 1 149 HIS NE2  N 38.562 182.667 -104.166 1.00 . A A . 149 HIS NE2  1 1 
       16 38793 1 1 149 HIS O    O 32.048 184.713 -103.466 1.00 . A A . 149 HIS O    1 1 
       16 38794 1 1 150 HIS C    C 31.397 185.994 -107.340 1.00 . A A . 150 HIS C    1 1 
       16 38795 1 1 150 HIS CA   C 31.653 186.068 -105.840 1.00 . A A . 150 HIS CA   1 1 
       16 38796 1 1 150 HIS CB   C 31.807 187.529 -105.382 1.00 . A A . 150 HIS CB   1 1 
       16 38797 1 1 150 HIS CD2  C 34.129 188.452 -106.101 1.00 . A A . 150 HIS CD2  1 1 
       16 38798 1 1 150 HIS CE1  C 33.453 189.782 -107.706 1.00 . A A . 150 HIS CE1  1 1 
       16 38799 1 1 150 HIS CG   C 32.781 188.343 -106.181 1.00 . A A . 150 HIS CG   1 1 
       16 38800 1 1 150 HIS H    H 33.580 185.232 -106.128 1.00 . A A . 150 HIS H    1 1 
       16 38801 1 1 150 HIS HA   H 30.807 185.629 -105.328 1.00 . A A . 150 HIS HA   1 1 
       16 38802 1 1 150 HIS HB2  H 30.847 188.017 -105.444 1.00 . A A . 150 HIS HB2  1 1 
       16 38803 1 1 150 HIS HB3  H 32.138 187.537 -104.352 1.00 . A A . 150 HIS HB3  1 1 
       16 38804 1 1 150 HIS HD1  H 31.459 189.334 -107.501 1.00 . A A . 150 HIS HD1  1 1 
       16 38805 1 1 150 HIS HD2  H 34.775 187.925 -105.413 1.00 . A A . 150 HIS HD2  1 1 
       16 38806 1 1 150 HIS HE1  H 33.450 190.498 -108.515 1.00 . A A . 150 HIS HE1  1 1 
       16 38807 1 1 150 HIS HE2  H 35.416 189.747 -107.135 1.00 . A A . 150 HIS HE2  1 1 
       16 38808 1 1 150 HIS N    N 32.827 185.278 -105.495 1.00 . A A . 150 HIS N    1 1 
       16 38809 1 1 150 HIS ND1  N 32.392 189.189 -107.196 1.00 . A A . 150 HIS ND1  1 1 
       16 38810 1 1 150 HIS NE2  N 34.522 189.354 -107.060 1.00 . A A . 150 HIS NE2  1 1 
       16 38811 1 1 150 HIS O    O 30.696 186.831 -107.903 1.00 . A A . 150 HIS O    1 1 
       16 38812 1 1 151 HIS C    C 30.342 184.304 -109.646 1.00 . A A . 151 HIS C    1 1 
       16 38813 1 1 151 HIS CA   C 31.778 184.757 -109.409 1.00 . A A . 151 HIS CA   1 1 
       16 38814 1 1 151 HIS CB   C 32.774 183.710 -109.928 1.00 . A A . 151 HIS CB   1 1 
       16 38815 1 1 151 HIS CD2  C 33.235 184.390 -112.392 1.00 . A A . 151 HIS CD2  1 1 
       16 38816 1 1 151 HIS CE1  C 32.532 182.559 -113.368 1.00 . A A . 151 HIS CE1  1 1 
       16 38817 1 1 151 HIS CG   C 32.792 183.556 -111.421 1.00 . A A . 151 HIS CG   1 1 
       16 38818 1 1 151 HIS H    H 32.557 184.374 -107.482 1.00 . A A . 151 HIS H    1 1 
       16 38819 1 1 151 HIS HA   H 31.942 185.693 -109.924 1.00 . A A . 151 HIS HA   1 1 
       16 38820 1 1 151 HIS HB2  H 33.768 183.990 -109.616 1.00 . A A . 151 HIS HB2  1 1 
       16 38821 1 1 151 HIS HB3  H 32.527 182.751 -109.498 1.00 . A A . 151 HIS HB3  1 1 
       16 38822 1 1 151 HIS HD1  H 31.965 181.622 -111.633 1.00 . A A . 151 HIS HD1  1 1 
       16 38823 1 1 151 HIS HD2  H 33.646 185.379 -112.249 1.00 . A A . 151 HIS HD2  1 1 
       16 38824 1 1 151 HIS HE1  H 32.282 181.827 -114.122 1.00 . A A . 151 HIS HE1  1 1 
       16 38825 1 1 151 HIS HE2  H 33.313 184.101 -114.478 1.00 . A A . 151 HIS HE2  1 1 
       16 38826 1 1 151 HIS N    N 31.981 184.984 -107.981 1.00 . A A . 151 HIS N    1 1 
       16 38827 1 1 151 HIS ND1  N 32.355 182.419 -112.067 1.00 . A A . 151 HIS ND1  1 1 
       16 38828 1 1 151 HIS NE2  N 33.063 183.745 -113.590 1.00 . A A . 151 HIS NE2  1 1 
       16 38829 1 1 151 HIS O    O 30.041 183.111 -109.567 1.00 . A A . 151 HIS O    1 1 
       16 38830 1 1 152 HIS C    C 27.526 184.591 -108.598 1.00 . A A . 152 HIS C    1 1 
       16 38831 1 1 152 HIS CA   C 28.032 185.068 -109.960 1.00 . A A . 152 HIS CA   1 1 
       16 38832 1 1 152 HIS CB   C 27.635 184.078 -111.065 1.00 . A A . 152 HIS CB   1 1 
       16 38833 1 1 152 HIS CD2  C 25.133 184.759 -111.039 1.00 . A A . 152 HIS CD2  1 1 
       16 38834 1 1 152 HIS CE1  C 24.261 182.805 -111.497 1.00 . A A . 152 HIS CE1  1 1 
       16 38835 1 1 152 HIS CG   C 26.154 183.880 -111.180 1.00 . A A . 152 HIS CG   1 1 
       16 38836 1 1 152 HIS H    H 29.824 186.177 -110.080 1.00 . A A . 152 HIS H    1 1 
       16 38837 1 1 152 HIS HA   H 27.577 186.025 -110.172 1.00 . A A . 152 HIS HA   1 1 
       16 38838 1 1 152 HIS HB2  H 27.998 184.444 -112.014 1.00 . A A . 152 HIS HB2  1 1 
       16 38839 1 1 152 HIS HB3  H 28.086 183.118 -110.858 1.00 . A A . 152 HIS HB3  1 1 
       16 38840 1 1 152 HIS HD1  H 26.050 181.819 -111.637 1.00 . A A . 152 HIS HD1  1 1 
       16 38841 1 1 152 HIS HD2  H 25.220 185.811 -110.810 1.00 . A A . 152 HIS HD2  1 1 
       16 38842 1 1 152 HIS HE1  H 23.547 182.019 -111.695 1.00 . A A . 152 HIS HE1  1 1 
       16 38843 1 1 152 HIS HE2  H 23.074 184.469 -111.341 1.00 . A A . 152 HIS HE2  1 1 
       16 38844 1 1 152 HIS N    N 29.475 185.276 -109.914 1.00 . A A . 152 HIS N    1 1 
       16 38845 1 1 152 HIS ND1  N 25.572 182.665 -111.467 1.00 . A A . 152 HIS ND1  1 1 
       16 38846 1 1 152 HIS NE2  N 23.969 184.065 -111.240 1.00 . A A . 152 HIS NE2  1 1 
       16 38847 1 1 152 HIS O    O 27.420 183.366 -108.394 1.00 . A A . 152 HIS O    1 1 
       16 38848 1 1 152 HIS OXT  O 27.259 185.452 -107.736 1.00 . A A . 152 HIS OXT  1 1 
       17 38849 1 1   1 MET C    C 53.636 155.911 -114.168 1.00 . A A .   1 MET C    1 1 
       17 38850 1 1   1 MET CA   C 52.624 156.982 -114.552 1.00 . A A .   1 MET CA   1 1 
       17 38851 1 1   1 MET CB   C 51.790 156.514 -115.748 1.00 . A A .   1 MET CB   1 1 
       17 38852 1 1   1 MET CE   C 49.266 153.220 -116.290 1.00 . A A .   1 MET CE   1 1 
       17 38853 1 1   1 MET CG   C 51.036 155.214 -115.501 1.00 . A A .   1 MET CG   1 1 
       17 38854 1 1   1 MET H1   H 53.817 158.612 -114.024 1.00 . A A .   1 MET H1   1 1 
       17 38855 1 1   1 MET H2   H 54.004 158.112 -115.637 1.00 . A A .   1 MET H2   1 1 
       17 38856 1 1   1 MET H3   H 52.620 158.974 -115.167 1.00 . A A .   1 MET H3   1 1 
       17 38857 1 1   1 MET HA   H 51.969 157.153 -113.710 1.00 . A A .   1 MET HA   1 1 
       17 38858 1 1   1 MET HB2  H 51.070 157.281 -115.990 1.00 . A A .   1 MET HB2  1 1 
       17 38859 1 1   1 MET HB3  H 52.445 156.370 -116.594 1.00 . A A .   1 MET HB3  1 1 
       17 38860 1 1   1 MET HE1  H 50.039 152.505 -116.053 1.00 . A A .   1 MET HE1  1 1 
       17 38861 1 1   1 MET HE2  H 48.694 153.440 -115.401 1.00 . A A .   1 MET HE2  1 1 
       17 38862 1 1   1 MET HE3  H 48.613 152.808 -117.044 1.00 . A A .   1 MET HE3  1 1 
       17 38863 1 1   1 MET HG2  H 51.752 154.429 -115.309 1.00 . A A .   1 MET HG2  1 1 
       17 38864 1 1   1 MET HG3  H 50.401 155.340 -114.637 1.00 . A A .   1 MET HG3  1 1 
       17 38865 1 1   1 MET N    N 53.312 158.260 -114.866 1.00 . A A .   1 MET N    1 1 
       17 38866 1 1   1 MET O    O 53.595 155.390 -113.057 1.00 . A A .   1 MET O    1 1 
       17 38867 1 1   1 MET SD   S 50.015 154.728 -116.907 1.00 . A A .   1 MET SD   1 1 
       17 38868 1 1   2 SER C    C 56.440 154.987 -113.639 1.00 . A A .   2 SER C    1 1 
       17 38869 1 1   2 SER CA   C 55.576 154.593 -114.835 1.00 . A A .   2 SER CA   1 1 
       17 38870 1 1   2 SER CB   C 56.443 154.427 -116.079 1.00 . A A .   2 SER CB   1 1 
       17 38871 1 1   2 SER H    H 54.540 156.060 -115.954 1.00 . A A .   2 SER H    1 1 
       17 38872 1 1   2 SER HA   H 55.080 153.658 -114.620 1.00 . A A .   2 SER HA   1 1 
       17 38873 1 1   2 SER HB2  H 57.036 155.318 -116.224 1.00 . A A .   2 SER HB2  1 1 
       17 38874 1 1   2 SER HB3  H 57.095 153.575 -115.950 1.00 . A A .   2 SER HB3  1 1 
       17 38875 1 1   2 SER HG   H 55.862 153.363 -117.619 1.00 . A A .   2 SER HG   1 1 
       17 38876 1 1   2 SER N    N 54.552 155.603 -115.081 1.00 . A A .   2 SER N    1 1 
       17 38877 1 1   2 SER O    O 56.658 154.196 -112.728 1.00 . A A .   2 SER O    1 1 
       17 38878 1 1   2 SER OG   O 55.641 154.220 -117.228 1.00 . A A .   2 SER OG   1 1 
       17 38879 1 1   3 LEU C    C 56.741 157.565 -111.619 1.00 . A A .   3 LEU C    1 1 
       17 38880 1 1   3 LEU CA   C 57.667 156.767 -112.523 1.00 . A A .   3 LEU CA   1 1 
       17 38881 1 1   3 LEU CB   C 58.805 157.667 -113.017 1.00 . A A .   3 LEU CB   1 1 
       17 38882 1 1   3 LEU CD1  C 60.984 157.962 -114.211 1.00 . A A .   3 LEU CD1  1 1 
       17 38883 1 1   3 LEU CD2  C 60.495 155.813 -113.035 1.00 . A A .   3 LEU CD2  1 1 
       17 38884 1 1   3 LEU CG   C 59.900 156.969 -113.824 1.00 . A A .   3 LEU CG   1 1 
       17 38885 1 1   3 LEU H    H 56.744 156.793 -114.423 1.00 . A A .   3 LEU H    1 1 
       17 38886 1 1   3 LEU HA   H 58.081 155.939 -111.967 1.00 . A A .   3 LEU HA   1 1 
       17 38887 1 1   3 LEU HB2  H 58.375 158.444 -113.632 1.00 . A A .   3 LEU HB2  1 1 
       17 38888 1 1   3 LEU HB3  H 59.265 158.130 -112.156 1.00 . A A .   3 LEU HB3  1 1 
       17 38889 1 1   3 LEU HD11 H 61.739 157.459 -114.799 1.00 . A A .   3 LEU HD11 1 1 
       17 38890 1 1   3 LEU HD12 H 60.549 158.761 -114.792 1.00 . A A .   3 LEU HD12 1 1 
       17 38891 1 1   3 LEU HD13 H 61.435 158.369 -113.319 1.00 . A A .   3 LEU HD13 1 1 
       17 38892 1 1   3 LEU HD21 H 60.935 156.188 -112.123 1.00 . A A .   3 LEU HD21 1 1 
       17 38893 1 1   3 LEU HD22 H 59.718 155.102 -112.795 1.00 . A A .   3 LEU HD22 1 1 
       17 38894 1 1   3 LEU HD23 H 61.256 155.326 -113.628 1.00 . A A .   3 LEU HD23 1 1 
       17 38895 1 1   3 LEU HG   H 59.473 156.573 -114.735 1.00 . A A .   3 LEU HG   1 1 
       17 38896 1 1   3 LEU N    N 56.910 156.227 -113.646 1.00 . A A .   3 LEU N    1 1 
       17 38897 1 1   3 LEU O    O 57.145 158.573 -111.040 1.00 . A A .   3 LEU O    1 1 
       17 38898 1 1   4 ALA C    C 54.363 159.258 -111.203 1.00 . A A .   4 ALA C    1 1 
       17 38899 1 1   4 ALA CA   C 54.467 157.802 -110.747 1.00 . A A .   4 ALA CA   1 1 
       17 38900 1 1   4 ALA CB   C 54.762 157.712 -109.253 1.00 . A A .   4 ALA CB   1 1 
       17 38901 1 1   4 ALA H    H 55.267 156.251 -111.942 1.00 . A A .   4 ALA H    1 1 
       17 38902 1 1   4 ALA HA   H 53.522 157.311 -110.934 1.00 . A A .   4 ALA HA   1 1 
       17 38903 1 1   4 ALA HB1  H 54.820 156.675 -108.959 1.00 . A A .   4 ALA HB1  1 1 
       17 38904 1 1   4 ALA HB2  H 55.704 158.199 -109.043 1.00 . A A .   4 ALA HB2  1 1 
       17 38905 1 1   4 ALA HB3  H 53.974 158.201 -108.699 1.00 . A A .   4 ALA HB3  1 1 
       17 38906 1 1   4 ALA N    N 55.493 157.102 -111.509 1.00 . A A .   4 ALA N    1 1 
       17 38907 1 1   4 ALA O    O 54.427 159.546 -112.408 1.00 . A A .   4 ALA O    1 1 
       17 38908 1 1   5 THR C    C 54.742 162.335 -109.309 1.00 . A A .   5 THR C    1 1 
       17 38909 1 1   5 THR CA   C 54.141 161.586 -110.496 1.00 . A A .   5 THR CA   1 1 
       17 38910 1 1   5 THR CB   C 52.695 162.074 -110.737 1.00 . A A .   5 THR CB   1 1 
       17 38911 1 1   5 THR CG2  C 52.273 161.866 -112.187 1.00 . A A .   5 THR CG2  1 1 
       17 38912 1 1   5 THR H    H 54.071 159.843 -109.322 1.00 . A A .   5 THR H    1 1 
       17 38913 1 1   5 THR HA   H 54.729 161.793 -111.381 1.00 . A A .   5 THR HA   1 1 
       17 38914 1 1   5 THR HB   H 52.649 163.130 -110.513 1.00 . A A .   5 THR HB   1 1 
       17 38915 1 1   5 THR HG1  H 51.896 161.714 -108.970 1.00 . A A .   5 THR HG1  1 1 
       17 38916 1 1   5 THR HG21 H 51.248 162.183 -112.312 1.00 . A A .   5 THR HG21 1 1 
       17 38917 1 1   5 THR HG22 H 52.911 162.448 -112.835 1.00 . A A .   5 THR HG22 1 1 
       17 38918 1 1   5 THR HG23 H 52.360 160.819 -112.440 1.00 . A A .   5 THR HG23 1 1 
       17 38919 1 1   5 THR N    N 54.182 160.155 -110.243 1.00 . A A .   5 THR N    1 1 
       17 38920 1 1   5 THR O    O 54.530 161.954 -108.159 1.00 . A A .   5 THR O    1 1 
       17 38921 1 1   5 THR OG1  O 51.799 161.375 -109.865 1.00 . A A .   5 THR OG1  1 1 
       17 38922 1 1   6 GLY C    C 57.559 163.681 -108.259 1.00 . A A .   6 GLY C    1 1 
       17 38923 1 1   6 GLY CA   C 56.146 164.146 -108.537 1.00 . A A .   6 GLY CA   1 1 
       17 38924 1 1   6 GLY H    H 55.633 163.645 -110.533 1.00 . A A .   6 GLY H    1 1 
       17 38925 1 1   6 GLY HA2  H 56.173 165.185 -108.832 1.00 . A A .   6 GLY HA2  1 1 
       17 38926 1 1   6 GLY HA3  H 55.566 164.055 -107.631 1.00 . A A .   6 GLY HA3  1 1 
       17 38927 1 1   6 GLY N    N 55.507 163.380 -109.592 1.00 . A A .   6 GLY N    1 1 
       17 38928 1 1   6 GLY O    O 58.209 164.171 -107.338 1.00 . A A .   6 GLY O    1 1 
       17 38929 1 1   7 SER C    C 60.381 163.191 -109.585 1.00 . A A .   7 SER C    1 1 
       17 38930 1 1   7 SER CA   C 59.400 162.243 -108.905 1.00 . A A .   7 SER CA   1 1 
       17 38931 1 1   7 SER CB   C 59.517 160.835 -109.486 1.00 . A A .   7 SER CB   1 1 
       17 38932 1 1   7 SER H    H 57.468 162.365 -109.753 1.00 . A A .   7 SER H    1 1 
       17 38933 1 1   7 SER HA   H 59.627 162.208 -107.849 1.00 . A A .   7 SER HA   1 1 
       17 38934 1 1   7 SER HB2  H 59.265 160.858 -110.537 1.00 . A A .   7 SER HB2  1 1 
       17 38935 1 1   7 SER HB3  H 60.529 160.479 -109.366 1.00 . A A .   7 SER HB3  1 1 
       17 38936 1 1   7 SER HG   H 57.793 160.376 -108.673 1.00 . A A .   7 SER HG   1 1 
       17 38937 1 1   7 SER N    N 58.039 162.736 -109.051 1.00 . A A .   7 SER N    1 1 
       17 38938 1 1   7 SER O    O 60.073 163.768 -110.629 1.00 . A A .   7 SER O    1 1 
       17 38939 1 1   7 SER OG   O 58.636 159.943 -108.823 1.00 . A A .   7 SER OG   1 1 
       17 38940 1 1   8 VAL C    C 63.139 163.766 -110.806 1.00 . A A .   8 VAL C    1 1 
       17 38941 1 1   8 VAL CA   C 62.554 164.283 -109.495 1.00 . A A .   8 VAL CA   1 1 
       17 38942 1 1   8 VAL CB   C 63.685 164.509 -108.468 1.00 . A A .   8 VAL CB   1 1 
       17 38943 1 1   8 VAL CG1  C 64.647 165.588 -108.945 1.00 . A A .   8 VAL CG1  1 1 
       17 38944 1 1   8 VAL CG2  C 63.108 164.869 -107.103 1.00 . A A .   8 VAL CG2  1 1 
       17 38945 1 1   8 VAL H    H 61.755 162.834 -108.181 1.00 . A A .   8 VAL H    1 1 
       17 38946 1 1   8 VAL HA   H 62.067 165.230 -109.678 1.00 . A A .   8 VAL HA   1 1 
       17 38947 1 1   8 VAL HB   H 64.239 163.587 -108.365 1.00 . A A .   8 VAL HB   1 1 
       17 38948 1 1   8 VAL HG11 H 65.079 165.293 -109.891 1.00 . A A .   8 VAL HG11 1 1 
       17 38949 1 1   8 VAL HG12 H 64.111 166.518 -109.070 1.00 . A A .   8 VAL HG12 1 1 
       17 38950 1 1   8 VAL HG13 H 65.433 165.720 -108.217 1.00 . A A .   8 VAL HG13 1 1 
       17 38951 1 1   8 VAL HG21 H 63.911 164.999 -106.394 1.00 . A A .   8 VAL HG21 1 1 
       17 38952 1 1   8 VAL HG22 H 62.543 165.788 -107.179 1.00 . A A .   8 VAL HG22 1 1 
       17 38953 1 1   8 VAL HG23 H 62.456 164.076 -106.767 1.00 . A A .   8 VAL HG23 1 1 
       17 38954 1 1   8 VAL N    N 61.553 163.356 -108.983 1.00 . A A .   8 VAL N    1 1 
       17 38955 1 1   8 VAL O    O 63.482 162.589 -110.923 1.00 . A A .   8 VAL O    1 1 
       17 38956 1 1   9 ALA C    C 65.169 164.518 -113.317 1.00 . A A .   9 ALA C    1 1 
       17 38957 1 1   9 ALA CA   C 63.676 164.272 -113.125 1.00 . A A .   9 ALA CA   1 1 
       17 38958 1 1   9 ALA CB   C 62.879 165.043 -114.168 1.00 . A A .   9 ALA CB   1 1 
       17 38959 1 1   9 ALA H    H 63.016 165.591 -111.608 1.00 . A A .   9 ALA H    1 1 
       17 38960 1 1   9 ALA HA   H 63.472 163.219 -113.257 1.00 . A A .   9 ALA HA   1 1 
       17 38961 1 1   9 ALA HB1  H 61.823 164.880 -114.008 1.00 . A A .   9 ALA HB1  1 1 
       17 38962 1 1   9 ALA HB2  H 63.097 166.097 -114.082 1.00 . A A .   9 ALA HB2  1 1 
       17 38963 1 1   9 ALA HB3  H 63.149 164.699 -115.155 1.00 . A A .   9 ALA HB3  1 1 
       17 38964 1 1   9 ALA N    N 63.236 164.649 -111.789 1.00 . A A .   9 ALA N    1 1 
       17 38965 1 1   9 ALA O    O 65.733 165.452 -112.744 1.00 . A A .   9 ALA O    1 1 
       17 38966 1 1  10 PRO C    C 67.460 165.123 -115.295 1.00 . A A .  10 PRO C    1 1 
       17 38967 1 1  10 PRO CA   C 67.239 163.840 -114.491 1.00 . A A .  10 PRO CA   1 1 
       17 38968 1 1  10 PRO CB   C 67.552 162.600 -115.342 1.00 . A A .  10 PRO CB   1 1 
       17 38969 1 1  10 PRO CD   C 65.256 162.441 -114.711 1.00 . A A .  10 PRO CD   1 1 
       17 38970 1 1  10 PRO CG   C 66.228 162.096 -115.801 1.00 . A A .  10 PRO CG   1 1 
       17 38971 1 1  10 PRO HA   H 67.877 163.852 -113.618 1.00 . A A .  10 PRO HA   1 1 
       17 38972 1 1  10 PRO HB2  H 68.177 162.878 -116.177 1.00 . A A .  10 PRO HB2  1 1 
       17 38973 1 1  10 PRO HB3  H 68.063 161.866 -114.736 1.00 . A A .  10 PRO HB3  1 1 
       17 38974 1 1  10 PRO HD2  H 64.278 162.637 -115.127 1.00 . A A .  10 PRO HD2  1 1 
       17 38975 1 1  10 PRO HD3  H 65.206 161.645 -113.982 1.00 . A A .  10 PRO HD3  1 1 
       17 38976 1 1  10 PRO HG2  H 65.949 162.586 -116.721 1.00 . A A .  10 PRO HG2  1 1 
       17 38977 1 1  10 PRO HG3  H 66.270 161.026 -115.942 1.00 . A A .  10 PRO HG3  1 1 
       17 38978 1 1  10 PRO N    N 65.830 163.660 -114.120 1.00 . A A .  10 PRO N    1 1 
       17 38979 1 1  10 PRO O    O 66.514 165.695 -115.839 1.00 . A A .  10 PRO O    1 1 
       17 38980 1 1  11 ALA C    C 69.336 166.623 -117.509 1.00 . A A .  11 ALA C    1 1 
       17 38981 1 1  11 ALA CA   C 69.029 166.827 -116.026 1.00 . A A .  11 ALA CA   1 1 
       17 38982 1 1  11 ALA CB   C 70.205 167.494 -115.330 1.00 . A A .  11 ALA CB   1 1 
       17 38983 1 1  11 ALA H    H 69.427 165.035 -114.979 1.00 . A A .  11 ALA H    1 1 
       17 38984 1 1  11 ALA HA   H 68.172 167.478 -115.934 1.00 . A A .  11 ALA HA   1 1 
       17 38985 1 1  11 ALA HB1  H 70.394 168.456 -115.781 1.00 . A A .  11 ALA HB1  1 1 
       17 38986 1 1  11 ALA HB2  H 69.973 167.627 -114.283 1.00 . A A .  11 ALA HB2  1 1 
       17 38987 1 1  11 ALA HB3  H 71.082 166.872 -115.427 1.00 . A A .  11 ALA HB3  1 1 
       17 38988 1 1  11 ALA N    N 68.706 165.569 -115.369 1.00 . A A .  11 ALA N    1 1 
       17 38989 1 1  11 ALA O    O 70.331 165.995 -117.866 1.00 . A A .  11 ALA O    1 1 
       17 38990 1 1  12 ILE C    C 69.634 168.155 -120.286 1.00 . A A .  12 ILE C    1 1 
       17 38991 1 1  12 ILE CA   C 68.665 167.076 -119.806 1.00 . A A .  12 ILE CA   1 1 
       17 38992 1 1  12 ILE CB   C 67.328 167.237 -120.565 1.00 . A A .  12 ILE CB   1 1 
       17 38993 1 1  12 ILE CD1  C 64.928 166.398 -120.680 1.00 . A A .  12 ILE CD1  1 1 
       17 38994 1 1  12 ILE CG1  C 66.296 166.232 -120.054 1.00 . A A .  12 ILE CG1  1 1 
       17 38995 1 1  12 ILE CG2  C 67.540 167.059 -122.065 1.00 . A A .  12 ILE CG2  1 1 
       17 38996 1 1  12 ILE H    H 67.682 167.619 -118.013 1.00 . A A .  12 ILE H    1 1 
       17 38997 1 1  12 ILE HA   H 69.076 166.103 -120.036 1.00 . A A .  12 ILE HA   1 1 
       17 38998 1 1  12 ILE HB   H 66.962 168.237 -120.394 1.00 . A A .  12 ILE HB   1 1 
       17 38999 1 1  12 ILE HD11 H 64.254 165.657 -120.276 1.00 . A A .  12 ILE HD11 1 1 
       17 39000 1 1  12 ILE HD12 H 64.550 167.386 -120.462 1.00 . A A .  12 ILE HD12 1 1 
       17 39001 1 1  12 ILE HD13 H 65.002 166.269 -121.750 1.00 . A A .  12 ILE HD13 1 1 
       17 39002 1 1  12 ILE HG12 H 66.640 165.232 -120.272 1.00 . A A .  12 ILE HG12 1 1 
       17 39003 1 1  12 ILE HG13 H 66.190 166.347 -118.986 1.00 . A A .  12 ILE HG13 1 1 
       17 39004 1 1  12 ILE HG21 H 68.210 167.826 -122.427 1.00 . A A .  12 ILE HG21 1 1 
       17 39005 1 1  12 ILE HG22 H 67.969 166.087 -122.256 1.00 . A A .  12 ILE HG22 1 1 
       17 39006 1 1  12 ILE HG23 H 66.591 167.141 -122.575 1.00 . A A .  12 ILE HG23 1 1 
       17 39007 1 1  12 ILE N    N 68.473 167.160 -118.363 1.00 . A A .  12 ILE N    1 1 
       17 39008 1 1  12 ILE O    O 69.570 169.302 -119.836 1.00 . A A .  12 ILE O    1 1 
       17 39009 1 1  13 THR C    C 71.525 168.454 -123.306 1.00 . A A .  13 THR C    1 1 
       17 39010 1 1  13 THR CA   C 71.452 168.718 -121.801 1.00 . A A .  13 THR CA   1 1 
       17 39011 1 1  13 THR CB   C 72.864 168.617 -121.196 1.00 . A A .  13 THR CB   1 1 
       17 39012 1 1  13 THR CG2  C 73.720 169.800 -121.620 1.00 . A A .  13 THR CG2  1 1 
       17 39013 1 1  13 THR H    H 70.603 166.818 -121.417 1.00 . A A .  13 THR H    1 1 
       17 39014 1 1  13 THR HA   H 71.074 169.717 -121.633 1.00 . A A .  13 THR HA   1 1 
       17 39015 1 1  13 THR HB   H 73.329 167.708 -121.552 1.00 . A A .  13 THR HB   1 1 
       17 39016 1 1  13 THR HG1  H 71.994 168.089 -119.508 1.00 . A A .  13 THR HG1  1 1 
       17 39017 1 1  13 THR HG21 H 74.700 169.715 -121.174 1.00 . A A .  13 THR HG21 1 1 
       17 39018 1 1  13 THR HG22 H 73.813 169.811 -122.695 1.00 . A A .  13 THR HG22 1 1 
       17 39019 1 1  13 THR HG23 H 73.253 170.718 -121.290 1.00 . A A .  13 THR HG23 1 1 
       17 39020 1 1  13 THR N    N 70.540 167.775 -121.174 1.00 . A A .  13 THR N    1 1 
       17 39021 1 1  13 THR O    O 72.149 167.486 -123.746 1.00 . A A .  13 THR O    1 1 
       17 39022 1 1  13 THR OG1  O 72.783 168.575 -119.764 1.00 . A A .  13 THR OG1  1 1 
       17 39023 1 1  14 GLY C    C 71.304 170.330 -126.282 1.00 . A A .  14 GLY C    1 1 
       17 39024 1 1  14 GLY CA   C 70.843 169.109 -125.525 1.00 . A A .  14 GLY CA   1 1 
       17 39025 1 1  14 GLY H    H 70.444 170.095 -123.692 1.00 . A A .  14 GLY H    1 1 
       17 39026 1 1  14 GLY HA2  H 71.482 168.283 -125.784 1.00 . A A .  14 GLY HA2  1 1 
       17 39027 1 1  14 GLY HA3  H 69.836 168.869 -125.824 1.00 . A A .  14 GLY HA3  1 1 
       17 39028 1 1  14 GLY N    N 70.882 169.309 -124.090 1.00 . A A .  14 GLY N    1 1 
       17 39029 1 1  14 GLY O    O 71.527 171.389 -125.694 1.00 . A A .  14 GLY O    1 1 
       17 39030 1 1  15 ILE C    C 70.766 171.969 -129.085 1.00 . A A .  15 ILE C    1 1 
       17 39031 1 1  15 ILE CA   C 71.940 171.258 -128.423 1.00 . A A .  15 ILE CA   1 1 
       17 39032 1 1  15 ILE CB   C 72.933 170.739 -129.493 1.00 . A A .  15 ILE CB   1 1 
       17 39033 1 1  15 ILE CD1  C 73.931 168.712 -128.273 1.00 . A A .  15 ILE CD1  1 1 
       17 39034 1 1  15 ILE CG1  C 74.164 170.100 -128.827 1.00 . A A .  15 ILE CG1  1 1 
       17 39035 1 1  15 ILE CG2  C 73.365 171.865 -130.420 1.00 . A A .  15 ILE CG2  1 1 
       17 39036 1 1  15 ILE H    H 71.219 169.319 -127.997 1.00 . A A .  15 ILE H    1 1 
       17 39037 1 1  15 ILE HA   H 72.462 171.962 -127.789 1.00 . A A .  15 ILE HA   1 1 
       17 39038 1 1  15 ILE HB   H 72.427 169.995 -130.085 1.00 . A A .  15 ILE HB   1 1 
       17 39039 1 1  15 ILE HD11 H 74.840 168.350 -127.817 1.00 . A A .  15 ILE HD11 1 1 
       17 39040 1 1  15 ILE HD12 H 73.146 168.748 -127.532 1.00 . A A .  15 ILE HD12 1 1 
       17 39041 1 1  15 ILE HD13 H 73.641 168.049 -129.075 1.00 . A A .  15 ILE HD13 1 1 
       17 39042 1 1  15 ILE HG12 H 74.960 170.027 -129.548 1.00 . A A .  15 ILE HG12 1 1 
       17 39043 1 1  15 ILE HG13 H 74.482 170.730 -128.008 1.00 . A A .  15 ILE HG13 1 1 
       17 39044 1 1  15 ILE HG21 H 74.061 171.481 -131.151 1.00 . A A .  15 ILE HG21 1 1 
       17 39045 1 1  15 ILE HG22 H 72.499 172.268 -130.924 1.00 . A A .  15 ILE HG22 1 1 
       17 39046 1 1  15 ILE HG23 H 73.841 172.643 -129.842 1.00 . A A .  15 ILE HG23 1 1 
       17 39047 1 1  15 ILE N    N 71.452 170.181 -127.583 1.00 . A A .  15 ILE N    1 1 
       17 39048 1 1  15 ILE O    O 70.001 171.361 -129.831 1.00 . A A .  15 ILE O    1 1 
       17 39049 1 1  16 ASP C    C 69.533 174.414 -130.682 1.00 . A A .  16 ASP C    1 1 
       17 39050 1 1  16 ASP CA   C 69.458 174.018 -129.206 1.00 . A A .  16 ASP CA   1 1 
       17 39051 1 1  16 ASP CB   C 69.321 175.271 -128.328 1.00 . A A .  16 ASP CB   1 1 
       17 39052 1 1  16 ASP CG   C 70.069 176.466 -128.891 1.00 . A A .  16 ASP CG   1 1 
       17 39053 1 1  16 ASP H    H 71.349 173.706 -128.303 1.00 . A A .  16 ASP H    1 1 
       17 39054 1 1  16 ASP HA   H 68.589 173.393 -129.060 1.00 . A A .  16 ASP HA   1 1 
       17 39055 1 1  16 ASP HB2  H 68.278 175.532 -128.238 1.00 . A A .  16 ASP HB2  1 1 
       17 39056 1 1  16 ASP HB3  H 69.715 175.056 -127.347 1.00 . A A .  16 ASP HB3  1 1 
       17 39057 1 1  16 ASP N    N 70.631 173.252 -128.798 1.00 . A A .  16 ASP N    1 1 
       17 39058 1 1  16 ASP O    O 70.440 174.002 -131.408 1.00 . A A .  16 ASP O    1 1 
       17 39059 1 1  16 ASP OD1  O 71.313 176.435 -128.929 1.00 . A A .  16 ASP OD1  1 1 
       17 39060 1 1  16 ASP OD2  O 69.404 177.425 -129.327 1.00 . A A .  16 ASP OD2  1 1 
       17 39061 1 1  17 LEU C    C 69.702 176.513 -132.889 1.00 . A A .  17 LEU C    1 1 
       17 39062 1 1  17 LEU CA   C 68.482 175.685 -132.488 1.00 . A A .  17 LEU CA   1 1 
       17 39063 1 1  17 LEU CB   C 67.216 176.522 -132.668 1.00 . A A .  17 LEU CB   1 1 
       17 39064 1 1  17 LEU CD1  C 64.722 176.723 -132.538 1.00 . A A .  17 LEU CD1  1 1 
       17 39065 1 1  17 LEU CD2  C 65.764 174.650 -133.457 1.00 . A A .  17 LEU CD2  1 1 
       17 39066 1 1  17 LEU CG   C 65.904 175.771 -132.445 1.00 . A A .  17 LEU CG   1 1 
       17 39067 1 1  17 LEU H    H 67.906 175.541 -130.459 1.00 . A A .  17 LEU H    1 1 
       17 39068 1 1  17 LEU HA   H 68.422 174.816 -133.126 1.00 . A A .  17 LEU HA   1 1 
       17 39069 1 1  17 LEU HB2  H 67.257 177.344 -131.970 1.00 . A A .  17 LEU HB2  1 1 
       17 39070 1 1  17 LEU HB3  H 67.212 176.922 -133.669 1.00 . A A .  17 LEU HB3  1 1 
       17 39071 1 1  17 LEU HD11 H 64.789 177.459 -131.751 1.00 . A A .  17 LEU HD11 1 1 
       17 39072 1 1  17 LEU HD12 H 64.731 177.219 -133.497 1.00 . A A .  17 LEU HD12 1 1 
       17 39073 1 1  17 LEU HD13 H 63.803 176.164 -132.431 1.00 . A A .  17 LEU HD13 1 1 
       17 39074 1 1  17 LEU HD21 H 66.595 173.968 -133.356 1.00 . A A .  17 LEU HD21 1 1 
       17 39075 1 1  17 LEU HD22 H 64.840 174.118 -133.279 1.00 . A A .  17 LEU HD22 1 1 
       17 39076 1 1  17 LEU HD23 H 65.755 175.063 -134.455 1.00 . A A .  17 LEU HD23 1 1 
       17 39077 1 1  17 LEU HG   H 65.908 175.335 -131.457 1.00 . A A .  17 LEU HG   1 1 
       17 39078 1 1  17 LEU N    N 68.573 175.226 -131.106 1.00 . A A .  17 LEU N    1 1 
       17 39079 1 1  17 LEU O    O 70.135 176.476 -134.046 1.00 . A A .  17 LEU O    1 1 
       17 39080 1 1  18 LYS C    C 72.670 177.286 -132.270 1.00 . A A .  18 LYS C    1 1 
       17 39081 1 1  18 LYS CA   C 71.401 178.114 -132.160 1.00 . A A .  18 LYS CA   1 1 
       17 39082 1 1  18 LYS CB   C 71.547 179.100 -131.003 1.00 . A A .  18 LYS CB   1 1 
       17 39083 1 1  18 LYS CD   C 70.365 180.690 -129.457 1.00 . A A .  18 LYS CD   1 1 
       17 39084 1 1  18 LYS CE   C 71.642 181.480 -129.219 1.00 . A A .  18 LYS CE   1 1 
       17 39085 1 1  18 LYS CG   C 70.351 180.013 -130.822 1.00 . A A .  18 LYS CG   1 1 
       17 39086 1 1  18 LYS H    H 69.855 177.221 -131.018 1.00 . A A .  18 LYS H    1 1 
       17 39087 1 1  18 LYS HA   H 71.244 178.657 -133.078 1.00 . A A .  18 LYS HA   1 1 
       17 39088 1 1  18 LYS HB2  H 71.688 178.544 -130.088 1.00 . A A .  18 LYS HB2  1 1 
       17 39089 1 1  18 LYS HB3  H 72.418 179.714 -131.178 1.00 . A A .  18 LYS HB3  1 1 
       17 39090 1 1  18 LYS HD2  H 69.524 181.362 -129.391 1.00 . A A .  18 LYS HD2  1 1 
       17 39091 1 1  18 LYS HD3  H 70.280 179.929 -128.695 1.00 . A A .  18 LYS HD3  1 1 
       17 39092 1 1  18 LYS HE2  H 71.601 181.916 -128.233 1.00 . A A .  18 LYS HE2  1 1 
       17 39093 1 1  18 LYS HE3  H 72.481 180.801 -129.275 1.00 . A A .  18 LYS HE3  1 1 
       17 39094 1 1  18 LYS HG2  H 70.373 180.766 -131.590 1.00 . A A .  18 LYS HG2  1 1 
       17 39095 1 1  18 LYS HG3  H 69.448 179.428 -130.915 1.00 . A A .  18 LYS HG3  1 1 
       17 39096 1 1  18 LYS HZ1  H 70.977 183.161 -130.269 1.00 . A A .  18 LYS HZ1  1 1 
       17 39097 1 1  18 LYS HZ2  H 72.640 183.156 -129.945 1.00 . A A .  18 LYS HZ2  1 1 
       17 39098 1 1  18 LYS HZ3  H 72.018 182.159 -131.160 1.00 . A A .  18 LYS HZ3  1 1 
       17 39099 1 1  18 LYS N    N 70.245 177.254 -131.929 1.00 . A A .  18 LYS N    1 1 
       17 39100 1 1  18 LYS NZ   N 71.833 182.564 -130.217 1.00 . A A .  18 LYS NZ   1 1 
       17 39101 1 1  18 LYS O    O 73.620 177.665 -132.957 1.00 . A A .  18 LYS O    1 1 
       17 39102 1 1  19 GLY C    C 74.537 175.318 -130.216 1.00 . A A .  19 GLY C    1 1 
       17 39103 1 1  19 GLY CA   C 73.841 175.302 -131.558 1.00 . A A .  19 GLY CA   1 1 
       17 39104 1 1  19 GLY H    H 71.888 175.936 -131.033 1.00 . A A .  19 GLY H    1 1 
       17 39105 1 1  19 GLY HA2  H 73.525 174.293 -131.780 1.00 . A A .  19 GLY HA2  1 1 
       17 39106 1 1  19 GLY HA3  H 74.533 175.631 -132.317 1.00 . A A .  19 GLY HA3  1 1 
       17 39107 1 1  19 GLY N    N 72.682 176.171 -131.566 1.00 . A A .  19 GLY N    1 1 
       17 39108 1 1  19 GLY O    O 75.707 174.946 -130.105 1.00 . A A .  19 GLY O    1 1 
       17 39109 1 1  20 ASN C    C 73.878 174.625 -127.048 1.00 . A A .  20 ASN C    1 1 
       17 39110 1 1  20 ASN CA   C 74.359 175.829 -127.845 1.00 . A A .  20 ASN CA   1 1 
       17 39111 1 1  20 ASN CB   C 73.921 177.122 -127.121 1.00 . A A .  20 ASN CB   1 1 
       17 39112 1 1  20 ASN CG   C 74.354 178.415 -127.811 1.00 . A A .  20 ASN CG   1 1 
       17 39113 1 1  20 ASN H    H 72.868 176.013 -129.341 1.00 . A A .  20 ASN H    1 1 
       17 39114 1 1  20 ASN HA   H 75.437 175.802 -127.913 1.00 . A A .  20 ASN HA   1 1 
       17 39115 1 1  20 ASN HB2  H 72.845 177.131 -127.049 1.00 . A A .  20 ASN HB2  1 1 
       17 39116 1 1  20 ASN HB3  H 74.336 177.117 -126.124 1.00 . A A .  20 ASN HB3  1 1 
       17 39117 1 1  20 ASN HD21 H 73.983 177.646 -129.598 1.00 . A A .  20 ASN HD21 1 1 
       17 39118 1 1  20 ASN HD22 H 74.561 179.274 -129.587 1.00 . A A .  20 ASN HD22 1 1 
       17 39119 1 1  20 ASN N    N 73.816 175.753 -129.193 1.00 . A A .  20 ASN N    1 1 
       17 39120 1 1  20 ASN ND2  N 74.297 178.448 -129.131 1.00 . A A .  20 ASN ND2  1 1 
       17 39121 1 1  20 ASN O    O 72.754 174.161 -127.238 1.00 . A A .  20 ASN O    1 1 
       17 39122 1 1  20 ASN OD1  O 74.701 179.395 -127.150 1.00 . A A .  20 ASN OD1  1 1 
       17 39123 1 1  21 SER C    C 73.641 173.529 -124.072 1.00 . A A .  21 SER C    1 1 
       17 39124 1 1  21 SER CA   C 74.318 172.994 -125.332 1.00 . A A .  21 SER CA   1 1 
       17 39125 1 1  21 SER CB   C 75.522 172.116 -124.983 1.00 . A A .  21 SER CB   1 1 
       17 39126 1 1  21 SER H    H 75.622 174.477 -126.087 1.00 . A A .  21 SER H    1 1 
       17 39127 1 1  21 SER HA   H 73.601 172.406 -125.885 1.00 . A A .  21 SER HA   1 1 
       17 39128 1 1  21 SER HB2  H 76.087 171.912 -125.879 1.00 . A A .  21 SER HB2  1 1 
       17 39129 1 1  21 SER HB3  H 76.148 172.633 -124.273 1.00 . A A .  21 SER HB3  1 1 
       17 39130 1 1  21 SER HG   H 74.152 170.831 -124.421 1.00 . A A .  21 SER HG   1 1 
       17 39131 1 1  21 SER N    N 74.720 174.106 -126.172 1.00 . A A .  21 SER N    1 1 
       17 39132 1 1  21 SER O    O 74.299 173.850 -123.081 1.00 . A A .  21 SER O    1 1 
       17 39133 1 1  21 SER OG   O 75.113 170.883 -124.414 1.00 . A A .  21 SER OG   1 1 
       17 39134 1 1  22 VAL C    C 70.960 173.127 -122.166 1.00 . A A .  22 VAL C    1 1 
       17 39135 1 1  22 VAL CA   C 71.549 174.226 -123.052 1.00 . A A .  22 VAL CA   1 1 
       17 39136 1 1  22 VAL CB   C 70.431 175.142 -123.604 1.00 . A A .  22 VAL CB   1 1 
       17 39137 1 1  22 VAL CG1  C 69.387 174.345 -124.365 1.00 . A A .  22 VAL CG1  1 1 
       17 39138 1 1  22 VAL CG2  C 69.785 175.951 -122.493 1.00 . A A .  22 VAL CG2  1 1 
       17 39139 1 1  22 VAL H    H 71.855 173.322 -124.937 1.00 . A A .  22 VAL H    1 1 
       17 39140 1 1  22 VAL HA   H 72.218 174.831 -122.455 1.00 . A A .  22 VAL HA   1 1 
       17 39141 1 1  22 VAL HB   H 70.883 175.836 -124.298 1.00 . A A .  22 VAL HB   1 1 
       17 39142 1 1  22 VAL HG11 H 68.637 175.016 -124.758 1.00 . A A .  22 VAL HG11 1 1 
       17 39143 1 1  22 VAL HG12 H 69.860 173.817 -125.180 1.00 . A A .  22 VAL HG12 1 1 
       17 39144 1 1  22 VAL HG13 H 68.922 173.635 -123.699 1.00 . A A .  22 VAL HG13 1 1 
       17 39145 1 1  22 VAL HG21 H 68.986 176.550 -122.904 1.00 . A A .  22 VAL HG21 1 1 
       17 39146 1 1  22 VAL HG22 H 69.387 175.282 -121.746 1.00 . A A .  22 VAL HG22 1 1 
       17 39147 1 1  22 VAL HG23 H 70.524 176.597 -122.041 1.00 . A A .  22 VAL HG23 1 1 
       17 39148 1 1  22 VAL N    N 72.324 173.646 -124.136 1.00 . A A .  22 VAL N    1 1 
       17 39149 1 1  22 VAL O    O 70.636 172.032 -122.641 1.00 . A A .  22 VAL O    1 1 
       17 39150 1 1  23 SER C    C 68.979 172.749 -119.430 1.00 . A A .  23 SER C    1 1 
       17 39151 1 1  23 SER CA   C 70.394 172.440 -119.911 1.00 . A A .  23 SER CA   1 1 
       17 39152 1 1  23 SER CB   C 71.365 172.435 -118.729 1.00 . A A .  23 SER CB   1 1 
       17 39153 1 1  23 SER H    H 71.036 174.338 -120.577 1.00 . A A .  23 SER H    1 1 
       17 39154 1 1  23 SER HA   H 70.404 171.469 -120.381 1.00 . A A .  23 SER HA   1 1 
       17 39155 1 1  23 SER HB2  H 70.865 172.824 -117.848 1.00 . A A .  23 SER HB2  1 1 
       17 39156 1 1  23 SER HB3  H 71.694 171.423 -118.539 1.00 . A A .  23 SER HB3  1 1 
       17 39157 1 1  23 SER HG   H 72.201 174.149 -119.217 1.00 . A A .  23 SER HG   1 1 
       17 39158 1 1  23 SER N    N 70.834 173.420 -120.885 1.00 . A A .  23 SER N    1 1 
       17 39159 1 1  23 SER O    O 68.443 173.827 -119.688 1.00 . A A .  23 SER O    1 1 
       17 39160 1 1  23 SER OG   O 72.499 173.241 -119.008 1.00 . A A .  23 SER OG   1 1 
       17 39161 1 1  24 LEU C    C 67.039 172.988 -117.051 1.00 . A A .  24 LEU C    1 1 
       17 39162 1 1  24 LEU CA   C 67.035 171.967 -118.189 1.00 . A A .  24 LEU CA   1 1 
       17 39163 1 1  24 LEU CB   C 66.498 170.622 -117.689 1.00 . A A .  24 LEU CB   1 1 
       17 39164 1 1  24 LEU CD1  C 64.084 171.014 -118.246 1.00 . A A .  24 LEU CD1  1 1 
       17 39165 1 1  24 LEU CD2  C 64.706 169.298 -116.538 1.00 . A A .  24 LEU CD2  1 1 
       17 39166 1 1  24 LEU CG   C 65.066 170.645 -117.147 1.00 . A A .  24 LEU CG   1 1 
       17 39167 1 1  24 LEU H    H 68.850 170.948 -118.580 1.00 . A A .  24 LEU H    1 1 
       17 39168 1 1  24 LEU HA   H 66.399 172.330 -118.982 1.00 . A A .  24 LEU HA   1 1 
       17 39169 1 1  24 LEU HB2  H 66.538 169.918 -118.507 1.00 . A A .  24 LEU HB2  1 1 
       17 39170 1 1  24 LEU HB3  H 67.150 170.268 -116.903 1.00 . A A .  24 LEU HB3  1 1 
       17 39171 1 1  24 LEU HD11 H 64.158 170.299 -119.052 1.00 . A A .  24 LEU HD11 1 1 
       17 39172 1 1  24 LEU HD12 H 63.079 171.004 -117.849 1.00 . A A .  24 LEU HD12 1 1 
       17 39173 1 1  24 LEU HD13 H 64.314 172.001 -118.618 1.00 . A A .  24 LEU HD13 1 1 
       17 39174 1 1  24 LEU HD21 H 64.750 168.535 -117.301 1.00 . A A .  24 LEU HD21 1 1 
       17 39175 1 1  24 LEU HD22 H 65.405 169.060 -115.750 1.00 . A A .  24 LEU HD22 1 1 
       17 39176 1 1  24 LEU HD23 H 63.707 169.342 -116.130 1.00 . A A .  24 LEU HD23 1 1 
       17 39177 1 1  24 LEU HG   H 64.996 171.393 -116.371 1.00 . A A .  24 LEU HG   1 1 
       17 39178 1 1  24 LEU N    N 68.378 171.796 -118.731 1.00 . A A .  24 LEU N    1 1 
       17 39179 1 1  24 LEU O    O 66.094 173.761 -116.890 1.00 . A A .  24 LEU O    1 1 
       17 39180 1 1  25 ASN C    C 68.355 175.360 -115.586 1.00 . A A .  25 ASN C    1 1 
       17 39181 1 1  25 ASN CA   C 68.253 173.906 -115.137 1.00 . A A .  25 ASN CA   1 1 
       17 39182 1 1  25 ASN CB   C 69.476 173.541 -114.284 1.00 . A A .  25 ASN CB   1 1 
       17 39183 1 1  25 ASN CG   C 70.780 173.573 -115.059 1.00 . A A .  25 ASN CG   1 1 
       17 39184 1 1  25 ASN H    H 68.847 172.363 -116.472 1.00 . A A .  25 ASN H    1 1 
       17 39185 1 1  25 ASN HA   H 67.361 173.802 -114.523 1.00 . A A .  25 ASN HA   1 1 
       17 39186 1 1  25 ASN HB2  H 69.556 174.241 -113.472 1.00 . A A .  25 ASN HB2  1 1 
       17 39187 1 1  25 ASN HB3  H 69.342 172.547 -113.884 1.00 . A A .  25 ASN HB3  1 1 
       17 39188 1 1  25 ASN HD21 H 71.042 175.493 -114.621 1.00 . A A .  25 ASN HD21 1 1 
       17 39189 1 1  25 ASN HD22 H 72.272 174.771 -115.599 1.00 . A A .  25 ASN HD22 1 1 
       17 39190 1 1  25 ASN N    N 68.119 172.994 -116.275 1.00 . A A .  25 ASN N    1 1 
       17 39191 1 1  25 ASN ND2  N 71.429 174.726 -115.093 1.00 . A A .  25 ASN ND2  1 1 
       17 39192 1 1  25 ASN O    O 68.148 176.272 -114.790 1.00 . A A .  25 ASN O    1 1 
       17 39193 1 1  25 ASN OD1  O 71.201 172.564 -115.621 1.00 . A A .  25 ASN OD1  1 1 
       17 39194 1 1  26 ASP C    C 67.419 177.567 -117.555 1.00 . A A .  26 ASP C    1 1 
       17 39195 1 1  26 ASP CA   C 68.796 176.929 -117.381 1.00 . A A .  26 ASP CA   1 1 
       17 39196 1 1  26 ASP CB   C 69.549 176.916 -118.713 1.00 . A A .  26 ASP CB   1 1 
       17 39197 1 1  26 ASP CG   C 70.959 176.364 -118.586 1.00 . A A .  26 ASP CG   1 1 
       17 39198 1 1  26 ASP H    H 68.826 174.820 -117.454 1.00 . A A .  26 ASP H    1 1 
       17 39199 1 1  26 ASP HA   H 69.359 177.509 -116.665 1.00 . A A .  26 ASP HA   1 1 
       17 39200 1 1  26 ASP HB2  H 69.008 176.301 -119.416 1.00 . A A .  26 ASP HB2  1 1 
       17 39201 1 1  26 ASP HB3  H 69.608 177.920 -119.092 1.00 . A A .  26 ASP HB3  1 1 
       17 39202 1 1  26 ASP N    N 68.669 175.578 -116.856 1.00 . A A .  26 ASP N    1 1 
       17 39203 1 1  26 ASP O    O 67.278 178.790 -117.542 1.00 . A A .  26 ASP O    1 1 
       17 39204 1 1  26 ASP OD1  O 71.670 176.730 -117.628 1.00 . A A .  26 ASP OD1  1 1 
       17 39205 1 1  26 ASP OD2  O 71.362 175.555 -119.447 1.00 . A A .  26 ASP OD2  1 1 
       17 39206 1 1  27 PHE C    C 64.266 176.958 -116.532 1.00 . A A .  27 PHE C    1 1 
       17 39207 1 1  27 PHE CA   C 65.026 177.209 -117.824 1.00 . A A .  27 PHE CA   1 1 
       17 39208 1 1  27 PHE CB   C 64.310 176.525 -118.990 1.00 . A A .  27 PHE CB   1 1 
       17 39209 1 1  27 PHE CD1  C 64.526 178.008 -120.998 1.00 . A A .  27 PHE CD1  1 1 
       17 39210 1 1  27 PHE CD2  C 65.841 176.023 -120.907 1.00 . A A .  27 PHE CD2  1 1 
       17 39211 1 1  27 PHE CE1  C 65.074 178.322 -122.225 1.00 . A A .  27 PHE CE1  1 1 
       17 39212 1 1  27 PHE CE2  C 66.394 176.331 -122.133 1.00 . A A .  27 PHE CE2  1 1 
       17 39213 1 1  27 PHE CG   C 64.903 176.857 -120.327 1.00 . A A .  27 PHE CG   1 1 
       17 39214 1 1  27 PHE CZ   C 66.011 177.482 -122.793 1.00 . A A .  27 PHE CZ   1 1 
       17 39215 1 1  27 PHE H    H 66.571 175.763 -117.731 1.00 . A A .  27 PHE H    1 1 
       17 39216 1 1  27 PHE HA   H 65.060 178.273 -118.008 1.00 . A A .  27 PHE HA   1 1 
       17 39217 1 1  27 PHE HB2  H 64.363 175.455 -118.858 1.00 . A A .  27 PHE HB2  1 1 
       17 39218 1 1  27 PHE HB3  H 63.274 176.832 -118.998 1.00 . A A .  27 PHE HB3  1 1 
       17 39219 1 1  27 PHE HD1  H 63.792 178.665 -120.553 1.00 . A A .  27 PHE HD1  1 1 
       17 39220 1 1  27 PHE HD2  H 66.142 175.123 -120.391 1.00 . A A .  27 PHE HD2  1 1 
       17 39221 1 1  27 PHE HE1  H 64.772 179.221 -122.741 1.00 . A A .  27 PHE HE1  1 1 
       17 39222 1 1  27 PHE HE2  H 67.128 175.673 -122.576 1.00 . A A .  27 PHE HE2  1 1 
       17 39223 1 1  27 PHE HZ   H 66.442 177.724 -123.753 1.00 . A A .  27 PHE HZ   1 1 
       17 39224 1 1  27 PHE N    N 66.398 176.729 -117.704 1.00 . A A .  27 PHE N    1 1 
       17 39225 1 1  27 PHE O    O 63.057 177.181 -116.449 1.00 . A A .  27 PHE O    1 1 
       17 39226 1 1  28 LYS C    C 63.721 177.315 -113.562 1.00 . A A .  28 LYS C    1 1 
       17 39227 1 1  28 LYS CA   C 64.436 176.138 -114.237 1.00 . A A .  28 LYS CA   1 1 
       17 39228 1 1  28 LYS CB   C 65.557 175.606 -113.340 1.00 . A A .  28 LYS CB   1 1 
       17 39229 1 1  28 LYS CD   C 66.266 174.156 -111.420 1.00 . A A .  28 LYS CD   1 1 
       17 39230 1 1  28 LYS CE   C 65.803 173.231 -110.307 1.00 . A A .  28 LYS CE   1 1 
       17 39231 1 1  28 LYS CG   C 65.098 174.640 -112.266 1.00 . A A .  28 LYS CG   1 1 
       17 39232 1 1  28 LYS H    H 65.980 176.498 -115.632 1.00 . A A .  28 LYS H    1 1 
       17 39233 1 1  28 LYS HA   H 63.723 175.349 -114.418 1.00 . A A .  28 LYS HA   1 1 
       17 39234 1 1  28 LYS HB2  H 66.282 175.102 -113.958 1.00 . A A .  28 LYS HB2  1 1 
       17 39235 1 1  28 LYS HB3  H 66.037 176.445 -112.855 1.00 . A A .  28 LYS HB3  1 1 
       17 39236 1 1  28 LYS HD2  H 66.959 173.621 -112.053 1.00 . A A .  28 LYS HD2  1 1 
       17 39237 1 1  28 LYS HD3  H 66.761 175.011 -110.983 1.00 . A A .  28 LYS HD3  1 1 
       17 39238 1 1  28 LYS HE2  H 66.663 172.918 -109.735 1.00 . A A .  28 LYS HE2  1 1 
       17 39239 1 1  28 LYS HE3  H 65.122 173.773 -109.667 1.00 . A A .  28 LYS HE3  1 1 
       17 39240 1 1  28 LYS HG2  H 64.391 175.138 -111.631 1.00 . A A .  28 LYS HG2  1 1 
       17 39241 1 1  28 LYS HG3  H 64.627 173.789 -112.736 1.00 . A A .  28 LYS HG3  1 1 
       17 39242 1 1  28 LYS HZ1  H 65.756 171.474 -111.436 1.00 . A A .  28 LYS HZ1  1 1 
       17 39243 1 1  28 LYS HZ2  H 64.786 171.424 -110.048 1.00 . A A .  28 LYS HZ2  1 1 
       17 39244 1 1  28 LYS HZ3  H 64.285 172.309 -111.402 1.00 . A A .  28 LYS HZ3  1 1 
       17 39245 1 1  28 LYS N    N 65.006 176.536 -115.518 1.00 . A A .  28 LYS N    1 1 
       17 39246 1 1  28 LYS NZ   N 65.112 172.026 -110.839 1.00 . A A .  28 LYS NZ   1 1 
       17 39247 1 1  28 LYS O    O 63.958 178.479 -113.901 1.00 . A A .  28 LYS O    1 1 
       17 39248 1 1  29 GLY C    C 60.750 178.315 -112.537 1.00 . A A .  29 GLY C    1 1 
       17 39249 1 1  29 GLY CA   C 62.107 178.048 -111.919 1.00 . A A .  29 GLY CA   1 1 
       17 39250 1 1  29 GLY H    H 62.677 176.068 -112.399 1.00 . A A .  29 GLY H    1 1 
       17 39251 1 1  29 GLY HA2  H 61.971 177.747 -110.890 1.00 . A A .  29 GLY HA2  1 1 
       17 39252 1 1  29 GLY HA3  H 62.688 178.958 -111.944 1.00 . A A .  29 GLY HA3  1 1 
       17 39253 1 1  29 GLY N    N 62.836 177.008 -112.621 1.00 . A A .  29 GLY N    1 1 
       17 39254 1 1  29 GLY O    O 60.083 179.289 -112.197 1.00 . A A .  29 GLY O    1 1 
       17 39255 1 1  30 LYS C    C 58.467 176.190 -114.328 1.00 . A A .  30 LYS C    1 1 
       17 39256 1 1  30 LYS CA   C 59.068 177.572 -114.141 1.00 . A A .  30 LYS CA   1 1 
       17 39257 1 1  30 LYS CB   C 59.255 178.221 -115.518 1.00 . A A .  30 LYS CB   1 1 
       17 39258 1 1  30 LYS CD   C 60.518 179.925 -116.849 1.00 . A A .  30 LYS CD   1 1 
       17 39259 1 1  30 LYS CE   C 61.780 180.764 -116.726 1.00 . A A .  30 LYS CE   1 1 
       17 39260 1 1  30 LYS CG   C 59.960 179.565 -115.485 1.00 . A A .  30 LYS CG   1 1 
       17 39261 1 1  30 LYS H    H 60.929 176.691 -113.679 1.00 . A A .  30 LYS H    1 1 
       17 39262 1 1  30 LYS HA   H 58.408 178.176 -113.537 1.00 . A A .  30 LYS HA   1 1 
       17 39263 1 1  30 LYS HB2  H 59.834 177.555 -116.139 1.00 . A A .  30 LYS HB2  1 1 
       17 39264 1 1  30 LYS HB3  H 58.283 178.362 -115.968 1.00 . A A .  30 LYS HB3  1 1 
       17 39265 1 1  30 LYS HD2  H 60.753 179.015 -117.382 1.00 . A A .  30 LYS HD2  1 1 
       17 39266 1 1  30 LYS HD3  H 59.774 180.484 -117.397 1.00 . A A .  30 LYS HD3  1 1 
       17 39267 1 1  30 LYS HE2  H 62.104 181.052 -117.715 1.00 . A A .  30 LYS HE2  1 1 
       17 39268 1 1  30 LYS HE3  H 61.553 181.648 -116.150 1.00 . A A .  30 LYS HE3  1 1 
       17 39269 1 1  30 LYS HG2  H 59.252 180.323 -115.187 1.00 . A A .  30 LYS HG2  1 1 
       17 39270 1 1  30 LYS HG3  H 60.765 179.524 -114.773 1.00 . A A .  30 LYS HG3  1 1 
       17 39271 1 1  30 LYS HZ1  H 63.768 180.541 -116.114 1.00 . A A .  30 LYS HZ1  1 1 
       17 39272 1 1  30 LYS HZ2  H 62.648 179.860 -115.048 1.00 . A A .  30 LYS HZ2  1 1 
       17 39273 1 1  30 LYS HZ3  H 63.006 179.081 -116.506 1.00 . A A .  30 LYS HZ3  1 1 
       17 39274 1 1  30 LYS N    N 60.350 177.449 -113.457 1.00 . A A .  30 LYS N    1 1 
       17 39275 1 1  30 LYS NZ   N 62.876 180.012 -116.053 1.00 . A A .  30 LYS NZ   1 1 
       17 39276 1 1  30 LYS O    O 59.086 175.191 -113.963 1.00 . A A .  30 LYS O    1 1 
       17 39277 1 1  31 TYR C    C 57.205 174.522 -116.688 1.00 . A A .  31 TYR C    1 1 
       17 39278 1 1  31 TYR CA   C 56.697 174.865 -115.301 1.00 . A A .  31 TYR CA   1 1 
       17 39279 1 1  31 TYR CB   C 55.172 174.919 -115.291 1.00 . A A .  31 TYR CB   1 1 
       17 39280 1 1  31 TYR CD1  C 54.398 173.985 -113.082 1.00 . A A .  31 TYR CD1  1 1 
       17 39281 1 1  31 TYR CD2  C 54.212 176.336 -113.433 1.00 . A A .  31 TYR CD2  1 1 
       17 39282 1 1  31 TYR CE1  C 53.861 174.126 -111.819 1.00 . A A .  31 TYR CE1  1 1 
       17 39283 1 1  31 TYR CE2  C 53.675 176.485 -112.168 1.00 . A A .  31 TYR CE2  1 1 
       17 39284 1 1  31 TYR CG   C 54.581 175.085 -113.910 1.00 . A A .  31 TYR CG   1 1 
       17 39285 1 1  31 TYR CZ   C 53.501 175.377 -111.366 1.00 . A A .  31 TYR CZ   1 1 
       17 39286 1 1  31 TYR H    H 56.769 176.963 -115.050 1.00 . A A .  31 TYR H    1 1 
       17 39287 1 1  31 TYR HA   H 57.033 174.106 -114.608 1.00 . A A .  31 TYR HA   1 1 
       17 39288 1 1  31 TYR HB2  H 54.848 175.750 -115.895 1.00 . A A .  31 TYR HB2  1 1 
       17 39289 1 1  31 TYR HB3  H 54.783 174.002 -115.711 1.00 . A A .  31 TYR HB3  1 1 
       17 39290 1 1  31 TYR HD1  H 54.681 173.006 -113.439 1.00 . A A .  31 TYR HD1  1 1 
       17 39291 1 1  31 TYR HD2  H 54.348 177.202 -114.064 1.00 . A A .  31 TYR HD2  1 1 
       17 39292 1 1  31 TYR HE1  H 53.725 173.258 -111.190 1.00 . A A .  31 TYR HE1  1 1 
       17 39293 1 1  31 TYR HE2  H 53.392 177.465 -111.813 1.00 . A A .  31 TYR HE2  1 1 
       17 39294 1 1  31 TYR HH   H 52.184 176.069 -110.153 1.00 . A A .  31 TYR HH   1 1 
       17 39295 1 1  31 TYR N    N 57.273 176.132 -114.893 1.00 . A A .  31 TYR N    1 1 
       17 39296 1 1  31 TYR O    O 56.827 175.149 -117.678 1.00 . A A .  31 TYR O    1 1 
       17 39297 1 1  31 TYR OH   O 52.968 175.521 -110.107 1.00 . A A .  31 TYR OH   1 1 
       17 39298 1 1  32 VAL C    C 58.112 171.972 -118.614 1.00 . A A .  32 VAL C    1 1 
       17 39299 1 1  32 VAL CA   C 58.752 173.202 -117.986 1.00 . A A .  32 VAL CA   1 1 
       17 39300 1 1  32 VAL CB   C 60.256 172.941 -117.766 1.00 . A A .  32 VAL CB   1 1 
       17 39301 1 1  32 VAL CG1  C 60.954 172.680 -119.092 1.00 . A A .  32 VAL CG1  1 1 
       17 39302 1 1  32 VAL CG2  C 60.908 174.110 -117.040 1.00 . A A .  32 VAL CG2  1 1 
       17 39303 1 1  32 VAL H    H 58.296 173.048 -115.927 1.00 . A A .  32 VAL H    1 1 
       17 39304 1 1  32 VAL HA   H 58.649 174.038 -118.665 1.00 . A A .  32 VAL HA   1 1 
       17 39305 1 1  32 VAL HB   H 60.362 172.060 -117.150 1.00 . A A .  32 VAL HB   1 1 
       17 39306 1 1  32 VAL HG11 H 60.865 173.551 -119.724 1.00 . A A .  32 VAL HG11 1 1 
       17 39307 1 1  32 VAL HG12 H 61.997 172.469 -118.914 1.00 . A A .  32 VAL HG12 1 1 
       17 39308 1 1  32 VAL HG13 H 60.494 171.833 -119.580 1.00 . A A .  32 VAL HG13 1 1 
       17 39309 1 1  32 VAL HG21 H 60.423 174.257 -116.086 1.00 . A A .  32 VAL HG21 1 1 
       17 39310 1 1  32 VAL HG22 H 61.955 173.898 -116.882 1.00 . A A .  32 VAL HG22 1 1 
       17 39311 1 1  32 VAL HG23 H 60.808 175.005 -117.636 1.00 . A A .  32 VAL HG23 1 1 
       17 39312 1 1  32 VAL N    N 58.090 173.553 -116.746 1.00 . A A .  32 VAL N    1 1 
       17 39313 1 1  32 VAL O    O 58.226 170.863 -118.095 1.00 . A A .  32 VAL O    1 1 
       17 39314 1 1  33 LEU C    C 57.860 170.528 -121.432 1.00 . A A .  33 LEU C    1 1 
       17 39315 1 1  33 LEU CA   C 56.830 171.086 -120.465 1.00 . A A .  33 LEU CA   1 1 
       17 39316 1 1  33 LEU CB   C 55.603 171.570 -121.235 1.00 . A A .  33 LEU CB   1 1 
       17 39317 1 1  33 LEU CD1  C 54.060 169.626 -120.879 1.00 . A A .  33 LEU CD1  1 1 
       17 39318 1 1  33 LEU CD2  C 53.790 171.082 -122.894 1.00 . A A .  33 LEU CD2  1 1 
       17 39319 1 1  33 LEU CG   C 54.781 170.474 -121.916 1.00 . A A .  33 LEU CG   1 1 
       17 39320 1 1  33 LEU H    H 57.337 173.099 -120.062 1.00 . A A .  33 LEU H    1 1 
       17 39321 1 1  33 LEU HA   H 56.541 170.316 -119.765 1.00 . A A .  33 LEU HA   1 1 
       17 39322 1 1  33 LEU HB2  H 54.958 172.096 -120.546 1.00 . A A .  33 LEU HB2  1 1 
       17 39323 1 1  33 LEU HB3  H 55.932 172.264 -121.995 1.00 . A A .  33 LEU HB3  1 1 
       17 39324 1 1  33 LEU HD11 H 54.785 169.140 -120.243 1.00 . A A .  33 LEU HD11 1 1 
       17 39325 1 1  33 LEU HD12 H 53.422 170.258 -120.279 1.00 . A A .  33 LEU HD12 1 1 
       17 39326 1 1  33 LEU HD13 H 53.460 168.880 -121.378 1.00 . A A .  33 LEU HD13 1 1 
       17 39327 1 1  33 LEU HD21 H 53.121 171.744 -122.364 1.00 . A A .  33 LEU HD21 1 1 
       17 39328 1 1  33 LEU HD22 H 54.326 171.639 -123.648 1.00 . A A .  33 LEU HD22 1 1 
       17 39329 1 1  33 LEU HD23 H 53.220 170.294 -123.365 1.00 . A A .  33 LEU HD23 1 1 
       17 39330 1 1  33 LEU HG   H 55.447 169.827 -122.470 1.00 . A A .  33 LEU HG   1 1 
       17 39331 1 1  33 LEU N    N 57.427 172.181 -119.722 1.00 . A A .  33 LEU N    1 1 
       17 39332 1 1  33 LEU O    O 58.337 171.243 -122.302 1.00 . A A .  33 LEU O    1 1 
       17 39333 1 1  34 VAL C    C 58.648 167.743 -123.134 1.00 . A A .  34 VAL C    1 1 
       17 39334 1 1  34 VAL CA   C 59.253 168.672 -122.089 1.00 . A A .  34 VAL CA   1 1 
       17 39335 1 1  34 VAL CB   C 60.272 167.893 -121.230 1.00 . A A .  34 VAL CB   1 1 
       17 39336 1 1  34 VAL CG1  C 61.421 167.388 -122.086 1.00 . A A .  34 VAL CG1  1 1 
       17 39337 1 1  34 VAL CG2  C 60.792 168.763 -120.093 1.00 . A A .  34 VAL CG2  1 1 
       17 39338 1 1  34 VAL H    H 57.760 168.725 -120.587 1.00 . A A .  34 VAL H    1 1 
       17 39339 1 1  34 VAL HA   H 59.778 169.471 -122.593 1.00 . A A .  34 VAL HA   1 1 
       17 39340 1 1  34 VAL HB   H 59.770 167.038 -120.801 1.00 . A A .  34 VAL HB   1 1 
       17 39341 1 1  34 VAL HG11 H 61.924 168.227 -122.543 1.00 . A A .  34 VAL HG11 1 1 
       17 39342 1 1  34 VAL HG12 H 62.118 166.842 -121.468 1.00 . A A .  34 VAL HG12 1 1 
       17 39343 1 1  34 VAL HG13 H 61.036 166.735 -122.856 1.00 . A A .  34 VAL HG13 1 1 
       17 39344 1 1  34 VAL HG21 H 61.486 168.194 -119.494 1.00 . A A .  34 VAL HG21 1 1 
       17 39345 1 1  34 VAL HG22 H 61.291 169.628 -120.501 1.00 . A A .  34 VAL HG22 1 1 
       17 39346 1 1  34 VAL HG23 H 59.964 169.082 -119.477 1.00 . A A .  34 VAL HG23 1 1 
       17 39347 1 1  34 VAL N    N 58.215 169.271 -121.267 1.00 . A A .  34 VAL N    1 1 
       17 39348 1 1  34 VAL O    O 58.032 166.727 -122.794 1.00 . A A .  34 VAL O    1 1 
       17 39349 1 1  35 ASP C    C 59.345 166.469 -126.169 1.00 . A A .  35 ASP C    1 1 
       17 39350 1 1  35 ASP CA   C 58.266 167.315 -125.502 1.00 . A A .  35 ASP CA   1 1 
       17 39351 1 1  35 ASP CB   C 57.561 168.212 -126.540 1.00 . A A .  35 ASP CB   1 1 
       17 39352 1 1  35 ASP CG   C 58.399 169.388 -127.016 1.00 . A A .  35 ASP CG   1 1 
       17 39353 1 1  35 ASP H    H 59.315 168.931 -124.603 1.00 . A A .  35 ASP H    1 1 
       17 39354 1 1  35 ASP HA   H 57.532 166.645 -125.078 1.00 . A A .  35 ASP HA   1 1 
       17 39355 1 1  35 ASP HB2  H 57.312 167.615 -127.402 1.00 . A A .  35 ASP HB2  1 1 
       17 39356 1 1  35 ASP HB3  H 56.649 168.599 -126.106 1.00 . A A .  35 ASP HB3  1 1 
       17 39357 1 1  35 ASP N    N 58.812 168.104 -124.400 1.00 . A A .  35 ASP N    1 1 
       17 39358 1 1  35 ASP O    O 60.255 166.987 -126.811 1.00 . A A .  35 ASP O    1 1 
       17 39359 1 1  35 ASP OD1  O 58.705 170.266 -126.190 1.00 . A A .  35 ASP OD1  1 1 
       17 39360 1 1  35 ASP OD2  O 58.743 169.449 -128.222 1.00 . A A .  35 ASP OD2  1 1 
       17 39361 1 1  36 PHE C    C 59.529 163.739 -127.945 1.00 . A A .  36 PHE C    1 1 
       17 39362 1 1  36 PHE CA   C 60.151 164.221 -126.642 1.00 . A A .  36 PHE CA   1 1 
       17 39363 1 1  36 PHE CB   C 60.437 163.016 -125.738 1.00 . A A .  36 PHE CB   1 1 
       17 39364 1 1  36 PHE CD1  C 62.401 163.453 -124.235 1.00 . A A .  36 PHE CD1  1 1 
       17 39365 1 1  36 PHE CD2  C 60.212 163.589 -123.302 1.00 . A A .  36 PHE CD2  1 1 
       17 39366 1 1  36 PHE CE1  C 62.946 163.760 -123.003 1.00 . A A .  36 PHE CE1  1 1 
       17 39367 1 1  36 PHE CE2  C 60.752 163.898 -122.070 1.00 . A A .  36 PHE CE2  1 1 
       17 39368 1 1  36 PHE CG   C 61.029 163.365 -124.399 1.00 . A A .  36 PHE CG   1 1 
       17 39369 1 1  36 PHE CZ   C 62.120 163.983 -121.920 1.00 . A A .  36 PHE CZ   1 1 
       17 39370 1 1  36 PHE H    H 58.537 164.807 -125.408 1.00 . A A .  36 PHE H    1 1 
       17 39371 1 1  36 PHE HA   H 61.076 164.737 -126.857 1.00 . A A .  36 PHE HA   1 1 
       17 39372 1 1  36 PHE HB2  H 59.514 162.486 -125.558 1.00 . A A .  36 PHE HB2  1 1 
       17 39373 1 1  36 PHE HB3  H 61.128 162.357 -126.243 1.00 . A A .  36 PHE HB3  1 1 
       17 39374 1 1  36 PHE HD1  H 63.048 163.281 -125.083 1.00 . A A .  36 PHE HD1  1 1 
       17 39375 1 1  36 PHE HD2  H 59.140 163.523 -123.417 1.00 . A A .  36 PHE HD2  1 1 
       17 39376 1 1  36 PHE HE1  H 64.018 163.825 -122.888 1.00 . A A .  36 PHE HE1  1 1 
       17 39377 1 1  36 PHE HE2  H 60.103 164.073 -121.224 1.00 . A A .  36 PHE HE2  1 1 
       17 39378 1 1  36 PHE HZ   H 62.545 164.224 -120.957 1.00 . A A .  36 PHE HZ   1 1 
       17 39379 1 1  36 PHE N    N 59.245 165.158 -125.990 1.00 . A A .  36 PHE N    1 1 
       17 39380 1 1  36 PHE O    O 58.462 163.114 -127.936 1.00 . A A .  36 PHE O    1 1 
       17 39381 1 1  37 TRP C    C 60.735 163.438 -131.384 1.00 . A A .  37 TRP C    1 1 
       17 39382 1 1  37 TRP CA   C 59.632 163.690 -130.366 1.00 . A A .  37 TRP CA   1 1 
       17 39383 1 1  37 TRP CB   C 58.748 164.836 -130.872 1.00 . A A .  37 TRP CB   1 1 
       17 39384 1 1  37 TRP CD1  C 60.167 166.910 -130.360 1.00 . A A .  37 TRP CD1  1 1 
       17 39385 1 1  37 TRP CD2  C 59.795 166.568 -132.541 1.00 . A A .  37 TRP CD2  1 1 
       17 39386 1 1  37 TRP CE2  C 60.593 167.716 -132.393 1.00 . A A .  37 TRP CE2  1 1 
       17 39387 1 1  37 TRP CE3  C 59.433 166.163 -133.830 1.00 . A A .  37 TRP CE3  1 1 
       17 39388 1 1  37 TRP CG   C 59.537 166.063 -131.225 1.00 . A A .  37 TRP CG   1 1 
       17 39389 1 1  37 TRP CH2  C 60.673 168.041 -134.729 1.00 . A A .  37 TRP CH2  1 1 
       17 39390 1 1  37 TRP CZ2  C 61.040 168.461 -133.478 1.00 . A A .  37 TRP CZ2  1 1 
       17 39391 1 1  37 TRP CZ3  C 59.874 166.906 -134.910 1.00 . A A .  37 TRP CZ3  1 1 
       17 39392 1 1  37 TRP H    H 61.060 164.468 -129.006 1.00 . A A .  37 TRP H    1 1 
       17 39393 1 1  37 TRP HA   H 59.032 162.800 -130.263 1.00 . A A .  37 TRP HA   1 1 
       17 39394 1 1  37 TRP HB2  H 58.219 164.513 -131.757 1.00 . A A .  37 TRP HB2  1 1 
       17 39395 1 1  37 TRP HB3  H 58.036 165.101 -130.109 1.00 . A A .  37 TRP HB3  1 1 
       17 39396 1 1  37 TRP HD1  H 60.163 166.798 -129.288 1.00 . A A .  37 TRP HD1  1 1 
       17 39397 1 1  37 TRP HE1  H 61.335 168.627 -130.654 1.00 . A A .  37 TRP HE1  1 1 
       17 39398 1 1  37 TRP HE3  H 58.818 165.289 -133.989 1.00 . A A .  37 TRP HE3  1 1 
       17 39399 1 1  37 TRP HH2  H 60.995 168.592 -135.600 1.00 . A A .  37 TRP HH2  1 1 
       17 39400 1 1  37 TRP HZ2  H 61.665 169.334 -133.352 1.00 . A A .  37 TRP HZ2  1 1 
       17 39401 1 1  37 TRP HZ3  H 59.605 166.608 -135.913 1.00 . A A .  37 TRP HZ3  1 1 
       17 39402 1 1  37 TRP N    N 60.183 164.023 -129.061 1.00 . A A .  37 TRP N    1 1 
       17 39403 1 1  37 TRP NE1  N 60.807 167.900 -131.055 1.00 . A A .  37 TRP NE1  1 1 
       17 39404 1 1  37 TRP O    O 61.923 163.575 -131.084 1.00 . A A .  37 TRP O    1 1 
       17 39405 1 1  38 PHE C    C 60.353 162.754 -134.996 1.00 . A A .  38 PHE C    1 1 
       17 39406 1 1  38 PHE CA   C 61.189 162.970 -133.743 1.00 . A A .  38 PHE CA   1 1 
       17 39407 1 1  38 PHE CB   C 62.238 161.857 -133.590 1.00 . A A .  38 PHE CB   1 1 
       17 39408 1 1  38 PHE CD1  C 60.753 160.049 -132.647 1.00 . A A .  38 PHE CD1  1 1 
       17 39409 1 1  38 PHE CD2  C 62.153 159.525 -134.503 1.00 . A A .  38 PHE CD2  1 1 
       17 39410 1 1  38 PHE CE1  C 60.273 158.753 -132.642 1.00 . A A .  38 PHE CE1  1 1 
       17 39411 1 1  38 PHE CE2  C 61.677 158.228 -134.502 1.00 . A A .  38 PHE CE2  1 1 
       17 39412 1 1  38 PHE CG   C 61.697 160.451 -133.579 1.00 . A A .  38 PHE CG   1 1 
       17 39413 1 1  38 PHE CZ   C 60.735 157.842 -133.571 1.00 . A A .  38 PHE CZ   1 1 
       17 39414 1 1  38 PHE H    H 59.361 162.859 -132.702 1.00 . A A .  38 PHE H    1 1 
       17 39415 1 1  38 PHE HA   H 61.699 163.918 -133.837 1.00 . A A .  38 PHE HA   1 1 
       17 39416 1 1  38 PHE HB2  H 62.937 161.927 -134.410 1.00 . A A .  38 PHE HB2  1 1 
       17 39417 1 1  38 PHE HB3  H 62.771 162.016 -132.669 1.00 . A A .  38 PHE HB3  1 1 
       17 39418 1 1  38 PHE HD1  H 60.388 160.759 -131.921 1.00 . A A .  38 PHE HD1  1 1 
       17 39419 1 1  38 PHE HD2  H 62.891 159.825 -135.233 1.00 . A A .  38 PHE HD2  1 1 
       17 39420 1 1  38 PHE HE1  H 59.539 158.451 -131.910 1.00 . A A .  38 PHE HE1  1 1 
       17 39421 1 1  38 PHE HE2  H 62.041 157.518 -135.231 1.00 . A A .  38 PHE HE2  1 1 
       17 39422 1 1  38 PHE HZ   H 60.362 156.829 -133.568 1.00 . A A .  38 PHE HZ   1 1 
       17 39423 1 1  38 PHE N    N 60.310 163.065 -132.586 1.00 . A A .  38 PHE N    1 1 
       17 39424 1 1  38 PHE O    O 59.262 162.179 -134.938 1.00 . A A .  38 PHE O    1 1 
       17 39425 1 1  39 ALA C    C 60.045 161.732 -137.936 1.00 . A A .  39 ALA C    1 1 
       17 39426 1 1  39 ALA CA   C 60.162 163.158 -137.399 1.00 . A A .  39 ALA CA   1 1 
       17 39427 1 1  39 ALA CB   C 60.855 164.045 -138.419 1.00 . A A .  39 ALA CB   1 1 
       17 39428 1 1  39 ALA H    H 61.767 163.645 -136.088 1.00 . A A .  39 ALA H    1 1 
       17 39429 1 1  39 ALA HA   H 59.168 163.549 -137.241 1.00 . A A .  39 ALA HA   1 1 
       17 39430 1 1  39 ALA HB1  H 60.941 165.046 -138.024 1.00 . A A .  39 ALA HB1  1 1 
       17 39431 1 1  39 ALA HB2  H 61.841 163.653 -138.625 1.00 . A A .  39 ALA HB2  1 1 
       17 39432 1 1  39 ALA HB3  H 60.278 164.064 -139.332 1.00 . A A .  39 ALA HB3  1 1 
       17 39433 1 1  39 ALA N    N 60.871 163.216 -136.122 1.00 . A A .  39 ALA N    1 1 
       17 39434 1 1  39 ALA O    O 59.567 161.520 -139.052 1.00 . A A .  39 ALA O    1 1 
       17 39435 1 1  40 GLY C    C 58.941 158.865 -137.214 1.00 . A A .  40 GLY C    1 1 
       17 39436 1 1  40 GLY CA   C 60.333 159.373 -137.522 1.00 . A A .  40 GLY CA   1 1 
       17 39437 1 1  40 GLY H    H 60.925 160.997 -136.304 1.00 . A A .  40 GLY H    1 1 
       17 39438 1 1  40 GLY HA2  H 60.520 159.269 -138.581 1.00 . A A .  40 GLY HA2  1 1 
       17 39439 1 1  40 GLY HA3  H 61.052 158.779 -136.977 1.00 . A A .  40 GLY HA3  1 1 
       17 39440 1 1  40 GLY N    N 60.490 160.764 -137.149 1.00 . A A .  40 GLY N    1 1 
       17 39441 1 1  40 GLY O    O 58.451 157.939 -137.857 1.00 . A A .  40 GLY O    1 1 
       17 39442 1 1  41 CYS C    C 55.964 160.138 -136.393 1.00 . A A .  41 CYS C    1 1 
       17 39443 1 1  41 CYS CA   C 56.946 159.106 -135.859 1.00 . A A .  41 CYS CA   1 1 
       17 39444 1 1  41 CYS CB   C 56.811 158.985 -134.341 1.00 . A A .  41 CYS CB   1 1 
       17 39445 1 1  41 CYS H    H 58.743 160.209 -135.748 1.00 . A A .  41 CYS H    1 1 
       17 39446 1 1  41 CYS HA   H 56.728 158.151 -136.312 1.00 . A A .  41 CYS HA   1 1 
       17 39447 1 1  41 CYS HB2  H 57.528 158.266 -133.978 1.00 . A A .  41 CYS HB2  1 1 
       17 39448 1 1  41 CYS HB3  H 57.015 159.947 -133.891 1.00 . A A .  41 CYS HB3  1 1 
       17 39449 1 1  41 CYS HG   H 55.307 157.866 -132.608 1.00 . A A .  41 CYS HG   1 1 
       17 39450 1 1  41 CYS N    N 58.300 159.477 -136.228 1.00 . A A .  41 CYS N    1 1 
       17 39451 1 1  41 CYS O    O 55.994 161.307 -135.999 1.00 . A A .  41 CYS O    1 1 
       17 39452 1 1  41 CYS SG   S 55.171 158.458 -133.788 1.00 . A A .  41 CYS SG   1 1 
       17 39453 1 1  42 SER C    C 53.090 161.100 -136.938 1.00 . A A .  42 SER C    1 1 
       17 39454 1 1  42 SER CA   C 54.137 160.592 -137.932 1.00 . A A .  42 SER CA   1 1 
       17 39455 1 1  42 SER CB   C 53.453 159.857 -139.083 1.00 . A A .  42 SER CB   1 1 
       17 39456 1 1  42 SER H    H 55.105 158.755 -137.545 1.00 . A A .  42 SER H    1 1 
       17 39457 1 1  42 SER HA   H 54.681 161.436 -138.328 1.00 . A A .  42 SER HA   1 1 
       17 39458 1 1  42 SER HB2  H 52.776 159.116 -138.684 1.00 . A A .  42 SER HB2  1 1 
       17 39459 1 1  42 SER HB3  H 52.900 160.565 -139.682 1.00 . A A .  42 SER HB3  1 1 
       17 39460 1 1  42 SER HG   H 55.220 159.726 -139.926 1.00 . A A .  42 SER HG   1 1 
       17 39461 1 1  42 SER N    N 55.095 159.703 -137.292 1.00 . A A .  42 SER N    1 1 
       17 39462 1 1  42 SER O    O 52.535 162.181 -137.113 1.00 . A A .  42 SER O    1 1 
       17 39463 1 1  42 SER OG   O 54.410 159.209 -139.905 1.00 . A A .  42 SER OG   1 1 
       17 39464 1 1  43 TRP C    C 52.256 161.813 -134.024 1.00 . A A .  43 TRP C    1 1 
       17 39465 1 1  43 TRP CA   C 51.810 160.655 -134.913 1.00 . A A .  43 TRP CA   1 1 
       17 39466 1 1  43 TRP CB   C 51.485 159.417 -134.074 1.00 . A A .  43 TRP CB   1 1 
       17 39467 1 1  43 TRP CD1  C 49.963 159.231 -132.022 1.00 . A A .  43 TRP CD1  1 1 
       17 39468 1 1  43 TRP CD2  C 48.909 159.875 -133.891 1.00 . A A .  43 TRP CD2  1 1 
       17 39469 1 1  43 TRP CE2  C 47.968 159.805 -132.848 1.00 . A A .  43 TRP CE2  1 1 
       17 39470 1 1  43 TRP CE3  C 48.478 160.263 -135.163 1.00 . A A .  43 TRP CE3  1 1 
       17 39471 1 1  43 TRP CG   C 50.180 159.500 -133.342 1.00 . A A .  43 TRP CG   1 1 
       17 39472 1 1  43 TRP CH2  C 46.228 160.485 -134.293 1.00 . A A .  43 TRP CH2  1 1 
       17 39473 1 1  43 TRP CZ2  C 46.622 160.107 -133.039 1.00 . A A .  43 TRP CZ2  1 1 
       17 39474 1 1  43 TRP CZ3  C 47.143 160.564 -135.350 1.00 . A A .  43 TRP CZ3  1 1 
       17 39475 1 1  43 TRP H    H 53.361 159.501 -135.774 1.00 . A A .  43 TRP H    1 1 
       17 39476 1 1  43 TRP HA   H 50.918 160.961 -135.450 1.00 . A A .  43 TRP HA   1 1 
       17 39477 1 1  43 TRP HB2  H 51.447 158.553 -134.721 1.00 . A A .  43 TRP HB2  1 1 
       17 39478 1 1  43 TRP HB3  H 52.268 159.274 -133.343 1.00 . A A .  43 TRP HB3  1 1 
       17 39479 1 1  43 TRP HD1  H 50.731 158.916 -131.331 1.00 . A A .  43 TRP HD1  1 1 
       17 39480 1 1  43 TRP HE1  H 48.232 159.264 -130.837 1.00 . A A .  43 TRP HE1  1 1 
       17 39481 1 1  43 TRP HE3  H 49.169 160.330 -135.990 1.00 . A A .  43 TRP HE3  1 1 
       17 39482 1 1  43 TRP HH2  H 45.194 160.730 -134.486 1.00 . A A .  43 TRP HH2  1 1 
       17 39483 1 1  43 TRP HZ2  H 45.904 160.052 -132.235 1.00 . A A .  43 TRP HZ2  1 1 
       17 39484 1 1  43 TRP HZ3  H 46.792 160.867 -136.325 1.00 . A A .  43 TRP HZ3  1 1 
       17 39485 1 1  43 TRP N    N 52.840 160.323 -135.892 1.00 . A A .  43 TRP N    1 1 
       17 39486 1 1  43 TRP NE1  N 48.634 159.403 -131.719 1.00 . A A .  43 TRP NE1  1 1 
       17 39487 1 1  43 TRP O    O 51.449 162.669 -133.668 1.00 . A A .  43 TRP O    1 1 
       17 39488 1 1  44 CYS C    C 53.892 164.283 -133.601 1.00 . A A .  44 CYS C    1 1 
       17 39489 1 1  44 CYS CA   C 54.099 162.945 -132.896 1.00 . A A .  44 CYS CA   1 1 
       17 39490 1 1  44 CYS CB   C 55.591 162.722 -132.648 1.00 . A A .  44 CYS CB   1 1 
       17 39491 1 1  44 CYS H    H 54.138 161.136 -134.000 1.00 . A A .  44 CYS H    1 1 
       17 39492 1 1  44 CYS HA   H 53.579 162.962 -131.951 1.00 . A A .  44 CYS HA   1 1 
       17 39493 1 1  44 CYS HB2  H 56.112 162.733 -133.593 1.00 . A A .  44 CYS HB2  1 1 
       17 39494 1 1  44 CYS HB3  H 55.967 163.522 -132.027 1.00 . A A .  44 CYS HB3  1 1 
       17 39495 1 1  44 CYS HG   H 54.998 160.892 -130.979 1.00 . A A .  44 CYS HG   1 1 
       17 39496 1 1  44 CYS N    N 53.547 161.854 -133.699 1.00 . A A .  44 CYS N    1 1 
       17 39497 1 1  44 CYS O    O 53.629 165.300 -132.965 1.00 . A A .  44 CYS O    1 1 
       17 39498 1 1  44 CYS SG   S 55.980 161.158 -131.830 1.00 . A A .  44 CYS SG   1 1 
       17 39499 1 1  45 ARG C    C 52.377 165.948 -135.684 1.00 . A A .  45 ARG C    1 1 
       17 39500 1 1  45 ARG CA   C 53.821 165.449 -135.748 1.00 . A A .  45 ARG CA   1 1 
       17 39501 1 1  45 ARG CB   C 54.189 165.132 -137.201 1.00 . A A .  45 ARG CB   1 1 
       17 39502 1 1  45 ARG CD   C 56.661 165.633 -137.128 1.00 . A A .  45 ARG CD   1 1 
       17 39503 1 1  45 ARG CG   C 55.596 164.580 -137.384 1.00 . A A .  45 ARG CG   1 1 
       17 39504 1 1  45 ARG CZ   C 57.306 167.107 -139.006 1.00 . A A .  45 ARG CZ   1 1 
       17 39505 1 1  45 ARG H    H 54.167 163.398 -135.366 1.00 . A A .  45 ARG H    1 1 
       17 39506 1 1  45 ARG HA   H 54.480 166.215 -135.370 1.00 . A A .  45 ARG HA   1 1 
       17 39507 1 1  45 ARG HB2  H 53.491 164.404 -137.584 1.00 . A A .  45 ARG HB2  1 1 
       17 39508 1 1  45 ARG HB3  H 54.103 166.038 -137.784 1.00 . A A .  45 ARG HB3  1 1 
       17 39509 1 1  45 ARG HD2  H 56.595 165.955 -136.099 1.00 . A A .  45 ARG HD2  1 1 
       17 39510 1 1  45 ARG HD3  H 57.633 165.196 -137.307 1.00 . A A .  45 ARG HD3  1 1 
       17 39511 1 1  45 ARG HE   H 55.713 167.383 -137.818 1.00 . A A .  45 ARG HE   1 1 
       17 39512 1 1  45 ARG HG2  H 55.742 163.763 -136.693 1.00 . A A .  45 ARG HG2  1 1 
       17 39513 1 1  45 ARG HG3  H 55.697 164.218 -138.397 1.00 . A A .  45 ARG HG3  1 1 
       17 39514 1 1  45 ARG HH11 H 58.569 165.554 -138.723 1.00 . A A .  45 ARG HH11 1 1 
       17 39515 1 1  45 ARG HH12 H 58.973 166.610 -140.035 1.00 . A A .  45 ARG HH12 1 1 
       17 39516 1 1  45 ARG HH21 H 56.241 168.751 -139.529 1.00 . A A .  45 ARG HH21 1 1 
       17 39517 1 1  45 ARG HH22 H 57.663 168.433 -140.505 1.00 . A A .  45 ARG HH22 1 1 
       17 39518 1 1  45 ARG N    N 53.987 164.253 -134.926 1.00 . A A .  45 ARG N    1 1 
       17 39519 1 1  45 ARG NE   N 56.494 166.792 -138.000 1.00 . A A .  45 ARG NE   1 1 
       17 39520 1 1  45 ARG NH1  N 58.369 166.361 -139.277 1.00 . A A .  45 ARG NH1  1 1 
       17 39521 1 1  45 ARG NH2  N 57.054 168.179 -139.739 1.00 . A A .  45 ARG NH2  1 1 
       17 39522 1 1  45 ARG O    O 52.086 167.110 -135.950 1.00 . A A .  45 ARG O    1 1 
       17 39523 1 1  46 LYS C    C 49.672 165.971 -133.940 1.00 . A A .  46 LYS C    1 1 
       17 39524 1 1  46 LYS CA   C 50.056 165.365 -135.283 1.00 . A A .  46 LYS CA   1 1 
       17 39525 1 1  46 LYS CB   C 49.232 164.109 -135.581 1.00 . A A .  46 LYS CB   1 1 
       17 39526 1 1  46 LYS CD   C 50.208 163.911 -137.882 1.00 . A A .  46 LYS CD   1 1 
       17 39527 1 1  46 LYS CE   C 49.927 163.907 -139.375 1.00 . A A .  46 LYS CE   1 1 
       17 39528 1 1  46 LYS CG   C 48.930 163.935 -137.062 1.00 . A A .  46 LYS CG   1 1 
       17 39529 1 1  46 LYS H    H 51.770 164.146 -135.085 1.00 . A A .  46 LYS H    1 1 
       17 39530 1 1  46 LYS HA   H 49.860 166.096 -136.053 1.00 . A A .  46 LYS HA   1 1 
       17 39531 1 1  46 LYS HB2  H 49.788 163.245 -135.246 1.00 . A A .  46 LYS HB2  1 1 
       17 39532 1 1  46 LYS HB3  H 48.302 164.153 -135.044 1.00 . A A .  46 LYS HB3  1 1 
       17 39533 1 1  46 LYS HD2  H 50.789 164.789 -137.643 1.00 . A A .  46 LYS HD2  1 1 
       17 39534 1 1  46 LYS HD3  H 50.771 163.027 -137.622 1.00 . A A .  46 LYS HD3  1 1 
       17 39535 1 1  46 LYS HE2  H 50.859 163.760 -139.903 1.00 . A A .  46 LYS HE2  1 1 
       17 39536 1 1  46 LYS HE3  H 49.254 163.094 -139.601 1.00 . A A .  46 LYS HE3  1 1 
       17 39537 1 1  46 LYS HG2  H 48.401 163.004 -137.206 1.00 . A A .  46 LYS HG2  1 1 
       17 39538 1 1  46 LYS HG3  H 48.313 164.758 -137.394 1.00 . A A .  46 LYS HG3  1 1 
       17 39539 1 1  46 LYS HZ1  H 48.413 165.345 -139.325 1.00 . A A .  46 LYS HZ1  1 1 
       17 39540 1 1  46 LYS HZ2  H 49.955 165.981 -139.614 1.00 . A A .  46 LYS HZ2  1 1 
       17 39541 1 1  46 LYS HZ3  H 49.132 165.161 -140.844 1.00 . A A .  46 LYS HZ3  1 1 
       17 39542 1 1  46 LYS N    N 51.474 165.048 -135.334 1.00 . A A .  46 LYS N    1 1 
       17 39543 1 1  46 LYS NZ   N 49.314 165.188 -139.822 1.00 . A A .  46 LYS NZ   1 1 
       17 39544 1 1  46 LYS O    O 48.579 166.512 -133.782 1.00 . A A .  46 LYS O    1 1 
       17 39545 1 1  47 GLU C    C 51.116 167.736 -131.438 1.00 . A A .  47 GLU C    1 1 
       17 39546 1 1  47 GLU CA   C 50.342 166.438 -131.656 1.00 . A A .  47 GLU CA   1 1 
       17 39547 1 1  47 GLU CB   C 50.699 165.401 -130.596 1.00 . A A .  47 GLU CB   1 1 
       17 39548 1 1  47 GLU CD   C 50.220 163.083 -129.712 1.00 . A A .  47 GLU CD   1 1 
       17 39549 1 1  47 GLU CG   C 49.790 164.186 -130.647 1.00 . A A .  47 GLU CG   1 1 
       17 39550 1 1  47 GLU H    H 51.441 165.451 -133.179 1.00 . A A .  47 GLU H    1 1 
       17 39551 1 1  47 GLU HA   H 49.286 166.656 -131.583 1.00 . A A .  47 GLU HA   1 1 
       17 39552 1 1  47 GLU HB2  H 51.718 165.075 -130.750 1.00 . A A .  47 GLU HB2  1 1 
       17 39553 1 1  47 GLU HB3  H 50.614 165.850 -129.618 1.00 . A A .  47 GLU HB3  1 1 
       17 39554 1 1  47 GLU HG2  H 48.790 164.492 -130.378 1.00 . A A .  47 GLU HG2  1 1 
       17 39555 1 1  47 GLU HG3  H 49.786 163.801 -131.656 1.00 . A A .  47 GLU HG3  1 1 
       17 39556 1 1  47 GLU N    N 50.584 165.895 -132.987 1.00 . A A .  47 GLU N    1 1 
       17 39557 1 1  47 GLU O    O 50.928 168.429 -130.431 1.00 . A A .  47 GLU O    1 1 
       17 39558 1 1  47 GLU OE1  O 50.108 163.261 -128.480 1.00 . A A .  47 GLU OE1  1 1 
       17 39559 1 1  47 GLU OE2  O 50.626 162.009 -130.210 1.00 . A A .  47 GLU OE2  1 1 
       17 39560 1 1  48 THR C    C 51.770 170.546 -132.204 1.00 . A A .  48 THR C    1 1 
       17 39561 1 1  48 THR CA   C 52.705 169.331 -132.367 1.00 . A A .  48 THR CA   1 1 
       17 39562 1 1  48 THR CB   C 53.553 169.508 -133.636 1.00 . A A .  48 THR CB   1 1 
       17 39563 1 1  48 THR CG2  C 54.622 170.566 -133.421 1.00 . A A .  48 THR CG2  1 1 
       17 39564 1 1  48 THR H    H 52.116 167.457 -133.146 1.00 . A A .  48 THR H    1 1 
       17 39565 1 1  48 THR HA   H 53.374 169.296 -131.518 1.00 . A A .  48 THR HA   1 1 
       17 39566 1 1  48 THR HB   H 52.910 169.823 -134.445 1.00 . A A .  48 THR HB   1 1 
       17 39567 1 1  48 THR HG1  H 54.324 168.238 -134.946 1.00 . A A .  48 THR HG1  1 1 
       17 39568 1 1  48 THR HG21 H 54.151 171.525 -133.258 1.00 . A A .  48 THR HG21 1 1 
       17 39569 1 1  48 THR HG22 H 55.215 170.306 -132.557 1.00 . A A .  48 THR HG22 1 1 
       17 39570 1 1  48 THR HG23 H 55.258 170.620 -134.292 1.00 . A A .  48 THR HG23 1 1 
       17 39571 1 1  48 THR N    N 51.966 168.075 -132.398 1.00 . A A .  48 THR N    1 1 
       17 39572 1 1  48 THR O    O 52.040 171.421 -131.377 1.00 . A A .  48 THR O    1 1 
       17 39573 1 1  48 THR OG1  O 54.174 168.265 -133.982 1.00 . A A .  48 THR OG1  1 1 
       17 39574 1 1  49 PRO C    C 49.169 171.859 -131.393 1.00 . A A .  49 PRO C    1 1 
       17 39575 1 1  49 PRO CA   C 49.664 171.703 -132.832 1.00 . A A .  49 PRO CA   1 1 
       17 39576 1 1  49 PRO CB   C 48.507 171.278 -133.752 1.00 . A A .  49 PRO CB   1 1 
       17 39577 1 1  49 PRO CD   C 50.299 169.739 -134.097 1.00 . A A .  49 PRO CD   1 1 
       17 39578 1 1  49 PRO CG   C 48.807 169.874 -134.158 1.00 . A A .  49 PRO CG   1 1 
       17 39579 1 1  49 PRO HA   H 50.060 172.649 -133.171 1.00 . A A .  49 PRO HA   1 1 
       17 39580 1 1  49 PRO HB2  H 47.576 171.338 -133.209 1.00 . A A .  49 PRO HB2  1 1 
       17 39581 1 1  49 PRO HB3  H 48.470 171.933 -134.609 1.00 . A A .  49 PRO HB3  1 1 
       17 39582 1 1  49 PRO HD2  H 50.580 168.718 -133.883 1.00 . A A .  49 PRO HD2  1 1 
       17 39583 1 1  49 PRO HD3  H 50.747 170.072 -135.020 1.00 . A A .  49 PRO HD3  1 1 
       17 39584 1 1  49 PRO HG2  H 48.338 169.185 -133.471 1.00 . A A .  49 PRO HG2  1 1 
       17 39585 1 1  49 PRO HG3  H 48.457 169.701 -135.164 1.00 . A A .  49 PRO HG3  1 1 
       17 39586 1 1  49 PRO N    N 50.660 170.632 -132.985 1.00 . A A .  49 PRO N    1 1 
       17 39587 1 1  49 PRO O    O 48.934 172.975 -130.935 1.00 . A A .  49 PRO O    1 1 
       17 39588 1 1  50 TYR C    C 49.625 171.441 -128.411 1.00 . A A .  50 TYR C    1 1 
       17 39589 1 1  50 TYR CA   C 48.565 170.787 -129.288 1.00 . A A .  50 TYR CA   1 1 
       17 39590 1 1  50 TYR CB   C 48.250 169.383 -128.768 1.00 . A A .  50 TYR CB   1 1 
       17 39591 1 1  50 TYR CD1  C 45.911 169.216 -129.710 1.00 . A A .  50 TYR CD1  1 1 
       17 39592 1 1  50 TYR CD2  C 47.434 167.437 -130.154 1.00 . A A .  50 TYR CD2  1 1 
       17 39593 1 1  50 TYR CE1  C 44.932 168.561 -130.431 1.00 . A A .  50 TYR CE1  1 1 
       17 39594 1 1  50 TYR CE2  C 46.460 166.778 -130.877 1.00 . A A .  50 TYR CE2  1 1 
       17 39595 1 1  50 TYR CG   C 47.177 168.665 -129.557 1.00 . A A .  50 TYR CG   1 1 
       17 39596 1 1  50 TYR CZ   C 45.212 167.343 -131.012 1.00 . A A .  50 TYR CZ   1 1 
       17 39597 1 1  50 TYR H    H 49.233 169.878 -131.086 1.00 . A A .  50 TYR H    1 1 
       17 39598 1 1  50 TYR HA   H 47.667 171.387 -129.254 1.00 . A A .  50 TYR HA   1 1 
       17 39599 1 1  50 TYR HB2  H 49.146 168.782 -128.809 1.00 . A A .  50 TYR HB2  1 1 
       17 39600 1 1  50 TYR HB3  H 47.918 169.452 -127.740 1.00 . A A .  50 TYR HB3  1 1 
       17 39601 1 1  50 TYR HD1  H 45.695 170.171 -129.254 1.00 . A A .  50 TYR HD1  1 1 
       17 39602 1 1  50 TYR HD2  H 48.412 166.994 -130.044 1.00 . A A .  50 TYR HD2  1 1 
       17 39603 1 1  50 TYR HE1  H 43.952 169.005 -130.538 1.00 . A A .  50 TYR HE1  1 1 
       17 39604 1 1  50 TYR HE2  H 46.680 165.824 -131.333 1.00 . A A .  50 TYR HE2  1 1 
       17 39605 1 1  50 TYR HH   H 43.806 167.309 -132.323 1.00 . A A .  50 TYR HH   1 1 
       17 39606 1 1  50 TYR N    N 49.020 170.744 -130.678 1.00 . A A .  50 TYR N    1 1 
       17 39607 1 1  50 TYR O    O 49.311 172.221 -127.509 1.00 . A A .  50 TYR O    1 1 
       17 39608 1 1  50 TYR OH   O 44.241 166.688 -131.732 1.00 . A A .  50 TYR OH   1 1 
       17 39609 1 1  51 LEU C    C 52.054 173.238 -128.251 1.00 . A A .  51 LEU C    1 1 
       17 39610 1 1  51 LEU CA   C 52.001 171.732 -127.985 1.00 . A A .  51 LEU CA   1 1 
       17 39611 1 1  51 LEU CB   C 53.315 171.075 -128.412 1.00 . A A .  51 LEU CB   1 1 
       17 39612 1 1  51 LEU CD1  C 54.683 168.997 -128.717 1.00 . A A .  51 LEU CD1  1 1 
       17 39613 1 1  51 LEU CD2  C 53.533 169.426 -126.543 1.00 . A A .  51 LEU CD2  1 1 
       17 39614 1 1  51 LEU CG   C 53.453 169.595 -128.052 1.00 . A A .  51 LEU CG   1 1 
       17 39615 1 1  51 LEU H    H 51.060 170.452 -129.389 1.00 . A A .  51 LEU H    1 1 
       17 39616 1 1  51 LEU HA   H 51.854 171.571 -126.927 1.00 . A A .  51 LEU HA   1 1 
       17 39617 1 1  51 LEU HB2  H 53.409 171.173 -129.484 1.00 . A A .  51 LEU HB2  1 1 
       17 39618 1 1  51 LEU HB3  H 54.128 171.611 -127.948 1.00 . A A .  51 LEU HB3  1 1 
       17 39619 1 1  51 LEU HD11 H 55.564 169.528 -128.390 1.00 . A A .  51 LEU HD11 1 1 
       17 39620 1 1  51 LEU HD12 H 54.769 167.956 -128.445 1.00 . A A .  51 LEU HD12 1 1 
       17 39621 1 1  51 LEU HD13 H 54.588 169.083 -129.790 1.00 . A A .  51 LEU HD13 1 1 
       17 39622 1 1  51 LEU HD21 H 53.606 168.375 -126.300 1.00 . A A .  51 LEU HD21 1 1 
       17 39623 1 1  51 LEU HD22 H 54.404 169.943 -126.168 1.00 . A A .  51 LEU HD22 1 1 
       17 39624 1 1  51 LEU HD23 H 52.645 169.840 -126.087 1.00 . A A .  51 LEU HD23 1 1 
       17 39625 1 1  51 LEU HG   H 52.585 169.059 -128.406 1.00 . A A .  51 LEU HG   1 1 
       17 39626 1 1  51 LEU N    N 50.881 171.124 -128.690 1.00 . A A .  51 LEU N    1 1 
       17 39627 1 1  51 LEU O    O 52.259 174.034 -127.335 1.00 . A A .  51 LEU O    1 1 
       17 39628 1 1  52 LEU C    C 50.686 175.763 -129.227 1.00 . A A .  52 LEU C    1 1 
       17 39629 1 1  52 LEU CA   C 51.842 175.028 -129.900 1.00 . A A .  52 LEU CA   1 1 
       17 39630 1 1  52 LEU CB   C 51.740 175.157 -131.423 1.00 . A A .  52 LEU CB   1 1 
       17 39631 1 1  52 LEU CD1  C 53.120 177.253 -131.571 1.00 . A A .  52 LEU CD1  1 1 
       17 39632 1 1  52 LEU CD2  C 51.658 176.581 -133.482 1.00 . A A .  52 LEU CD2  1 1 
       17 39633 1 1  52 LEU CG   C 51.810 176.588 -131.969 1.00 . A A .  52 LEU CG   1 1 
       17 39634 1 1  52 LEU H    H 51.705 172.932 -130.198 1.00 . A A .  52 LEU H    1 1 
       17 39635 1 1  52 LEU HA   H 52.773 175.467 -129.570 1.00 . A A .  52 LEU HA   1 1 
       17 39636 1 1  52 LEU HB2  H 52.543 174.586 -131.865 1.00 . A A .  52 LEU HB2  1 1 
       17 39637 1 1  52 LEU HB3  H 50.801 174.724 -131.735 1.00 . A A .  52 LEU HB3  1 1 
       17 39638 1 1  52 LEU HD11 H 53.947 176.669 -131.946 1.00 . A A .  52 LEU HD11 1 1 
       17 39639 1 1  52 LEU HD12 H 53.161 178.247 -131.991 1.00 . A A .  52 LEU HD12 1 1 
       17 39640 1 1  52 LEU HD13 H 53.180 177.313 -130.495 1.00 . A A .  52 LEU HD13 1 1 
       17 39641 1 1  52 LEU HD21 H 52.463 176.008 -133.921 1.00 . A A .  52 LEU HD21 1 1 
       17 39642 1 1  52 LEU HD22 H 50.712 176.134 -133.747 1.00 . A A .  52 LEU HD22 1 1 
       17 39643 1 1  52 LEU HD23 H 51.695 177.594 -133.852 1.00 . A A .  52 LEU HD23 1 1 
       17 39644 1 1  52 LEU HG   H 50.999 177.169 -131.552 1.00 . A A .  52 LEU HG   1 1 
       17 39645 1 1  52 LEU N    N 51.848 173.619 -129.510 1.00 . A A .  52 LEU N    1 1 
       17 39646 1 1  52 LEU O    O 50.848 176.875 -128.724 1.00 . A A .  52 LEU O    1 1 
       17 39647 1 1  53 LYS C    C 48.671 175.919 -127.066 1.00 . A A .  53 LYS C    1 1 
       17 39648 1 1  53 LYS CA   C 48.346 175.639 -128.531 1.00 . A A .  53 LYS CA   1 1 
       17 39649 1 1  53 LYS CB   C 47.211 174.613 -128.658 1.00 . A A .  53 LYS CB   1 1 
       17 39650 1 1  53 LYS CD   C 44.806 174.019 -128.269 1.00 . A A .  53 LYS CD   1 1 
       17 39651 1 1  53 LYS CE   C 43.656 174.046 -127.274 1.00 . A A .  53 LYS CE   1 1 
       17 39652 1 1  53 LYS CG   C 45.961 174.917 -127.842 1.00 . A A .  53 LYS CG   1 1 
       17 39653 1 1  53 LYS H    H 49.450 174.271 -129.709 1.00 . A A .  53 LYS H    1 1 
       17 39654 1 1  53 LYS HA   H 48.049 176.559 -129.011 1.00 . A A .  53 LYS HA   1 1 
       17 39655 1 1  53 LYS HB2  H 46.922 174.550 -129.693 1.00 . A A .  53 LYS HB2  1 1 
       17 39656 1 1  53 LYS HB3  H 47.587 173.649 -128.346 1.00 . A A .  53 LYS HB3  1 1 
       17 39657 1 1  53 LYS HD2  H 44.442 174.354 -129.229 1.00 . A A .  53 LYS HD2  1 1 
       17 39658 1 1  53 LYS HD3  H 45.170 173.005 -128.357 1.00 . A A .  53 LYS HD3  1 1 
       17 39659 1 1  53 LYS HE2  H 43.455 175.072 -127.004 1.00 . A A .  53 LYS HE2  1 1 
       17 39660 1 1  53 LYS HE3  H 42.781 173.619 -127.742 1.00 . A A .  53 LYS HE3  1 1 
       17 39661 1 1  53 LYS HG2  H 46.172 174.745 -126.796 1.00 . A A .  53 LYS HG2  1 1 
       17 39662 1 1  53 LYS HG3  H 45.682 175.949 -127.992 1.00 . A A .  53 LYS HG3  1 1 
       17 39663 1 1  53 LYS HZ1  H 43.137 173.215 -125.429 1.00 . A A .  53 LYS HZ1  1 1 
       17 39664 1 1  53 LYS HZ2  H 44.274 172.302 -126.296 1.00 . A A .  53 LYS HZ2  1 1 
       17 39665 1 1  53 LYS HZ3  H 44.741 173.734 -125.519 1.00 . A A .  53 LYS HZ3  1 1 
       17 39666 1 1  53 LYS N    N 49.523 175.123 -129.222 1.00 . A A .  53 LYS N    1 1 
       17 39667 1 1  53 LYS NZ   N 43.972 173.276 -126.043 1.00 . A A .  53 LYS NZ   1 1 
       17 39668 1 1  53 LYS O    O 48.326 176.972 -126.526 1.00 . A A .  53 LYS O    1 1 
       17 39669 1 1  54 THR C    C 50.760 176.270 -124.886 1.00 . A A .  54 THR C    1 1 
       17 39670 1 1  54 THR CA   C 49.781 175.106 -125.061 1.00 . A A .  54 THR CA   1 1 
       17 39671 1 1  54 THR CB   C 50.431 173.797 -124.574 1.00 . A A .  54 THR CB   1 1 
       17 39672 1 1  54 THR CG2  C 50.758 173.858 -123.091 1.00 . A A .  54 THR CG2  1 1 
       17 39673 1 1  54 THR H    H 49.590 174.157 -126.939 1.00 . A A .  54 THR H    1 1 
       17 39674 1 1  54 THR HA   H 48.904 175.294 -124.461 1.00 . A A .  54 THR HA   1 1 
       17 39675 1 1  54 THR HB   H 51.347 173.639 -125.125 1.00 . A A .  54 THR HB   1 1 
       17 39676 1 1  54 THR HG1  H 49.541 172.484 -125.758 1.00 . A A .  54 THR HG1  1 1 
       17 39677 1 1  54 THR HG21 H 49.847 173.991 -122.527 1.00 . A A .  54 THR HG21 1 1 
       17 39678 1 1  54 THR HG22 H 51.235 172.937 -122.791 1.00 . A A .  54 THR HG22 1 1 
       17 39679 1 1  54 THR HG23 H 51.424 174.687 -122.902 1.00 . A A .  54 THR HG23 1 1 
       17 39680 1 1  54 THR N    N 49.360 174.976 -126.447 1.00 . A A .  54 THR N    1 1 
       17 39681 1 1  54 THR O    O 50.581 177.115 -124.011 1.00 . A A .  54 THR O    1 1 
       17 39682 1 1  54 THR OG1  O 49.542 172.700 -124.817 1.00 . A A .  54 THR OG1  1 1 
       17 39683 1 1  55 TYR C    C 52.169 178.757 -125.808 1.00 . A A .  55 TYR C    1 1 
       17 39684 1 1  55 TYR CA   C 52.795 177.371 -125.654 1.00 . A A .  55 TYR CA   1 1 
       17 39685 1 1  55 TYR CB   C 53.860 177.158 -126.737 1.00 . A A .  55 TYR CB   1 1 
       17 39686 1 1  55 TYR CD1  C 56.098 177.680 -125.698 1.00 . A A .  55 TYR CD1  1 1 
       17 39687 1 1  55 TYR CD2  C 55.226 179.209 -127.304 1.00 . A A .  55 TYR CD2  1 1 
       17 39688 1 1  55 TYR CE1  C 57.220 178.470 -125.547 1.00 . A A .  55 TYR CE1  1 1 
       17 39689 1 1  55 TYR CE2  C 56.345 180.006 -127.158 1.00 . A A .  55 TYR CE2  1 1 
       17 39690 1 1  55 TYR CG   C 55.083 178.034 -126.577 1.00 . A A .  55 TYR CG   1 1 
       17 39691 1 1  55 TYR CZ   C 57.340 179.632 -126.278 1.00 . A A .  55 TYR CZ   1 1 
       17 39692 1 1  55 TYR H    H 51.845 175.648 -126.448 1.00 . A A .  55 TYR H    1 1 
       17 39693 1 1  55 TYR HA   H 53.262 177.303 -124.683 1.00 . A A .  55 TYR HA   1 1 
       17 39694 1 1  55 TYR HB2  H 54.186 176.129 -126.711 1.00 . A A .  55 TYR HB2  1 1 
       17 39695 1 1  55 TYR HB3  H 53.425 177.367 -127.703 1.00 . A A .  55 TYR HB3  1 1 
       17 39696 1 1  55 TYR HD1  H 56.003 176.769 -125.126 1.00 . A A .  55 TYR HD1  1 1 
       17 39697 1 1  55 TYR HD2  H 54.444 179.499 -127.992 1.00 . A A .  55 TYR HD2  1 1 
       17 39698 1 1  55 TYR HE1  H 57.999 178.176 -124.859 1.00 . A A .  55 TYR HE1  1 1 
       17 39699 1 1  55 TYR HE2  H 56.436 180.919 -127.730 1.00 . A A .  55 TYR HE2  1 1 
       17 39700 1 1  55 TYR HH   H 58.196 181.341 -126.073 1.00 . A A .  55 TYR HH   1 1 
       17 39701 1 1  55 TYR N    N 51.776 176.328 -125.740 1.00 . A A .  55 TYR N    1 1 
       17 39702 1 1  55 TYR O    O 52.583 179.719 -125.162 1.00 . A A .  55 TYR O    1 1 
       17 39703 1 1  55 TYR OH   O 58.459 180.419 -126.129 1.00 . A A .  55 TYR OH   1 1 
       17 39704 1 1  56 ASN C    C 49.622 180.561 -125.793 1.00 . A A .  56 ASN C    1 1 
       17 39705 1 1  56 ASN CA   C 50.498 180.103 -126.957 1.00 . A A .  56 ASN CA   1 1 
       17 39706 1 1  56 ASN CB   C 49.642 179.938 -128.214 1.00 . A A .  56 ASN CB   1 1 
       17 39707 1 1  56 ASN CG   C 49.103 181.250 -128.751 1.00 . A A .  56 ASN CG   1 1 
       17 39708 1 1  56 ASN H    H 50.851 178.021 -127.108 1.00 . A A .  56 ASN H    1 1 
       17 39709 1 1  56 ASN HA   H 51.258 180.846 -127.140 1.00 . A A .  56 ASN HA   1 1 
       17 39710 1 1  56 ASN HB2  H 50.239 179.477 -128.982 1.00 . A A .  56 ASN HB2  1 1 
       17 39711 1 1  56 ASN HB3  H 48.805 179.295 -127.986 1.00 . A A .  56 ASN HB3  1 1 
       17 39712 1 1  56 ASN HD21 H 47.486 180.321 -129.432 1.00 . A A .  56 ASN HD21 1 1 
       17 39713 1 1  56 ASN HD22 H 47.554 182.020 -129.723 1.00 . A A .  56 ASN HD22 1 1 
       17 39714 1 1  56 ASN N    N 51.159 178.839 -126.657 1.00 . A A .  56 ASN N    1 1 
       17 39715 1 1  56 ASN ND2  N 47.929 181.193 -129.363 1.00 . A A .  56 ASN ND2  1 1 
       17 39716 1 1  56 ASN O    O 49.483 181.758 -125.542 1.00 . A A .  56 ASN O    1 1 
       17 39717 1 1  56 ASN OD1  O 49.732 182.304 -128.626 1.00 . A A .  56 ASN OD1  1 1 
       17 39718 1 1  57 ALA C    C 48.781 180.107 -122.656 1.00 . A A .  57 ALA C    1 1 
       17 39719 1 1  57 ALA CA   C 48.098 179.907 -124.013 1.00 . A A .  57 ALA CA   1 1 
       17 39720 1 1  57 ALA CB   C 47.056 178.809 -123.914 1.00 . A A .  57 ALA CB   1 1 
       17 39721 1 1  57 ALA H    H 49.229 178.664 -125.314 1.00 . A A .  57 ALA H    1 1 
       17 39722 1 1  57 ALA HA   H 47.585 180.820 -124.277 1.00 . A A .  57 ALA HA   1 1 
       17 39723 1 1  57 ALA HB1  H 46.588 178.669 -124.877 1.00 . A A .  57 ALA HB1  1 1 
       17 39724 1 1  57 ALA HB2  H 47.532 177.889 -123.607 1.00 . A A .  57 ALA HB2  1 1 
       17 39725 1 1  57 ALA HB3  H 46.307 179.087 -123.188 1.00 . A A .  57 ALA HB3  1 1 
       17 39726 1 1  57 ALA N    N 49.040 179.605 -125.090 1.00 . A A .  57 ALA N    1 1 
       17 39727 1 1  57 ALA O    O 48.189 180.672 -121.742 1.00 . A A .  57 ALA O    1 1 
       17 39728 1 1  58 PHE C    C 51.894 180.670 -121.286 1.00 . A A .  58 PHE C    1 1 
       17 39729 1 1  58 PHE CA   C 50.711 179.710 -121.230 1.00 . A A .  58 PHE CA   1 1 
       17 39730 1 1  58 PHE CB   C 51.205 178.330 -120.810 1.00 . A A .  58 PHE CB   1 1 
       17 39731 1 1  58 PHE CD1  C 49.456 176.621 -121.344 1.00 . A A .  58 PHE CD1  1 1 
       17 39732 1 1  58 PHE CD2  C 49.748 177.276 -119.074 1.00 . A A .  58 PHE CD2  1 1 
       17 39733 1 1  58 PHE CE1  C 48.454 175.753 -120.972 1.00 . A A .  58 PHE CE1  1 1 
       17 39734 1 1  58 PHE CE2  C 48.747 176.409 -118.695 1.00 . A A .  58 PHE CE2  1 1 
       17 39735 1 1  58 PHE CG   C 50.113 177.391 -120.402 1.00 . A A .  58 PHE CG   1 1 
       17 39736 1 1  58 PHE CZ   C 48.100 175.646 -119.646 1.00 . A A .  58 PHE CZ   1 1 
       17 39737 1 1  58 PHE H    H 50.447 179.192 -123.277 1.00 . A A .  58 PHE H    1 1 
       17 39738 1 1  58 PHE HA   H 50.008 180.067 -120.482 1.00 . A A .  58 PHE HA   1 1 
       17 39739 1 1  58 PHE HB2  H 51.735 177.881 -121.635 1.00 . A A .  58 PHE HB2  1 1 
       17 39740 1 1  58 PHE HB3  H 51.880 178.439 -119.973 1.00 . A A .  58 PHE HB3  1 1 
       17 39741 1 1  58 PHE HD1  H 49.734 176.704 -122.384 1.00 . A A .  58 PHE HD1  1 1 
       17 39742 1 1  58 PHE HD2  H 50.255 177.874 -118.330 1.00 . A A .  58 PHE HD2  1 1 
       17 39743 1 1  58 PHE HE1  H 47.949 175.156 -121.717 1.00 . A A .  58 PHE HE1  1 1 
       17 39744 1 1  58 PHE HE2  H 48.468 176.325 -117.654 1.00 . A A .  58 PHE HE2  1 1 
       17 39745 1 1  58 PHE HZ   H 47.315 174.966 -119.351 1.00 . A A .  58 PHE HZ   1 1 
       17 39746 1 1  58 PHE N    N 50.008 179.626 -122.513 1.00 . A A .  58 PHE N    1 1 
       17 39747 1 1  58 PHE O    O 52.697 180.721 -120.357 1.00 . A A .  58 PHE O    1 1 
       17 39748 1 1  59 LYS C    C 52.946 183.598 -121.640 1.00 . A A .  59 LYS C    1 1 
       17 39749 1 1  59 LYS CA   C 53.104 182.370 -122.537 1.00 . A A .  59 LYS CA   1 1 
       17 39750 1 1  59 LYS CB   C 53.204 182.795 -124.005 1.00 . A A .  59 LYS CB   1 1 
       17 39751 1 1  59 LYS CD   C 52.030 183.778 -125.999 1.00 . A A .  59 LYS CD   1 1 
       17 39752 1 1  59 LYS CE   C 50.847 184.611 -126.464 1.00 . A A .  59 LYS CE   1 1 
       17 39753 1 1  59 LYS CG   C 51.989 183.563 -124.497 1.00 . A A .  59 LYS CG   1 1 
       17 39754 1 1  59 LYS H    H 51.294 181.386 -123.049 1.00 . A A .  59 LYS H    1 1 
       17 39755 1 1  59 LYS HA   H 54.011 181.852 -122.259 1.00 . A A .  59 LYS HA   1 1 
       17 39756 1 1  59 LYS HB2  H 54.073 183.422 -124.129 1.00 . A A .  59 LYS HB2  1 1 
       17 39757 1 1  59 LYS HB3  H 53.316 181.912 -124.617 1.00 . A A .  59 LYS HB3  1 1 
       17 39758 1 1  59 LYS HD2  H 52.946 184.291 -126.259 1.00 . A A .  59 LYS HD2  1 1 
       17 39759 1 1  59 LYS HD3  H 51.999 182.818 -126.492 1.00 . A A .  59 LYS HD3  1 1 
       17 39760 1 1  59 LYS HE2  H 49.939 184.161 -126.088 1.00 . A A .  59 LYS HE2  1 1 
       17 39761 1 1  59 LYS HE3  H 50.945 185.609 -126.064 1.00 . A A .  59 LYS HE3  1 1 
       17 39762 1 1  59 LYS HG2  H 51.099 183.003 -124.249 1.00 . A A .  59 LYS HG2  1 1 
       17 39763 1 1  59 LYS HG3  H 51.960 184.524 -124.005 1.00 . A A .  59 LYS HG3  1 1 
       17 39764 1 1  59 LYS HZ1  H 51.673 185.009 -128.339 1.00 . A A .  59 LYS HZ1  1 1 
       17 39765 1 1  59 LYS HZ2  H 50.539 183.747 -128.341 1.00 . A A .  59 LYS HZ2  1 1 
       17 39766 1 1  59 LYS HZ3  H 50.023 185.357 -128.229 1.00 . A A .  59 LYS HZ3  1 1 
       17 39767 1 1  59 LYS N    N 51.988 181.441 -122.360 1.00 . A A .  59 LYS N    1 1 
       17 39768 1 1  59 LYS NZ   N 50.767 184.688 -127.947 1.00 . A A .  59 LYS NZ   1 1 
       17 39769 1 1  59 LYS O    O 53.811 184.471 -121.601 1.00 . A A .  59 LYS O    1 1 
       17 39770 1 1  60 ASP C    C 51.866 184.279 -118.577 1.00 . A A .  60 ASP C    1 1 
       17 39771 1 1  60 ASP CA   C 51.541 184.731 -119.995 1.00 . A A .  60 ASP CA   1 1 
       17 39772 1 1  60 ASP CB   C 50.059 185.118 -120.078 1.00 . A A .  60 ASP CB   1 1 
       17 39773 1 1  60 ASP CG   C 49.146 183.973 -119.673 1.00 . A A .  60 ASP CG   1 1 
       17 39774 1 1  60 ASP H    H 51.152 182.947 -121.056 1.00 . A A .  60 ASP H    1 1 
       17 39775 1 1  60 ASP HA   H 52.151 185.582 -120.252 1.00 . A A .  60 ASP HA   1 1 
       17 39776 1 1  60 ASP HB2  H 49.873 185.955 -119.419 1.00 . A A .  60 ASP HB2  1 1 
       17 39777 1 1  60 ASP HB3  H 49.822 185.404 -121.093 1.00 . A A .  60 ASP HB3  1 1 
       17 39778 1 1  60 ASP N    N 51.823 183.656 -120.938 1.00 . A A .  60 ASP N    1 1 
       17 39779 1 1  60 ASP O    O 51.752 185.046 -117.621 1.00 . A A .  60 ASP O    1 1 
       17 39780 1 1  60 ASP OD1  O 49.258 182.881 -120.271 1.00 . A A .  60 ASP OD1  1 1 
       17 39781 1 1  60 ASP OD2  O 48.319 184.147 -118.758 1.00 . A A .  60 ASP OD2  1 1 
       17 39782 1 1  61 LYS C    C 53.924 181.910 -117.018 1.00 . A A .  61 LYS C    1 1 
       17 39783 1 1  61 LYS CA   C 52.491 182.419 -117.146 1.00 . A A .  61 LYS CA   1 1 
       17 39784 1 1  61 LYS CB   C 51.496 181.264 -116.951 1.00 . A A .  61 LYS CB   1 1 
       17 39785 1 1  61 LYS CD   C 49.082 180.497 -117.088 1.00 . A A .  61 LYS CD   1 1 
       17 39786 1 1  61 LYS CE   C 47.685 180.858 -117.581 1.00 . A A .  61 LYS CE   1 1 
       17 39787 1 1  61 LYS CG   C 50.065 181.638 -117.317 1.00 . A A .  61 LYS CG   1 1 
       17 39788 1 1  61 LYS H    H 52.470 182.501 -119.258 1.00 . A A .  61 LYS H    1 1 
       17 39789 1 1  61 LYS HA   H 52.314 183.171 -116.393 1.00 . A A .  61 LYS HA   1 1 
       17 39790 1 1  61 LYS HB2  H 51.799 180.431 -117.569 1.00 . A A .  61 LYS HB2  1 1 
       17 39791 1 1  61 LYS HB3  H 51.513 180.959 -115.916 1.00 . A A .  61 LYS HB3  1 1 
       17 39792 1 1  61 LYS HD2  H 49.420 179.617 -117.604 1.00 . A A .  61 LYS HD2  1 1 
       17 39793 1 1  61 LYS HD3  H 49.036 180.291 -116.036 1.00 . A A .  61 LYS HD3  1 1 
       17 39794 1 1  61 LYS HE2  H 47.027 180.024 -117.390 1.00 . A A .  61 LYS HE2  1 1 
       17 39795 1 1  61 LYS HE3  H 47.337 181.720 -117.030 1.00 . A A .  61 LYS HE3  1 1 
       17 39796 1 1  61 LYS HG2  H 49.762 182.481 -116.715 1.00 . A A .  61 LYS HG2  1 1 
       17 39797 1 1  61 LYS HG3  H 50.038 181.917 -118.362 1.00 . A A .  61 LYS HG3  1 1 
       17 39798 1 1  61 LYS HZ1  H 47.991 180.357 -119.589 1.00 . A A .  61 LYS HZ1  1 1 
       17 39799 1 1  61 LYS HZ2  H 46.687 181.396 -119.334 1.00 . A A .  61 LYS HZ2  1 1 
       17 39800 1 1  61 LYS HZ3  H 48.269 181.993 -119.248 1.00 . A A .  61 LYS HZ3  1 1 
       17 39801 1 1  61 LYS N    N 52.282 183.027 -118.450 1.00 . A A .  61 LYS N    1 1 
       17 39802 1 1  61 LYS NZ   N 47.655 181.170 -119.037 1.00 . A A .  61 LYS NZ   1 1 
       17 39803 1 1  61 LYS O    O 54.695 181.955 -117.976 1.00 . A A .  61 LYS O    1 1 
       17 39804 1 1  62 GLY C    C 55.691 179.461 -116.221 1.00 . A A .  62 GLY C    1 1 
       17 39805 1 1  62 GLY CA   C 55.594 180.844 -115.613 1.00 . A A .  62 GLY CA   1 1 
       17 39806 1 1  62 GLY H    H 53.643 181.481 -115.087 1.00 . A A .  62 GLY H    1 1 
       17 39807 1 1  62 GLY HA2  H 56.350 181.477 -116.056 1.00 . A A .  62 GLY HA2  1 1 
       17 39808 1 1  62 GLY HA3  H 55.776 180.770 -114.551 1.00 . A A .  62 GLY HA3  1 1 
       17 39809 1 1  62 GLY N    N 54.279 181.433 -115.827 1.00 . A A .  62 GLY N    1 1 
       17 39810 1 1  62 GLY O    O 55.899 178.475 -115.516 1.00 . A A .  62 GLY O    1 1 
       17 39811 1 1  63 PHE C    C 56.403 178.209 -119.479 1.00 . A A .  63 PHE C    1 1 
       17 39812 1 1  63 PHE CA   C 55.516 178.133 -118.242 1.00 . A A .  63 PHE CA   1 1 
       17 39813 1 1  63 PHE CB   C 54.077 177.793 -118.638 1.00 . A A .  63 PHE CB   1 1 
       17 39814 1 1  63 PHE CD1  C 53.773 175.308 -118.702 1.00 . A A .  63 PHE CD1  1 1 
       17 39815 1 1  63 PHE CD2  C 53.920 176.480 -120.771 1.00 . A A .  63 PHE CD2  1 1 
       17 39816 1 1  63 PHE CE1  C 53.622 174.119 -119.385 1.00 . A A .  63 PHE CE1  1 1 
       17 39817 1 1  63 PHE CE2  C 53.765 175.295 -121.459 1.00 . A A .  63 PHE CE2  1 1 
       17 39818 1 1  63 PHE CG   C 53.925 176.500 -119.386 1.00 . A A .  63 PHE CG   1 1 
       17 39819 1 1  63 PHE CZ   C 53.616 174.113 -120.765 1.00 . A A .  63 PHE CZ   1 1 
       17 39820 1 1  63 PHE H    H 55.423 180.231 -118.045 1.00 . A A .  63 PHE H    1 1 
       17 39821 1 1  63 PHE HA   H 55.893 177.368 -117.582 1.00 . A A .  63 PHE HA   1 1 
       17 39822 1 1  63 PHE HB2  H 53.475 177.727 -117.744 1.00 . A A .  63 PHE HB2  1 1 
       17 39823 1 1  63 PHE HB3  H 53.689 178.586 -119.263 1.00 . A A .  63 PHE HB3  1 1 
       17 39824 1 1  63 PHE HD1  H 53.777 175.311 -117.622 1.00 . A A .  63 PHE HD1  1 1 
       17 39825 1 1  63 PHE HD2  H 54.038 177.406 -121.315 1.00 . A A .  63 PHE HD2  1 1 
       17 39826 1 1  63 PHE HE1  H 53.506 173.193 -118.841 1.00 . A A .  63 PHE HE1  1 1 
       17 39827 1 1  63 PHE HE2  H 53.762 175.291 -122.538 1.00 . A A .  63 PHE HE2  1 1 
       17 39828 1 1  63 PHE HZ   H 53.495 173.183 -121.301 1.00 . A A .  63 PHE HZ   1 1 
       17 39829 1 1  63 PHE N    N 55.534 179.394 -117.532 1.00 . A A .  63 PHE N    1 1 
       17 39830 1 1  63 PHE O    O 56.308 179.149 -120.264 1.00 . A A .  63 PHE O    1 1 
       17 39831 1 1  64 THR C    C 58.187 175.738 -121.339 1.00 . A A .  64 THR C    1 1 
       17 39832 1 1  64 THR CA   C 58.149 177.156 -120.789 1.00 . A A .  64 THR CA   1 1 
       17 39833 1 1  64 THR CB   C 59.582 177.605 -120.434 1.00 . A A .  64 THR CB   1 1 
       17 39834 1 1  64 THR CG2  C 59.672 179.118 -120.325 1.00 . A A .  64 THR CG2  1 1 
       17 39835 1 1  64 THR H    H 57.317 176.516 -118.955 1.00 . A A .  64 THR H    1 1 
       17 39836 1 1  64 THR HA   H 57.760 177.818 -121.549 1.00 . A A .  64 THR HA   1 1 
       17 39837 1 1  64 THR HB   H 60.248 177.277 -121.219 1.00 . A A .  64 THR HB   1 1 
       17 39838 1 1  64 THR HG1  H 59.541 176.162 -119.086 1.00 . A A .  64 THR HG1  1 1 
       17 39839 1 1  64 THR HG21 H 59.391 179.564 -121.268 1.00 . A A .  64 THR HG21 1 1 
       17 39840 1 1  64 THR HG22 H 59.002 179.462 -119.551 1.00 . A A .  64 THR HG22 1 1 
       17 39841 1 1  64 THR HG23 H 60.684 179.402 -120.079 1.00 . A A .  64 THR HG23 1 1 
       17 39842 1 1  64 THR N    N 57.270 177.225 -119.635 1.00 . A A .  64 THR N    1 1 
       17 39843 1 1  64 THR O    O 58.233 174.776 -120.575 1.00 . A A .  64 THR O    1 1 
       17 39844 1 1  64 THR OG1  O 59.994 177.004 -119.198 1.00 . A A .  64 THR OG1  1 1 
       17 39845 1 1  65 ILE C    C 59.651 174.003 -123.721 1.00 . A A .  65 ILE C    1 1 
       17 39846 1 1  65 ILE CA   C 58.223 174.295 -123.277 1.00 . A A .  65 ILE CA   1 1 
       17 39847 1 1  65 ILE CB   C 57.259 174.164 -124.478 1.00 . A A .  65 ILE CB   1 1 
       17 39848 1 1  65 ILE CD1  C 54.796 174.225 -125.126 1.00 . A A .  65 ILE CD1  1 1 
       17 39849 1 1  65 ILE CG1  C 55.823 174.448 -124.037 1.00 . A A .  65 ILE CG1  1 1 
       17 39850 1 1  65 ILE CG2  C 57.354 172.773 -125.085 1.00 . A A .  65 ILE CG2  1 1 
       17 39851 1 1  65 ILE H    H 58.072 176.402 -123.223 1.00 . A A .  65 ILE H    1 1 
       17 39852 1 1  65 ILE HA   H 57.936 173.564 -122.534 1.00 . A A .  65 ILE HA   1 1 
       17 39853 1 1  65 ILE HB   H 57.549 174.882 -125.229 1.00 . A A .  65 ILE HB   1 1 
       17 39854 1 1  65 ILE HD11 H 53.806 174.405 -124.732 1.00 . A A .  65 ILE HD11 1 1 
       17 39855 1 1  65 ILE HD12 H 54.986 174.905 -125.944 1.00 . A A .  65 ILE HD12 1 1 
       17 39856 1 1  65 ILE HD13 H 54.862 173.207 -125.481 1.00 . A A .  65 ILE HD13 1 1 
       17 39857 1 1  65 ILE HG12 H 55.572 173.801 -123.210 1.00 . A A .  65 ILE HG12 1 1 
       17 39858 1 1  65 ILE HG13 H 55.750 175.477 -123.718 1.00 . A A .  65 ILE HG13 1 1 
       17 39859 1 1  65 ILE HG21 H 58.358 172.605 -125.444 1.00 . A A .  65 ILE HG21 1 1 
       17 39860 1 1  65 ILE HG22 H 57.112 172.035 -124.334 1.00 . A A .  65 ILE HG22 1 1 
       17 39861 1 1  65 ILE HG23 H 56.658 172.690 -125.907 1.00 . A A .  65 ILE HG23 1 1 
       17 39862 1 1  65 ILE N    N 58.147 175.606 -122.657 1.00 . A A .  65 ILE N    1 1 
       17 39863 1 1  65 ILE O    O 60.263 174.784 -124.454 1.00 . A A .  65 ILE O    1 1 
       17 39864 1 1  66 TYR C    C 61.456 171.191 -124.404 1.00 . A A .  66 TYR C    1 1 
       17 39865 1 1  66 TYR CA   C 61.522 172.455 -123.560 1.00 . A A .  66 TYR CA   1 1 
       17 39866 1 1  66 TYR CB   C 62.301 172.203 -122.264 1.00 . A A .  66 TYR CB   1 1 
       17 39867 1 1  66 TYR CD1  C 64.709 172.819 -122.729 1.00 . A A .  66 TYR CD1  1 1 
       17 39868 1 1  66 TYR CD2  C 64.192 170.525 -122.347 1.00 . A A .  66 TYR CD2  1 1 
       17 39869 1 1  66 TYR CE1  C 66.045 172.496 -122.886 1.00 . A A .  66 TYR CE1  1 1 
       17 39870 1 1  66 TYR CE2  C 65.524 170.194 -122.506 1.00 . A A .  66 TYR CE2  1 1 
       17 39871 1 1  66 TYR CG   C 63.761 171.841 -122.457 1.00 . A A .  66 TYR CG   1 1 
       17 39872 1 1  66 TYR CZ   C 66.447 171.183 -122.775 1.00 . A A .  66 TYR CZ   1 1 
       17 39873 1 1  66 TYR H    H 59.609 172.299 -122.692 1.00 . A A .  66 TYR H    1 1 
       17 39874 1 1  66 TYR HA   H 62.006 173.238 -124.127 1.00 . A A .  66 TYR HA   1 1 
       17 39875 1 1  66 TYR HB2  H 62.265 173.095 -121.656 1.00 . A A .  66 TYR HB2  1 1 
       17 39876 1 1  66 TYR HB3  H 61.830 171.393 -121.725 1.00 . A A .  66 TYR HB3  1 1 
       17 39877 1 1  66 TYR HD1  H 64.391 173.847 -122.816 1.00 . A A .  66 TYR HD1  1 1 
       17 39878 1 1  66 TYR HD2  H 63.467 169.752 -122.137 1.00 . A A .  66 TYR HD2  1 1 
       17 39879 1 1  66 TYR HE1  H 66.766 173.271 -123.098 1.00 . A A .  66 TYR HE1  1 1 
       17 39880 1 1  66 TYR HE2  H 65.838 169.164 -122.418 1.00 . A A .  66 TYR HE2  1 1 
       17 39881 1 1  66 TYR HH   H 68.325 171.518 -122.501 1.00 . A A .  66 TYR HH   1 1 
       17 39882 1 1  66 TYR N    N 60.172 172.883 -123.250 1.00 . A A .  66 TYR N    1 1 
       17 39883 1 1  66 TYR O    O 61.150 170.108 -123.903 1.00 . A A .  66 TYR O    1 1 
       17 39884 1 1  66 TYR OH   O 67.777 170.855 -122.931 1.00 . A A .  66 TYR OH   1 1 
       17 39885 1 1  67 GLY C    C 62.860 169.399 -126.654 1.00 . A A .  67 GLY C    1 1 
       17 39886 1 1  67 GLY CA   C 61.602 170.224 -126.592 1.00 . A A .  67 GLY CA   1 1 
       17 39887 1 1  67 GLY H    H 61.994 172.226 -126.022 1.00 . A A .  67 GLY H    1 1 
       17 39888 1 1  67 GLY HA2  H 60.788 169.594 -126.264 1.00 . A A .  67 GLY HA2  1 1 
       17 39889 1 1  67 GLY HA3  H 61.377 170.596 -127.580 1.00 . A A .  67 GLY HA3  1 1 
       17 39890 1 1  67 GLY N    N 61.716 171.340 -125.685 1.00 . A A .  67 GLY N    1 1 
       17 39891 1 1  67 GLY O    O 63.968 169.934 -126.607 1.00 . A A .  67 GLY O    1 1 
       17 39892 1 1  68 VAL C    C 63.675 166.361 -128.136 1.00 . A A .  68 VAL C    1 1 
       17 39893 1 1  68 VAL CA   C 63.808 167.183 -126.863 1.00 . A A .  68 VAL CA   1 1 
       17 39894 1 1  68 VAL CB   C 63.891 166.250 -125.638 1.00 . A A .  68 VAL CB   1 1 
       17 39895 1 1  68 VAL CG1  C 65.008 165.236 -125.804 1.00 . A A .  68 VAL CG1  1 1 
       17 39896 1 1  68 VAL CG2  C 64.096 167.061 -124.369 1.00 . A A .  68 VAL CG2  1 1 
       17 39897 1 1  68 VAL H    H 61.773 167.734 -126.767 1.00 . A A .  68 VAL H    1 1 
       17 39898 1 1  68 VAL HA   H 64.717 167.767 -126.914 1.00 . A A .  68 VAL HA   1 1 
       17 39899 1 1  68 VAL HB   H 62.955 165.715 -125.552 1.00 . A A .  68 VAL HB   1 1 
       17 39900 1 1  68 VAL HG11 H 64.822 164.635 -126.683 1.00 . A A .  68 VAL HG11 1 1 
       17 39901 1 1  68 VAL HG12 H 65.950 165.752 -125.911 1.00 . A A .  68 VAL HG12 1 1 
       17 39902 1 1  68 VAL HG13 H 65.045 164.597 -124.933 1.00 . A A .  68 VAL HG13 1 1 
       17 39903 1 1  68 VAL HG21 H 65.026 167.606 -124.435 1.00 . A A .  68 VAL HG21 1 1 
       17 39904 1 1  68 VAL HG22 H 63.278 167.758 -124.252 1.00 . A A .  68 VAL HG22 1 1 
       17 39905 1 1  68 VAL HG23 H 64.127 166.397 -123.518 1.00 . A A .  68 VAL HG23 1 1 
       17 39906 1 1  68 VAL N    N 62.691 168.098 -126.755 1.00 . A A .  68 VAL N    1 1 
       17 39907 1 1  68 VAL O    O 62.771 165.533 -128.272 1.00 . A A .  68 VAL O    1 1 
       17 39908 1 1  69 SER C    C 65.714 165.058 -130.585 1.00 . A A .  69 SER C    1 1 
       17 39909 1 1  69 SER CA   C 64.514 165.976 -130.367 1.00 . A A .  69 SER CA   1 1 
       17 39910 1 1  69 SER CB   C 64.459 167.055 -131.448 1.00 . A A .  69 SER CB   1 1 
       17 39911 1 1  69 SER H    H 65.302 167.242 -128.879 1.00 . A A .  69 SER H    1 1 
       17 39912 1 1  69 SER HA   H 63.610 165.388 -130.411 1.00 . A A .  69 SER HA   1 1 
       17 39913 1 1  69 SER HB2  H 65.395 167.579 -131.489 1.00 . A A .  69 SER HB2  1 1 
       17 39914 1 1  69 SER HB3  H 64.261 166.596 -132.401 1.00 . A A .  69 SER HB3  1 1 
       17 39915 1 1  69 SER HG   H 62.585 167.594 -131.382 1.00 . A A .  69 SER HG   1 1 
       17 39916 1 1  69 SER N    N 64.573 166.606 -129.068 1.00 . A A .  69 SER N    1 1 
       17 39917 1 1  69 SER O    O 66.769 165.237 -129.974 1.00 . A A .  69 SER O    1 1 
       17 39918 1 1  69 SER OG   O 63.440 167.992 -131.172 1.00 . A A .  69 SER OG   1 1 
       17 39919 1 1  70 THR C    C 66.472 162.763 -133.260 1.00 . A A .  70 THR C    1 1 
       17 39920 1 1  70 THR CA   C 66.577 163.118 -131.775 1.00 . A A .  70 THR CA   1 1 
       17 39921 1 1  70 THR CB   C 66.454 161.853 -130.888 1.00 . A A .  70 THR CB   1 1 
       17 39922 1 1  70 THR CG2  C 65.074 161.219 -131.014 1.00 . A A .  70 THR CG2  1 1 
       17 39923 1 1  70 THR H    H 64.660 163.994 -131.895 1.00 . A A .  70 THR H    1 1 
       17 39924 1 1  70 THR HA   H 67.536 163.585 -131.587 1.00 . A A .  70 THR HA   1 1 
       17 39925 1 1  70 THR HB   H 66.599 162.148 -129.857 1.00 . A A .  70 THR HB   1 1 
       17 39926 1 1  70 THR HG1  H 67.516 160.822 -132.193 1.00 . A A .  70 THR HG1  1 1 
       17 39927 1 1  70 THR HG21 H 65.023 160.338 -130.392 1.00 . A A .  70 THR HG21 1 1 
       17 39928 1 1  70 THR HG22 H 64.323 161.927 -130.698 1.00 . A A .  70 THR HG22 1 1 
       17 39929 1 1  70 THR HG23 H 64.898 160.944 -132.044 1.00 . A A .  70 THR HG23 1 1 
       17 39930 1 1  70 THR N    N 65.533 164.078 -131.451 1.00 . A A .  70 THR N    1 1 
       17 39931 1 1  70 THR O    O 66.650 161.614 -133.670 1.00 . A A .  70 THR O    1 1 
       17 39932 1 1  70 THR OG1  O 67.461 160.894 -131.232 1.00 . A A .  70 THR OG1  1 1 
       17 39933 1 1  71 ASP C    C 67.081 163.236 -136.317 1.00 . A A .  71 ASP C    1 1 
       17 39934 1 1  71 ASP CA   C 65.880 163.632 -135.468 1.00 . A A .  71 ASP CA   1 1 
       17 39935 1 1  71 ASP CB   C 65.263 164.919 -136.007 1.00 . A A .  71 ASP CB   1 1 
       17 39936 1 1  71 ASP CG   C 63.891 165.162 -135.424 1.00 . A A .  71 ASP CG   1 1 
       17 39937 1 1  71 ASP H    H 66.201 164.691 -133.674 1.00 . A A .  71 ASP H    1 1 
       17 39938 1 1  71 ASP HA   H 65.142 162.848 -135.544 1.00 . A A .  71 ASP HA   1 1 
       17 39939 1 1  71 ASP HB2  H 65.899 165.755 -135.752 1.00 . A A .  71 ASP HB2  1 1 
       17 39940 1 1  71 ASP HB3  H 65.174 164.851 -137.080 1.00 . A A .  71 ASP HB3  1 1 
       17 39941 1 1  71 ASP N    N 66.197 163.789 -134.055 1.00 . A A .  71 ASP N    1 1 
       17 39942 1 1  71 ASP O    O 68.214 163.174 -135.844 1.00 . A A .  71 ASP O    1 1 
       17 39943 1 1  71 ASP OD1  O 63.805 165.659 -134.282 1.00 . A A .  71 ASP OD1  1 1 
       17 39944 1 1  71 ASP OD2  O 62.899 164.822 -136.095 1.00 . A A .  71 ASP OD2  1 1 
       17 39945 1 1  72 ARG C    C 68.876 163.442 -138.878 1.00 . A A .  72 ARG C    1 1 
       17 39946 1 1  72 ARG CA   C 67.766 162.450 -138.535 1.00 . A A .  72 ARG CA   1 1 
       17 39947 1 1  72 ARG CB   C 67.029 162.034 -139.807 1.00 . A A .  72 ARG CB   1 1 
       17 39948 1 1  72 ARG CD   C 65.026 160.839 -140.765 1.00 . A A .  72 ARG CD   1 1 
       17 39949 1 1  72 ARG CG   C 65.922 161.026 -139.550 1.00 . A A .  72 ARG CG   1 1 
       17 39950 1 1  72 ARG CZ   C 62.907 161.971 -141.339 1.00 . A A .  72 ARG CZ   1 1 
       17 39951 1 1  72 ARG H    H 65.898 163.206 -137.914 1.00 . A A .  72 ARG H    1 1 
       17 39952 1 1  72 ARG HA   H 68.207 161.574 -138.087 1.00 . A A .  72 ARG HA   1 1 
       17 39953 1 1  72 ARG HB2  H 66.592 162.911 -140.262 1.00 . A A .  72 ARG HB2  1 1 
       17 39954 1 1  72 ARG HB3  H 67.736 161.594 -140.495 1.00 . A A .  72 ARG HB3  1 1 
       17 39955 1 1  72 ARG HD2  H 65.648 160.650 -141.628 1.00 . A A .  72 ARG HD2  1 1 
       17 39956 1 1  72 ARG HD3  H 64.382 159.989 -140.594 1.00 . A A .  72 ARG HD3  1 1 
       17 39957 1 1  72 ARG HE   H 64.635 162.905 -140.963 1.00 . A A .  72 ARG HE   1 1 
       17 39958 1 1  72 ARG HG2  H 66.366 160.079 -139.294 1.00 . A A .  72 ARG HG2  1 1 
       17 39959 1 1  72 ARG HG3  H 65.320 161.375 -138.724 1.00 . A A .  72 ARG HG3  1 1 
       17 39960 1 1  72 ARG HH11 H 62.770 159.952 -141.253 1.00 . A A .  72 ARG HH11 1 1 
       17 39961 1 1  72 ARG HH12 H 61.300 160.774 -141.653 1.00 . A A .  72 ARG HH12 1 1 
       17 39962 1 1  72 ARG HH21 H 62.740 163.988 -141.485 1.00 . A A .  72 ARG HH21 1 1 
       17 39963 1 1  72 ARG HH22 H 61.280 163.087 -141.799 1.00 . A A .  72 ARG HH22 1 1 
       17 39964 1 1  72 ARG N    N 66.800 163.001 -137.593 1.00 . A A .  72 ARG N    1 1 
       17 39965 1 1  72 ARG NE   N 64.200 162.017 -141.025 1.00 . A A .  72 ARG NE   1 1 
       17 39966 1 1  72 ARG NH1  N 62.274 160.804 -141.423 1.00 . A A .  72 ARG NH1  1 1 
       17 39967 1 1  72 ARG NH2  N 62.250 163.099 -141.559 1.00 . A A .  72 ARG NH2  1 1 
       17 39968 1 1  72 ARG O    O 70.052 163.084 -138.904 1.00 . A A .  72 ARG O    1 1 
       17 39969 1 1  73 ARG C    C 69.031 167.043 -139.016 1.00 . A A .  73 ARG C    1 1 
       17 39970 1 1  73 ARG CA   C 69.461 165.694 -139.564 1.00 . A A .  73 ARG CA   1 1 
       17 39971 1 1  73 ARG CB   C 69.548 165.742 -141.097 1.00 . A A .  73 ARG CB   1 1 
       17 39972 1 1  73 ARG CD   C 72.016 166.238 -141.127 1.00 . A A .  73 ARG CD   1 1 
       17 39973 1 1  73 ARG CG   C 70.643 166.650 -141.628 1.00 . A A .  73 ARG CG   1 1 
       17 39974 1 1  73 ARG CZ   C 73.844 167.311 -139.862 1.00 . A A .  73 ARG CZ   1 1 
       17 39975 1 1  73 ARG H    H 67.556 164.927 -139.060 1.00 . A A .  73 ARG H    1 1 
       17 39976 1 1  73 ARG HA   H 70.426 165.433 -139.157 1.00 . A A .  73 ARG HA   1 1 
       17 39977 1 1  73 ARG HB2  H 69.726 164.746 -141.469 1.00 . A A .  73 ARG HB2  1 1 
       17 39978 1 1  73 ARG HB3  H 68.605 166.098 -141.484 1.00 . A A .  73 ARG HB3  1 1 
       17 39979 1 1  73 ARG HD2  H 71.898 165.530 -140.320 1.00 . A A .  73 ARG HD2  1 1 
       17 39980 1 1  73 ARG HD3  H 72.559 165.777 -141.938 1.00 . A A .  73 ARG HD3  1 1 
       17 39981 1 1  73 ARG HE   H 72.436 168.291 -140.907 1.00 . A A .  73 ARG HE   1 1 
       17 39982 1 1  73 ARG HG2  H 70.639 166.607 -142.707 1.00 . A A .  73 ARG HG2  1 1 
       17 39983 1 1  73 ARG HG3  H 70.442 167.662 -141.307 1.00 . A A .  73 ARG HG3  1 1 
       17 39984 1 1  73 ARG HH11 H 73.973 165.287 -139.933 1.00 . A A .  73 ARG HH11 1 1 
       17 39985 1 1  73 ARG HH12 H 75.194 166.076 -138.977 1.00 . A A .  73 ARG HH12 1 1 
       17 39986 1 1  73 ARG HH21 H 74.025 169.320 -139.644 1.00 . A A .  73 ARG HH21 1 1 
       17 39987 1 1  73 ARG HH22 H 75.208 168.368 -138.794 1.00 . A A .  73 ARG HH22 1 1 
       17 39988 1 1  73 ARG N    N 68.501 164.680 -139.153 1.00 . A A .  73 ARG N    1 1 
       17 39989 1 1  73 ARG NE   N 72.772 167.390 -140.644 1.00 . A A .  73 ARG NE   1 1 
       17 39990 1 1  73 ARG NH1  N 74.375 166.130 -139.565 1.00 . A A .  73 ARG NH1  1 1 
       17 39991 1 1  73 ARG NH2  N 74.406 168.419 -139.401 1.00 . A A .  73 ARG NH2  1 1 
       17 39992 1 1  73 ARG O    O 67.841 167.275 -138.832 1.00 . A A .  73 ARG O    1 1 
       17 39993 1 1  74 GLU C    C 68.804 170.032 -139.176 1.00 . A A .  74 GLU C    1 1 
       17 39994 1 1  74 GLU CA   C 69.674 169.240 -138.203 1.00 . A A .  74 GLU CA   1 1 
       17 39995 1 1  74 GLU CB   C 70.949 170.025 -137.900 1.00 . A A .  74 GLU CB   1 1 
       17 39996 1 1  74 GLU CD   C 71.872 172.240 -137.103 1.00 . A A .  74 GLU CD   1 1 
       17 39997 1 1  74 GLU CG   C 70.691 171.295 -137.106 1.00 . A A .  74 GLU CG   1 1 
       17 39998 1 1  74 GLU H    H 70.923 167.695 -138.935 1.00 . A A .  74 GLU H    1 1 
       17 39999 1 1  74 GLU HA   H 69.124 169.093 -137.285 1.00 . A A .  74 GLU HA   1 1 
       17 40000 1 1  74 GLU HB2  H 71.620 169.396 -137.332 1.00 . A A .  74 GLU HB2  1 1 
       17 40001 1 1  74 GLU HB3  H 71.424 170.297 -138.832 1.00 . A A .  74 GLU HB3  1 1 
       17 40002 1 1  74 GLU HG2  H 69.844 171.806 -137.538 1.00 . A A .  74 GLU HG2  1 1 
       17 40003 1 1  74 GLU HG3  H 70.462 171.024 -136.086 1.00 . A A .  74 GLU HG3  1 1 
       17 40004 1 1  74 GLU N    N 69.988 167.927 -138.753 1.00 . A A .  74 GLU N    1 1 
       17 40005 1 1  74 GLU O    O 67.854 170.698 -138.771 1.00 . A A .  74 GLU O    1 1 
       17 40006 1 1  74 GLU OE1  O 72.985 171.811 -136.745 1.00 . A A .  74 GLU OE1  1 1 
       17 40007 1 1  74 GLU OE2  O 71.687 173.419 -137.471 1.00 . A A .  74 GLU OE2  1 1 
       17 40008 1 1  75 GLU C    C 66.942 170.123 -141.514 1.00 . A A .  75 GLU C    1 1 
       17 40009 1 1  75 GLU CA   C 68.381 170.626 -141.499 1.00 . A A .  75 GLU CA   1 1 
       17 40010 1 1  75 GLU CB   C 69.022 170.400 -142.876 1.00 . A A .  75 GLU CB   1 1 
       17 40011 1 1  75 GLU CD   C 71.456 169.797 -142.470 1.00 . A A .  75 GLU CD   1 1 
       17 40012 1 1  75 GLU CG   C 70.478 170.842 -142.974 1.00 . A A .  75 GLU CG   1 1 
       17 40013 1 1  75 GLU H    H 69.943 169.436 -140.707 1.00 . A A .  75 GLU H    1 1 
       17 40014 1 1  75 GLU HA   H 68.379 171.685 -141.279 1.00 . A A .  75 GLU HA   1 1 
       17 40015 1 1  75 GLU HB2  H 68.974 169.348 -143.110 1.00 . A A .  75 GLU HB2  1 1 
       17 40016 1 1  75 GLU HB3  H 68.454 170.947 -143.615 1.00 . A A .  75 GLU HB3  1 1 
       17 40017 1 1  75 GLU HG2  H 70.707 171.049 -144.008 1.00 . A A .  75 GLU HG2  1 1 
       17 40018 1 1  75 GLU HG3  H 70.605 171.741 -142.392 1.00 . A A .  75 GLU HG3  1 1 
       17 40019 1 1  75 GLU N    N 69.140 169.951 -140.456 1.00 . A A .  75 GLU N    1 1 
       17 40020 1 1  75 GLU O    O 65.999 170.906 -141.598 1.00 . A A .  75 GLU O    1 1 
       17 40021 1 1  75 GLU OE1  O 71.620 169.666 -141.240 1.00 . A A .  75 GLU OE1  1 1 
       17 40022 1 1  75 GLU OE2  O 72.063 169.097 -143.303 1.00 . A A .  75 GLU OE2  1 1 
       17 40023 1 1  76 ASP C    C 64.740 168.548 -140.110 1.00 . A A .  76 ASP C    1 1 
       17 40024 1 1  76 ASP CA   C 65.476 168.179 -141.388 1.00 . A A .  76 ASP CA   1 1 
       17 40025 1 1  76 ASP CB   C 65.621 166.662 -141.479 1.00 . A A .  76 ASP CB   1 1 
       17 40026 1 1  76 ASP CG   C 64.289 165.950 -141.610 1.00 . A A .  76 ASP CG   1 1 
       17 40027 1 1  76 ASP H    H 67.589 168.246 -141.345 1.00 . A A .  76 ASP H    1 1 
       17 40028 1 1  76 ASP HA   H 64.915 168.536 -142.238 1.00 . A A .  76 ASP HA   1 1 
       17 40029 1 1  76 ASP HB2  H 66.229 166.422 -142.332 1.00 . A A .  76 ASP HB2  1 1 
       17 40030 1 1  76 ASP HB3  H 66.112 166.304 -140.586 1.00 . A A .  76 ASP HB3  1 1 
       17 40031 1 1  76 ASP N    N 66.792 168.809 -141.410 1.00 . A A .  76 ASP N    1 1 
       17 40032 1 1  76 ASP O    O 63.537 168.792 -140.119 1.00 . A A .  76 ASP O    1 1 
       17 40033 1 1  76 ASP OD1  O 63.387 166.476 -142.299 1.00 . A A .  76 ASP OD1  1 1 
       17 40034 1 1  76 ASP OD2  O 64.140 164.857 -141.025 1.00 . A A .  76 ASP OD2  1 1 
       17 40035 1 1  77 TRP C    C 64.425 170.423 -137.793 1.00 . A A .  77 TRP C    1 1 
       17 40036 1 1  77 TRP CA   C 64.973 168.995 -137.722 1.00 . A A .  77 TRP CA   1 1 
       17 40037 1 1  77 TRP CB   C 66.088 168.885 -136.673 1.00 . A A .  77 TRP CB   1 1 
       17 40038 1 1  77 TRP CD1  C 64.557 169.021 -134.622 1.00 . A A .  77 TRP CD1  1 1 
       17 40039 1 1  77 TRP CD2  C 66.460 170.183 -134.431 1.00 . A A .  77 TRP CD2  1 1 
       17 40040 1 1  77 TRP CE2  C 65.718 170.344 -133.249 1.00 . A A .  77 TRP CE2  1 1 
       17 40041 1 1  77 TRP CE3  C 67.700 170.820 -134.541 1.00 . A A .  77 TRP CE3  1 1 
       17 40042 1 1  77 TRP CG   C 65.696 169.340 -135.301 1.00 . A A .  77 TRP CG   1 1 
       17 40043 1 1  77 TRP CH2  C 67.388 171.727 -132.317 1.00 . A A .  77 TRP CH2  1 1 
       17 40044 1 1  77 TRP CZ2  C 66.172 171.115 -132.183 1.00 . A A .  77 TRP CZ2  1 1 
       17 40045 1 1  77 TRP CZ3  C 68.151 171.586 -133.481 1.00 . A A .  77 TRP CZ3  1 1 
       17 40046 1 1  77 TRP H    H 66.422 168.283 -139.089 1.00 . A A .  77 TRP H    1 1 
       17 40047 1 1  77 TRP HA   H 64.168 168.327 -137.452 1.00 . A A .  77 TRP HA   1 1 
       17 40048 1 1  77 TRP HB2  H 66.400 167.854 -136.602 1.00 . A A .  77 TRP HB2  1 1 
       17 40049 1 1  77 TRP HB3  H 66.927 169.486 -136.994 1.00 . A A .  77 TRP HB3  1 1 
       17 40050 1 1  77 TRP HD1  H 63.771 168.390 -135.013 1.00 . A A .  77 TRP HD1  1 1 
       17 40051 1 1  77 TRP HE1  H 63.846 169.553 -132.718 1.00 . A A .  77 TRP HE1  1 1 
       17 40052 1 1  77 TRP HE3  H 68.303 170.722 -135.432 1.00 . A A .  77 TRP HE3  1 1 
       17 40053 1 1  77 TRP HH2  H 67.778 172.339 -131.515 1.00 . A A .  77 TRP HH2  1 1 
       17 40054 1 1  77 TRP HZ2  H 65.596 171.234 -131.278 1.00 . A A .  77 TRP HZ2  1 1 
       17 40055 1 1  77 TRP HZ3  H 69.107 172.085 -133.546 1.00 . A A .  77 TRP HZ3  1 1 
       17 40056 1 1  77 TRP N    N 65.486 168.577 -139.020 1.00 . A A .  77 TRP N    1 1 
       17 40057 1 1  77 TRP NE1  N 64.559 169.629 -133.390 1.00 . A A .  77 TRP NE1  1 1 
       17 40058 1 1  77 TRP O    O 63.271 170.669 -137.442 1.00 . A A .  77 TRP O    1 1 
       17 40059 1 1  78 LYS C    C 63.610 172.795 -139.392 1.00 . A A .  78 LYS C    1 1 
       17 40060 1 1  78 LYS CA   C 64.817 172.741 -138.458 1.00 . A A .  78 LYS CA   1 1 
       17 40061 1 1  78 LYS CB   C 65.954 173.600 -139.030 1.00 . A A .  78 LYS CB   1 1 
       17 40062 1 1  78 LYS CD   C 67.584 173.344 -137.106 1.00 . A A .  78 LYS CD   1 1 
       17 40063 1 1  78 LYS CE   C 68.429 174.077 -136.071 1.00 . A A .  78 LYS CE   1 1 
       17 40064 1 1  78 LYS CG   C 66.803 174.313 -137.981 1.00 . A A .  78 LYS CG   1 1 
       17 40065 1 1  78 LYS H    H 66.177 171.106 -138.492 1.00 . A A .  78 LYS H    1 1 
       17 40066 1 1  78 LYS HA   H 64.529 173.134 -137.494 1.00 . A A .  78 LYS HA   1 1 
       17 40067 1 1  78 LYS HB2  H 66.606 172.966 -139.611 1.00 . A A .  78 LYS HB2  1 1 
       17 40068 1 1  78 LYS HB3  H 65.527 174.347 -139.682 1.00 . A A .  78 LYS HB3  1 1 
       17 40069 1 1  78 LYS HD2  H 66.889 172.696 -136.596 1.00 . A A .  78 LYS HD2  1 1 
       17 40070 1 1  78 LYS HD3  H 68.235 172.754 -137.736 1.00 . A A .  78 LYS HD3  1 1 
       17 40071 1 1  78 LYS HE2  H 67.793 174.759 -135.526 1.00 . A A .  78 LYS HE2  1 1 
       17 40072 1 1  78 LYS HE3  H 68.841 173.350 -135.387 1.00 . A A .  78 LYS HE3  1 1 
       17 40073 1 1  78 LYS HG2  H 67.503 174.962 -138.484 1.00 . A A .  78 LYS HG2  1 1 
       17 40074 1 1  78 LYS HG3  H 66.153 174.906 -137.352 1.00 . A A .  78 LYS HG3  1 1 
       17 40075 1 1  78 LYS HZ1  H 69.184 175.462 -137.452 1.00 . A A .  78 LYS HZ1  1 1 
       17 40076 1 1  78 LYS HZ2  H 70.003 175.448 -135.968 1.00 . A A .  78 LYS HZ2  1 1 
       17 40077 1 1  78 LYS HZ3  H 70.261 174.199 -137.084 1.00 . A A .  78 LYS HZ3  1 1 
       17 40078 1 1  78 LYS N    N 65.252 171.357 -138.265 1.00 . A A .  78 LYS N    1 1 
       17 40079 1 1  78 LYS NZ   N 69.544 174.851 -136.686 1.00 . A A .  78 LYS NZ   1 1 
       17 40080 1 1  78 LYS O    O 62.664 173.550 -139.164 1.00 . A A .  78 LYS O    1 1 
       17 40081 1 1  79 LYS C    C 61.282 171.420 -140.692 1.00 . A A .  79 LYS C    1 1 
       17 40082 1 1  79 LYS CA   C 62.561 171.872 -141.392 1.00 . A A .  79 LYS CA   1 1 
       17 40083 1 1  79 LYS CB   C 62.929 170.876 -142.496 1.00 . A A .  79 LYS CB   1 1 
       17 40084 1 1  79 LYS CD   C 62.256 169.680 -144.597 1.00 . A A .  79 LYS CD   1 1 
       17 40085 1 1  79 LYS CE   C 61.333 168.487 -144.373 1.00 . A A .  79 LYS CE   1 1 
       17 40086 1 1  79 LYS CG   C 61.940 170.827 -143.649 1.00 . A A .  79 LYS CG   1 1 
       17 40087 1 1  79 LYS H    H 64.455 171.420 -140.569 1.00 . A A .  79 LYS H    1 1 
       17 40088 1 1  79 LYS HA   H 62.401 172.846 -141.827 1.00 . A A .  79 LYS HA   1 1 
       17 40089 1 1  79 LYS HB2  H 63.898 171.143 -142.894 1.00 . A A .  79 LYS HB2  1 1 
       17 40090 1 1  79 LYS HB3  H 62.991 169.889 -142.063 1.00 . A A .  79 LYS HB3  1 1 
       17 40091 1 1  79 LYS HD2  H 62.139 170.024 -145.614 1.00 . A A .  79 LYS HD2  1 1 
       17 40092 1 1  79 LYS HD3  H 63.277 169.366 -144.438 1.00 . A A .  79 LYS HD3  1 1 
       17 40093 1 1  79 LYS HE2  H 60.326 168.775 -144.638 1.00 . A A .  79 LYS HE2  1 1 
       17 40094 1 1  79 LYS HE3  H 61.652 167.680 -145.017 1.00 . A A .  79 LYS HE3  1 1 
       17 40095 1 1  79 LYS HG2  H 60.945 170.692 -143.252 1.00 . A A .  79 LYS HG2  1 1 
       17 40096 1 1  79 LYS HG3  H 61.990 171.759 -144.194 1.00 . A A .  79 LYS HG3  1 1 
       17 40097 1 1  79 LYS HZ1  H 62.252 167.543 -142.736 1.00 . A A .  79 LYS HZ1  1 1 
       17 40098 1 1  79 LYS HZ2  H 61.200 168.809 -142.315 1.00 . A A .  79 LYS HZ2  1 1 
       17 40099 1 1  79 LYS HZ3  H 60.569 167.331 -142.815 1.00 . A A .  79 LYS HZ3  1 1 
       17 40100 1 1  79 LYS N    N 63.655 171.973 -140.434 1.00 . A A .  79 LYS N    1 1 
       17 40101 1 1  79 LYS NZ   N 61.340 168.010 -142.962 1.00 . A A .  79 LYS NZ   1 1 
       17 40102 1 1  79 LYS O    O 60.235 172.034 -140.850 1.00 . A A .  79 LYS O    1 1 
       17 40103 1 1  80 ALA C    C 59.611 170.819 -138.275 1.00 . A A .  80 ALA C    1 1 
       17 40104 1 1  80 ALA CA   C 60.249 169.787 -139.191 1.00 . A A .  80 ALA CA   1 1 
       17 40105 1 1  80 ALA CB   C 60.685 168.568 -138.393 1.00 . A A .  80 ALA CB   1 1 
       17 40106 1 1  80 ALA H    H 62.274 169.929 -139.798 1.00 . A A .  80 ALA H    1 1 
       17 40107 1 1  80 ALA HA   H 59.520 169.467 -139.923 1.00 . A A .  80 ALA HA   1 1 
       17 40108 1 1  80 ALA HB1  H 61.400 168.867 -137.641 1.00 . A A .  80 ALA HB1  1 1 
       17 40109 1 1  80 ALA HB2  H 59.825 168.122 -137.916 1.00 . A A .  80 ALA HB2  1 1 
       17 40110 1 1  80 ALA HB3  H 61.141 167.848 -139.057 1.00 . A A .  80 ALA HB3  1 1 
       17 40111 1 1  80 ALA N    N 61.390 170.352 -139.905 1.00 . A A .  80 ALA N    1 1 
       17 40112 1 1  80 ALA O    O 58.387 170.909 -138.172 1.00 . A A .  80 ALA O    1 1 
       17 40113 1 1  81 ILE C    C 59.209 173.712 -137.537 1.00 . A A .  81 ILE C    1 1 
       17 40114 1 1  81 ILE CA   C 60.003 172.672 -136.750 1.00 . A A .  81 ILE CA   1 1 
       17 40115 1 1  81 ILE CB   C 61.204 173.336 -136.045 1.00 . A A .  81 ILE CB   1 1 
       17 40116 1 1  81 ILE CD1  C 63.091 172.845 -134.404 1.00 . A A .  81 ILE CD1  1 1 
       17 40117 1 1  81 ILE CG1  C 61.841 172.335 -135.079 1.00 . A A .  81 ILE CG1  1 1 
       17 40118 1 1  81 ILE CG2  C 60.789 174.608 -135.316 1.00 . A A .  81 ILE CG2  1 1 
       17 40119 1 1  81 ILE H    H 61.422 171.442 -137.719 1.00 . A A .  81 ILE H    1 1 
       17 40120 1 1  81 ILE HA   H 59.361 172.241 -135.994 1.00 . A A .  81 ILE HA   1 1 
       17 40121 1 1  81 ILE HB   H 61.928 173.605 -136.798 1.00 . A A .  81 ILE HB   1 1 
       17 40122 1 1  81 ILE HD11 H 63.839 173.066 -135.150 1.00 . A A .  81 ILE HD11 1 1 
       17 40123 1 1  81 ILE HD12 H 62.861 173.742 -133.848 1.00 . A A .  81 ILE HD12 1 1 
       17 40124 1 1  81 ILE HD13 H 63.468 172.090 -133.729 1.00 . A A .  81 ILE HD13 1 1 
       17 40125 1 1  81 ILE HG12 H 61.128 172.088 -134.308 1.00 . A A .  81 ILE HG12 1 1 
       17 40126 1 1  81 ILE HG13 H 62.100 171.437 -135.624 1.00 . A A .  81 ILE HG13 1 1 
       17 40127 1 1  81 ILE HG21 H 60.370 175.308 -136.024 1.00 . A A .  81 ILE HG21 1 1 
       17 40128 1 1  81 ILE HG22 H 60.050 174.369 -134.565 1.00 . A A .  81 ILE HG22 1 1 
       17 40129 1 1  81 ILE HG23 H 61.653 175.050 -134.842 1.00 . A A .  81 ILE HG23 1 1 
       17 40130 1 1  81 ILE N    N 60.456 171.600 -137.619 1.00 . A A .  81 ILE N    1 1 
       17 40131 1 1  81 ILE O    O 58.201 174.230 -137.058 1.00 . A A .  81 ILE O    1 1 
       17 40132 1 1  82 GLU C    C 57.659 174.372 -140.106 1.00 . A A .  82 GLU C    1 1 
       17 40133 1 1  82 GLU CA   C 58.989 174.953 -139.610 1.00 . A A .  82 GLU CA   1 1 
       17 40134 1 1  82 GLU CB   C 59.908 175.282 -140.787 1.00 . A A .  82 GLU CB   1 1 
       17 40135 1 1  82 GLU CD   C 58.352 177.221 -141.329 1.00 . A A .  82 GLU CD   1 1 
       17 40136 1 1  82 GLU CG   C 59.774 176.701 -141.333 1.00 . A A .  82 GLU CG   1 1 
       17 40137 1 1  82 GLU H    H 60.449 173.531 -139.100 1.00 . A A .  82 GLU H    1 1 
       17 40138 1 1  82 GLU HA   H 58.799 175.848 -139.037 1.00 . A A .  82 GLU HA   1 1 
       17 40139 1 1  82 GLU HB2  H 60.930 175.147 -140.467 1.00 . A A .  82 GLU HB2  1 1 
       17 40140 1 1  82 GLU HB3  H 59.706 174.585 -141.581 1.00 . A A .  82 GLU HB3  1 1 
       17 40141 1 1  82 GLU HG2  H 60.379 177.359 -140.729 1.00 . A A .  82 GLU HG2  1 1 
       17 40142 1 1  82 GLU HG3  H 60.142 176.713 -142.350 1.00 . A A .  82 GLU HG3  1 1 
       17 40143 1 1  82 GLU N    N 59.652 173.991 -138.756 1.00 . A A .  82 GLU N    1 1 
       17 40144 1 1  82 GLU O    O 56.622 175.033 -140.053 1.00 . A A .  82 GLU O    1 1 
       17 40145 1 1  82 GLU OE1  O 57.599 176.945 -142.285 1.00 . A A .  82 GLU OE1  1 1 
       17 40146 1 1  82 GLU OE2  O 57.975 177.909 -140.358 1.00 . A A .  82 GLU OE2  1 1 
       17 40147 1 1  83 GLU C    C 55.385 172.440 -140.059 1.00 . A A .  83 GLU C    1 1 
       17 40148 1 1  83 GLU CA   C 56.521 172.430 -141.081 1.00 . A A .  83 GLU CA   1 1 
       17 40149 1 1  83 GLU CB   C 56.864 170.977 -141.432 1.00 . A A .  83 GLU CB   1 1 
       17 40150 1 1  83 GLU CD   C 58.412 169.384 -142.645 1.00 . A A .  83 GLU CD   1 1 
       17 40151 1 1  83 GLU CG   C 57.981 170.828 -142.451 1.00 . A A .  83 GLU CG   1 1 
       17 40152 1 1  83 GLU H    H 58.565 172.648 -140.559 1.00 . A A .  83 GLU H    1 1 
       17 40153 1 1  83 GLU HA   H 56.197 172.942 -141.973 1.00 . A A .  83 GLU HA   1 1 
       17 40154 1 1  83 GLU HB2  H 57.164 170.464 -140.530 1.00 . A A .  83 GLU HB2  1 1 
       17 40155 1 1  83 GLU HB3  H 55.980 170.499 -141.827 1.00 . A A .  83 GLU HB3  1 1 
       17 40156 1 1  83 GLU HG2  H 57.640 171.216 -143.400 1.00 . A A .  83 GLU HG2  1 1 
       17 40157 1 1  83 GLU HG3  H 58.834 171.401 -142.116 1.00 . A A .  83 GLU HG3  1 1 
       17 40158 1 1  83 GLU N    N 57.704 173.122 -140.563 1.00 . A A .  83 GLU N    1 1 
       17 40159 1 1  83 GLU O    O 54.276 172.894 -140.347 1.00 . A A .  83 GLU O    1 1 
       17 40160 1 1  83 GLU OE1  O 58.869 168.753 -141.662 1.00 . A A .  83 GLU OE1  1 1 
       17 40161 1 1  83 GLU OE2  O 58.330 168.881 -143.779 1.00 . A A .  83 GLU OE2  1 1 
       17 40162 1 1  84 ASP C    C 54.462 173.072 -137.016 1.00 . A A .  84 ASP C    1 1 
       17 40163 1 1  84 ASP CA   C 54.680 171.793 -137.814 1.00 . A A .  84 ASP CA   1 1 
       17 40164 1 1  84 ASP CB   C 55.098 170.673 -136.866 1.00 . A A .  84 ASP CB   1 1 
       17 40165 1 1  84 ASP CG   C 54.828 169.289 -137.419 1.00 . A A .  84 ASP CG   1 1 
       17 40166 1 1  84 ASP H    H 56.614 171.704 -138.667 1.00 . A A .  84 ASP H    1 1 
       17 40167 1 1  84 ASP HA   H 53.753 171.519 -138.289 1.00 . A A .  84 ASP HA   1 1 
       17 40168 1 1  84 ASP HB2  H 56.156 170.757 -136.671 1.00 . A A .  84 ASP HB2  1 1 
       17 40169 1 1  84 ASP HB3  H 54.560 170.782 -135.939 1.00 . A A .  84 ASP HB3  1 1 
       17 40170 1 1  84 ASP N    N 55.686 171.963 -138.859 1.00 . A A .  84 ASP N    1 1 
       17 40171 1 1  84 ASP O    O 53.651 173.097 -136.089 1.00 . A A .  84 ASP O    1 1 
       17 40172 1 1  84 ASP OD1  O 54.855 169.113 -138.654 1.00 . A A .  84 ASP OD1  1 1 
       17 40173 1 1  84 ASP OD2  O 54.630 168.358 -136.613 1.00 . A A .  84 ASP OD2  1 1 
       17 40174 1 1  85 LYS C    C 55.442 175.246 -135.202 1.00 . A A .  85 LYS C    1 1 
       17 40175 1 1  85 LYS CA   C 55.105 175.410 -136.680 1.00 . A A .  85 LYS CA   1 1 
       17 40176 1 1  85 LYS CB   C 53.715 176.030 -136.861 1.00 . A A .  85 LYS CB   1 1 
       17 40177 1 1  85 LYS CD   C 54.533 176.995 -139.014 1.00 . A A .  85 LYS CD   1 1 
       17 40178 1 1  85 LYS CE   C 54.217 177.329 -140.461 1.00 . A A .  85 LYS CE   1 1 
       17 40179 1 1  85 LYS CG   C 53.374 176.308 -138.316 1.00 . A A .  85 LYS CG   1 1 
       17 40180 1 1  85 LYS H    H 55.805 174.038 -138.138 1.00 . A A .  85 LYS H    1 1 
       17 40181 1 1  85 LYS HA   H 55.838 176.068 -137.124 1.00 . A A .  85 LYS HA   1 1 
       17 40182 1 1  85 LYS HB2  H 52.975 175.353 -136.459 1.00 . A A .  85 LYS HB2  1 1 
       17 40183 1 1  85 LYS HB3  H 53.673 176.963 -136.318 1.00 . A A .  85 LYS HB3  1 1 
       17 40184 1 1  85 LYS HD2  H 54.768 177.906 -138.486 1.00 . A A .  85 LYS HD2  1 1 
       17 40185 1 1  85 LYS HD3  H 55.389 176.337 -138.989 1.00 . A A .  85 LYS HD3  1 1 
       17 40186 1 1  85 LYS HE2  H 53.927 176.423 -140.972 1.00 . A A .  85 LYS HE2  1 1 
       17 40187 1 1  85 LYS HE3  H 53.400 178.034 -140.486 1.00 . A A .  85 LYS HE3  1 1 
       17 40188 1 1  85 LYS HG2  H 53.165 175.373 -138.815 1.00 . A A .  85 LYS HG2  1 1 
       17 40189 1 1  85 LYS HG3  H 52.506 176.947 -138.359 1.00 . A A .  85 LYS HG3  1 1 
       17 40190 1 1  85 LYS HZ1  H 55.128 178.254 -142.097 1.00 . A A .  85 LYS HZ1  1 1 
       17 40191 1 1  85 LYS HZ2  H 55.769 178.722 -140.604 1.00 . A A .  85 LYS HZ2  1 1 
       17 40192 1 1  85 LYS HZ3  H 56.153 177.208 -141.252 1.00 . A A .  85 LYS HZ3  1 1 
       17 40193 1 1  85 LYS N    N 55.192 174.126 -137.376 1.00 . A A .  85 LYS N    1 1 
       17 40194 1 1  85 LYS NZ   N 55.392 177.922 -141.152 1.00 . A A .  85 LYS NZ   1 1 
       17 40195 1 1  85 LYS O    O 54.870 175.904 -134.334 1.00 . A A .  85 LYS O    1 1 
       17 40196 1 1  86 SER C    C 57.805 175.114 -133.057 1.00 . A A .  86 SER C    1 1 
       17 40197 1 1  86 SER CA   C 56.830 174.061 -133.592 1.00 . A A .  86 SER CA   1 1 
       17 40198 1 1  86 SER CB   C 57.464 172.662 -133.589 1.00 . A A .  86 SER CB   1 1 
       17 40199 1 1  86 SER H    H 56.875 173.965 -135.701 1.00 . A A .  86 SER H    1 1 
       17 40200 1 1  86 SER HA   H 55.951 174.049 -132.965 1.00 . A A .  86 SER HA   1 1 
       17 40201 1 1  86 SER HB2  H 56.718 171.933 -133.865 1.00 . A A .  86 SER HB2  1 1 
       17 40202 1 1  86 SER HB3  H 58.264 172.635 -134.302 1.00 . A A .  86 SER HB3  1 1 
       17 40203 1 1  86 SER HG   H 58.845 172.725 -132.204 1.00 . A A .  86 SER HG   1 1 
       17 40204 1 1  86 SER N    N 56.412 174.388 -134.945 1.00 . A A .  86 SER N    1 1 
       17 40205 1 1  86 SER O    O 58.988 174.846 -132.850 1.00 . A A .  86 SER O    1 1 
       17 40206 1 1  86 SER OG   O 57.979 172.314 -132.323 1.00 . A A .  86 SER OG   1 1 
       17 40207 1 1  87 TYR C    C 58.311 177.480 -130.895 1.00 . A A .  87 TYR C    1 1 
       17 40208 1 1  87 TYR CA   C 58.140 177.430 -132.416 1.00 . A A .  87 TYR CA   1 1 
       17 40209 1 1  87 TYR CB   C 57.565 178.766 -132.903 1.00 . A A .  87 TYR CB   1 1 
       17 40210 1 1  87 TYR CD1  C 58.442 178.925 -135.276 1.00 . A A .  87 TYR CD1  1 1 
       17 40211 1 1  87 TYR CD2  C 56.082 178.923 -134.941 1.00 . A A .  87 TYR CD2  1 1 
       17 40212 1 1  87 TYR CE1  C 58.251 179.033 -136.644 1.00 . A A .  87 TYR CE1  1 1 
       17 40213 1 1  87 TYR CE2  C 55.884 179.034 -136.304 1.00 . A A .  87 TYR CE2  1 1 
       17 40214 1 1  87 TYR CG   C 57.361 178.866 -134.403 1.00 . A A .  87 TYR CG   1 1 
       17 40215 1 1  87 TYR CZ   C 56.968 179.089 -137.151 1.00 . A A .  87 TYR CZ   1 1 
       17 40216 1 1  87 TYR H    H 56.335 176.462 -132.955 1.00 . A A .  87 TYR H    1 1 
       17 40217 1 1  87 TYR HA   H 59.111 177.290 -132.866 1.00 . A A .  87 TYR HA   1 1 
       17 40218 1 1  87 TYR HB2  H 56.607 178.924 -132.434 1.00 . A A .  87 TYR HB2  1 1 
       17 40219 1 1  87 TYR HB3  H 58.234 179.561 -132.608 1.00 . A A .  87 TYR HB3  1 1 
       17 40220 1 1  87 TYR HD1  H 59.443 178.881 -134.875 1.00 . A A .  87 TYR HD1  1 1 
       17 40221 1 1  87 TYR HD2  H 55.230 178.879 -134.278 1.00 . A A .  87 TYR HD2  1 1 
       17 40222 1 1  87 TYR HE1  H 59.103 179.076 -137.305 1.00 . A A .  87 TYR HE1  1 1 
       17 40223 1 1  87 TYR HE2  H 54.881 179.075 -136.701 1.00 . A A .  87 TYR HE2  1 1 
       17 40224 1 1  87 TYR HH   H 57.408 178.653 -138.989 1.00 . A A .  87 TYR HH   1 1 
       17 40225 1 1  87 TYR N    N 57.298 176.318 -132.833 1.00 . A A .  87 TYR N    1 1 
       17 40226 1 1  87 TYR O    O 57.668 178.284 -130.219 1.00 . A A .  87 TYR O    1 1 
       17 40227 1 1  87 TYR OH   O 56.766 179.212 -138.509 1.00 . A A .  87 TYR OH   1 1 
       17 40228 1 1  88 TRP C    C 60.979 176.155 -128.789 1.00 . A A .  88 TRP C    1 1 
       17 40229 1 1  88 TRP CA   C 59.565 176.698 -128.959 1.00 . A A .  88 TRP CA   1 1 
       17 40230 1 1  88 TRP CB   C 58.583 175.997 -128.003 1.00 . A A .  88 TRP CB   1 1 
       17 40231 1 1  88 TRP CD1  C 58.826 173.450 -128.081 1.00 . A A .  88 TRP CD1  1 1 
       17 40232 1 1  88 TRP CD2  C 57.078 174.251 -129.223 1.00 . A A .  88 TRP CD2  1 1 
       17 40233 1 1  88 TRP CE2  C 57.093 172.853 -129.351 1.00 . A A .  88 TRP CE2  1 1 
       17 40234 1 1  88 TRP CE3  C 56.066 174.977 -129.854 1.00 . A A .  88 TRP CE3  1 1 
       17 40235 1 1  88 TRP CG   C 58.197 174.613 -128.413 1.00 . A A .  88 TRP CG   1 1 
       17 40236 1 1  88 TRP CH2  C 55.157 172.902 -130.701 1.00 . A A .  88 TRP CH2  1 1 
       17 40237 1 1  88 TRP CZ2  C 56.135 172.166 -130.091 1.00 . A A .  88 TRP CZ2  1 1 
       17 40238 1 1  88 TRP CZ3  C 55.116 174.294 -130.585 1.00 . A A .  88 TRP CZ3  1 1 
       17 40239 1 1  88 TRP H    H 59.482 175.853 -130.907 1.00 . A A .  88 TRP H    1 1 
       17 40240 1 1  88 TRP HA   H 59.585 177.751 -128.714 1.00 . A A .  88 TRP HA   1 1 
       17 40241 1 1  88 TRP HB2  H 59.037 175.934 -127.026 1.00 . A A .  88 TRP HB2  1 1 
       17 40242 1 1  88 TRP HB3  H 57.682 176.586 -127.933 1.00 . A A .  88 TRP HB3  1 1 
       17 40243 1 1  88 TRP HD1  H 59.712 173.391 -127.466 1.00 . A A .  88 TRP HD1  1 1 
       17 40244 1 1  88 TRP HE1  H 58.425 171.438 -128.542 1.00 . A A .  88 TRP HE1  1 1 
       17 40245 1 1  88 TRP HE3  H 56.017 176.053 -129.775 1.00 . A A .  88 TRP HE3  1 1 
       17 40246 1 1  88 TRP HH2  H 54.395 172.409 -131.286 1.00 . A A .  88 TRP HH2  1 1 
       17 40247 1 1  88 TRP HZ2  H 56.159 171.094 -130.200 1.00 . A A .  88 TRP HZ2  1 1 
       17 40248 1 1  88 TRP HZ3  H 54.328 174.839 -131.083 1.00 . A A .  88 TRP HZ3  1 1 
       17 40249 1 1  88 TRP N    N 59.146 176.598 -130.356 1.00 . A A .  88 TRP N    1 1 
       17 40250 1 1  88 TRP NE1  N 58.166 172.386 -128.639 1.00 . A A .  88 TRP NE1  1 1 
       17 40251 1 1  88 TRP O    O 61.638 175.807 -129.771 1.00 . A A .  88 TRP O    1 1 
       17 40252 1 1  89 ASN C    C 63.086 174.257 -127.362 1.00 . A A .  89 ASN C    1 1 
       17 40253 1 1  89 ASN CA   C 62.840 175.753 -127.274 1.00 . A A .  89 ASN CA   1 1 
       17 40254 1 1  89 ASN CB   C 63.248 176.239 -125.888 1.00 . A A .  89 ASN CB   1 1 
       17 40255 1 1  89 ASN CG   C 64.748 176.172 -125.676 1.00 . A A .  89 ASN CG   1 1 
       17 40256 1 1  89 ASN H    H 60.835 176.241 -126.799 1.00 . A A .  89 ASN H    1 1 
       17 40257 1 1  89 ASN HA   H 63.449 176.250 -128.012 1.00 . A A .  89 ASN HA   1 1 
       17 40258 1 1  89 ASN HB2  H 62.923 177.254 -125.758 1.00 . A A .  89 ASN HB2  1 1 
       17 40259 1 1  89 ASN HB3  H 62.772 175.616 -125.142 1.00 . A A .  89 ASN HB3  1 1 
       17 40260 1 1  89 ASN HD21 H 64.602 174.318 -124.984 1.00 . A A .  89 ASN HD21 1 1 
       17 40261 1 1  89 ASN HD22 H 66.199 174.976 -125.047 1.00 . A A .  89 ASN HD22 1 1 
       17 40262 1 1  89 ASN N    N 61.444 176.083 -127.548 1.00 . A A .  89 ASN N    1 1 
       17 40263 1 1  89 ASN ND2  N 65.232 175.043 -125.185 1.00 . A A .  89 ASN ND2  1 1 
       17 40264 1 1  89 ASN O    O 62.950 173.545 -126.373 1.00 . A A .  89 ASN O    1 1 
       17 40265 1 1  89 ASN OD1  O 65.466 177.126 -125.958 1.00 . A A .  89 ASN OD1  1 1 
       17 40266 1 1  90 GLN C    C 65.233 172.147 -128.916 1.00 . A A .  90 GLN C    1 1 
       17 40267 1 1  90 GLN CA   C 63.741 172.377 -128.733 1.00 . A A .  90 GLN CA   1 1 
       17 40268 1 1  90 GLN CB   C 62.954 171.836 -129.923 1.00 . A A .  90 GLN CB   1 1 
       17 40269 1 1  90 GLN CD   C 60.637 171.403 -130.845 1.00 . A A .  90 GLN CD   1 1 
       17 40270 1 1  90 GLN CG   C 61.474 171.689 -129.621 1.00 . A A .  90 GLN CG   1 1 
       17 40271 1 1  90 GLN H    H 63.526 174.402 -129.299 1.00 . A A .  90 GLN H    1 1 
       17 40272 1 1  90 GLN HA   H 63.423 171.856 -127.843 1.00 . A A .  90 GLN HA   1 1 
       17 40273 1 1  90 GLN HB2  H 63.069 172.512 -130.759 1.00 . A A .  90 GLN HB2  1 1 
       17 40274 1 1  90 GLN HB3  H 63.345 170.867 -130.194 1.00 . A A .  90 GLN HB3  1 1 
       17 40275 1 1  90 GLN HE21 H 59.365 170.327 -129.750 1.00 . A A .  90 GLN HE21 1 1 
       17 40276 1 1  90 GLN HE22 H 58.978 170.502 -131.432 1.00 . A A .  90 GLN HE22 1 1 
       17 40277 1 1  90 GLN HG2  H 61.345 170.877 -128.922 1.00 . A A .  90 GLN HG2  1 1 
       17 40278 1 1  90 GLN HG3  H 61.123 172.607 -129.170 1.00 . A A .  90 GLN HG3  1 1 
       17 40279 1 1  90 GLN N    N 63.451 173.788 -128.539 1.00 . A A .  90 GLN N    1 1 
       17 40280 1 1  90 GLN NE2  N 59.560 170.663 -130.662 1.00 . A A .  90 GLN NE2  1 1 
       17 40281 1 1  90 GLN O    O 65.915 172.924 -129.582 1.00 . A A .  90 GLN O    1 1 
       17 40282 1 1  90 GLN OE1  O 60.958 171.837 -131.949 1.00 . A A .  90 GLN OE1  1 1 
       17 40283 1 1  91 VAL C    C 67.340 169.373 -128.984 1.00 . A A .  91 VAL C    1 1 
       17 40284 1 1  91 VAL CA   C 67.142 170.744 -128.354 1.00 . A A .  91 VAL CA   1 1 
       17 40285 1 1  91 VAL CB   C 67.789 170.753 -126.952 1.00 . A A .  91 VAL CB   1 1 
       17 40286 1 1  91 VAL CG1  C 67.683 172.132 -126.326 1.00 . A A .  91 VAL CG1  1 1 
       17 40287 1 1  91 VAL CG2  C 67.158 169.704 -126.049 1.00 . A A .  91 VAL CG2  1 1 
       17 40288 1 1  91 VAL H    H 65.124 170.511 -127.773 1.00 . A A .  91 VAL H    1 1 
       17 40289 1 1  91 VAL HA   H 67.646 171.481 -128.961 1.00 . A A .  91 VAL HA   1 1 
       17 40290 1 1  91 VAL HB   H 68.838 170.516 -127.064 1.00 . A A .  91 VAL HB   1 1 
       17 40291 1 1  91 VAL HG11 H 68.139 172.118 -125.347 1.00 . A A .  91 VAL HG11 1 1 
       17 40292 1 1  91 VAL HG12 H 68.190 172.852 -126.950 1.00 . A A .  91 VAL HG12 1 1 
       17 40293 1 1  91 VAL HG13 H 66.642 172.405 -126.234 1.00 . A A .  91 VAL HG13 1 1 
       17 40294 1 1  91 VAL HG21 H 67.294 168.725 -126.485 1.00 . A A .  91 VAL HG21 1 1 
       17 40295 1 1  91 VAL HG22 H 67.629 169.735 -125.078 1.00 . A A .  91 VAL HG22 1 1 
       17 40296 1 1  91 VAL HG23 H 66.102 169.908 -125.945 1.00 . A A .  91 VAL HG23 1 1 
       17 40297 1 1  91 VAL N    N 65.731 171.088 -128.294 1.00 . A A .  91 VAL N    1 1 
       17 40298 1 1  91 VAL O    O 66.507 168.479 -128.828 1.00 . A A .  91 VAL O    1 1 
       17 40299 1 1  92 LEU C    C 69.679 167.177 -129.331 1.00 . A A .  92 LEU C    1 1 
       17 40300 1 1  92 LEU CA   C 68.788 167.946 -130.298 1.00 . A A .  92 LEU CA   1 1 
       17 40301 1 1  92 LEU CB   C 69.515 168.164 -131.630 1.00 . A A .  92 LEU CB   1 1 
       17 40302 1 1  92 LEU CD1  C 68.491 166.255 -132.895 1.00 . A A .  92 LEU CD1  1 1 
       17 40303 1 1  92 LEU CD2  C 70.677 167.211 -133.637 1.00 . A A .  92 LEU CD2  1 1 
       17 40304 1 1  92 LEU CG   C 69.793 166.895 -132.441 1.00 . A A .  92 LEU CG   1 1 
       17 40305 1 1  92 LEU H    H 69.036 169.990 -129.828 1.00 . A A .  92 LEU H    1 1 
       17 40306 1 1  92 LEU HA   H 67.877 167.385 -130.471 1.00 . A A .  92 LEU HA   1 1 
       17 40307 1 1  92 LEU HB2  H 68.917 168.829 -132.235 1.00 . A A .  92 LEU HB2  1 1 
       17 40308 1 1  92 LEU HB3  H 70.459 168.645 -131.424 1.00 . A A .  92 LEU HB3  1 1 
       17 40309 1 1  92 LEU HD11 H 67.944 166.952 -133.514 1.00 . A A .  92 LEU HD11 1 1 
       17 40310 1 1  92 LEU HD12 H 68.707 165.363 -133.463 1.00 . A A .  92 LEU HD12 1 1 
       17 40311 1 1  92 LEU HD13 H 67.896 165.998 -132.031 1.00 . A A .  92 LEU HD13 1 1 
       17 40312 1 1  92 LEU HD21 H 71.618 167.614 -133.293 1.00 . A A .  92 LEU HD21 1 1 
       17 40313 1 1  92 LEU HD22 H 70.858 166.307 -134.200 1.00 . A A .  92 LEU HD22 1 1 
       17 40314 1 1  92 LEU HD23 H 70.185 167.936 -134.268 1.00 . A A .  92 LEU HD23 1 1 
       17 40315 1 1  92 LEU HG   H 70.314 166.184 -131.817 1.00 . A A .  92 LEU HG   1 1 
       17 40316 1 1  92 LEU N    N 68.435 169.219 -129.702 1.00 . A A .  92 LEU N    1 1 
       17 40317 1 1  92 LEU O    O 70.685 167.705 -128.851 1.00 . A A .  92 LEU O    1 1 
       17 40318 1 1  93 LEU C    C 71.392 164.721 -128.689 1.00 . A A .  93 LEU C    1 1 
       17 40319 1 1  93 LEU CA   C 70.048 165.120 -128.101 1.00 . A A .  93 LEU CA   1 1 
       17 40320 1 1  93 LEU CB   C 69.257 163.862 -127.745 1.00 . A A .  93 LEU CB   1 1 
       17 40321 1 1  93 LEU CD1  C 67.378 162.749 -126.532 1.00 . A A .  93 LEU CD1  1 1 
       17 40322 1 1  93 LEU CD2  C 68.571 164.682 -125.481 1.00 . A A .  93 LEU CD2  1 1 
       17 40323 1 1  93 LEU CG   C 68.088 164.070 -126.789 1.00 . A A .  93 LEU CG   1 1 
       17 40324 1 1  93 LEU H    H 68.469 165.593 -129.428 1.00 . A A .  93 LEU H    1 1 
       17 40325 1 1  93 LEU HA   H 70.217 165.692 -127.202 1.00 . A A .  93 LEU HA   1 1 
       17 40326 1 1  93 LEU HB2  H 68.872 163.438 -128.662 1.00 . A A .  93 LEU HB2  1 1 
       17 40327 1 1  93 LEU HB3  H 69.934 163.150 -127.300 1.00 . A A .  93 LEU HB3  1 1 
       17 40328 1 1  93 LEU HD11 H 67.034 162.337 -127.469 1.00 . A A .  93 LEU HD11 1 1 
       17 40329 1 1  93 LEU HD12 H 68.064 162.058 -126.065 1.00 . A A .  93 LEU HD12 1 1 
       17 40330 1 1  93 LEU HD13 H 66.534 162.916 -125.880 1.00 . A A .  93 LEU HD13 1 1 
       17 40331 1 1  93 LEU HD21 H 69.075 165.616 -125.685 1.00 . A A .  93 LEU HD21 1 1 
       17 40332 1 1  93 LEU HD22 H 67.726 164.862 -124.834 1.00 . A A .  93 LEU HD22 1 1 
       17 40333 1 1  93 LEU HD23 H 69.257 164.002 -124.996 1.00 . A A .  93 LEU HD23 1 1 
       17 40334 1 1  93 LEU HG   H 67.378 164.750 -127.238 1.00 . A A .  93 LEU HG   1 1 
       17 40335 1 1  93 LEU N    N 69.292 165.952 -129.023 1.00 . A A .  93 LEU N    1 1 
       17 40336 1 1  93 LEU O    O 71.522 164.530 -129.899 1.00 . A A .  93 LEU O    1 1 
       17 40337 1 1  94 GLN C    C 73.569 162.624 -128.571 1.00 . A A .  94 GLN C    1 1 
       17 40338 1 1  94 GLN CA   C 73.692 164.102 -128.227 1.00 . A A .  94 GLN CA   1 1 
       17 40339 1 1  94 GLN CB   C 74.713 164.291 -127.111 1.00 . A A .  94 GLN CB   1 1 
       17 40340 1 1  94 GLN CD   C 75.762 165.875 -125.456 1.00 . A A .  94 GLN CD   1 1 
       17 40341 1 1  94 GLN CG   C 74.948 165.742 -126.728 1.00 . A A .  94 GLN CG   1 1 
       17 40342 1 1  94 GLN H    H 72.248 164.889 -126.893 1.00 . A A .  94 GLN H    1 1 
       17 40343 1 1  94 GLN HA   H 74.013 164.645 -129.105 1.00 . A A .  94 GLN HA   1 1 
       17 40344 1 1  94 GLN HB2  H 74.374 163.758 -126.239 1.00 . A A .  94 GLN HB2  1 1 
       17 40345 1 1  94 GLN HB3  H 75.656 163.871 -127.431 1.00 . A A .  94 GLN HB3  1 1 
       17 40346 1 1  94 GLN HE21 H 74.103 165.962 -124.364 1.00 . A A .  94 GLN HE21 1 1 
       17 40347 1 1  94 GLN HE22 H 75.592 166.056 -123.485 1.00 . A A .  94 GLN HE22 1 1 
       17 40348 1 1  94 GLN HG2  H 75.479 166.232 -127.529 1.00 . A A .  94 GLN HG2  1 1 
       17 40349 1 1  94 GLN HG3  H 73.995 166.228 -126.586 1.00 . A A .  94 GLN HG3  1 1 
       17 40350 1 1  94 GLN N    N 72.392 164.615 -127.825 1.00 . A A .  94 GLN N    1 1 
       17 40351 1 1  94 GLN NE2  N 75.084 165.976 -124.324 1.00 . A A .  94 GLN NE2  1 1 
       17 40352 1 1  94 GLN O    O 72.687 161.939 -128.061 1.00 . A A .  94 GLN O    1 1 
       17 40353 1 1  94 GLN OE1  O 76.991 165.895 -125.494 1.00 . A A .  94 GLN OE1  1 1 
       17 40354 1 1  95 LYS C    C 74.346 159.718 -128.890 1.00 . A A .  95 LYS C    1 1 
       17 40355 1 1  95 LYS CA   C 74.366 160.791 -129.968 1.00 . A A .  95 LYS CA   1 1 
       17 40356 1 1  95 LYS CB   C 75.528 160.533 -130.926 1.00 . A A .  95 LYS CB   1 1 
       17 40357 1 1  95 LYS CD   C 76.777 161.436 -132.917 1.00 . A A .  95 LYS CD   1 1 
       17 40358 1 1  95 LYS CE   C 75.967 160.636 -133.926 1.00 . A A .  95 LYS CE   1 1 
       17 40359 1 1  95 LYS CG   C 75.958 161.775 -131.680 1.00 . A A .  95 LYS CG   1 1 
       17 40360 1 1  95 LYS H    H 75.266 162.676 -129.607 1.00 . A A .  95 LYS H    1 1 
       17 40361 1 1  95 LYS HA   H 73.439 160.745 -130.520 1.00 . A A .  95 LYS HA   1 1 
       17 40362 1 1  95 LYS HB2  H 76.373 160.165 -130.363 1.00 . A A .  95 LYS HB2  1 1 
       17 40363 1 1  95 LYS HB3  H 75.230 159.786 -131.645 1.00 . A A .  95 LYS HB3  1 1 
       17 40364 1 1  95 LYS HD2  H 77.104 162.353 -133.383 1.00 . A A .  95 LYS HD2  1 1 
       17 40365 1 1  95 LYS HD3  H 77.638 160.855 -132.618 1.00 . A A .  95 LYS HD3  1 1 
       17 40366 1 1  95 LYS HE2  H 75.695 159.691 -133.480 1.00 . A A .  95 LYS HE2  1 1 
       17 40367 1 1  95 LYS HE3  H 75.072 161.189 -134.171 1.00 . A A .  95 LYS HE3  1 1 
       17 40368 1 1  95 LYS HG2  H 75.078 162.321 -131.971 1.00 . A A .  95 LYS HG2  1 1 
       17 40369 1 1  95 LYS HG3  H 76.557 162.387 -131.023 1.00 . A A .  95 LYS HG3  1 1 
       17 40370 1 1  95 LYS HZ1  H 76.157 159.818 -135.839 1.00 . A A .  95 LYS HZ1  1 1 
       17 40371 1 1  95 LYS HZ2  H 76.993 161.280 -135.627 1.00 . A A .  95 LYS HZ2  1 1 
       17 40372 1 1  95 LYS HZ3  H 77.606 159.844 -134.956 1.00 . A A .  95 LYS HZ3  1 1 
       17 40373 1 1  95 LYS N    N 74.480 162.132 -129.392 1.00 . A A .  95 LYS N    1 1 
       17 40374 1 1  95 LYS NZ   N 76.733 160.377 -135.173 1.00 . A A .  95 LYS NZ   1 1 
       17 40375 1 1  95 LYS O    O 73.534 158.792 -128.931 1.00 . A A .  95 LYS O    1 1 
       17 40376 1 1  96 ASP C    C 74.363 159.205 -125.732 1.00 . A A .  96 ASP C    1 1 
       17 40377 1 1  96 ASP CA   C 75.350 158.876 -126.848 1.00 . A A .  96 ASP CA   1 1 
       17 40378 1 1  96 ASP CB   C 76.781 158.853 -126.303 1.00 . A A .  96 ASP CB   1 1 
       17 40379 1 1  96 ASP CG   C 77.019 157.729 -125.311 1.00 . A A .  96 ASP CG   1 1 
       17 40380 1 1  96 ASP H    H 75.848 160.632 -127.949 1.00 . A A .  96 ASP H    1 1 
       17 40381 1 1  96 ASP HA   H 75.109 157.904 -127.252 1.00 . A A .  96 ASP HA   1 1 
       17 40382 1 1  96 ASP HB2  H 77.468 158.728 -127.128 1.00 . A A .  96 ASP HB2  1 1 
       17 40383 1 1  96 ASP HB3  H 76.986 159.792 -125.811 1.00 . A A .  96 ASP HB3  1 1 
       17 40384 1 1  96 ASP N    N 75.240 159.853 -127.930 1.00 . A A .  96 ASP N    1 1 
       17 40385 1 1  96 ASP O    O 73.998 158.348 -124.926 1.00 . A A .  96 ASP O    1 1 
       17 40386 1 1  96 ASP OD1  O 77.245 156.582 -125.753 1.00 . A A .  96 ASP OD1  1 1 
       17 40387 1 1  96 ASP OD2  O 77.009 157.989 -124.091 1.00 . A A .  96 ASP OD2  1 1 
       17 40388 1 1  97 ASP C    C 71.578 160.520 -124.930 1.00 . A A .  97 ASP C    1 1 
       17 40389 1 1  97 ASP CA   C 73.026 160.941 -124.671 1.00 . A A .  97 ASP CA   1 1 
       17 40390 1 1  97 ASP CB   C 73.141 162.465 -124.588 1.00 . A A .  97 ASP CB   1 1 
       17 40391 1 1  97 ASP CG   C 72.362 163.060 -123.436 1.00 . A A .  97 ASP CG   1 1 
       17 40392 1 1  97 ASP H    H 74.167 161.053 -126.446 1.00 . A A .  97 ASP H    1 1 
       17 40393 1 1  97 ASP HA   H 73.351 160.512 -123.735 1.00 . A A .  97 ASP HA   1 1 
       17 40394 1 1  97 ASP HB2  H 74.180 162.732 -124.465 1.00 . A A .  97 ASP HB2  1 1 
       17 40395 1 1  97 ASP HB3  H 72.772 162.895 -125.508 1.00 . A A .  97 ASP HB3  1 1 
       17 40396 1 1  97 ASP N    N 73.909 160.447 -125.721 1.00 . A A .  97 ASP N    1 1 
       17 40397 1 1  97 ASP O    O 70.796 160.349 -123.992 1.00 . A A .  97 ASP O    1 1 
       17 40398 1 1  97 ASP OD1  O 72.716 162.788 -122.270 1.00 . A A .  97 ASP OD1  1 1 
       17 40399 1 1  97 ASP OD2  O 71.419 163.833 -123.694 1.00 . A A .  97 ASP OD2  1 1 
       17 40400 1 1  98 VAL C    C 69.423 158.699 -125.808 1.00 . A A .  98 VAL C    1 1 
       17 40401 1 1  98 VAL CA   C 69.907 159.896 -126.626 1.00 . A A .  98 VAL CA   1 1 
       17 40402 1 1  98 VAL CB   C 69.887 159.510 -128.127 1.00 . A A .  98 VAL CB   1 1 
       17 40403 1 1  98 VAL CG1  C 68.571 158.850 -128.509 1.00 . A A .  98 VAL CG1  1 1 
       17 40404 1 1  98 VAL CG2  C 70.126 160.728 -129.002 1.00 . A A .  98 VAL CG2  1 1 
       17 40405 1 1  98 VAL H    H 71.918 160.512 -126.901 1.00 . A A .  98 VAL H    1 1 
       17 40406 1 1  98 VAL HA   H 69.225 160.720 -126.480 1.00 . A A .  98 VAL HA   1 1 
       17 40407 1 1  98 VAL HB   H 70.685 158.804 -128.308 1.00 . A A .  98 VAL HB   1 1 
       17 40408 1 1  98 VAL HG11 H 68.425 157.965 -127.908 1.00 . A A .  98 VAL HG11 1 1 
       17 40409 1 1  98 VAL HG12 H 67.758 159.541 -128.336 1.00 . A A .  98 VAL HG12 1 1 
       17 40410 1 1  98 VAL HG13 H 68.595 158.576 -129.553 1.00 . A A .  98 VAL HG13 1 1 
       17 40411 1 1  98 VAL HG21 H 70.103 160.435 -130.041 1.00 . A A .  98 VAL HG21 1 1 
       17 40412 1 1  98 VAL HG22 H 69.354 161.460 -128.816 1.00 . A A .  98 VAL HG22 1 1 
       17 40413 1 1  98 VAL HG23 H 71.091 161.154 -128.769 1.00 . A A .  98 VAL HG23 1 1 
       17 40414 1 1  98 VAL N    N 71.244 160.332 -126.209 1.00 . A A .  98 VAL N    1 1 
       17 40415 1 1  98 VAL O    O 68.324 158.718 -125.248 1.00 . A A .  98 VAL O    1 1 
       17 40416 1 1  99 LYS C    C 69.529 156.667 -123.605 1.00 . A A .  99 LYS C    1 1 
       17 40417 1 1  99 LYS CA   C 69.916 156.428 -125.062 1.00 . A A .  99 LYS CA   1 1 
       17 40418 1 1  99 LYS CB   C 71.098 155.457 -125.131 1.00 . A A .  99 LYS CB   1 1 
       17 40419 1 1  99 LYS CD   C 69.806 153.278 -125.140 1.00 . A A .  99 LYS CD   1 1 
       17 40420 1 1  99 LYS CE   C 68.508 153.218 -124.350 1.00 . A A .  99 LYS CE   1 1 
       17 40421 1 1  99 LYS CG   C 70.867 154.116 -124.439 1.00 . A A .  99 LYS CG   1 1 
       17 40422 1 1  99 LYS H    H 71.149 157.760 -126.145 1.00 . A A .  99 LYS H    1 1 
       17 40423 1 1  99 LYS HA   H 69.073 155.993 -125.579 1.00 . A A .  99 LYS HA   1 1 
       17 40424 1 1  99 LYS HB2  H 71.325 155.262 -126.169 1.00 . A A .  99 LYS HB2  1 1 
       17 40425 1 1  99 LYS HB3  H 71.954 155.929 -124.671 1.00 . A A .  99 LYS HB3  1 1 
       17 40426 1 1  99 LYS HD2  H 69.602 153.713 -126.107 1.00 . A A .  99 LYS HD2  1 1 
       17 40427 1 1  99 LYS HD3  H 70.185 152.275 -125.270 1.00 . A A .  99 LYS HD3  1 1 
       17 40428 1 1  99 LYS HE2  H 68.110 154.217 -124.257 1.00 . A A .  99 LYS HE2  1 1 
       17 40429 1 1  99 LYS HE3  H 67.804 152.599 -124.888 1.00 . A A .  99 LYS HE3  1 1 
       17 40430 1 1  99 LYS HG2  H 71.795 153.563 -124.434 1.00 . A A .  99 LYS HG2  1 1 
       17 40431 1 1  99 LYS HG3  H 70.553 154.299 -123.423 1.00 . A A .  99 LYS HG3  1 1 
       17 40432 1 1  99 LYS HZ1  H 67.784 152.432 -122.551 1.00 . A A .  99 LYS HZ1  1 1 
       17 40433 1 1  99 LYS HZ2  H 69.268 151.770 -123.044 1.00 . A A .  99 LYS HZ2  1 1 
       17 40434 1 1  99 LYS HZ3  H 69.212 153.332 -122.382 1.00 . A A .  99 LYS HZ3  1 1 
       17 40435 1 1  99 LYS N    N 70.263 157.673 -125.735 1.00 . A A .  99 LYS N    1 1 
       17 40436 1 1  99 LYS NZ   N 68.709 152.650 -122.990 1.00 . A A .  99 LYS NZ   1 1 
       17 40437 1 1  99 LYS O    O 68.500 156.178 -123.142 1.00 . A A .  99 LYS O    1 1 
       17 40438 1 1 100 ASP C    C 68.892 158.417 -121.171 1.00 . A A . 100 ASP C    1 1 
       17 40439 1 1 100 ASP CA   C 70.167 157.631 -121.465 1.00 . A A . 100 ASP CA   1 1 
       17 40440 1 1 100 ASP CB   C 71.377 158.364 -120.873 1.00 . A A . 100 ASP CB   1 1 
       17 40441 1 1 100 ASP CG   C 71.466 158.236 -119.360 1.00 . A A . 100 ASP CG   1 1 
       17 40442 1 1 100 ASP H    H 71.082 157.894 -123.357 1.00 . A A . 100 ASP H    1 1 
       17 40443 1 1 100 ASP HA   H 70.085 156.657 -121.008 1.00 . A A . 100 ASP HA   1 1 
       17 40444 1 1 100 ASP HB2  H 72.280 157.955 -121.301 1.00 . A A . 100 ASP HB2  1 1 
       17 40445 1 1 100 ASP HB3  H 71.311 159.413 -121.124 1.00 . A A . 100 ASP HB3  1 1 
       17 40446 1 1 100 ASP N    N 70.344 157.438 -122.901 1.00 . A A . 100 ASP N    1 1 
       17 40447 1 1 100 ASP O    O 68.066 157.997 -120.359 1.00 . A A . 100 ASP O    1 1 
       17 40448 1 1 100 ASP OD1  O 70.429 158.348 -118.680 1.00 . A A . 100 ASP OD1  1 1 
       17 40449 1 1 100 ASP OD2  O 72.583 158.021 -118.843 1.00 . A A . 100 ASP OD2  1 1 
       17 40450 1 1 101 VAL C    C 66.269 159.736 -121.887 1.00 . A A . 101 VAL C    1 1 
       17 40451 1 1 101 VAL CA   C 67.595 160.432 -121.598 1.00 . A A . 101 VAL CA   1 1 
       17 40452 1 1 101 VAL CB   C 67.693 161.723 -122.440 1.00 . A A . 101 VAL CB   1 1 
       17 40453 1 1 101 VAL CG1  C 66.479 162.616 -122.216 1.00 . A A . 101 VAL CG1  1 1 
       17 40454 1 1 101 VAL CG2  C 68.969 162.476 -122.104 1.00 . A A . 101 VAL CG2  1 1 
       17 40455 1 1 101 VAL H    H 69.383 159.783 -122.545 1.00 . A A . 101 VAL H    1 1 
       17 40456 1 1 101 VAL HA   H 67.621 160.710 -120.554 1.00 . A A . 101 VAL HA   1 1 
       17 40457 1 1 101 VAL HB   H 67.724 161.449 -123.484 1.00 . A A . 101 VAL HB   1 1 
       17 40458 1 1 101 VAL HG11 H 66.422 162.888 -121.173 1.00 . A A . 101 VAL HG11 1 1 
       17 40459 1 1 101 VAL HG12 H 66.573 163.508 -122.817 1.00 . A A . 101 VAL HG12 1 1 
       17 40460 1 1 101 VAL HG13 H 65.583 162.084 -122.500 1.00 . A A . 101 VAL HG13 1 1 
       17 40461 1 1 101 VAL HG21 H 69.824 161.855 -122.331 1.00 . A A . 101 VAL HG21 1 1 
       17 40462 1 1 101 VAL HG22 H 69.017 163.382 -122.688 1.00 . A A . 101 VAL HG22 1 1 
       17 40463 1 1 101 VAL HG23 H 68.973 162.724 -121.053 1.00 . A A . 101 VAL HG23 1 1 
       17 40464 1 1 101 VAL N    N 68.727 159.544 -121.851 1.00 . A A . 101 VAL N    1 1 
       17 40465 1 1 101 VAL O    O 65.401 159.635 -121.004 1.00 . A A . 101 VAL O    1 1 
       17 40466 1 1 102 LEU C    C 64.537 157.437 -122.611 1.00 . A A . 102 LEU C    1 1 
       17 40467 1 1 102 LEU CA   C 64.888 158.594 -123.531 1.00 . A A . 102 LEU CA   1 1 
       17 40468 1 1 102 LEU CB   C 64.985 158.105 -124.978 1.00 . A A . 102 LEU CB   1 1 
       17 40469 1 1 102 LEU CD1  C 65.215 158.605 -127.421 1.00 . A A . 102 LEU CD1  1 1 
       17 40470 1 1 102 LEU CD2  C 64.156 160.289 -125.906 1.00 . A A . 102 LEU CD2  1 1 
       17 40471 1 1 102 LEU CG   C 65.214 159.201 -126.023 1.00 . A A . 102 LEU CG   1 1 
       17 40472 1 1 102 LEU H    H 66.881 159.282 -123.741 1.00 . A A . 102 LEU H    1 1 
       17 40473 1 1 102 LEU HA   H 64.102 159.334 -123.466 1.00 . A A . 102 LEU HA   1 1 
       17 40474 1 1 102 LEU HB2  H 65.799 157.399 -125.042 1.00 . A A . 102 LEU HB2  1 1 
       17 40475 1 1 102 LEU HB3  H 64.067 157.592 -125.224 1.00 . A A . 102 LEU HB3  1 1 
       17 40476 1 1 102 LEU HD11 H 66.004 157.871 -127.500 1.00 . A A . 102 LEU HD11 1 1 
       17 40477 1 1 102 LEU HD12 H 64.263 158.132 -127.612 1.00 . A A . 102 LEU HD12 1 1 
       17 40478 1 1 102 LEU HD13 H 65.380 159.389 -128.146 1.00 . A A . 102 LEU HD13 1 1 
       17 40479 1 1 102 LEU HD21 H 64.346 161.056 -126.644 1.00 . A A . 102 LEU HD21 1 1 
       17 40480 1 1 102 LEU HD22 H 63.178 159.862 -126.076 1.00 . A A . 102 LEU HD22 1 1 
       17 40481 1 1 102 LEU HD23 H 64.192 160.723 -124.918 1.00 . A A . 102 LEU HD23 1 1 
       17 40482 1 1 102 LEU HG   H 66.180 159.653 -125.853 1.00 . A A . 102 LEU HG   1 1 
       17 40483 1 1 102 LEU N    N 66.127 159.231 -123.110 1.00 . A A . 102 LEU N    1 1 
       17 40484 1 1 102 LEU O    O 63.401 157.322 -122.162 1.00 . A A . 102 LEU O    1 1 
       17 40485 1 1 103 GLU C    C 64.707 155.955 -120.099 1.00 . A A . 103 GLU C    1 1 
       17 40486 1 1 103 GLU CA   C 65.297 155.471 -121.418 1.00 . A A . 103 GLU CA   1 1 
       17 40487 1 1 103 GLU CB   C 66.619 154.745 -121.153 1.00 . A A . 103 GLU CB   1 1 
       17 40488 1 1 103 GLU CD   C 65.810 152.360 -121.119 1.00 . A A . 103 GLU CD   1 1 
       17 40489 1 1 103 GLU CG   C 66.474 153.471 -120.338 1.00 . A A . 103 GLU CG   1 1 
       17 40490 1 1 103 GLU H    H 66.417 156.750 -122.680 1.00 . A A . 103 GLU H    1 1 
       17 40491 1 1 103 GLU HA   H 64.603 154.794 -121.893 1.00 . A A . 103 GLU HA   1 1 
       17 40492 1 1 103 GLU HB2  H 67.069 154.489 -122.100 1.00 . A A . 103 GLU HB2  1 1 
       17 40493 1 1 103 GLU HB3  H 67.282 155.412 -120.620 1.00 . A A . 103 GLU HB3  1 1 
       17 40494 1 1 103 GLU HG2  H 67.457 153.139 -120.033 1.00 . A A . 103 GLU HG2  1 1 
       17 40495 1 1 103 GLU HG3  H 65.879 153.684 -119.462 1.00 . A A . 103 GLU HG3  1 1 
       17 40496 1 1 103 GLU N    N 65.521 156.600 -122.306 1.00 . A A . 103 GLU N    1 1 
       17 40497 1 1 103 GLU O    O 63.556 155.639 -119.780 1.00 . A A . 103 GLU O    1 1 
       17 40498 1 1 103 GLU OE1  O 66.509 151.691 -121.910 1.00 . A A . 103 GLU OE1  1 1 
       17 40499 1 1 103 GLU OE2  O 64.595 152.155 -120.952 1.00 . A A . 103 GLU OE2  1 1 
       17 40500 1 1 104 SER C    C 63.782 157.770 -117.860 1.00 . A A . 104 SER C    1 1 
       17 40501 1 1 104 SER CA   C 65.203 157.248 -118.050 1.00 . A A . 104 SER CA   1 1 
       17 40502 1 1 104 SER CB   C 66.209 158.330 -117.653 1.00 . A A . 104 SER CB   1 1 
       17 40503 1 1 104 SER H    H 66.281 157.166 -119.858 1.00 . A A . 104 SER H    1 1 
       17 40504 1 1 104 SER HA   H 65.343 156.398 -117.402 1.00 . A A . 104 SER HA   1 1 
       17 40505 1 1 104 SER HB2  H 66.130 159.160 -118.339 1.00 . A A . 104 SER HB2  1 1 
       17 40506 1 1 104 SER HB3  H 65.999 158.670 -116.652 1.00 . A A . 104 SER HB3  1 1 
       17 40507 1 1 104 SER HG   H 67.921 158.018 -118.568 1.00 . A A . 104 SER HG   1 1 
       17 40508 1 1 104 SER N    N 65.480 156.810 -119.417 1.00 . A A . 104 SER N    1 1 
       17 40509 1 1 104 SER O    O 63.159 157.516 -116.831 1.00 . A A . 104 SER O    1 1 
       17 40510 1 1 104 SER OG   O 67.534 157.829 -117.698 1.00 . A A . 104 SER OG   1 1 
       17 40511 1 1 105 TYR C    C 60.854 157.979 -119.088 1.00 . A A . 105 TYR C    1 1 
       17 40512 1 1 105 TYR CA   C 61.905 159.028 -118.724 1.00 . A A . 105 TYR CA   1 1 
       17 40513 1 1 105 TYR CB   C 61.742 160.271 -119.596 1.00 . A A . 105 TYR CB   1 1 
       17 40514 1 1 105 TYR CD1  C 62.109 162.189 -118.000 1.00 . A A . 105 TYR CD1  1 1 
       17 40515 1 1 105 TYR CD2  C 63.700 161.853 -119.739 1.00 . A A . 105 TYR CD2  1 1 
       17 40516 1 1 105 TYR CE1  C 62.826 163.281 -117.549 1.00 . A A . 105 TYR CE1  1 1 
       17 40517 1 1 105 TYR CE2  C 64.423 162.941 -119.293 1.00 . A A . 105 TYR CE2  1 1 
       17 40518 1 1 105 TYR CG   C 62.534 161.459 -119.103 1.00 . A A . 105 TYR CG   1 1 
       17 40519 1 1 105 TYR CZ   C 63.982 163.652 -118.199 1.00 . A A . 105 TYR CZ   1 1 
       17 40520 1 1 105 TYR H    H 63.788 158.665 -119.658 1.00 . A A . 105 TYR H    1 1 
       17 40521 1 1 105 TYR HA   H 61.758 159.310 -117.691 1.00 . A A . 105 TYR HA   1 1 
       17 40522 1 1 105 TYR HB2  H 62.073 160.047 -120.599 1.00 . A A . 105 TYR HB2  1 1 
       17 40523 1 1 105 TYR HB3  H 60.699 160.553 -119.621 1.00 . A A . 105 TYR HB3  1 1 
       17 40524 1 1 105 TYR HD1  H 61.203 161.894 -117.494 1.00 . A A . 105 TYR HD1  1 1 
       17 40525 1 1 105 TYR HD2  H 64.042 161.295 -120.598 1.00 . A A . 105 TYR HD2  1 1 
       17 40526 1 1 105 TYR HE1  H 62.481 163.837 -116.690 1.00 . A A . 105 TYR HE1  1 1 
       17 40527 1 1 105 TYR HE2  H 65.330 163.230 -119.802 1.00 . A A . 105 TYR HE2  1 1 
       17 40528 1 1 105 TYR HH   H 64.826 164.694 -116.810 1.00 . A A . 105 TYR HH   1 1 
       17 40529 1 1 105 TYR N    N 63.258 158.492 -118.842 1.00 . A A . 105 TYR N    1 1 
       17 40530 1 1 105 TYR O    O 59.689 158.312 -119.332 1.00 . A A . 105 TYR O    1 1 
       17 40531 1 1 105 TYR OH   O 64.698 164.742 -117.762 1.00 . A A . 105 TYR OH   1 1 
       17 40532 1 1 106 CYS C    C 59.945 155.691 -120.852 1.00 . A A . 106 CYS C    1 1 
       17 40533 1 1 106 CYS CA   C 60.414 155.583 -119.416 1.00 . A A . 106 CYS CA   1 1 
       17 40534 1 1 106 CYS CB   C 59.217 155.508 -118.467 1.00 . A A . 106 CYS CB   1 1 
       17 40535 1 1 106 CYS H    H 62.212 156.533 -118.856 1.00 . A A . 106 CYS H    1 1 
       17 40536 1 1 106 CYS HA   H 61.003 154.683 -119.314 1.00 . A A . 106 CYS HA   1 1 
       17 40537 1 1 106 CYS HB2  H 58.613 156.395 -118.589 1.00 . A A . 106 CYS HB2  1 1 
       17 40538 1 1 106 CYS HB3  H 58.625 154.638 -118.713 1.00 . A A . 106 CYS HB3  1 1 
       17 40539 1 1 106 CYS HG   H 60.740 154.594 -116.647 1.00 . A A . 106 CYS HG   1 1 
       17 40540 1 1 106 CYS N    N 61.273 156.715 -119.083 1.00 . A A . 106 CYS N    1 1 
       17 40541 1 1 106 CYS O    O 58.782 155.424 -121.166 1.00 . A A . 106 CYS O    1 1 
       17 40542 1 1 106 CYS SG   S 59.676 155.390 -116.726 1.00 . A A . 106 CYS SG   1 1 
       17 40543 1 1 107 ILE C    C 60.841 155.076 -123.981 1.00 . A A . 107 ILE C    1 1 
       17 40544 1 1 107 ILE CA   C 60.466 156.275 -123.125 1.00 . A A . 107 ILE CA   1 1 
       17 40545 1 1 107 ILE CB   C 61.064 157.565 -123.727 1.00 . A A . 107 ILE CB   1 1 
       17 40546 1 1 107 ILE CD1  C 61.341 160.058 -123.313 1.00 . A A . 107 ILE CD1  1 1 
       17 40547 1 1 107 ILE CG1  C 60.690 158.771 -122.865 1.00 . A A . 107 ILE CG1  1 1 
       17 40548 1 1 107 ILE CG2  C 60.571 157.765 -125.157 1.00 . A A . 107 ILE CG2  1 1 
       17 40549 1 1 107 ILE H    H 61.800 156.191 -121.451 1.00 . A A . 107 ILE H    1 1 
       17 40550 1 1 107 ILE HA   H 59.389 156.373 -123.143 1.00 . A A . 107 ILE HA   1 1 
       17 40551 1 1 107 ILE HB   H 62.138 157.463 -123.752 1.00 . A A . 107 ILE HB   1 1 
       17 40552 1 1 107 ILE HD11 H 62.415 159.942 -123.292 1.00 . A A . 107 ILE HD11 1 1 
       17 40553 1 1 107 ILE HD12 H 61.025 160.290 -124.320 1.00 . A A . 107 ILE HD12 1 1 
       17 40554 1 1 107 ILE HD13 H 61.052 160.858 -122.650 1.00 . A A . 107 ILE HD13 1 1 
       17 40555 1 1 107 ILE HG12 H 59.621 158.912 -122.899 1.00 . A A . 107 ILE HG12 1 1 
       17 40556 1 1 107 ILE HG13 H 60.992 158.582 -121.844 1.00 . A A . 107 ILE HG13 1 1 
       17 40557 1 1 107 ILE HG21 H 60.978 158.684 -125.552 1.00 . A A . 107 ILE HG21 1 1 
       17 40558 1 1 107 ILE HG22 H 60.895 156.936 -125.768 1.00 . A A . 107 ILE HG22 1 1 
       17 40559 1 1 107 ILE HG23 H 59.492 157.816 -125.163 1.00 . A A . 107 ILE HG23 1 1 
       17 40560 1 1 107 ILE N    N 60.853 156.068 -121.736 1.00 . A A . 107 ILE N    1 1 
       17 40561 1 1 107 ILE O    O 61.943 154.993 -124.522 1.00 . A A . 107 ILE O    1 1 
       17 40562 1 1 108 VAL C    C 59.338 153.258 -126.252 1.00 . A A . 108 VAL C    1 1 
       17 40563 1 1 108 VAL CA   C 60.064 152.980 -124.939 1.00 . A A . 108 VAL CA   1 1 
       17 40564 1 1 108 VAL CB   C 59.489 151.700 -124.288 1.00 . A A . 108 VAL CB   1 1 
       17 40565 1 1 108 VAL CG1  C 59.790 150.468 -125.132 1.00 . A A . 108 VAL CG1  1 1 
       17 40566 1 1 108 VAL CG2  C 60.030 151.527 -122.876 1.00 . A A . 108 VAL CG2  1 1 
       17 40567 1 1 108 VAL H    H 59.123 154.197 -123.491 1.00 . A A . 108 VAL H    1 1 
       17 40568 1 1 108 VAL HA   H 61.115 152.830 -125.135 1.00 . A A . 108 VAL HA   1 1 
       17 40569 1 1 108 VAL HB   H 58.416 151.807 -124.225 1.00 . A A . 108 VAL HB   1 1 
       17 40570 1 1 108 VAL HG11 H 59.388 149.591 -124.647 1.00 . A A . 108 VAL HG11 1 1 
       17 40571 1 1 108 VAL HG12 H 59.337 150.580 -126.106 1.00 . A A . 108 VAL HG12 1 1 
       17 40572 1 1 108 VAL HG13 H 60.859 150.361 -125.242 1.00 . A A . 108 VAL HG13 1 1 
       17 40573 1 1 108 VAL HG21 H 59.748 152.379 -122.275 1.00 . A A . 108 VAL HG21 1 1 
       17 40574 1 1 108 VAL HG22 H 59.618 150.628 -122.441 1.00 . A A . 108 VAL HG22 1 1 
       17 40575 1 1 108 VAL HG23 H 61.106 151.450 -122.910 1.00 . A A . 108 VAL HG23 1 1 
       17 40576 1 1 108 VAL N    N 59.918 154.129 -124.058 1.00 . A A . 108 VAL N    1 1 
       17 40577 1 1 108 VAL O    O 59.594 152.629 -127.277 1.00 . A A . 108 VAL O    1 1 
       17 40578 1 1 109 GLY C    C 57.334 156.061 -127.409 1.00 . A A . 109 GLY C    1 1 
       17 40579 1 1 109 GLY CA   C 57.668 154.587 -127.378 1.00 . A A . 109 GLY CA   1 1 
       17 40580 1 1 109 GLY H    H 58.303 154.721 -125.375 1.00 . A A . 109 GLY H    1 1 
       17 40581 1 1 109 GLY HA2  H 58.238 154.336 -128.262 1.00 . A A . 109 GLY HA2  1 1 
       17 40582 1 1 109 GLY HA3  H 56.749 154.019 -127.381 1.00 . A A . 109 GLY HA3  1 1 
       17 40583 1 1 109 GLY N    N 58.437 154.231 -126.209 1.00 . A A . 109 GLY N    1 1 
       17 40584 1 1 109 GLY O    O 57.241 156.707 -126.359 1.00 . A A . 109 GLY O    1 1 
       17 40585 1 1 110 PHE C    C 55.394 158.163 -129.253 1.00 . A A . 110 PHE C    1 1 
       17 40586 1 1 110 PHE CA   C 56.840 157.999 -128.794 1.00 . A A . 110 PHE CA   1 1 
       17 40587 1 1 110 PHE CB   C 57.789 158.631 -129.815 1.00 . A A . 110 PHE CB   1 1 
       17 40588 1 1 110 PHE CD1  C 60.089 157.722 -129.379 1.00 . A A . 110 PHE CD1  1 1 
       17 40589 1 1 110 PHE CD2  C 59.636 159.990 -128.802 1.00 . A A . 110 PHE CD2  1 1 
       17 40590 1 1 110 PHE CE1  C 61.387 157.864 -128.932 1.00 . A A . 110 PHE CE1  1 1 
       17 40591 1 1 110 PHE CE2  C 60.933 160.139 -128.352 1.00 . A A . 110 PHE CE2  1 1 
       17 40592 1 1 110 PHE CG   C 59.199 158.782 -129.320 1.00 . A A . 110 PHE CG   1 1 
       17 40593 1 1 110 PHE CZ   C 61.809 159.074 -128.418 1.00 . A A . 110 PHE CZ   1 1 
       17 40594 1 1 110 PHE H    H 57.232 156.015 -129.397 1.00 . A A . 110 PHE H    1 1 
       17 40595 1 1 110 PHE HA   H 56.963 158.495 -127.844 1.00 . A A . 110 PHE HA   1 1 
       17 40596 1 1 110 PHE HB2  H 57.815 158.014 -130.701 1.00 . A A . 110 PHE HB2  1 1 
       17 40597 1 1 110 PHE HB3  H 57.421 159.612 -130.077 1.00 . A A . 110 PHE HB3  1 1 
       17 40598 1 1 110 PHE HD1  H 59.759 156.775 -129.781 1.00 . A A . 110 PHE HD1  1 1 
       17 40599 1 1 110 PHE HD2  H 58.950 160.824 -128.752 1.00 . A A . 110 PHE HD2  1 1 
       17 40600 1 1 110 PHE HE1  H 62.071 157.029 -128.983 1.00 . A A . 110 PHE HE1  1 1 
       17 40601 1 1 110 PHE HE2  H 61.260 161.086 -127.951 1.00 . A A . 110 PHE HE2  1 1 
       17 40602 1 1 110 PHE HZ   H 62.824 159.189 -128.067 1.00 . A A . 110 PHE HZ   1 1 
       17 40603 1 1 110 PHE N    N 57.159 156.591 -128.609 1.00 . A A . 110 PHE N    1 1 
       17 40604 1 1 110 PHE O    O 54.822 157.243 -129.839 1.00 . A A . 110 PHE O    1 1 
       17 40605 1 1 111 PRO C    C 55.536 160.281 -126.828 1.00 . A A . 111 PRO C    1 1 
       17 40606 1 1 111 PRO CA   C 55.456 160.459 -128.338 1.00 . A A . 111 PRO CA   1 1 
       17 40607 1 1 111 PRO CB   C 54.557 161.643 -128.685 1.00 . A A . 111 PRO CB   1 1 
       17 40608 1 1 111 PRO CD   C 53.394 159.660 -129.356 1.00 . A A . 111 PRO CD   1 1 
       17 40609 1 1 111 PRO CG   C 53.198 161.050 -128.806 1.00 . A A . 111 PRO CG   1 1 
       17 40610 1 1 111 PRO HA   H 56.447 160.627 -128.735 1.00 . A A . 111 PRO HA   1 1 
       17 40611 1 1 111 PRO HB2  H 54.602 162.378 -127.894 1.00 . A A . 111 PRO HB2  1 1 
       17 40612 1 1 111 PRO HB3  H 54.879 162.085 -129.616 1.00 . A A . 111 PRO HB3  1 1 
       17 40613 1 1 111 PRO HD2  H 52.710 158.969 -128.885 1.00 . A A . 111 PRO HD2  1 1 
       17 40614 1 1 111 PRO HD3  H 53.255 159.656 -130.428 1.00 . A A . 111 PRO HD3  1 1 
       17 40615 1 1 111 PRO HG2  H 52.729 161.005 -127.834 1.00 . A A . 111 PRO HG2  1 1 
       17 40616 1 1 111 PRO HG3  H 52.601 161.640 -129.485 1.00 . A A . 111 PRO HG3  1 1 
       17 40617 1 1 111 PRO N    N 54.790 159.338 -129.007 1.00 . A A . 111 PRO N    1 1 
       17 40618 1 1 111 PRO O    O 55.040 159.297 -126.275 1.00 . A A . 111 PRO O    1 1 
       17 40619 1 1 112 HIS C    C 56.486 162.631 -124.215 1.00 . A A . 112 HIS C    1 1 
       17 40620 1 1 112 HIS CA   C 56.272 161.215 -124.720 1.00 . A A . 112 HIS CA   1 1 
       17 40621 1 1 112 HIS CB   C 57.411 160.303 -124.260 1.00 . A A . 112 HIS CB   1 1 
       17 40622 1 1 112 HIS CD2  C 56.875 159.447 -121.873 1.00 . A A . 112 HIS CD2  1 1 
       17 40623 1 1 112 HIS CE1  C 56.267 157.409 -122.395 1.00 . A A . 112 HIS CE1  1 1 
       17 40624 1 1 112 HIS CG   C 56.986 159.321 -123.216 1.00 . A A . 112 HIS CG   1 1 
       17 40625 1 1 112 HIS H    H 56.606 161.960 -126.669 1.00 . A A . 112 HIS H    1 1 
       17 40626 1 1 112 HIS HA   H 55.338 160.841 -124.328 1.00 . A A . 112 HIS HA   1 1 
       17 40627 1 1 112 HIS HB2  H 57.786 159.748 -125.107 1.00 . A A . 112 HIS HB2  1 1 
       17 40628 1 1 112 HIS HB3  H 58.206 160.908 -123.849 1.00 . A A . 112 HIS HB3  1 1 
       17 40629 1 1 112 HIS HD1  H 56.563 157.636 -124.415 1.00 . A A . 112 HIS HD1  1 1 
       17 40630 1 1 112 HIS HD2  H 57.103 160.330 -121.292 1.00 . A A . 112 HIS HD2  1 1 
       17 40631 1 1 112 HIS HE1  H 55.927 156.387 -122.321 1.00 . A A . 112 HIS HE1  1 1 
       17 40632 1 1 112 HIS HE2  H 56.073 158.101 -120.470 1.00 . A A . 112 HIS HE2  1 1 
       17 40633 1 1 112 HIS N    N 56.180 161.228 -126.168 1.00 . A A . 112 HIS N    1 1 
       17 40634 1 1 112 HIS ND1  N 56.598 158.032 -123.513 1.00 . A A . 112 HIS ND1  1 1 
       17 40635 1 1 112 HIS NE2  N 56.426 158.246 -121.387 1.00 . A A . 112 HIS NE2  1 1 
       17 40636 1 1 112 HIS O    O 57.478 163.269 -124.546 1.00 . A A . 112 HIS O    1 1 
       17 40637 1 1 113 ILE C    C 55.424 164.547 -121.445 1.00 . A A . 113 ILE C    1 1 
       17 40638 1 1 113 ILE CA   C 55.588 164.501 -122.962 1.00 . A A . 113 ILE CA   1 1 
       17 40639 1 1 113 ILE CB   C 54.489 165.340 -123.650 1.00 . A A . 113 ILE CB   1 1 
       17 40640 1 1 113 ILE CD1  C 53.445 165.734 -125.947 1.00 . A A . 113 ILE CD1  1 1 
       17 40641 1 1 113 ILE CG1  C 54.642 165.236 -125.172 1.00 . A A . 113 ILE CG1  1 1 
       17 40642 1 1 113 ILE CG2  C 54.561 166.794 -123.205 1.00 . A A . 113 ILE CG2  1 1 
       17 40643 1 1 113 ILE H    H 54.784 162.560 -123.175 1.00 . A A . 113 ILE H    1 1 
       17 40644 1 1 113 ILE HA   H 56.551 164.914 -123.226 1.00 . A A . 113 ILE HA   1 1 
       17 40645 1 1 113 ILE HB   H 53.527 164.946 -123.364 1.00 . A A . 113 ILE HB   1 1 
       17 40646 1 1 113 ILE HD11 H 53.268 166.772 -125.709 1.00 . A A . 113 ILE HD11 1 1 
       17 40647 1 1 113 ILE HD12 H 53.634 165.633 -127.006 1.00 . A A . 113 ILE HD12 1 1 
       17 40648 1 1 113 ILE HD13 H 52.575 165.150 -125.679 1.00 . A A . 113 ILE HD13 1 1 
       17 40649 1 1 113 ILE HG12 H 55.499 165.817 -125.481 1.00 . A A . 113 ILE HG12 1 1 
       17 40650 1 1 113 ILE HG13 H 54.803 164.202 -125.435 1.00 . A A . 113 ILE HG13 1 1 
       17 40651 1 1 113 ILE HG21 H 54.425 166.851 -122.135 1.00 . A A . 113 ILE HG21 1 1 
       17 40652 1 1 113 ILE HG22 H 55.524 167.204 -123.468 1.00 . A A . 113 ILE HG22 1 1 
       17 40653 1 1 113 ILE HG23 H 53.782 167.359 -123.696 1.00 . A A . 113 ILE HG23 1 1 
       17 40654 1 1 113 ILE N    N 55.540 163.126 -123.436 1.00 . A A . 113 ILE N    1 1 
       17 40655 1 1 113 ILE O    O 54.619 163.804 -120.878 1.00 . A A . 113 ILE O    1 1 
       17 40656 1 1 114 ILE C    C 56.158 166.969 -118.898 1.00 . A A . 114 ILE C    1 1 
       17 40657 1 1 114 ILE CA   C 56.182 165.507 -119.334 1.00 . A A . 114 ILE CA   1 1 
       17 40658 1 1 114 ILE CB   C 57.404 164.821 -118.680 1.00 . A A . 114 ILE CB   1 1 
       17 40659 1 1 114 ILE CD1  C 59.937 164.985 -118.440 1.00 . A A . 114 ILE CD1  1 1 
       17 40660 1 1 114 ILE CG1  C 58.702 165.475 -119.162 1.00 . A A . 114 ILE CG1  1 1 
       17 40661 1 1 114 ILE CG2  C 57.410 163.328 -118.978 1.00 . A A . 114 ILE CG2  1 1 
       17 40662 1 1 114 ILE H    H 56.821 165.974 -121.304 1.00 . A A . 114 ILE H    1 1 
       17 40663 1 1 114 ILE HA   H 55.286 165.019 -118.978 1.00 . A A . 114 ILE HA   1 1 
       17 40664 1 1 114 ILE HB   H 57.325 164.947 -117.610 1.00 . A A . 114 ILE HB   1 1 
       17 40665 1 1 114 ILE HD11 H 60.805 165.503 -118.818 1.00 . A A . 114 ILE HD11 1 1 
       17 40666 1 1 114 ILE HD12 H 59.835 165.178 -117.382 1.00 . A A . 114 ILE HD12 1 1 
       17 40667 1 1 114 ILE HD13 H 60.051 163.924 -118.603 1.00 . A A . 114 ILE HD13 1 1 
       17 40668 1 1 114 ILE HG12 H 58.832 165.268 -120.214 1.00 . A A . 114 ILE HG12 1 1 
       17 40669 1 1 114 ILE HG13 H 58.634 166.544 -119.017 1.00 . A A . 114 ILE HG13 1 1 
       17 40670 1 1 114 ILE HG21 H 57.463 163.174 -120.046 1.00 . A A . 114 ILE HG21 1 1 
       17 40671 1 1 114 ILE HG22 H 58.266 162.869 -118.505 1.00 . A A . 114 ILE HG22 1 1 
       17 40672 1 1 114 ILE HG23 H 56.504 162.881 -118.594 1.00 . A A . 114 ILE HG23 1 1 
       17 40673 1 1 114 ILE N    N 56.210 165.395 -120.791 1.00 . A A . 114 ILE N    1 1 
       17 40674 1 1 114 ILE O    O 56.547 167.856 -119.655 1.00 . A A . 114 ILE O    1 1 
       17 40675 1 1 115 LEU C    C 56.566 168.580 -115.849 1.00 . A A . 115 LEU C    1 1 
       17 40676 1 1 115 LEU CA   C 55.699 168.545 -117.102 1.00 . A A . 115 LEU CA   1 1 
       17 40677 1 1 115 LEU CB   C 54.274 168.988 -116.762 1.00 . A A . 115 LEU CB   1 1 
       17 40678 1 1 115 LEU CD1  C 54.615 171.448 -117.130 1.00 . A A . 115 LEU CD1  1 1 
       17 40679 1 1 115 LEU CD2  C 52.736 170.655 -115.685 1.00 . A A . 115 LEU CD2  1 1 
       17 40680 1 1 115 LEU CG   C 54.161 170.385 -116.143 1.00 . A A . 115 LEU CG   1 1 
       17 40681 1 1 115 LEU H    H 55.344 166.459 -117.150 1.00 . A A . 115 LEU H    1 1 
       17 40682 1 1 115 LEU HA   H 56.115 169.222 -117.834 1.00 . A A . 115 LEU HA   1 1 
       17 40683 1 1 115 LEU HB2  H 53.689 168.969 -117.670 1.00 . A A . 115 LEU HB2  1 1 
       17 40684 1 1 115 LEU HB3  H 53.853 168.276 -116.068 1.00 . A A . 115 LEU HB3  1 1 
       17 40685 1 1 115 LEU HD11 H 54.004 171.400 -118.018 1.00 . A A . 115 LEU HD11 1 1 
       17 40686 1 1 115 LEU HD12 H 54.517 172.424 -116.679 1.00 . A A . 115 LEU HD12 1 1 
       17 40687 1 1 115 LEU HD13 H 55.649 171.276 -117.394 1.00 . A A . 115 LEU HD13 1 1 
       17 40688 1 1 115 LEU HD21 H 52.673 171.652 -115.276 1.00 . A A . 115 LEU HD21 1 1 
       17 40689 1 1 115 LEU HD22 H 52.064 170.566 -116.525 1.00 . A A . 115 LEU HD22 1 1 
       17 40690 1 1 115 LEU HD23 H 52.461 169.937 -114.925 1.00 . A A . 115 LEU HD23 1 1 
       17 40691 1 1 115 LEU HG   H 54.807 170.440 -115.278 1.00 . A A . 115 LEU HG   1 1 
       17 40692 1 1 115 LEU N    N 55.700 167.208 -117.679 1.00 . A A . 115 LEU N    1 1 
       17 40693 1 1 115 LEU O    O 56.267 167.914 -114.852 1.00 . A A . 115 LEU O    1 1 
       17 40694 1 1 116 VAL C    C 58.268 170.768 -114.014 1.00 . A A . 116 VAL C    1 1 
       17 40695 1 1 116 VAL CA   C 58.564 169.492 -114.800 1.00 . A A . 116 VAL CA   1 1 
       17 40696 1 1 116 VAL CB   C 60.031 169.520 -115.296 1.00 . A A . 116 VAL CB   1 1 
       17 40697 1 1 116 VAL CG1  C 60.993 169.790 -114.151 1.00 . A A . 116 VAL CG1  1 1 
       17 40698 1 1 116 VAL CG2  C 60.392 168.213 -115.982 1.00 . A A . 116 VAL CG2  1 1 
       17 40699 1 1 116 VAL H    H 57.822 169.847 -116.747 1.00 . A A . 116 VAL H    1 1 
       17 40700 1 1 116 VAL HA   H 58.439 168.639 -114.150 1.00 . A A . 116 VAL HA   1 1 
       17 40701 1 1 116 VAL HB   H 60.130 170.318 -116.016 1.00 . A A . 116 VAL HB   1 1 
       17 40702 1 1 116 VAL HG11 H 62.007 169.780 -114.523 1.00 . A A . 116 VAL HG11 1 1 
       17 40703 1 1 116 VAL HG12 H 60.777 170.757 -113.719 1.00 . A A . 116 VAL HG12 1 1 
       17 40704 1 1 116 VAL HG13 H 60.878 169.026 -113.397 1.00 . A A . 116 VAL HG13 1 1 
       17 40705 1 1 116 VAL HG21 H 59.718 168.039 -116.807 1.00 . A A . 116 VAL HG21 1 1 
       17 40706 1 1 116 VAL HG22 H 61.405 168.271 -116.350 1.00 . A A . 116 VAL HG22 1 1 
       17 40707 1 1 116 VAL HG23 H 60.313 167.402 -115.273 1.00 . A A . 116 VAL HG23 1 1 
       17 40708 1 1 116 VAL N    N 57.641 169.350 -115.915 1.00 . A A . 116 VAL N    1 1 
       17 40709 1 1 116 VAL O    O 58.134 171.848 -114.591 1.00 . A A . 116 VAL O    1 1 
       17 40710 1 1 117 ASP C    C 59.264 172.522 -111.593 1.00 . A A . 117 ASP C    1 1 
       17 40711 1 1 117 ASP CA   C 57.942 171.778 -111.822 1.00 . A A . 117 ASP CA   1 1 
       17 40712 1 1 117 ASP CB   C 57.326 171.325 -110.481 1.00 . A A . 117 ASP CB   1 1 
       17 40713 1 1 117 ASP CG   C 58.155 170.288 -109.740 1.00 . A A . 117 ASP CG   1 1 
       17 40714 1 1 117 ASP H    H 58.224 169.734 -112.306 1.00 . A A . 117 ASP H    1 1 
       17 40715 1 1 117 ASP HA   H 57.252 172.447 -112.316 1.00 . A A . 117 ASP HA   1 1 
       17 40716 1 1 117 ASP HB2  H 57.216 172.183 -109.839 1.00 . A A . 117 ASP HB2  1 1 
       17 40717 1 1 117 ASP HB3  H 56.349 170.904 -110.673 1.00 . A A . 117 ASP HB3  1 1 
       17 40718 1 1 117 ASP N    N 58.154 170.633 -112.700 1.00 . A A . 117 ASP N    1 1 
       17 40719 1 1 117 ASP O    O 60.331 172.010 -111.941 1.00 . A A . 117 ASP O    1 1 
       17 40720 1 1 117 ASP OD1  O 59.389 170.431 -109.679 1.00 . A A . 117 ASP OD1  1 1 
       17 40721 1 1 117 ASP OD2  O 57.572 169.335 -109.192 1.00 . A A . 117 ASP OD2  1 1 
       17 40722 1 1 118 PRO C    C 61.458 173.732 -109.902 1.00 . A A . 118 PRO C    1 1 
       17 40723 1 1 118 PRO CA   C 60.426 174.528 -110.706 1.00 . A A . 118 PRO CA   1 1 
       17 40724 1 1 118 PRO CB   C 59.896 175.711 -109.878 1.00 . A A . 118 PRO CB   1 1 
       17 40725 1 1 118 PRO CD   C 58.001 174.504 -110.708 1.00 . A A . 118 PRO CD   1 1 
       17 40726 1 1 118 PRO CG   C 58.458 175.408 -109.602 1.00 . A A . 118 PRO CG   1 1 
       17 40727 1 1 118 PRO HA   H 60.897 174.905 -111.604 1.00 . A A . 118 PRO HA   1 1 
       17 40728 1 1 118 PRO HB2  H 60.462 175.789 -108.961 1.00 . A A . 118 PRO HB2  1 1 
       17 40729 1 1 118 PRO HB3  H 60.002 176.623 -110.446 1.00 . A A . 118 PRO HB3  1 1 
       17 40730 1 1 118 PRO HD2  H 57.216 173.851 -110.363 1.00 . A A . 118 PRO HD2  1 1 
       17 40731 1 1 118 PRO HD3  H 57.668 175.082 -111.558 1.00 . A A . 118 PRO HD3  1 1 
       17 40732 1 1 118 PRO HG2  H 58.365 174.908 -108.649 1.00 . A A . 118 PRO HG2  1 1 
       17 40733 1 1 118 PRO HG3  H 57.883 176.323 -109.604 1.00 . A A . 118 PRO HG3  1 1 
       17 40734 1 1 118 PRO N    N 59.219 173.751 -111.030 1.00 . A A . 118 PRO N    1 1 
       17 40735 1 1 118 PRO O    O 62.666 173.897 -110.095 1.00 . A A . 118 PRO O    1 1 
       17 40736 1 1 119 GLU C    C 62.640 171.063 -109.086 1.00 . A A . 119 GLU C    1 1 
       17 40737 1 1 119 GLU CA   C 61.845 172.019 -108.201 1.00 . A A . 119 GLU CA   1 1 
       17 40738 1 1 119 GLU CB   C 61.002 171.232 -107.197 1.00 . A A . 119 GLU CB   1 1 
       17 40739 1 1 119 GLU CD   C 59.434 171.328 -105.244 1.00 . A A . 119 GLU CD   1 1 
       17 40740 1 1 119 GLU CG   C 60.434 172.089 -106.080 1.00 . A A . 119 GLU CG   1 1 
       17 40741 1 1 119 GLU H    H 60.005 172.792 -108.903 1.00 . A A . 119 GLU H    1 1 
       17 40742 1 1 119 GLU HA   H 62.532 172.655 -107.665 1.00 . A A . 119 GLU HA   1 1 
       17 40743 1 1 119 GLU HB2  H 60.175 170.776 -107.721 1.00 . A A . 119 GLU HB2  1 1 
       17 40744 1 1 119 GLU HB3  H 61.604 170.452 -106.755 1.00 . A A . 119 GLU HB3  1 1 
       17 40745 1 1 119 GLU HG2  H 61.243 172.415 -105.442 1.00 . A A . 119 GLU HG2  1 1 
       17 40746 1 1 119 GLU HG3  H 59.945 172.949 -106.511 1.00 . A A . 119 GLU HG3  1 1 
       17 40747 1 1 119 GLU N    N 60.978 172.870 -109.012 1.00 . A A . 119 GLU N    1 1 
       17 40748 1 1 119 GLU O    O 63.818 170.797 -108.839 1.00 . A A . 119 GLU O    1 1 
       17 40749 1 1 119 GLU OE1  O 59.797 170.254 -104.721 1.00 . A A . 119 GLU OE1  1 1 
       17 40750 1 1 119 GLU OE2  O 58.269 171.758 -105.170 1.00 . A A . 119 GLU OE2  1 1 
       17 40751 1 1 120 GLY C    C 62.022 168.297 -111.021 1.00 . A A . 120 GLY C    1 1 
       17 40752 1 1 120 GLY CA   C 62.640 169.674 -111.061 1.00 . A A . 120 GLY CA   1 1 
       17 40753 1 1 120 GLY H    H 61.052 170.831 -110.273 1.00 . A A . 120 GLY H    1 1 
       17 40754 1 1 120 GLY HA2  H 62.545 170.072 -112.061 1.00 . A A . 120 GLY HA2  1 1 
       17 40755 1 1 120 GLY HA3  H 63.686 169.595 -110.814 1.00 . A A . 120 GLY HA3  1 1 
       17 40756 1 1 120 GLY N    N 61.998 170.579 -110.133 1.00 . A A . 120 GLY N    1 1 
       17 40757 1 1 120 GLY O    O 62.681 167.304 -111.324 1.00 . A A . 120 GLY O    1 1 
       17 40758 1 1 121 LYS C    C 58.979 166.886 -111.613 1.00 . A A . 121 LYS C    1 1 
       17 40759 1 1 121 LYS CA   C 60.059 166.968 -110.546 1.00 . A A . 121 LYS CA   1 1 
       17 40760 1 1 121 LYS CB   C 59.441 166.809 -109.160 1.00 . A A . 121 LYS CB   1 1 
       17 40761 1 1 121 LYS CD   C 59.812 166.847 -106.672 1.00 . A A . 121 LYS CD   1 1 
       17 40762 1 1 121 LYS CE   C 58.462 167.505 -106.463 1.00 . A A . 121 LYS CE   1 1 
       17 40763 1 1 121 LYS CG   C 60.395 167.169 -108.034 1.00 . A A . 121 LYS CG   1 1 
       17 40764 1 1 121 LYS H    H 60.279 169.064 -110.405 1.00 . A A . 121 LYS H    1 1 
       17 40765 1 1 121 LYS HA   H 60.775 166.176 -110.707 1.00 . A A . 121 LYS HA   1 1 
       17 40766 1 1 121 LYS HB2  H 58.573 167.449 -109.088 1.00 . A A . 121 LYS HB2  1 1 
       17 40767 1 1 121 LYS HB3  H 59.134 165.784 -109.030 1.00 . A A . 121 LYS HB3  1 1 
       17 40768 1 1 121 LYS HD2  H 59.692 165.778 -106.590 1.00 . A A . 121 LYS HD2  1 1 
       17 40769 1 1 121 LYS HD3  H 60.489 167.191 -105.910 1.00 . A A . 121 LYS HD3  1 1 
       17 40770 1 1 121 LYS HE2  H 57.762 167.078 -107.160 1.00 . A A . 121 LYS HE2  1 1 
       17 40771 1 1 121 LYS HE3  H 58.144 167.300 -105.457 1.00 . A A . 121 LYS HE3  1 1 
       17 40772 1 1 121 LYS HG2  H 61.303 166.610 -108.160 1.00 . A A . 121 LYS HG2  1 1 
       17 40773 1 1 121 LYS HG3  H 60.610 168.226 -108.082 1.00 . A A . 121 LYS HG3  1 1 
       17 40774 1 1 121 LYS HZ1  H 57.577 169.391 -106.456 1.00 . A A . 121 LYS HZ1  1 1 
       17 40775 1 1 121 LYS HZ2  H 59.215 169.406 -106.032 1.00 . A A . 121 LYS HZ2  1 1 
       17 40776 1 1 121 LYS HZ3  H 58.747 169.196 -107.657 1.00 . A A . 121 LYS HZ3  1 1 
       17 40777 1 1 121 LYS N    N 60.759 168.233 -110.637 1.00 . A A . 121 LYS N    1 1 
       17 40778 1 1 121 LYS NZ   N 58.503 168.973 -106.667 1.00 . A A . 121 LYS NZ   1 1 
       17 40779 1 1 121 LYS O    O 58.442 167.905 -112.046 1.00 . A A . 121 LYS O    1 1 
       17 40780 1 1 122 ILE C    C 56.282 165.363 -112.451 1.00 . A A . 122 ILE C    1 1 
       17 40781 1 1 122 ILE CA   C 57.668 165.470 -113.071 1.00 . A A . 122 ILE CA   1 1 
       17 40782 1 1 122 ILE CB   C 57.946 164.192 -113.891 1.00 . A A . 122 ILE CB   1 1 
       17 40783 1 1 122 ILE CD1  C 59.806 162.804 -114.950 1.00 . A A . 122 ILE CD1  1 1 
       17 40784 1 1 122 ILE CG1  C 59.427 164.103 -114.268 1.00 . A A . 122 ILE CG1  1 1 
       17 40785 1 1 122 ILE CG2  C 57.085 164.184 -115.144 1.00 . A A . 122 ILE CG2  1 1 
       17 40786 1 1 122 ILE H    H 59.124 164.895 -111.645 1.00 . A A . 122 ILE H    1 1 
       17 40787 1 1 122 ILE HA   H 57.693 166.319 -113.737 1.00 . A A . 122 ILE HA   1 1 
       17 40788 1 1 122 ILE HB   H 57.676 163.336 -113.290 1.00 . A A . 122 ILE HB   1 1 
       17 40789 1 1 122 ILE HD11 H 59.601 161.976 -114.289 1.00 . A A . 122 ILE HD11 1 1 
       17 40790 1 1 122 ILE HD12 H 59.231 162.692 -115.857 1.00 . A A . 122 ILE HD12 1 1 
       17 40791 1 1 122 ILE HD13 H 60.860 162.820 -115.192 1.00 . A A . 122 ILE HD13 1 1 
       17 40792 1 1 122 ILE HG12 H 59.671 164.913 -114.940 1.00 . A A . 122 ILE HG12 1 1 
       17 40793 1 1 122 ILE HG13 H 60.025 164.195 -113.372 1.00 . A A . 122 ILE HG13 1 1 
       17 40794 1 1 122 ILE HG21 H 57.326 165.043 -115.753 1.00 . A A . 122 ILE HG21 1 1 
       17 40795 1 1 122 ILE HG22 H 57.274 163.281 -115.704 1.00 . A A . 122 ILE HG22 1 1 
       17 40796 1 1 122 ILE HG23 H 56.043 164.223 -114.864 1.00 . A A . 122 ILE HG23 1 1 
       17 40797 1 1 122 ILE N    N 58.668 165.675 -112.038 1.00 . A A . 122 ILE N    1 1 
       17 40798 1 1 122 ILE O    O 55.854 164.277 -112.060 1.00 . A A . 122 ILE O    1 1 
       17 40799 1 1 123 VAL C    C 53.232 165.881 -112.681 1.00 . A A . 123 VAL C    1 1 
       17 40800 1 1 123 VAL CA   C 54.258 166.513 -111.748 1.00 . A A . 123 VAL CA   1 1 
       17 40801 1 1 123 VAL CB   C 53.813 167.945 -111.376 1.00 . A A . 123 VAL CB   1 1 
       17 40802 1 1 123 VAL CG1  C 54.645 168.479 -110.222 1.00 . A A . 123 VAL CG1  1 1 
       17 40803 1 1 123 VAL CG2  C 53.903 168.880 -112.575 1.00 . A A . 123 VAL CG2  1 1 
       17 40804 1 1 123 VAL H    H 55.979 167.324 -112.697 1.00 . A A . 123 VAL H    1 1 
       17 40805 1 1 123 VAL HA   H 54.301 165.928 -110.840 1.00 . A A . 123 VAL HA   1 1 
       17 40806 1 1 123 VAL HB   H 52.781 167.904 -111.055 1.00 . A A . 123 VAL HB   1 1 
       17 40807 1 1 123 VAL HG11 H 54.335 169.489 -109.993 1.00 . A A . 123 VAL HG11 1 1 
       17 40808 1 1 123 VAL HG12 H 54.501 167.854 -109.353 1.00 . A A . 123 VAL HG12 1 1 
       17 40809 1 1 123 VAL HG13 H 55.689 168.476 -110.499 1.00 . A A . 123 VAL HG13 1 1 
       17 40810 1 1 123 VAL HG21 H 54.919 168.902 -112.940 1.00 . A A . 123 VAL HG21 1 1 
       17 40811 1 1 123 VAL HG22 H 53.246 168.527 -113.356 1.00 . A A . 123 VAL HG22 1 1 
       17 40812 1 1 123 VAL HG23 H 53.607 169.875 -112.278 1.00 . A A . 123 VAL HG23 1 1 
       17 40813 1 1 123 VAL N    N 55.589 166.489 -112.350 1.00 . A A . 123 VAL N    1 1 
       17 40814 1 1 123 VAL O    O 52.218 165.345 -112.241 1.00 . A A . 123 VAL O    1 1 
       17 40815 1 1 124 ALA C    C 53.521 164.551 -115.964 1.00 . A A . 124 ALA C    1 1 
       17 40816 1 1 124 ALA CA   C 52.665 165.329 -114.976 1.00 . A A . 124 ALA CA   1 1 
       17 40817 1 1 124 ALA CB   C 51.843 166.391 -115.689 1.00 . A A . 124 ALA CB   1 1 
       17 40818 1 1 124 ALA H    H 54.329 166.408 -114.258 1.00 . A A . 124 ALA H    1 1 
       17 40819 1 1 124 ALA HA   H 51.989 164.649 -114.478 1.00 . A A . 124 ALA HA   1 1 
       17 40820 1 1 124 ALA HB1  H 51.185 165.918 -116.400 1.00 . A A . 124 ALA HB1  1 1 
       17 40821 1 1 124 ALA HB2  H 51.257 166.939 -114.966 1.00 . A A . 124 ALA HB2  1 1 
       17 40822 1 1 124 ALA HB3  H 52.504 167.071 -116.205 1.00 . A A . 124 ALA HB3  1 1 
       17 40823 1 1 124 ALA N    N 53.516 165.940 -113.972 1.00 . A A . 124 ALA N    1 1 
       17 40824 1 1 124 ALA O    O 54.382 165.123 -116.628 1.00 . A A . 124 ALA O    1 1 
       17 40825 1 1 125 LYS C    C 53.304 161.572 -117.835 1.00 . A A . 125 LYS C    1 1 
       17 40826 1 1 125 LYS CA   C 54.147 162.399 -116.871 1.00 . A A . 125 LYS CA   1 1 
       17 40827 1 1 125 LYS CB   C 54.996 161.493 -115.970 1.00 . A A . 125 LYS CB   1 1 
       17 40828 1 1 125 LYS CD   C 57.071 160.083 -115.731 1.00 . A A . 125 LYS CD   1 1 
       17 40829 1 1 125 LYS CE   C 58.240 159.433 -116.460 1.00 . A A . 125 LYS CE   1 1 
       17 40830 1 1 125 LYS CG   C 56.132 160.791 -116.697 1.00 . A A . 125 LYS CG   1 1 
       17 40831 1 1 125 LYS H    H 52.539 162.858 -115.575 1.00 . A A . 125 LYS H    1 1 
       17 40832 1 1 125 LYS HA   H 54.804 163.037 -117.443 1.00 . A A . 125 LYS HA   1 1 
       17 40833 1 1 125 LYS HB2  H 55.422 162.091 -115.178 1.00 . A A . 125 LYS HB2  1 1 
       17 40834 1 1 125 LYS HB3  H 54.357 160.739 -115.534 1.00 . A A . 125 LYS HB3  1 1 
       17 40835 1 1 125 LYS HD2  H 57.457 160.805 -115.027 1.00 . A A . 125 LYS HD2  1 1 
       17 40836 1 1 125 LYS HD3  H 56.519 159.321 -115.203 1.00 . A A . 125 LYS HD3  1 1 
       17 40837 1 1 125 LYS HE2  H 58.714 160.175 -117.084 1.00 . A A . 125 LYS HE2  1 1 
       17 40838 1 1 125 LYS HE3  H 58.948 159.075 -115.727 1.00 . A A . 125 LYS HE3  1 1 
       17 40839 1 1 125 LYS HG2  H 55.713 160.062 -117.373 1.00 . A A . 125 LYS HG2  1 1 
       17 40840 1 1 125 LYS HG3  H 56.688 161.523 -117.258 1.00 . A A . 125 LYS HG3  1 1 
       17 40841 1 1 125 LYS HZ1  H 58.580 158.022 -117.966 1.00 . A A . 125 LYS HZ1  1 1 
       17 40842 1 1 125 LYS HZ2  H 57.571 157.471 -116.726 1.00 . A A . 125 LYS HZ2  1 1 
       17 40843 1 1 125 LYS HZ3  H 56.969 158.550 -117.878 1.00 . A A . 125 LYS HZ3  1 1 
       17 40844 1 1 125 LYS N    N 53.299 163.251 -116.053 1.00 . A A . 125 LYS N    1 1 
       17 40845 1 1 125 LYS NZ   N 57.810 158.291 -117.316 1.00 . A A . 125 LYS NZ   1 1 
       17 40846 1 1 125 LYS O    O 52.123 161.343 -117.581 1.00 . A A . 125 LYS O    1 1 
       17 40847 1 1 126 GLU C    C 52.013 161.078 -120.475 1.00 . A A . 126 GLU C    1 1 
       17 40848 1 1 126 GLU CA   C 53.275 160.359 -119.999 1.00 . A A . 126 GLU CA   1 1 
       17 40849 1 1 126 GLU CB   C 52.933 158.903 -119.601 1.00 . A A . 126 GLU CB   1 1 
       17 40850 1 1 126 GLU CD   C 54.737 158.170 -117.952 1.00 . A A . 126 GLU CD   1 1 
       17 40851 1 1 126 GLU CG   C 53.276 158.504 -118.170 1.00 . A A . 126 GLU CG   1 1 
       17 40852 1 1 126 GLU H    H 54.892 161.306 -119.015 1.00 . A A . 126 GLU H    1 1 
       17 40853 1 1 126 GLU HA   H 53.967 160.329 -120.828 1.00 . A A . 126 GLU HA   1 1 
       17 40854 1 1 126 GLU HB2  H 51.873 158.754 -119.737 1.00 . A A . 126 GLU HB2  1 1 
       17 40855 1 1 126 GLU HB3  H 53.461 158.237 -120.268 1.00 . A A . 126 GLU HB3  1 1 
       17 40856 1 1 126 GLU HG2  H 53.025 159.328 -117.518 1.00 . A A . 126 GLU HG2  1 1 
       17 40857 1 1 126 GLU HG3  H 52.681 157.643 -117.900 1.00 . A A . 126 GLU HG3  1 1 
       17 40858 1 1 126 GLU N    N 53.939 161.115 -118.924 1.00 . A A . 126 GLU N    1 1 
       17 40859 1 1 126 GLU O    O 50.949 160.473 -120.606 1.00 . A A . 126 GLU O    1 1 
       17 40860 1 1 126 GLU OE1  O 55.561 158.358 -118.876 1.00 . A A . 126 GLU OE1  1 1 
       17 40861 1 1 126 GLU OE2  O 55.077 157.742 -116.824 1.00 . A A . 126 GLU OE2  1 1 
       17 40862 1 1 127 LEU C    C 50.647 162.848 -122.635 1.00 . A A . 127 LEU C    1 1 
       17 40863 1 1 127 LEU CA   C 51.026 163.181 -121.198 1.00 . A A . 127 LEU CA   1 1 
       17 40864 1 1 127 LEU CB   C 51.355 164.667 -121.064 1.00 . A A . 127 LEU CB   1 1 
       17 40865 1 1 127 LEU CD1  C 51.846 166.645 -119.606 1.00 . A A . 127 LEU CD1  1 1 
       17 40866 1 1 127 LEU CD2  C 50.197 164.923 -118.860 1.00 . A A . 127 LEU CD2  1 1 
       17 40867 1 1 127 LEU CG   C 51.488 165.168 -119.625 1.00 . A A . 127 LEU CG   1 1 
       17 40868 1 1 127 LEU H    H 53.025 162.793 -120.637 1.00 . A A . 127 LEU H    1 1 
       17 40869 1 1 127 LEU HA   H 50.179 162.957 -120.564 1.00 . A A . 127 LEU HA   1 1 
       17 40870 1 1 127 LEU HB2  H 52.287 164.856 -121.578 1.00 . A A . 127 LEU HB2  1 1 
       17 40871 1 1 127 LEU HB3  H 50.575 165.233 -121.547 1.00 . A A . 127 LEU HB3  1 1 
       17 40872 1 1 127 LEU HD11 H 51.945 166.978 -118.583 1.00 . A A . 127 LEU HD11 1 1 
       17 40873 1 1 127 LEU HD12 H 52.780 166.796 -120.127 1.00 . A A . 127 LEU HD12 1 1 
       17 40874 1 1 127 LEU HD13 H 51.066 167.208 -120.095 1.00 . A A . 127 LEU HD13 1 1 
       17 40875 1 1 127 LEU HD21 H 50.006 163.860 -118.809 1.00 . A A . 127 LEU HD21 1 1 
       17 40876 1 1 127 LEU HD22 H 50.285 165.321 -117.862 1.00 . A A . 127 LEU HD22 1 1 
       17 40877 1 1 127 LEU HD23 H 49.378 165.409 -119.371 1.00 . A A . 127 LEU HD23 1 1 
       17 40878 1 1 127 LEU HG   H 52.281 164.624 -119.131 1.00 . A A . 127 LEU HG   1 1 
       17 40879 1 1 127 LEU N    N 52.147 162.371 -120.745 1.00 . A A . 127 LEU N    1 1 
       17 40880 1 1 127 LEU O    O 51.461 162.336 -123.407 1.00 . A A . 127 LEU O    1 1 
       17 40881 1 1 128 ARG C    C 48.212 164.013 -124.937 1.00 . A A . 128 ARG C    1 1 
       17 40882 1 1 128 ARG CA   C 48.831 162.791 -124.260 1.00 . A A . 128 ARG CA   1 1 
       17 40883 1 1 128 ARG CB   C 47.760 161.716 -124.015 1.00 . A A . 128 ARG CB   1 1 
       17 40884 1 1 128 ARG CD   C 47.634 160.698 -126.300 1.00 . A A . 128 ARG CD   1 1 
       17 40885 1 1 128 ARG CG   C 46.876 161.424 -125.211 1.00 . A A . 128 ARG CG   1 1 
       17 40886 1 1 128 ARG CZ   C 47.643 160.901 -128.739 1.00 . A A . 128 ARG CZ   1 1 
       17 40887 1 1 128 ARG H    H 48.852 163.655 -122.344 1.00 . A A . 128 ARG H    1 1 
       17 40888 1 1 128 ARG HA   H 49.612 162.387 -124.885 1.00 . A A . 128 ARG HA   1 1 
       17 40889 1 1 128 ARG HB2  H 48.253 160.797 -123.732 1.00 . A A . 128 ARG HB2  1 1 
       17 40890 1 1 128 ARG HB3  H 47.129 162.037 -123.199 1.00 . A A . 128 ARG HB3  1 1 
       17 40891 1 1 128 ARG HD2  H 48.630 161.111 -126.366 1.00 . A A . 128 ARG HD2  1 1 
       17 40892 1 1 128 ARG HD3  H 47.695 159.651 -126.046 1.00 . A A . 128 ARG HD3  1 1 
       17 40893 1 1 128 ARG HE   H 46.000 160.951 -127.596 1.00 . A A . 128 ARG HE   1 1 
       17 40894 1 1 128 ARG HG2  H 46.048 160.811 -124.891 1.00 . A A . 128 ARG HG2  1 1 
       17 40895 1 1 128 ARG HG3  H 46.502 162.358 -125.605 1.00 . A A . 128 ARG HG3  1 1 
       17 40896 1 1 128 ARG HH11 H 49.411 160.397 -127.902 1.00 . A A . 128 ARG HH11 1 1 
       17 40897 1 1 128 ARG HH12 H 49.484 160.775 -129.594 1.00 . A A . 128 ARG HH12 1 1 
       17 40898 1 1 128 ARG HH21 H 46.025 161.347 -129.874 1.00 . A A . 128 ARG HH21 1 1 
       17 40899 1 1 128 ARG HH22 H 47.529 161.255 -130.733 1.00 . A A . 128 ARG HH22 1 1 
       17 40900 1 1 128 ARG N    N 49.407 163.158 -122.978 1.00 . A A . 128 ARG N    1 1 
       17 40901 1 1 128 ARG NE   N 46.976 160.838 -127.595 1.00 . A A . 128 ARG NE   1 1 
       17 40902 1 1 128 ARG NH1  N 48.942 160.648 -128.749 1.00 . A A . 128 ARG NH1  1 1 
       17 40903 1 1 128 ARG NH2  N 47.011 161.184 -129.873 1.00 . A A . 128 ARG NH2  1 1 
       17 40904 1 1 128 ARG O    O 47.692 164.881 -124.250 1.00 . A A . 128 ARG O    1 1 
       17 40905 1 1 129 GLY C    C 47.322 166.391 -126.453 1.00 . A A . 129 GLY C    1 1 
       17 40906 1 1 129 GLY CA   C 47.591 165.039 -127.097 1.00 . A A . 129 GLY CA   1 1 
       17 40907 1 1 129 GLY H    H 49.008 163.507 -126.712 1.00 . A A . 129 GLY H    1 1 
       17 40908 1 1 129 GLY HA2  H 48.137 165.204 -128.011 1.00 . A A . 129 GLY HA2  1 1 
       17 40909 1 1 129 GLY HA3  H 46.643 164.584 -127.346 1.00 . A A . 129 GLY HA3  1 1 
       17 40910 1 1 129 GLY N    N 48.351 164.093 -126.270 1.00 . A A . 129 GLY N    1 1 
       17 40911 1 1 129 GLY O    O 48.224 167.028 -125.920 1.00 . A A . 129 GLY O    1 1 
       17 40912 1 1 130 ASP C    C 45.455 167.875 -124.399 1.00 . A A . 130 ASP C    1 1 
       17 40913 1 1 130 ASP CA   C 45.669 168.092 -125.892 1.00 . A A . 130 ASP CA   1 1 
       17 40914 1 1 130 ASP CB   C 44.398 168.650 -126.535 1.00 . A A . 130 ASP CB   1 1 
       17 40915 1 1 130 ASP CG   C 44.189 170.125 -126.227 1.00 . A A . 130 ASP CG   1 1 
       17 40916 1 1 130 ASP H    H 45.404 166.313 -127.013 1.00 . A A . 130 ASP H    1 1 
       17 40917 1 1 130 ASP HA   H 46.471 168.803 -126.026 1.00 . A A . 130 ASP HA   1 1 
       17 40918 1 1 130 ASP HB2  H 44.468 168.530 -127.603 1.00 . A A . 130 ASP HB2  1 1 
       17 40919 1 1 130 ASP HB3  H 43.545 168.098 -126.169 1.00 . A A . 130 ASP HB3  1 1 
       17 40920 1 1 130 ASP N    N 46.073 166.840 -126.529 1.00 . A A . 130 ASP N    1 1 
       17 40921 1 1 130 ASP O    O 45.303 168.825 -123.630 1.00 . A A . 130 ASP O    1 1 
       17 40922 1 1 130 ASP OD1  O 44.951 170.961 -126.759 1.00 . A A . 130 ASP OD1  1 1 
       17 40923 1 1 130 ASP OD2  O 43.255 170.465 -125.473 1.00 . A A . 130 ASP OD2  1 1 
       17 40924 1 1 131 ASP C    C 46.353 166.901 -121.749 1.00 . A A . 131 ASP C    1 1 
       17 40925 1 1 131 ASP CA   C 45.293 166.222 -122.599 1.00 . A A . 131 ASP CA   1 1 
       17 40926 1 1 131 ASP CB   C 45.427 164.705 -122.445 1.00 . A A . 131 ASP CB   1 1 
       17 40927 1 1 131 ASP CG   C 44.498 163.936 -123.364 1.00 . A A . 131 ASP CG   1 1 
       17 40928 1 1 131 ASP H    H 45.536 165.898 -124.674 1.00 . A A . 131 ASP H    1 1 
       17 40929 1 1 131 ASP HA   H 44.314 166.532 -122.263 1.00 . A A . 131 ASP HA   1 1 
       17 40930 1 1 131 ASP HB2  H 46.443 164.419 -122.678 1.00 . A A . 131 ASP HB2  1 1 
       17 40931 1 1 131 ASP HB3  H 45.212 164.430 -121.423 1.00 . A A . 131 ASP HB3  1 1 
       17 40932 1 1 131 ASP N    N 45.444 166.608 -124.000 1.00 . A A . 131 ASP N    1 1 
       17 40933 1 1 131 ASP O    O 46.109 167.250 -120.592 1.00 . A A . 131 ASP O    1 1 
       17 40934 1 1 131 ASP OD1  O 44.809 163.837 -124.576 1.00 . A A . 131 ASP OD1  1 1 
       17 40935 1 1 131 ASP OD2  O 43.470 163.429 -122.882 1.00 . A A . 131 ASP OD2  1 1 
       17 40936 1 1 132 LEU C    C 48.235 169.210 -121.339 1.00 . A A . 132 LEU C    1 1 
       17 40937 1 1 132 LEU CA   C 48.618 167.765 -121.631 1.00 . A A . 132 LEU CA   1 1 
       17 40938 1 1 132 LEU CB   C 49.937 167.677 -122.425 1.00 . A A . 132 LEU CB   1 1 
       17 40939 1 1 132 LEU CD1  C 50.407 169.823 -123.659 1.00 . A A . 132 LEU CD1  1 1 
       17 40940 1 1 132 LEU CD2  C 50.919 167.631 -124.721 1.00 . A A . 132 LEU CD2  1 1 
       17 40941 1 1 132 LEU CG   C 49.977 168.370 -123.791 1.00 . A A . 132 LEU CG   1 1 
       17 40942 1 1 132 LEU H    H 47.670 166.784 -123.257 1.00 . A A . 132 LEU H    1 1 
       17 40943 1 1 132 LEU HA   H 48.750 167.256 -120.686 1.00 . A A . 132 LEU HA   1 1 
       17 40944 1 1 132 LEU HB2  H 50.718 168.104 -121.818 1.00 . A A . 132 LEU HB2  1 1 
       17 40945 1 1 132 LEU HB3  H 50.162 166.632 -122.577 1.00 . A A . 132 LEU HB3  1 1 
       17 40946 1 1 132 LEU HD11 H 49.719 170.346 -123.011 1.00 . A A . 132 LEU HD11 1 1 
       17 40947 1 1 132 LEU HD12 H 51.401 169.866 -123.238 1.00 . A A . 132 LEU HD12 1 1 
       17 40948 1 1 132 LEU HD13 H 50.409 170.288 -124.633 1.00 . A A . 132 LEU HD13 1 1 
       17 40949 1 1 132 LEU HD21 H 50.946 168.132 -125.679 1.00 . A A . 132 LEU HD21 1 1 
       17 40950 1 1 132 LEU HD22 H 51.910 167.618 -124.294 1.00 . A A . 132 LEU HD22 1 1 
       17 40951 1 1 132 LEU HD23 H 50.570 166.618 -124.856 1.00 . A A . 132 LEU HD23 1 1 
       17 40952 1 1 132 LEU HG   H 48.989 168.351 -124.229 1.00 . A A . 132 LEU HG   1 1 
       17 40953 1 1 132 LEU N    N 47.533 167.097 -122.332 1.00 . A A . 132 LEU N    1 1 
       17 40954 1 1 132 LEU O    O 48.462 169.707 -120.240 1.00 . A A . 132 LEU O    1 1 
       17 40955 1 1 133 TYR C    C 46.143 171.309 -121.024 1.00 . A A . 133 TYR C    1 1 
       17 40956 1 1 133 TYR CA   C 47.149 171.228 -122.161 1.00 . A A . 133 TYR CA   1 1 
       17 40957 1 1 133 TYR CB   C 46.510 171.717 -123.467 1.00 . A A . 133 TYR CB   1 1 
       17 40958 1 1 133 TYR CD1  C 44.698 173.375 -122.855 1.00 . A A . 133 TYR CD1  1 1 
       17 40959 1 1 133 TYR CD2  C 46.674 174.198 -123.900 1.00 . A A . 133 TYR CD2  1 1 
       17 40960 1 1 133 TYR CE1  C 44.186 174.654 -122.799 1.00 . A A . 133 TYR CE1  1 1 
       17 40961 1 1 133 TYR CE2  C 46.168 175.481 -123.849 1.00 . A A . 133 TYR CE2  1 1 
       17 40962 1 1 133 TYR CG   C 45.951 173.124 -123.404 1.00 . A A . 133 TYR CG   1 1 
       17 40963 1 1 133 TYR CZ   C 44.924 175.703 -123.298 1.00 . A A . 133 TYR CZ   1 1 
       17 40964 1 1 133 TYR H    H 47.440 169.391 -123.162 1.00 . A A . 133 TYR H    1 1 
       17 40965 1 1 133 TYR HA   H 48.002 171.846 -121.926 1.00 . A A . 133 TYR HA   1 1 
       17 40966 1 1 133 TYR HB2  H 47.255 171.696 -124.249 1.00 . A A . 133 TYR HB2  1 1 
       17 40967 1 1 133 TYR HB3  H 45.703 171.050 -123.733 1.00 . A A . 133 TYR HB3  1 1 
       17 40968 1 1 133 TYR HD1  H 44.120 172.548 -122.465 1.00 . A A . 133 TYR HD1  1 1 
       17 40969 1 1 133 TYR HD2  H 47.649 174.022 -124.331 1.00 . A A . 133 TYR HD2  1 1 
       17 40970 1 1 133 TYR HE1  H 43.212 174.828 -122.368 1.00 . A A . 133 TYR HE1  1 1 
       17 40971 1 1 133 TYR HE2  H 46.747 176.304 -124.241 1.00 . A A . 133 TYR HE2  1 1 
       17 40972 1 1 133 TYR HH   H 44.290 177.225 -122.305 1.00 . A A . 133 TYR HH   1 1 
       17 40973 1 1 133 TYR N    N 47.607 169.856 -122.314 1.00 . A A . 133 TYR N    1 1 
       17 40974 1 1 133 TYR O    O 46.291 172.109 -120.103 1.00 . A A . 133 TYR O    1 1 
       17 40975 1 1 133 TYR OH   O 44.420 176.977 -123.242 1.00 . A A . 133 TYR OH   1 1 
       17 40976 1 1 134 ASN C    C 44.616 170.132 -118.710 1.00 . A A . 134 ASN C    1 1 
       17 40977 1 1 134 ASN CA   C 44.067 170.419 -120.102 1.00 . A A . 134 ASN CA   1 1 
       17 40978 1 1 134 ASN CB   C 43.018 169.370 -120.483 1.00 . A A . 134 ASN CB   1 1 
       17 40979 1 1 134 ASN CG   C 42.200 169.777 -121.695 1.00 . A A . 134 ASN CG   1 1 
       17 40980 1 1 134 ASN H    H 45.107 169.815 -121.844 1.00 . A A . 134 ASN H    1 1 
       17 40981 1 1 134 ASN HA   H 43.599 171.392 -120.094 1.00 . A A . 134 ASN HA   1 1 
       17 40982 1 1 134 ASN HB2  H 43.517 168.438 -120.708 1.00 . A A . 134 ASN HB2  1 1 
       17 40983 1 1 134 ASN HB3  H 42.347 169.221 -119.652 1.00 . A A . 134 ASN HB3  1 1 
       17 40984 1 1 134 ASN HD21 H 43.487 168.877 -122.917 1.00 . A A . 134 ASN HD21 1 1 
       17 40985 1 1 134 ASN HD22 H 42.153 169.667 -123.680 1.00 . A A . 134 ASN HD22 1 1 
       17 40986 1 1 134 ASN N    N 45.135 170.449 -121.095 1.00 . A A . 134 ASN N    1 1 
       17 40987 1 1 134 ASN ND2  N 42.656 169.399 -122.880 1.00 . A A . 134 ASN ND2  1 1 
       17 40988 1 1 134 ASN O    O 44.134 170.674 -117.716 1.00 . A A . 134 ASN O    1 1 
       17 40989 1 1 134 ASN OD1  O 41.166 170.427 -121.567 1.00 . A A . 134 ASN OD1  1 1 
       17 40990 1 1 135 THR C    C 47.062 170.128 -116.829 1.00 . A A . 135 THR C    1 1 
       17 40991 1 1 135 THR CA   C 46.255 168.950 -117.376 1.00 . A A . 135 THR CA   1 1 
       17 40992 1 1 135 THR CB   C 47.157 167.709 -117.514 1.00 . A A . 135 THR CB   1 1 
       17 40993 1 1 135 THR CG2  C 47.807 167.347 -116.186 1.00 . A A . 135 THR CG2  1 1 
       17 40994 1 1 135 THR H    H 45.967 168.872 -119.469 1.00 . A A . 135 THR H    1 1 
       17 40995 1 1 135 THR HA   H 45.468 168.716 -116.673 1.00 . A A . 135 THR HA   1 1 
       17 40996 1 1 135 THR HB   H 47.934 167.923 -118.235 1.00 . A A . 135 THR HB   1 1 
       17 40997 1 1 135 THR HG1  H 46.248 166.675 -118.935 1.00 . A A . 135 THR HG1  1 1 
       17 40998 1 1 135 THR HG21 H 48.453 166.493 -116.323 1.00 . A A . 135 THR HG21 1 1 
       17 40999 1 1 135 THR HG22 H 48.389 168.184 -115.829 1.00 . A A . 135 THR HG22 1 1 
       17 41000 1 1 135 THR HG23 H 47.041 167.107 -115.464 1.00 . A A . 135 THR HG23 1 1 
       17 41001 1 1 135 THR N    N 45.631 169.286 -118.643 1.00 . A A . 135 THR N    1 1 
       17 41002 1 1 135 THR O    O 46.936 170.479 -115.655 1.00 . A A . 135 THR O    1 1 
       17 41003 1 1 135 THR OG1  O 46.375 166.602 -117.978 1.00 . A A . 135 THR OG1  1 1 
       17 41004 1 1 136 VAL C    C 47.857 173.088 -116.905 1.00 . A A . 136 VAL C    1 1 
       17 41005 1 1 136 VAL CA   C 48.705 171.870 -117.270 1.00 . A A . 136 VAL CA   1 1 
       17 41006 1 1 136 VAL CB   C 49.731 172.259 -118.360 1.00 . A A . 136 VAL CB   1 1 
       17 41007 1 1 136 VAL CG1  C 50.561 173.452 -117.918 1.00 . A A . 136 VAL CG1  1 1 
       17 41008 1 1 136 VAL CG2  C 50.639 171.084 -118.691 1.00 . A A . 136 VAL CG2  1 1 
       17 41009 1 1 136 VAL H    H 47.896 170.451 -118.623 1.00 . A A . 136 VAL H    1 1 
       17 41010 1 1 136 VAL HA   H 49.252 171.558 -116.392 1.00 . A A . 136 VAL HA   1 1 
       17 41011 1 1 136 VAL HB   H 49.192 172.535 -119.254 1.00 . A A . 136 VAL HB   1 1 
       17 41012 1 1 136 VAL HG11 H 51.048 173.224 -116.982 1.00 . A A . 136 VAL HG11 1 1 
       17 41013 1 1 136 VAL HG12 H 51.306 173.669 -118.669 1.00 . A A . 136 VAL HG12 1 1 
       17 41014 1 1 136 VAL HG13 H 49.919 174.310 -117.790 1.00 . A A . 136 VAL HG13 1 1 
       17 41015 1 1 136 VAL HG21 H 51.340 171.376 -119.460 1.00 . A A . 136 VAL HG21 1 1 
       17 41016 1 1 136 VAL HG22 H 51.180 170.786 -117.806 1.00 . A A . 136 VAL HG22 1 1 
       17 41017 1 1 136 VAL HG23 H 50.042 170.256 -119.045 1.00 . A A . 136 VAL HG23 1 1 
       17 41018 1 1 136 VAL N    N 47.866 170.751 -117.686 1.00 . A A . 136 VAL N    1 1 
       17 41019 1 1 136 VAL O    O 48.081 173.712 -115.867 1.00 . A A . 136 VAL O    1 1 
       17 41020 1 1 137 GLU C    C 45.285 174.377 -116.177 1.00 . A A . 137 GLU C    1 1 
       17 41021 1 1 137 GLU CA   C 45.993 174.549 -117.512 1.00 . A A . 137 GLU CA   1 1 
       17 41022 1 1 137 GLU CB   C 44.957 174.676 -118.636 1.00 . A A . 137 GLU CB   1 1 
       17 41023 1 1 137 GLU CD   C 44.878 177.078 -119.458 1.00 . A A . 137 GLU CD   1 1 
       17 41024 1 1 137 GLU CG   C 44.201 175.999 -118.626 1.00 . A A . 137 GLU CG   1 1 
       17 41025 1 1 137 GLU H    H 46.744 172.864 -118.560 1.00 . A A . 137 GLU H    1 1 
       17 41026 1 1 137 GLU HA   H 46.598 175.443 -117.479 1.00 . A A . 137 GLU HA   1 1 
       17 41027 1 1 137 GLU HB2  H 45.462 174.581 -119.586 1.00 . A A . 137 GLU HB2  1 1 
       17 41028 1 1 137 GLU HB3  H 44.239 173.876 -118.539 1.00 . A A . 137 GLU HB3  1 1 
       17 41029 1 1 137 GLU HG2  H 43.209 175.837 -119.012 1.00 . A A . 137 GLU HG2  1 1 
       17 41030 1 1 137 GLU HG3  H 44.133 176.344 -117.607 1.00 . A A . 137 GLU HG3  1 1 
       17 41031 1 1 137 GLU N    N 46.875 173.408 -117.750 1.00 . A A . 137 GLU N    1 1 
       17 41032 1 1 137 GLU O    O 45.212 175.299 -115.367 1.00 . A A . 137 GLU O    1 1 
       17 41033 1 1 137 GLU OE1  O 45.774 177.775 -118.930 1.00 . A A . 137 GLU OE1  1 1 
       17 41034 1 1 137 GLU OE2  O 44.505 177.236 -120.638 1.00 . A A . 137 GLU OE2  1 1 
       17 41035 1 1 138 LYS C    C 45.107 173.043 -113.534 1.00 . A A . 138 LYS C    1 1 
       17 41036 1 1 138 LYS CA   C 44.147 172.823 -114.694 1.00 . A A . 138 LYS CA   1 1 
       17 41037 1 1 138 LYS CB   C 43.710 171.357 -114.733 1.00 . A A . 138 LYS CB   1 1 
       17 41038 1 1 138 LYS CD   C 42.705 169.379 -113.569 1.00 . A A . 138 LYS CD   1 1 
       17 41039 1 1 138 LYS CE   C 43.911 168.516 -113.916 1.00 . A A . 138 LYS CE   1 1 
       17 41040 1 1 138 LYS CG   C 43.086 170.846 -113.445 1.00 . A A . 138 LYS CG   1 1 
       17 41041 1 1 138 LYS H    H 44.825 172.500 -116.667 1.00 . A A . 138 LYS H    1 1 
       17 41042 1 1 138 LYS HA   H 43.278 173.450 -114.563 1.00 . A A . 138 LYS HA   1 1 
       17 41043 1 1 138 LYS HB2  H 42.991 171.231 -115.525 1.00 . A A . 138 LYS HB2  1 1 
       17 41044 1 1 138 LYS HB3  H 44.575 170.747 -114.951 1.00 . A A . 138 LYS HB3  1 1 
       17 41045 1 1 138 LYS HD2  H 42.293 169.043 -112.629 1.00 . A A . 138 LYS HD2  1 1 
       17 41046 1 1 138 LYS HD3  H 41.963 169.275 -114.348 1.00 . A A . 138 LYS HD3  1 1 
       17 41047 1 1 138 LYS HE2  H 44.368 168.904 -114.814 1.00 . A A . 138 LYS HE2  1 1 
       17 41048 1 1 138 LYS HE3  H 44.620 168.567 -113.102 1.00 . A A . 138 LYS HE3  1 1 
       17 41049 1 1 138 LYS HG2  H 43.797 170.958 -112.640 1.00 . A A . 138 LYS HG2  1 1 
       17 41050 1 1 138 LYS HG3  H 42.199 171.424 -113.229 1.00 . A A . 138 LYS HG3  1 1 
       17 41051 1 1 138 LYS HZ1  H 43.129 166.689 -113.274 1.00 . A A . 138 LYS HZ1  1 1 
       17 41052 1 1 138 LYS HZ2  H 42.826 167.029 -114.903 1.00 . A A . 138 LYS HZ2  1 1 
       17 41053 1 1 138 LYS HZ3  H 44.369 166.539 -114.415 1.00 . A A . 138 LYS HZ3  1 1 
       17 41054 1 1 138 LYS N    N 44.777 173.173 -115.954 1.00 . A A . 138 LYS N    1 1 
       17 41055 1 1 138 LYS NZ   N 43.532 167.095 -114.143 1.00 . A A . 138 LYS NZ   1 1 
       17 41056 1 1 138 LYS O    O 44.805 173.779 -112.599 1.00 . A A . 138 LYS O    1 1 
       17 41057 1 1 139 PHE C    C 47.757 173.761 -112.171 1.00 . A A . 139 PHE C    1 1 
       17 41058 1 1 139 PHE CA   C 47.230 172.375 -112.533 1.00 . A A . 139 PHE CA   1 1 
       17 41059 1 1 139 PHE CB   C 48.392 171.449 -112.898 1.00 . A A . 139 PHE CB   1 1 
       17 41060 1 1 139 PHE CD1  C 48.816 170.138 -110.811 1.00 . A A . 139 PHE CD1  1 1 
       17 41061 1 1 139 PHE CD2  C 50.500 171.656 -111.549 1.00 . A A . 139 PHE CD2  1 1 
       17 41062 1 1 139 PHE CE1  C 49.601 169.785 -109.731 1.00 . A A . 139 PHE CE1  1 1 
       17 41063 1 1 139 PHE CE2  C 51.291 171.309 -110.470 1.00 . A A . 139 PHE CE2  1 1 
       17 41064 1 1 139 PHE CG   C 49.255 171.074 -111.729 1.00 . A A . 139 PHE CG   1 1 
       17 41065 1 1 139 PHE CZ   C 50.840 170.372 -109.560 1.00 . A A . 139 PHE CZ   1 1 
       17 41066 1 1 139 PHE H    H 46.522 172.010 -114.488 1.00 . A A . 139 PHE H    1 1 
       17 41067 1 1 139 PHE HA   H 46.718 171.967 -111.677 1.00 . A A . 139 PHE HA   1 1 
       17 41068 1 1 139 PHE HB2  H 47.998 170.540 -113.324 1.00 . A A . 139 PHE HB2  1 1 
       17 41069 1 1 139 PHE HB3  H 49.019 171.942 -113.630 1.00 . A A . 139 PHE HB3  1 1 
       17 41070 1 1 139 PHE HD1  H 47.845 169.680 -110.948 1.00 . A A . 139 PHE HD1  1 1 
       17 41071 1 1 139 PHE HD2  H 50.850 172.388 -112.260 1.00 . A A . 139 PHE HD2  1 1 
       17 41072 1 1 139 PHE HE1  H 49.248 169.051 -109.020 1.00 . A A . 139 PHE HE1  1 1 
       17 41073 1 1 139 PHE HE2  H 52.259 171.769 -110.339 1.00 . A A . 139 PHE HE2  1 1 
       17 41074 1 1 139 PHE HZ   H 51.457 170.099 -108.716 1.00 . A A . 139 PHE HZ   1 1 
       17 41075 1 1 139 PHE N    N 46.280 172.430 -113.635 1.00 . A A . 139 PHE N    1 1 
       17 41076 1 1 139 PHE O    O 47.622 174.207 -111.030 1.00 . A A . 139 PHE O    1 1 
       17 41077 1 1 140 VAL C    C 47.966 176.773 -112.456 1.00 . A A . 140 VAL C    1 1 
       17 41078 1 1 140 VAL CA   C 48.977 175.724 -112.906 1.00 . A A . 140 VAL CA   1 1 
       17 41079 1 1 140 VAL CB   C 49.714 176.232 -114.167 1.00 . A A . 140 VAL CB   1 1 
       17 41080 1 1 140 VAL CG1  C 50.379 177.577 -113.908 1.00 . A A . 140 VAL CG1  1 1 
       17 41081 1 1 140 VAL CG2  C 50.740 175.210 -114.634 1.00 . A A . 140 VAL CG2  1 1 
       17 41082 1 1 140 VAL H    H 48.324 174.075 -114.060 1.00 . A A . 140 VAL H    1 1 
       17 41083 1 1 140 VAL HA   H 49.708 175.587 -112.122 1.00 . A A . 140 VAL HA   1 1 
       17 41084 1 1 140 VAL HB   H 48.986 176.363 -114.955 1.00 . A A . 140 VAL HB   1 1 
       17 41085 1 1 140 VAL HG11 H 49.629 178.302 -113.632 1.00 . A A . 140 VAL HG11 1 1 
       17 41086 1 1 140 VAL HG12 H 51.093 177.476 -113.104 1.00 . A A . 140 VAL HG12 1 1 
       17 41087 1 1 140 VAL HG13 H 50.888 177.906 -114.802 1.00 . A A . 140 VAL HG13 1 1 
       17 41088 1 1 140 VAL HG21 H 50.239 174.288 -114.892 1.00 . A A . 140 VAL HG21 1 1 
       17 41089 1 1 140 VAL HG22 H 51.261 175.592 -115.500 1.00 . A A . 140 VAL HG22 1 1 
       17 41090 1 1 140 VAL HG23 H 51.450 175.025 -113.841 1.00 . A A . 140 VAL HG23 1 1 
       17 41091 1 1 140 VAL N    N 48.336 174.441 -113.148 1.00 . A A . 140 VAL N    1 1 
       17 41092 1 1 140 VAL O    O 48.218 177.533 -111.513 1.00 . A A . 140 VAL O    1 1 
       17 41093 1 1 141 ASN C    C 44.998 177.574 -111.609 1.00 . A A . 141 ASN C    1 1 
       17 41094 1 1 141 ASN CA   C 45.829 177.837 -112.865 1.00 . A A . 141 ASN CA   1 1 
       17 41095 1 1 141 ASN CB   C 44.894 177.992 -114.063 1.00 . A A . 141 ASN CB   1 1 
       17 41096 1 1 141 ASN CG   C 45.611 178.489 -115.294 1.00 . A A . 141 ASN CG   1 1 
       17 41097 1 1 141 ASN H    H 46.613 176.079 -113.757 1.00 . A A . 141 ASN H    1 1 
       17 41098 1 1 141 ASN HA   H 46.377 178.762 -112.741 1.00 . A A . 141 ASN HA   1 1 
       17 41099 1 1 141 ASN HB2  H 44.455 177.032 -114.292 1.00 . A A . 141 ASN HB2  1 1 
       17 41100 1 1 141 ASN HB3  H 44.108 178.689 -113.818 1.00 . A A . 141 ASN HB3  1 1 
       17 41101 1 1 141 ASN HD21 H 44.237 177.647 -116.431 1.00 . A A . 141 ASN HD21 1 1 
       17 41102 1 1 141 ASN HD22 H 45.516 178.441 -117.279 1.00 . A A . 141 ASN HD22 1 1 
       17 41103 1 1 141 ASN N    N 46.810 176.788 -113.103 1.00 . A A . 141 ASN N    1 1 
       17 41104 1 1 141 ASN ND2  N 45.061 178.170 -116.445 1.00 . A A . 141 ASN ND2  1 1 
       17 41105 1 1 141 ASN O    O 45.044 178.350 -110.653 1.00 . A A . 141 ASN O    1 1 
       17 41106 1 1 141 ASN OD1  O 46.632 179.169 -115.207 1.00 . A A . 141 ASN OD1  1 1 
       17 41107 1 1 142 GLY C    C 43.517 175.129 -109.609 1.00 . A A . 142 GLY C    1 1 
       17 41108 1 1 142 GLY CA   C 43.243 176.267 -110.579 1.00 . A A . 142 GLY CA   1 1 
       17 41109 1 1 142 GLY H    H 44.418 175.770 -112.278 1.00 . A A . 142 GLY H    1 1 
       17 41110 1 1 142 GLY HA2  H 43.148 177.181 -110.011 1.00 . A A . 142 GLY HA2  1 1 
       17 41111 1 1 142 GLY HA3  H 42.300 176.077 -111.074 1.00 . A A . 142 GLY HA3  1 1 
       17 41112 1 1 142 GLY N    N 44.263 176.463 -111.598 1.00 . A A . 142 GLY N    1 1 
       17 41113 1 1 142 GLY O    O 43.045 175.169 -108.475 1.00 . A A . 142 GLY O    1 1 
       17 41114 1 1 143 ALA C    C 45.473 173.237 -108.060 1.00 . A A . 143 ALA C    1 1 
       17 41115 1 1 143 ALA CA   C 44.505 172.938 -109.201 1.00 . A A . 143 ALA CA   1 1 
       17 41116 1 1 143 ALA CB   C 45.007 171.771 -110.037 1.00 . A A . 143 ALA CB   1 1 
       17 41117 1 1 143 ALA H    H 44.671 174.160 -110.931 1.00 . A A . 143 ALA H    1 1 
       17 41118 1 1 143 ALA HA   H 43.555 172.650 -108.772 1.00 . A A . 143 ALA HA   1 1 
       17 41119 1 1 143 ALA HB1  H 44.321 171.591 -110.853 1.00 . A A . 143 ALA HB1  1 1 
       17 41120 1 1 143 ALA HB2  H 45.983 172.006 -110.435 1.00 . A A . 143 ALA HB2  1 1 
       17 41121 1 1 143 ALA HB3  H 45.073 170.886 -109.420 1.00 . A A . 143 ALA HB3  1 1 
       17 41122 1 1 143 ALA N    N 44.268 174.118 -110.034 1.00 . A A . 143 ALA N    1 1 
       17 41123 1 1 143 ALA O    O 46.633 172.831 -108.080 1.00 . A A . 143 ALA O    1 1 
       17 41124 1 1 144 LYS C    C 44.818 174.309 -104.687 1.00 . A A . 144 LYS C    1 1 
       17 41125 1 1 144 LYS CA   C 45.736 174.346 -105.900 1.00 . A A . 144 LYS CA   1 1 
       17 41126 1 1 144 LYS CB   C 46.348 175.727 -106.086 1.00 . A A . 144 LYS CB   1 1 
       17 41127 1 1 144 LYS CD   C 48.291 176.979 -107.015 1.00 . A A . 144 LYS CD   1 1 
       17 41128 1 1 144 LYS CE   C 47.552 178.186 -107.571 1.00 . A A . 144 LYS CE   1 1 
       17 41129 1 1 144 LYS CG   C 47.464 175.727 -107.113 1.00 . A A . 144 LYS CG   1 1 
       17 41130 1 1 144 LYS H    H 44.051 174.303 -107.169 1.00 . A A . 144 LYS H    1 1 
       17 41131 1 1 144 LYS HA   H 46.536 173.636 -105.767 1.00 . A A . 144 LYS HA   1 1 
       17 41132 1 1 144 LYS HB2  H 45.579 176.414 -106.410 1.00 . A A . 144 LYS HB2  1 1 
       17 41133 1 1 144 LYS HB3  H 46.752 176.064 -105.143 1.00 . A A . 144 LYS HB3  1 1 
       17 41134 1 1 144 LYS HD2  H 48.506 177.141 -105.973 1.00 . A A . 144 LYS HD2  1 1 
       17 41135 1 1 144 LYS HD3  H 49.213 176.839 -107.561 1.00 . A A . 144 LYS HD3  1 1 
       17 41136 1 1 144 LYS HE2  H 46.658 178.345 -106.986 1.00 . A A . 144 LYS HE2  1 1 
       17 41137 1 1 144 LYS HE3  H 48.192 179.052 -107.492 1.00 . A A . 144 LYS HE3  1 1 
       17 41138 1 1 144 LYS HG2  H 48.101 174.871 -106.941 1.00 . A A . 144 LYS HG2  1 1 
       17 41139 1 1 144 LYS HG3  H 47.032 175.665 -108.102 1.00 . A A . 144 LYS HG3  1 1 
       17 41140 1 1 144 LYS HZ1  H 48.019 177.891 -109.593 1.00 . A A . 144 LYS HZ1  1 1 
       17 41141 1 1 144 LYS HZ2  H 46.589 177.135 -109.099 1.00 . A A . 144 LYS HZ2  1 1 
       17 41142 1 1 144 LYS HZ3  H 46.617 178.805 -109.339 1.00 . A A . 144 LYS HZ3  1 1 
       17 41143 1 1 144 LYS N    N 44.977 173.977 -107.084 1.00 . A A . 144 LYS N    1 1 
       17 41144 1 1 144 LYS NZ   N 47.170 177.992 -108.997 1.00 . A A . 144 LYS NZ   1 1 
       17 41145 1 1 144 LYS O    O 44.968 175.082 -103.740 1.00 . A A . 144 LYS O    1 1 
       17 41146 1 1 145 GLU C    C 43.387 172.713 -102.397 1.00 . A A . 145 GLU C    1 1 
       17 41147 1 1 145 GLU CA   C 42.844 173.259 -103.709 1.00 . A A . 145 GLU CA   1 1 
       17 41148 1 1 145 GLU CB   C 41.698 172.376 -104.200 1.00 . A A . 145 GLU CB   1 1 
       17 41149 1 1 145 GLU CD   C 40.080 174.271 -103.978 1.00 . A A . 145 GLU CD   1 1 
       17 41150 1 1 145 GLU CG   C 40.587 173.159 -104.868 1.00 . A A . 145 GLU CG   1 1 
       17 41151 1 1 145 GLU H    H 43.869 172.745 -105.479 1.00 . A A . 145 GLU H    1 1 
       17 41152 1 1 145 GLU HA   H 42.456 174.250 -103.527 1.00 . A A . 145 GLU HA   1 1 
       17 41153 1 1 145 GLU HB2  H 42.086 171.661 -104.910 1.00 . A A . 145 GLU HB2  1 1 
       17 41154 1 1 145 GLU HB3  H 41.280 171.845 -103.357 1.00 . A A . 145 GLU HB3  1 1 
       17 41155 1 1 145 GLU HG2  H 40.964 173.589 -105.785 1.00 . A A . 145 GLU HG2  1 1 
       17 41156 1 1 145 GLU HG3  H 39.770 172.489 -105.089 1.00 . A A . 145 GLU HG3  1 1 
       17 41157 1 1 145 GLU N    N 43.871 173.378 -104.732 1.00 . A A . 145 GLU N    1 1 
       17 41158 1 1 145 GLU O    O 43.422 171.499 -102.177 1.00 . A A . 145 GLU O    1 1 
       17 41159 1 1 145 GLU OE1  O 39.936 174.039 -102.752 1.00 . A A . 145 GLU OE1  1 1 
       17 41160 1 1 145 GLU OE2  O 39.864 175.390 -104.483 1.00 . A A . 145 GLU OE2  1 1 
       17 41161 1 1 146 GLY C    C 43.475 174.034  -99.141 1.00 . A A . 146 GLY C    1 1 
       17 41162 1 1 146 GLY CA   C 44.217 173.241 -100.195 1.00 . A A . 146 GLY CA   1 1 
       17 41163 1 1 146 GLY H    H 43.875 174.555 -101.814 1.00 . A A . 146 GLY H    1 1 
       17 41164 1 1 146 GLY HA2  H 44.018 172.189 -100.050 1.00 . A A . 146 GLY HA2  1 1 
       17 41165 1 1 146 GLY HA3  H 45.277 173.418 -100.086 1.00 . A A . 146 GLY HA3  1 1 
       17 41166 1 1 146 GLY N    N 43.811 173.618 -101.531 1.00 . A A . 146 GLY N    1 1 
       17 41167 1 1 146 GLY O    O 43.925 174.152  -98.008 1.00 . A A . 146 GLY O    1 1 
       17 41168 1 1 147 HIS C    C 40.152 174.825  -98.381 1.00 . A A . 147 HIS C    1 1 
       17 41169 1 1 147 HIS CA   C 41.542 175.417  -98.611 1.00 . A A . 147 HIS CA   1 1 
       17 41170 1 1 147 HIS CB   C 41.426 176.851  -99.164 1.00 . A A . 147 HIS CB   1 1 
       17 41171 1 1 147 HIS CD2  C 41.072 176.871 -101.736 1.00 . A A . 147 HIS CD2  1 1 
       17 41172 1 1 147 HIS CE1  C 38.922 177.247 -101.764 1.00 . A A . 147 HIS CE1  1 1 
       17 41173 1 1 147 HIS CG   C 40.663 176.966 -100.452 1.00 . A A . 147 HIS CG   1 1 
       17 41174 1 1 147 HIS H    H 41.986 174.405 -100.424 1.00 . A A . 147 HIS H    1 1 
       17 41175 1 1 147 HIS HA   H 42.063 175.449  -97.667 1.00 . A A . 147 HIS HA   1 1 
       17 41176 1 1 147 HIS HB2  H 40.928 177.469  -98.433 1.00 . A A . 147 HIS HB2  1 1 
       17 41177 1 1 147 HIS HB3  H 42.420 177.240  -99.332 1.00 . A A . 147 HIS HB3  1 1 
       17 41178 1 1 147 HIS HD1  H 38.716 177.309  -99.729 1.00 . A A . 147 HIS HD1  1 1 
       17 41179 1 1 147 HIS HD2  H 42.084 176.688 -102.072 1.00 . A A . 147 HIS HD2  1 1 
       17 41180 1 1 147 HIS HE1  H 37.910 177.415 -102.105 1.00 . A A . 147 HIS HE1  1 1 
       17 41181 1 1 147 HIS HE2  H 39.902 176.677 -103.461 1.00 . A A . 147 HIS HE2  1 1 
       17 41182 1 1 147 HIS N    N 42.321 174.577  -99.519 1.00 . A A . 147 HIS N    1 1 
       17 41183 1 1 147 HIS ND1  N 39.309 177.203 -100.504 1.00 . A A . 147 HIS ND1  1 1 
       17 41184 1 1 147 HIS NE2  N 39.971 177.045 -102.537 1.00 . A A . 147 HIS NE2  1 1 
       17 41185 1 1 147 HIS O    O 39.182 175.549  -98.160 1.00 . A A . 147 HIS O    1 1 
       17 41186 1 1 148 HIS C    C 38.819 171.816  -97.122 1.00 . A A . 148 HIS C    1 1 
       17 41187 1 1 148 HIS CA   C 38.781 172.829  -98.260 1.00 . A A . 148 HIS CA   1 1 
       17 41188 1 1 148 HIS CB   C 38.363 172.139  -99.569 1.00 . A A . 148 HIS CB   1 1 
       17 41189 1 1 148 HIS CD2  C 40.306 171.430 -101.131 1.00 . A A . 148 HIS CD2  1 1 
       17 41190 1 1 148 HIS CE1  C 40.598 169.389 -100.395 1.00 . A A . 148 HIS CE1  1 1 
       17 41191 1 1 148 HIS CG   C 39.403 171.223 -100.147 1.00 . A A . 148 HIS CG   1 1 
       17 41192 1 1 148 HIS H    H 40.881 172.972  -98.506 1.00 . A A . 148 HIS H    1 1 
       17 41193 1 1 148 HIS HA   H 38.046 173.583  -98.019 1.00 . A A . 148 HIS HA   1 1 
       17 41194 1 1 148 HIS HB2  H 37.475 171.551  -99.387 1.00 . A A . 148 HIS HB2  1 1 
       17 41195 1 1 148 HIS HB3  H 38.139 172.895 -100.308 1.00 . A A . 148 HIS HB3  1 1 
       17 41196 1 1 148 HIS HD1  H 39.114 169.485  -98.987 1.00 . A A . 148 HIS HD1  1 1 
       17 41197 1 1 148 HIS HD2  H 40.430 172.338 -101.704 1.00 . A A . 148 HIS HD2  1 1 
       17 41198 1 1 148 HIS HE1  H 40.980 168.386 -100.266 1.00 . A A . 148 HIS HE1  1 1 
       17 41199 1 1 148 HIS HE2  H 41.896 170.211 -101.749 1.00 . A A . 148 HIS HE2  1 1 
       17 41200 1 1 148 HIS N    N 40.064 173.504  -98.409 1.00 . A A . 148 HIS N    1 1 
       17 41201 1 1 148 HIS ND1  N 39.611 169.933  -99.707 1.00 . A A . 148 HIS ND1  1 1 
       17 41202 1 1 148 HIS NE2  N 41.039 170.276 -101.267 1.00 . A A . 148 HIS NE2  1 1 
       17 41203 1 1 148 HIS O    O 39.737 171.007  -97.026 1.00 . A A . 148 HIS O    1 1 
       17 41204 1 1 149 HIS C    C 37.024 169.621  -95.742 1.00 . A A . 149 HIS C    1 1 
       17 41205 1 1 149 HIS CA   C 37.656 170.899  -95.190 1.00 . A A . 149 HIS CA   1 1 
       17 41206 1 1 149 HIS CB   C 36.831 171.475  -94.018 1.00 . A A . 149 HIS CB   1 1 
       17 41207 1 1 149 HIS CD2  C 35.076 172.897  -95.322 1.00 . A A . 149 HIS CD2  1 1 
       17 41208 1 1 149 HIS CE1  C 33.287 172.303  -94.209 1.00 . A A . 149 HIS CE1  1 1 
       17 41209 1 1 149 HIS CG   C 35.466 172.003  -94.379 1.00 . A A . 149 HIS CG   1 1 
       17 41210 1 1 149 HIS H    H 37.163 172.601  -96.347 1.00 . A A . 149 HIS H    1 1 
       17 41211 1 1 149 HIS HA   H 38.646 170.657  -94.830 1.00 . A A . 149 HIS HA   1 1 
       17 41212 1 1 149 HIS HB2  H 36.692 170.701  -93.280 1.00 . A A . 149 HIS HB2  1 1 
       17 41213 1 1 149 HIS HB3  H 37.389 172.286  -93.569 1.00 . A A . 149 HIS HB3  1 1 
       17 41214 1 1 149 HIS HD1  H 34.261 171.009  -92.943 1.00 . A A . 149 HIS HD1  1 1 
       17 41215 1 1 149 HIS HD2  H 35.717 173.390  -96.040 1.00 . A A . 149 HIS HD2  1 1 
       17 41216 1 1 149 HIS HE1  H 32.263 172.226  -93.872 1.00 . A A . 149 HIS HE1  1 1 
       17 41217 1 1 149 HIS HE2  H 33.182 173.740  -95.660 1.00 . A A . 149 HIS HE2  1 1 
       17 41218 1 1 149 HIS N    N 37.814 171.879  -96.260 1.00 . A A . 149 HIS N    1 1 
       17 41219 1 1 149 HIS ND1  N 34.318 171.651  -93.701 1.00 . A A . 149 HIS ND1  1 1 
       17 41220 1 1 149 HIS NE2  N 33.720 173.065  -95.194 1.00 . A A . 149 HIS NE2  1 1 
       17 41221 1 1 149 HIS O    O 36.826 169.504  -96.950 1.00 . A A . 149 HIS O    1 1 
       17 41222 1 1 150 HIS C    C 34.889 167.536  -96.086 1.00 . A A . 150 HIS C    1 1 
       17 41223 1 1 150 HIS CA   C 36.186 167.370  -95.295 1.00 . A A . 150 HIS CA   1 1 
       17 41224 1 1 150 HIS CB   C 35.956 166.448  -94.089 1.00 . A A . 150 HIS CB   1 1 
       17 41225 1 1 150 HIS CD2  C 37.916 166.569  -92.383 1.00 . A A . 150 HIS CD2  1 1 
       17 41226 1 1 150 HIS CE1  C 38.965 164.735  -92.968 1.00 . A A . 150 HIS CE1  1 1 
       17 41227 1 1 150 HIS CG   C 37.219 166.010  -93.405 1.00 . A A . 150 HIS CG   1 1 
       17 41228 1 1 150 HIS H    H 36.834 168.848  -93.908 1.00 . A A . 150 HIS H    1 1 
       17 41229 1 1 150 HIS HA   H 36.924 166.919  -95.940 1.00 . A A . 150 HIS HA   1 1 
       17 41230 1 1 150 HIS HB2  H 35.349 166.967  -93.362 1.00 . A A . 150 HIS HB2  1 1 
       17 41231 1 1 150 HIS HB3  H 35.432 165.564  -94.419 1.00 . A A . 150 HIS HB3  1 1 
       17 41232 1 1 150 HIS HD1  H 37.657 164.235  -94.461 1.00 . A A . 150 HIS HD1  1 1 
       17 41233 1 1 150 HIS HD2  H 37.671 167.485  -91.866 1.00 . A A . 150 HIS HD2  1 1 
       17 41234 1 1 150 HIS HE1  H 39.685 163.930  -93.009 1.00 . A A . 150 HIS HE1  1 1 
       17 41235 1 1 150 HIS HE2  H 39.594 165.831  -91.358 1.00 . A A . 150 HIS HE2  1 1 
       17 41236 1 1 150 HIS N    N 36.713 168.671  -94.864 1.00 . A A . 150 HIS N    1 1 
       17 41237 1 1 150 HIS ND1  N 37.906 164.862  -93.747 1.00 . A A . 150 HIS ND1  1 1 
       17 41238 1 1 150 HIS NE2  N 38.995 165.756  -92.132 1.00 . A A . 150 HIS NE2  1 1 
       17 41239 1 1 150 HIS O    O 34.738 166.966  -97.162 1.00 . A A . 150 HIS O    1 1 
       17 41240 1 1 151 HIS C    C 31.792 169.293  -95.097 1.00 . A A . 151 HIS C    1 1 
       17 41241 1 1 151 HIS CA   C 32.712 168.725  -96.160 1.00 . A A . 151 HIS CA   1 1 
       17 41242 1 1 151 HIS CB   C 31.999 167.624  -96.974 1.00 . A A . 151 HIS CB   1 1 
       17 41243 1 1 151 HIS CD2  C 30.575 166.102  -95.423 1.00 . A A . 151 HIS CD2  1 1 
       17 41244 1 1 151 HIS CE1  C 31.779 164.278  -95.589 1.00 . A A . 151 HIS CE1  1 1 
       17 41245 1 1 151 HIS CG   C 31.630 166.381  -96.223 1.00 . A A . 151 HIS CG   1 1 
       17 41246 1 1 151 HIS H    H 34.124 168.603  -94.591 1.00 . A A . 151 HIS H    1 1 
       17 41247 1 1 151 HIS HA   H 32.978 169.533  -96.830 1.00 . A A . 151 HIS HA   1 1 
       17 41248 1 1 151 HIS HB2  H 31.088 168.033  -97.379 1.00 . A A . 151 HIS HB2  1 1 
       17 41249 1 1 151 HIS HB3  H 32.642 167.333  -97.795 1.00 . A A . 151 HIS HB3  1 1 
       17 41250 1 1 151 HIS HD1  H 33.192 165.101  -96.825 1.00 . A A . 151 HIS HD1  1 1 
       17 41251 1 1 151 HIS HD2  H 29.788 166.787  -95.138 1.00 . A A . 151 HIS HD2  1 1 
       17 41252 1 1 151 HIS HE1  H 32.131 163.263  -95.473 1.00 . A A . 151 HIS HE1  1 1 
       17 41253 1 1 151 HIS HE2  H 29.951 164.245  -94.674 1.00 . A A . 151 HIS HE2  1 1 
       17 41254 1 1 151 HIS N    N 33.959 168.293  -95.506 1.00 . A A . 151 HIS N    1 1 
       17 41255 1 1 151 HIS ND1  N 32.364 165.220  -96.303 1.00 . A A . 151 HIS ND1  1 1 
       17 41256 1 1 151 HIS NE2  N 30.686 164.784  -95.040 1.00 . A A . 151 HIS NE2  1 1 
       17 41257 1 1 151 HIS O    O 30.863 170.035  -95.387 1.00 . A A . 151 HIS O    1 1 
       17 41258 1 1 152 HIS C    C 32.642 169.842  -91.726 1.00 . A A . 152 HIS C    1 1 
       17 41259 1 1 152 HIS CA   C 31.508 169.597  -92.706 1.00 . A A . 152 HIS CA   1 1 
       17 41260 1 1 152 HIS CB   C 30.364 168.792  -92.053 1.00 . A A . 152 HIS CB   1 1 
       17 41261 1 1 152 HIS CD2  C 30.661 166.317  -91.301 1.00 . A A . 152 HIS CD2  1 1 
       17 41262 1 1 152 HIS CE1  C 31.622 166.684  -89.365 1.00 . A A . 152 HIS CE1  1 1 
       17 41263 1 1 152 HIS CG   C 30.792 167.657  -91.160 1.00 . A A . 152 HIS CG   1 1 
       17 41264 1 1 152 HIS H    H 32.692 168.182  -93.708 1.00 . A A . 152 HIS H    1 1 
       17 41265 1 1 152 HIS HA   H 31.128 170.552  -93.041 1.00 . A A . 152 HIS HA   1 1 
       17 41266 1 1 152 HIS HB2  H 29.767 169.464  -91.456 1.00 . A A . 152 HIS HB2  1 1 
       17 41267 1 1 152 HIS HB3  H 29.743 168.379  -92.836 1.00 . A A . 152 HIS HB3  1 1 
       17 41268 1 1 152 HIS HD1  H 31.665 168.728  -89.565 1.00 . A A . 152 HIS HD1  1 1 
       17 41269 1 1 152 HIS HD2  H 30.227 165.802  -92.147 1.00 . A A . 152 HIS HD2  1 1 
       17 41270 1 1 152 HIS HE1  H 32.081 166.533  -88.399 1.00 . A A . 152 HIS HE1  1 1 
       17 41271 1 1 152 HIS HE2  H 31.043 164.798  -89.902 1.00 . A A . 152 HIS HE2  1 1 
       17 41272 1 1 152 HIS N    N 32.073 168.922  -93.857 1.00 . A A . 152 HIS N    1 1 
       17 41273 1 1 152 HIS ND1  N 31.400 167.848  -89.939 1.00 . A A . 152 HIS ND1  1 1 
       17 41274 1 1 152 HIS NE2  N 31.183 165.731  -90.170 1.00 . A A . 152 HIS NE2  1 1 
       17 41275 1 1 152 HIS O    O 32.376 170.249  -90.585 1.00 . A A . 152 HIS O    1 1 
       17 41276 1 1 152 HIS OXT  O 33.806 169.594  -92.125 1.00 . A A . 152 HIS OXT  1 1 
       18 41277 1 1   1 MET C    C 58.460 152.880 -111.229 1.00 . A A .   1 MET C    1 1 
       18 41278 1 1   1 MET CA   C 57.205 152.355 -110.539 1.00 . A A .   1 MET CA   1 1 
       18 41279 1 1   1 MET CB   C 55.953 152.612 -111.394 1.00 . A A .   1 MET CB   1 1 
       18 41280 1 1   1 MET CE   C 54.557 153.438 -114.196 1.00 . A A .   1 MET CE   1 1 
       18 41281 1 1   1 MET CG   C 55.734 151.585 -112.496 1.00 . A A .   1 MET CG   1 1 
       18 41282 1 1   1 MET H1   H 56.970 154.059 -109.376 1.00 . A A .   1 MET H1   1 1 
       18 41283 1 1   1 MET H2   H 56.226 152.684 -108.724 1.00 . A A .   1 MET H2   1 1 
       18 41284 1 1   1 MET H3   H 57.914 152.862 -108.648 1.00 . A A .   1 MET H3   1 1 
       18 41285 1 1   1 MET HA   H 57.314 151.294 -110.364 1.00 . A A .   1 MET HA   1 1 
       18 41286 1 1   1 MET HB2  H 55.086 152.607 -110.749 1.00 . A A .   1 MET HB2  1 1 
       18 41287 1 1   1 MET HB3  H 56.041 153.587 -111.852 1.00 . A A .   1 MET HB3  1 1 
       18 41288 1 1   1 MET HE1  H 55.432 153.347 -114.822 1.00 . A A .   1 MET HE1  1 1 
       18 41289 1 1   1 MET HE2  H 53.712 153.737 -114.799 1.00 . A A .   1 MET HE2  1 1 
       18 41290 1 1   1 MET HE3  H 54.735 154.181 -113.434 1.00 . A A .   1 MET HE3  1 1 
       18 41291 1 1   1 MET HG2  H 56.566 151.633 -113.183 1.00 . A A .   1 MET HG2  1 1 
       18 41292 1 1   1 MET HG3  H 55.695 150.602 -112.050 1.00 . A A .   1 MET HG3  1 1 
       18 41293 1 1   1 MET N    N 57.067 153.036 -109.232 1.00 . A A .   1 MET N    1 1 
       18 41294 1 1   1 MET O    O 59.346 153.409 -110.558 1.00 . A A .   1 MET O    1 1 
       18 41295 1 1   1 MET SD   S 54.210 151.861 -113.420 1.00 . A A .   1 MET SD   1 1 
       18 41296 1 1   2 SER C    C 59.743 154.783 -113.090 1.00 . A A .   2 SER C    1 1 
       18 41297 1 1   2 SER CA   C 59.658 153.276 -113.311 1.00 . A A .   2 SER CA   1 1 
       18 41298 1 1   2 SER CB   C 59.461 152.956 -114.791 1.00 . A A .   2 SER CB   1 1 
       18 41299 1 1   2 SER H    H 57.846 152.236 -113.023 1.00 . A A .   2 SER H    1 1 
       18 41300 1 1   2 SER HA   H 60.569 152.814 -112.962 1.00 . A A .   2 SER HA   1 1 
       18 41301 1 1   2 SER HB2  H 60.091 153.602 -115.385 1.00 . A A .   2 SER HB2  1 1 
       18 41302 1 1   2 SER HB3  H 59.724 151.925 -114.976 1.00 . A A .   2 SER HB3  1 1 
       18 41303 1 1   2 SER HG   H 57.923 152.668 -115.986 1.00 . A A .   2 SER HG   1 1 
       18 41304 1 1   2 SER N    N 58.547 152.725 -112.547 1.00 . A A .   2 SER N    1 1 
       18 41305 1 1   2 SER O    O 60.769 155.306 -112.659 1.00 . A A .   2 SER O    1 1 
       18 41306 1 1   2 SER OG   O 58.108 153.160 -115.170 1.00 . A A .   2 SER OG   1 1 
       18 41307 1 1   3 LEU C    C 57.413 157.073 -112.040 1.00 . A A .   3 LEU C    1 1 
       18 41308 1 1   3 LEU CA   C 58.521 156.879 -113.064 1.00 . A A .   3 LEU CA   1 1 
       18 41309 1 1   3 LEU CB   C 58.227 157.697 -114.323 1.00 . A A .   3 LEU CB   1 1 
       18 41310 1 1   3 LEU CD1  C 58.931 158.544 -116.572 1.00 . A A .   3 LEU CD1  1 1 
       18 41311 1 1   3 LEU CD2  C 60.650 158.141 -114.804 1.00 . A A .   3 LEU CD2  1 1 
       18 41312 1 1   3 LEU CG   C 59.324 157.676 -115.389 1.00 . A A .   3 LEU CG   1 1 
       18 41313 1 1   3 LEU H    H 57.901 155.007 -113.815 1.00 . A A .   3 LEU H    1 1 
       18 41314 1 1   3 LEU HA   H 59.456 157.209 -112.636 1.00 . A A .   3 LEU HA   1 1 
       18 41315 1 1   3 LEU HB2  H 57.316 157.319 -114.765 1.00 . A A .   3 LEU HB2  1 1 
       18 41316 1 1   3 LEU HB3  H 58.063 158.723 -114.028 1.00 . A A .   3 LEU HB3  1 1 
       18 41317 1 1   3 LEU HD11 H 58.731 159.549 -116.228 1.00 . A A .   3 LEU HD11 1 1 
       18 41318 1 1   3 LEU HD12 H 59.739 158.564 -117.289 1.00 . A A .   3 LEU HD12 1 1 
       18 41319 1 1   3 LEU HD13 H 58.045 158.139 -117.038 1.00 . A A .   3 LEU HD13 1 1 
       18 41320 1 1   3 LEU HD21 H 60.935 157.487 -113.993 1.00 . A A .   3 LEU HD21 1 1 
       18 41321 1 1   3 LEU HD22 H 61.409 158.115 -115.571 1.00 . A A .   3 LEU HD22 1 1 
       18 41322 1 1   3 LEU HD23 H 60.545 159.150 -114.434 1.00 . A A .   3 LEU HD23 1 1 
       18 41323 1 1   3 LEU HG   H 59.451 156.664 -115.745 1.00 . A A .   3 LEU HG   1 1 
       18 41324 1 1   3 LEU N    N 58.647 155.468 -113.377 1.00 . A A .   3 LEU N    1 1 
       18 41325 1 1   3 LEU O    O 56.568 156.192 -111.857 1.00 . A A .   3 LEU O    1 1 
       18 41326 1 1   4 ALA C    C 55.938 159.941 -110.474 1.00 . A A .   4 ALA C    1 1 
       18 41327 1 1   4 ALA CA   C 56.422 158.503 -110.354 1.00 . A A .   4 ALA CA   1 1 
       18 41328 1 1   4 ALA CB   C 57.006 158.247 -108.971 1.00 . A A .   4 ALA CB   1 1 
       18 41329 1 1   4 ALA H    H 58.105 158.888 -111.572 1.00 . A A .   4 ALA H    1 1 
       18 41330 1 1   4 ALA HA   H 55.585 157.834 -110.498 1.00 . A A .   4 ALA HA   1 1 
       18 41331 1 1   4 ALA HB1  H 57.359 157.229 -108.911 1.00 . A A .   4 ALA HB1  1 1 
       18 41332 1 1   4 ALA HB2  H 57.831 158.925 -108.798 1.00 . A A .   4 ALA HB2  1 1 
       18 41333 1 1   4 ALA HB3  H 56.245 158.409 -108.222 1.00 . A A .   4 ALA HB3  1 1 
       18 41334 1 1   4 ALA N    N 57.415 158.215 -111.374 1.00 . A A .   4 ALA N    1 1 
       18 41335 1 1   4 ALA O    O 56.104 160.576 -111.518 1.00 . A A .   4 ALA O    1 1 
       18 41336 1 1   5 THR C    C 55.752 162.520 -108.286 1.00 . A A .   5 THR C    1 1 
       18 41337 1 1   5 THR CA   C 54.907 161.819 -109.342 1.00 . A A .   5 THR CA   1 1 
       18 41338 1 1   5 THR CB   C 53.413 161.950 -108.990 1.00 . A A .   5 THR CB   1 1 
       18 41339 1 1   5 THR CG2  C 52.538 161.635 -110.194 1.00 . A A .   5 THR CG2  1 1 
       18 41340 1 1   5 THR H    H 55.081 159.831 -108.681 1.00 . A A .   5 THR H    1 1 
       18 41341 1 1   5 THR HA   H 55.082 162.282 -110.305 1.00 . A A .   5 THR HA   1 1 
       18 41342 1 1   5 THR HB   H 53.220 162.968 -108.678 1.00 . A A .   5 THR HB   1 1 
       18 41343 1 1   5 THR HG1  H 53.597 161.315 -107.130 1.00 . A A .   5 THR HG1  1 1 
       18 41344 1 1   5 THR HG21 H 52.769 162.320 -110.996 1.00 . A A .   5 THR HG21 1 1 
       18 41345 1 1   5 THR HG22 H 52.723 160.624 -110.520 1.00 . A A .   5 THR HG22 1 1 
       18 41346 1 1   5 THR HG23 H 51.498 161.741 -109.921 1.00 . A A .   5 THR HG23 1 1 
       18 41347 1 1   5 THR N    N 55.300 160.427 -109.426 1.00 . A A .   5 THR N    1 1 
       18 41348 1 1   5 THR O    O 55.651 162.216 -107.098 1.00 . A A .   5 THR O    1 1 
       18 41349 1 1   5 THR OG1  O 53.094 161.060 -107.913 1.00 . A A .   5 THR OG1  1 1 
       18 41350 1 1   6 GLY C    C 58.938 163.548 -108.034 1.00 . A A .   6 GLY C    1 1 
       18 41351 1 1   6 GLY CA   C 57.534 164.073 -107.827 1.00 . A A .   6 GLY CA   1 1 
       18 41352 1 1   6 GLY H    H 56.582 163.686 -109.679 1.00 . A A .   6 GLY H    1 1 
       18 41353 1 1   6 GLY HA2  H 57.524 165.138 -108.004 1.00 . A A .   6 GLY HA2  1 1 
       18 41354 1 1   6 GLY HA3  H 57.233 163.879 -106.809 1.00 . A A .   6 GLY HA3  1 1 
       18 41355 1 1   6 GLY N    N 56.597 163.434 -108.727 1.00 . A A .   6 GLY N    1 1 
       18 41356 1 1   6 GLY O    O 59.891 164.025 -107.417 1.00 . A A .   6 GLY O    1 1 
       18 41357 1 1   7 SER C    C 61.157 162.966 -110.086 1.00 . A A .   7 SER C    1 1 
       18 41358 1 1   7 SER CA   C 60.353 161.984 -109.242 1.00 . A A .   7 SER CA   1 1 
       18 41359 1 1   7 SER CB   C 60.157 160.659 -109.988 1.00 . A A .   7 SER CB   1 1 
       18 41360 1 1   7 SER H    H 58.259 162.207 -109.347 1.00 . A A .   7 SER H    1 1 
       18 41361 1 1   7 SER HA   H 60.882 161.797 -108.321 1.00 . A A .   7 SER HA   1 1 
       18 41362 1 1   7 SER HB2  H 61.101 160.339 -110.401 1.00 . A A .   7 SER HB2  1 1 
       18 41363 1 1   7 SER HB3  H 59.793 159.910 -109.300 1.00 . A A .   7 SER HB3  1 1 
       18 41364 1 1   7 SER HG   H 59.488 161.532 -111.611 1.00 . A A .   7 SER HG   1 1 
       18 41365 1 1   7 SER N    N 59.061 162.558 -108.909 1.00 . A A .   7 SER N    1 1 
       18 41366 1 1   7 SER O    O 60.663 163.474 -111.094 1.00 . A A .   7 SER O    1 1 
       18 41367 1 1   7 SER OG   O 59.219 160.801 -111.044 1.00 . A A .   7 SER OG   1 1 
       18 41368 1 1   8 VAL C    C 63.646 163.679 -111.731 1.00 . A A .   8 VAL C    1 1 
       18 41369 1 1   8 VAL CA   C 63.229 164.203 -110.357 1.00 . A A .   8 VAL CA   1 1 
       18 41370 1 1   8 VAL CB   C 64.481 164.564 -109.514 1.00 . A A .   8 VAL CB   1 1 
       18 41371 1 1   8 VAL CG1  C 65.334 163.334 -109.233 1.00 . A A .   8 VAL CG1  1 1 
       18 41372 1 1   8 VAL CG2  C 65.305 165.647 -110.197 1.00 . A A .   8 VAL CG2  1 1 
       18 41373 1 1   8 VAL H    H 62.740 162.768 -108.886 1.00 . A A .   8 VAL H    1 1 
       18 41374 1 1   8 VAL HA   H 62.647 165.103 -110.495 1.00 . A A .   8 VAL HA   1 1 
       18 41375 1 1   8 VAL HB   H 64.141 164.953 -108.565 1.00 . A A .   8 VAL HB   1 1 
       18 41376 1 1   8 VAL HG11 H 65.669 162.907 -110.167 1.00 . A A .   8 VAL HG11 1 1 
       18 41377 1 1   8 VAL HG12 H 66.190 163.618 -108.639 1.00 . A A .   8 VAL HG12 1 1 
       18 41378 1 1   8 VAL HG13 H 64.747 162.605 -108.695 1.00 . A A .   8 VAL HG13 1 1 
       18 41379 1 1   8 VAL HG21 H 64.726 166.558 -110.252 1.00 . A A .   8 VAL HG21 1 1 
       18 41380 1 1   8 VAL HG22 H 66.206 165.826 -109.629 1.00 . A A .   8 VAL HG22 1 1 
       18 41381 1 1   8 VAL HG23 H 65.565 165.326 -111.195 1.00 . A A .   8 VAL HG23 1 1 
       18 41382 1 1   8 VAL N    N 62.388 163.235 -109.669 1.00 . A A .   8 VAL N    1 1 
       18 41383 1 1   8 VAL O    O 64.000 162.510 -111.885 1.00 . A A .   8 VAL O    1 1 
       18 41384 1 1   9 ALA C    C 65.364 164.483 -114.384 1.00 . A A .   9 ALA C    1 1 
       18 41385 1 1   9 ALA CA   C 63.900 164.177 -114.088 1.00 . A A .   9 ALA CA   1 1 
       18 41386 1 1   9 ALA CB   C 62.990 164.910 -115.065 1.00 . A A .   9 ALA CB   1 1 
       18 41387 1 1   9 ALA H    H 63.281 165.470 -112.538 1.00 . A A .   9 ALA H    1 1 
       18 41388 1 1   9 ALA HA   H 63.732 163.116 -114.199 1.00 . A A .   9 ALA HA   1 1 
       18 41389 1 1   9 ALA HB1  H 63.171 165.972 -115.001 1.00 . A A .   9 ALA HB1  1 1 
       18 41390 1 1   9 ALA HB2  H 63.193 164.569 -116.070 1.00 . A A .   9 ALA HB2  1 1 
       18 41391 1 1   9 ALA HB3  H 61.958 164.704 -114.817 1.00 . A A .   9 ALA HB3  1 1 
       18 41392 1 1   9 ALA N    N 63.565 164.545 -112.726 1.00 . A A .   9 ALA N    1 1 
       18 41393 1 1   9 ALA O    O 65.912 165.466 -113.878 1.00 . A A .   9 ALA O    1 1 
       18 41394 1 1  10 PRO C    C 67.648 165.164 -116.279 1.00 . A A .  10 PRO C    1 1 
       18 41395 1 1  10 PRO CA   C 67.413 163.811 -115.607 1.00 . A A .  10 PRO CA   1 1 
       18 41396 1 1  10 PRO CB   C 67.639 162.665 -116.598 1.00 . A A .  10 PRO CB   1 1 
       18 41397 1 1  10 PRO CD   C 65.444 162.378 -115.732 1.00 . A A .  10 PRO CD   1 1 
       18 41398 1 1  10 PRO CG   C 66.653 161.625 -116.200 1.00 . A A .  10 PRO CG   1 1 
       18 41399 1 1  10 PRO HA   H 68.090 163.706 -114.773 1.00 . A A .  10 PRO HA   1 1 
       18 41400 1 1  10 PRO HB2  H 67.460 163.014 -117.604 1.00 . A A .  10 PRO HB2  1 1 
       18 41401 1 1  10 PRO HB3  H 68.652 162.303 -116.510 1.00 . A A .  10 PRO HB3  1 1 
       18 41402 1 1  10 PRO HD2  H 64.784 162.585 -116.563 1.00 . A A .  10 PRO HD2  1 1 
       18 41403 1 1  10 PRO HD3  H 64.925 161.822 -114.966 1.00 . A A .  10 PRO HD3  1 1 
       18 41404 1 1  10 PRO HG2  H 66.405 161.005 -117.049 1.00 . A A .  10 PRO HG2  1 1 
       18 41405 1 1  10 PRO HG3  H 67.053 161.023 -115.397 1.00 . A A .  10 PRO HG3  1 1 
       18 41406 1 1  10 PRO N    N 66.014 163.623 -115.187 1.00 . A A .  10 PRO N    1 1 
       18 41407 1 1  10 PRO O    O 66.716 165.794 -116.784 1.00 . A A .  10 PRO O    1 1 
       18 41408 1 1  11 ALA C    C 69.586 166.846 -118.293 1.00 . A A .  11 ALA C    1 1 
       18 41409 1 1  11 ALA CA   C 69.240 166.919 -116.813 1.00 . A A .  11 ALA CA   1 1 
       18 41410 1 1  11 ALA CB   C 70.389 167.529 -116.022 1.00 . A A .  11 ALA CB   1 1 
       18 41411 1 1  11 ALA H    H 69.612 165.025 -115.949 1.00 . A A .  11 ALA H    1 1 
       18 41412 1 1  11 ALA HA   H 68.376 167.556 -116.690 1.00 . A A .  11 ALA HA   1 1 
       18 41413 1 1  11 ALA HB1  H 70.132 167.553 -114.973 1.00 . A A .  11 ALA HB1  1 1 
       18 41414 1 1  11 ALA HB2  H 71.278 166.931 -116.161 1.00 . A A .  11 ALA HB2  1 1 
       18 41415 1 1  11 ALA HB3  H 70.572 168.533 -116.371 1.00 . A A .  11 ALA HB3  1 1 
       18 41416 1 1  11 ALA N    N 68.899 165.605 -116.287 1.00 . A A .  11 ALA N    1 1 
       18 41417 1 1  11 ALA O    O 70.720 166.537 -118.661 1.00 . A A .  11 ALA O    1 1 
       18 41418 1 1  12 ILE C    C 69.840 168.140 -120.974 1.00 . A A .  12 ILE C    1 1 
       18 41419 1 1  12 ILE CA   C 68.780 167.120 -120.579 1.00 . A A .  12 ILE CA   1 1 
       18 41420 1 1  12 ILE CB   C 67.473 167.482 -121.321 1.00 . A A .  12 ILE CB   1 1 
       18 41421 1 1  12 ILE CD1  C 66.415 165.199 -120.936 1.00 . A A .  12 ILE CD1  1 1 
       18 41422 1 1  12 ILE CG1  C 66.288 166.693 -120.760 1.00 . A A .  12 ILE CG1  1 1 
       18 41423 1 1  12 ILE CG2  C 67.621 167.226 -122.816 1.00 . A A .  12 ILE CG2  1 1 
       18 41424 1 1  12 ILE H    H 67.703 167.296 -118.767 1.00 . A A .  12 ILE H    1 1 
       18 41425 1 1  12 ILE HA   H 69.095 166.135 -120.890 1.00 . A A .  12 ILE HA   1 1 
       18 41426 1 1  12 ILE HB   H 67.289 168.537 -121.181 1.00 . A A .  12 ILE HB   1 1 
       18 41427 1 1  12 ILE HD11 H 66.511 164.968 -121.986 1.00 . A A .  12 ILE HD11 1 1 
       18 41428 1 1  12 ILE HD12 H 67.289 164.848 -120.408 1.00 . A A .  12 ILE HD12 1 1 
       18 41429 1 1  12 ILE HD13 H 65.536 164.715 -120.540 1.00 . A A .  12 ILE HD13 1 1 
       18 41430 1 1  12 ILE HG12 H 66.199 166.894 -119.704 1.00 . A A .  12 ILE HG12 1 1 
       18 41431 1 1  12 ILE HG13 H 65.384 167.011 -121.259 1.00 . A A .  12 ILE HG13 1 1 
       18 41432 1 1  12 ILE HG21 H 68.407 167.850 -123.212 1.00 . A A .  12 ILE HG21 1 1 
       18 41433 1 1  12 ILE HG22 H 67.868 166.188 -122.980 1.00 . A A .  12 ILE HG22 1 1 
       18 41434 1 1  12 ILE HG23 H 66.690 167.457 -123.314 1.00 . A A .  12 ILE HG23 1 1 
       18 41435 1 1  12 ILE N    N 68.592 167.114 -119.132 1.00 . A A .  12 ILE N    1 1 
       18 41436 1 1  12 ILE O    O 69.803 169.281 -120.514 1.00 . A A .  12 ILE O    1 1 
       18 41437 1 1  13 THR C    C 71.795 168.544 -123.862 1.00 . A A .  13 THR C    1 1 
       18 41438 1 1  13 THR CA   C 71.776 168.640 -122.337 1.00 . A A .  13 THR CA   1 1 
       18 41439 1 1  13 THR CB   C 73.176 168.333 -121.771 1.00 . A A .  13 THR CB   1 1 
       18 41440 1 1  13 THR CG2  C 74.144 169.471 -122.064 1.00 . A A .  13 THR CG2  1 1 
       18 41441 1 1  13 THR H    H 70.809 166.776 -122.079 1.00 . A A .  13 THR H    1 1 
       18 41442 1 1  13 THR HA   H 71.500 169.645 -122.049 1.00 . A A .  13 THR HA   1 1 
       18 41443 1 1  13 THR HB   H 73.548 167.431 -122.235 1.00 . A A .  13 THR HB   1 1 
       18 41444 1 1  13 THR HG1  H 72.343 167.555 -120.158 1.00 . A A .  13 THR HG1  1 1 
       18 41445 1 1  13 THR HG21 H 73.770 170.385 -121.628 1.00 . A A .  13 THR HG21 1 1 
       18 41446 1 1  13 THR HG22 H 75.110 169.239 -121.640 1.00 . A A .  13 THR HG22 1 1 
       18 41447 1 1  13 THR HG23 H 74.241 169.594 -123.132 1.00 . A A .  13 THR HG23 1 1 
       18 41448 1 1  13 THR N    N 70.781 167.728 -121.808 1.00 . A A .  13 THR N    1 1 
       18 41449 1 1  13 THR O    O 72.548 167.762 -124.439 1.00 . A A .  13 THR O    1 1 
       18 41450 1 1  13 THR OG1  O 73.091 168.133 -120.354 1.00 . A A .  13 THR OG1  1 1 
       18 41451 1 1  14 GLY C    C 71.178 170.428 -126.709 1.00 . A A .  14 GLY C    1 1 
       18 41452 1 1  14 GLY CA   C 70.763 169.198 -125.936 1.00 . A A .  14 GLY CA   1 1 
       18 41453 1 1  14 GLY H    H 70.477 170.042 -124.014 1.00 . A A .  14 GLY H    1 1 
       18 41454 1 1  14 GLY HA2  H 71.345 168.358 -126.284 1.00 . A A .  14 GLY HA2  1 1 
       18 41455 1 1  14 GLY HA3  H 69.719 169.001 -126.129 1.00 . A A .  14 GLY HA3  1 1 
       18 41456 1 1  14 GLY N    N 70.954 169.337 -124.508 1.00 . A A .  14 GLY N    1 1 
       18 41457 1 1  14 GLY O    O 71.297 171.515 -126.151 1.00 . A A .  14 GLY O    1 1 
       18 41458 1 1  15 ILE C    C 70.567 172.078 -129.402 1.00 . A A .  15 ILE C    1 1 
       18 41459 1 1  15 ILE CA   C 71.793 171.344 -128.870 1.00 . A A .  15 ILE CA   1 1 
       18 41460 1 1  15 ILE CB   C 72.660 170.819 -130.032 1.00 . A A .  15 ILE CB   1 1 
       18 41461 1 1  15 ILE CD1  C 74.911 169.718 -130.529 1.00 . A A .  15 ILE CD1  1 1 
       18 41462 1 1  15 ILE CG1  C 73.967 170.249 -129.474 1.00 . A A .  15 ILE CG1  1 1 
       18 41463 1 1  15 ILE CG2  C 72.933 171.913 -131.051 1.00 . A A .  15 ILE CG2  1 1 
       18 41464 1 1  15 ILE H    H 71.264 169.356 -128.386 1.00 . A A .  15 ILE H    1 1 
       18 41465 1 1  15 ILE HA   H 72.387 172.033 -128.287 1.00 . A A .  15 ILE HA   1 1 
       18 41466 1 1  15 ILE HB   H 72.117 170.031 -130.528 1.00 . A A .  15 ILE HB   1 1 
       18 41467 1 1  15 ILE HD11 H 75.806 169.345 -130.053 1.00 . A A .  15 ILE HD11 1 1 
       18 41468 1 1  15 ILE HD12 H 74.431 168.917 -131.072 1.00 . A A .  15 ILE HD12 1 1 
       18 41469 1 1  15 ILE HD13 H 75.171 170.512 -131.212 1.00 . A A .  15 ILE HD13 1 1 
       18 41470 1 1  15 ILE HG12 H 74.487 171.027 -128.933 1.00 . A A .  15 ILE HG12 1 1 
       18 41471 1 1  15 ILE HG13 H 73.738 169.440 -128.797 1.00 . A A .  15 ILE HG13 1 1 
       18 41472 1 1  15 ILE HG21 H 73.481 172.716 -130.579 1.00 . A A .  15 ILE HG21 1 1 
       18 41473 1 1  15 ILE HG22 H 73.516 171.510 -131.866 1.00 . A A .  15 ILE HG22 1 1 
       18 41474 1 1  15 ILE HG23 H 71.996 172.294 -131.432 1.00 . A A .  15 ILE HG23 1 1 
       18 41475 1 1  15 ILE N    N 71.391 170.253 -128.000 1.00 . A A .  15 ILE N    1 1 
       18 41476 1 1  15 ILE O    O 69.664 171.466 -129.971 1.00 . A A .  15 ILE O    1 1 
       18 41477 1 1  16 ASP C    C 69.394 174.647 -130.992 1.00 . A A .  16 ASP C    1 1 
       18 41478 1 1  16 ASP CA   C 69.370 174.196 -129.529 1.00 . A A .  16 ASP CA   1 1 
       18 41479 1 1  16 ASP CB   C 69.300 175.422 -128.608 1.00 . A A .  16 ASP CB   1 1 
       18 41480 1 1  16 ASP CG   C 70.139 176.587 -129.101 1.00 . A A .  16 ASP CG   1 1 
       18 41481 1 1  16 ASP H    H 71.324 173.821 -128.796 1.00 . A A .  16 ASP H    1 1 
       18 41482 1 1  16 ASP HA   H 68.493 173.590 -129.369 1.00 . A A .  16 ASP HA   1 1 
       18 41483 1 1  16 ASP HB2  H 68.273 175.752 -128.540 1.00 . A A .  16 ASP HB2  1 1 
       18 41484 1 1  16 ASP HB3  H 69.647 175.144 -127.624 1.00 . A A .  16 ASP HB3  1 1 
       18 41485 1 1  16 ASP N    N 70.538 173.386 -129.195 1.00 . A A .  16 ASP N    1 1 
       18 41486 1 1  16 ASP O    O 70.205 174.179 -131.794 1.00 . A A .  16 ASP O    1 1 
       18 41487 1 1  16 ASP OD1  O 71.376 176.464 -129.169 1.00 . A A .  16 ASP OD1  1 1 
       18 41488 1 1  16 ASP OD2  O 69.556 177.639 -129.434 1.00 . A A .  16 ASP OD2  1 1 
       18 41489 1 1  17 LEU C    C 69.644 176.846 -133.102 1.00 . A A .  17 LEU C    1 1 
       18 41490 1 1  17 LEU CA   C 68.381 176.098 -132.681 1.00 . A A .  17 LEU CA   1 1 
       18 41491 1 1  17 LEU CB   C 67.167 177.020 -132.783 1.00 . A A .  17 LEU CB   1 1 
       18 41492 1 1  17 LEU CD1  C 64.683 177.333 -132.674 1.00 . A A .  17 LEU CD1  1 1 
       18 41493 1 1  17 LEU CD2  C 65.642 175.300 -133.764 1.00 . A A .  17 LEU CD2  1 1 
       18 41494 1 1  17 LEU CG   C 65.816 176.319 -132.650 1.00 . A A .  17 LEU CG   1 1 
       18 41495 1 1  17 LEU H    H 67.873 175.890 -130.638 1.00 . A A .  17 LEU H    1 1 
       18 41496 1 1  17 LEU HA   H 68.238 175.263 -133.351 1.00 . A A .  17 LEU HA   1 1 
       18 41497 1 1  17 LEU HB2  H 67.243 177.766 -132.006 1.00 . A A .  17 LEU HB2  1 1 
       18 41498 1 1  17 LEU HB3  H 67.197 177.517 -133.741 1.00 . A A .  17 LEU HB3  1 1 
       18 41499 1 1  17 LEU HD11 H 64.832 178.060 -131.889 1.00 . A A .  17 LEU HD11 1 1 
       18 41500 1 1  17 LEU HD12 H 64.668 177.833 -133.631 1.00 . A A .  17 LEU HD12 1 1 
       18 41501 1 1  17 LEU HD13 H 63.743 176.823 -132.518 1.00 . A A .  17 LEU HD13 1 1 
       18 41502 1 1  17 LEU HD21 H 66.408 174.543 -133.682 1.00 . A A .  17 LEU HD21 1 1 
       18 41503 1 1  17 LEU HD22 H 64.669 174.840 -133.682 1.00 . A A .  17 LEU HD22 1 1 
       18 41504 1 1  17 LEU HD23 H 65.727 175.796 -134.721 1.00 . A A .  17 LEU HD23 1 1 
       18 41505 1 1  17 LEU HG   H 65.779 175.796 -131.705 1.00 . A A .  17 LEU HG   1 1 
       18 41506 1 1  17 LEU N    N 68.490 175.563 -131.328 1.00 . A A .  17 LEU N    1 1 
       18 41507 1 1  17 LEU O    O 69.977 176.877 -134.286 1.00 . A A .  17 LEU O    1 1 
       18 41508 1 1  18 LYS C    C 72.706 177.127 -132.681 1.00 . A A .  18 LYS C    1 1 
       18 41509 1 1  18 LYS CA   C 71.595 178.134 -132.432 1.00 . A A .  18 LYS CA   1 1 
       18 41510 1 1  18 LYS CB   C 72.012 179.037 -131.271 1.00 . A A .  18 LYS CB   1 1 
       18 41511 1 1  18 LYS CD   C 71.513 180.986 -129.781 1.00 . A A .  18 LYS CD   1 1 
       18 41512 1 1  18 LYS CE   C 71.679 180.190 -128.492 1.00 . A A .  18 LYS CE   1 1 
       18 41513 1 1  18 LYS CG   C 71.010 180.121 -130.929 1.00 . A A .  18 LYS CG   1 1 
       18 41514 1 1  18 LYS H    H 70.012 177.414 -131.213 1.00 . A A .  18 LYS H    1 1 
       18 41515 1 1  18 LYS HA   H 71.452 178.735 -133.316 1.00 . A A .  18 LYS HA   1 1 
       18 41516 1 1  18 LYS HB2  H 72.155 178.425 -130.393 1.00 . A A .  18 LYS HB2  1 1 
       18 41517 1 1  18 LYS HB3  H 72.949 179.511 -131.522 1.00 . A A .  18 LYS HB3  1 1 
       18 41518 1 1  18 LYS HD2  H 72.473 181.397 -130.055 1.00 . A A .  18 LYS HD2  1 1 
       18 41519 1 1  18 LYS HD3  H 70.810 181.787 -129.612 1.00 . A A .  18 LYS HD3  1 1 
       18 41520 1 1  18 LYS HE2  H 72.372 179.381 -128.669 1.00 . A A .  18 LYS HE2  1 1 
       18 41521 1 1  18 LYS HE3  H 72.079 180.844 -127.732 1.00 . A A .  18 LYS HE3  1 1 
       18 41522 1 1  18 LYS HG2  H 70.856 180.744 -131.797 1.00 . A A .  18 LYS HG2  1 1 
       18 41523 1 1  18 LYS HG3  H 70.078 179.660 -130.643 1.00 . A A .  18 LYS HG3  1 1 
       18 41524 1 1  18 LYS HZ1  H 70.524 179.166 -127.090 1.00 . A A .  18 LYS HZ1  1 1 
       18 41525 1 1  18 LYS HZ2  H 69.678 180.372 -127.921 1.00 . A A .  18 LYS HZ2  1 1 
       18 41526 1 1  18 LYS HZ3  H 70.040 178.905 -128.692 1.00 . A A .  18 LYS HZ3  1 1 
       18 41527 1 1  18 LYS N    N 70.343 177.444 -132.141 1.00 . A A .  18 LYS N    1 1 
       18 41528 1 1  18 LYS NZ   N 70.391 179.623 -128.013 1.00 . A A .  18 LYS NZ   1 1 
       18 41529 1 1  18 LYS O    O 73.581 177.336 -133.516 1.00 . A A .  18 LYS O    1 1 
       18 41530 1 1  19 GLY C    C 74.466 174.965 -130.702 1.00 . A A .  19 GLY C    1 1 
       18 41531 1 1  19 GLY CA   C 73.710 175.046 -132.007 1.00 . A A .  19 GLY CA   1 1 
       18 41532 1 1  19 GLY H    H 71.893 175.892 -131.340 1.00 . A A .  19 GLY H    1 1 
       18 41533 1 1  19 GLY HA2  H 73.276 174.082 -132.226 1.00 . A A .  19 GLY HA2  1 1 
       18 41534 1 1  19 GLY HA3  H 74.398 175.314 -132.794 1.00 . A A .  19 GLY HA3  1 1 
       18 41535 1 1  19 GLY N    N 72.658 176.034 -131.940 1.00 . A A .  19 GLY N    1 1 
       18 41536 1 1  19 GLY O    O 75.560 174.411 -130.638 1.00 . A A .  19 GLY O    1 1 
       18 41537 1 1  20 ASN C    C 73.939 174.390 -127.509 1.00 . A A .  20 ASN C    1 1 
       18 41538 1 1  20 ASN CA   C 74.494 175.529 -128.341 1.00 . A A .  20 ASN CA   1 1 
       18 41539 1 1  20 ASN CB   C 74.246 176.853 -127.597 1.00 . A A .  20 ASN CB   1 1 
       18 41540 1 1  20 ASN CG   C 74.862 178.077 -128.264 1.00 . A A .  20 ASN CG   1 1 
       18 41541 1 1  20 ASN H    H 72.972 175.916 -129.758 1.00 . A A .  20 ASN H    1 1 
       18 41542 1 1  20 ASN HA   H 75.556 175.386 -128.471 1.00 . A A .  20 ASN HA   1 1 
       18 41543 1 1  20 ASN HB2  H 73.184 177.014 -127.522 1.00 . A A .  20 ASN HB2  1 1 
       18 41544 1 1  20 ASN HB3  H 74.657 176.769 -126.601 1.00 . A A .  20 ASN HB3  1 1 
       18 41545 1 1  20 ASN HD21 H 74.504 177.348 -130.072 1.00 . A A .  20 ASN HD21 1 1 
       18 41546 1 1  20 ASN HD22 H 75.288 178.885 -130.024 1.00 . A A .  20 ASN HD22 1 1 
       18 41547 1 1  20 ASN N    N 73.871 175.522 -129.654 1.00 . A A .  20 ASN N    1 1 
       18 41548 1 1  20 ASN ND2  N 74.884 178.109 -129.587 1.00 . A A .  20 ASN ND2  1 1 
       18 41549 1 1  20 ASN O    O 72.746 174.093 -127.569 1.00 . A A .  20 ASN O    1 1 
       18 41550 1 1  20 ASN OD1  O 75.287 179.011 -127.586 1.00 . A A .  20 ASN OD1  1 1 
       18 41551 1 1  21 SER C    C 73.769 173.321 -124.580 1.00 . A A .  21 SER C    1 1 
       18 41552 1 1  21 SER CA   C 74.391 172.706 -125.840 1.00 . A A .  21 SER CA   1 1 
       18 41553 1 1  21 SER CB   C 75.602 171.834 -125.511 1.00 . A A .  21 SER CB   1 1 
       18 41554 1 1  21 SER H    H 75.752 173.976 -126.807 1.00 . A A .  21 SER H    1 1 
       18 41555 1 1  21 SER HA   H 73.649 172.101 -126.341 1.00 . A A .  21 SER HA   1 1 
       18 41556 1 1  21 SER HB2  H 75.425 171.299 -124.590 1.00 . A A .  21 SER HB2  1 1 
       18 41557 1 1  21 SER HB3  H 75.760 171.132 -126.315 1.00 . A A .  21 SER HB3  1 1 
       18 41558 1 1  21 SER HG   H 77.374 172.449 -126.096 1.00 . A A .  21 SER HG   1 1 
       18 41559 1 1  21 SER N    N 74.804 173.747 -126.753 1.00 . A A .  21 SER N    1 1 
       18 41560 1 1  21 SER O    O 74.474 173.752 -123.669 1.00 . A A .  21 SER O    1 1 
       18 41561 1 1  21 SER OG   O 76.773 172.628 -125.367 1.00 . A A .  21 SER OG   1 1 
       18 41562 1 1  22 VAL C    C 71.130 172.918 -122.554 1.00 . A A .  22 VAL C    1 1 
       18 41563 1 1  22 VAL CA   C 71.700 174.002 -123.466 1.00 . A A .  22 VAL CA   1 1 
       18 41564 1 1  22 VAL CB   C 70.545 174.886 -124.001 1.00 . A A .  22 VAL CB   1 1 
       18 41565 1 1  22 VAL CG1  C 69.895 175.684 -122.880 1.00 . A A .  22 VAL CG1  1 1 
       18 41566 1 1  22 VAL CG2  C 71.043 175.817 -125.099 1.00 . A A .  22 VAL CG2  1 1 
       18 41567 1 1  22 VAL H    H 71.938 172.989 -125.309 1.00 . A A .  22 VAL H    1 1 
       18 41568 1 1  22 VAL HA   H 72.380 174.623 -122.899 1.00 . A A .  22 VAL HA   1 1 
       18 41569 1 1  22 VAL HB   H 69.794 174.237 -124.428 1.00 . A A .  22 VAL HB   1 1 
       18 41570 1 1  22 VAL HG11 H 70.635 176.311 -122.406 1.00 . A A .  22 VAL HG11 1 1 
       18 41571 1 1  22 VAL HG12 H 69.108 176.302 -123.287 1.00 . A A .  22 VAL HG12 1 1 
       18 41572 1 1  22 VAL HG13 H 69.477 175.005 -122.149 1.00 . A A .  22 VAL HG13 1 1 
       18 41573 1 1  22 VAL HG21 H 70.216 176.402 -125.478 1.00 . A A .  22 VAL HG21 1 1 
       18 41574 1 1  22 VAL HG22 H 71.797 176.478 -124.699 1.00 . A A .  22 VAL HG22 1 1 
       18 41575 1 1  22 VAL HG23 H 71.466 175.232 -125.903 1.00 . A A .  22 VAL HG23 1 1 
       18 41576 1 1  22 VAL N    N 72.441 173.386 -124.563 1.00 . A A .  22 VAL N    1 1 
       18 41577 1 1  22 VAL O    O 70.783 171.829 -123.023 1.00 . A A .  22 VAL O    1 1 
       18 41578 1 1  23 SER C    C 69.199 172.498 -119.778 1.00 . A A .  23 SER C    1 1 
       18 41579 1 1  23 SER CA   C 70.606 172.203 -120.306 1.00 . A A .  23 SER CA   1 1 
       18 41580 1 1  23 SER CB   C 71.606 172.142 -119.155 1.00 . A A .  23 SER CB   1 1 
       18 41581 1 1  23 SER H    H 71.232 174.119 -120.947 1.00 . A A .  23 SER H    1 1 
       18 41582 1 1  23 SER HA   H 70.595 171.248 -120.809 1.00 . A A .  23 SER HA   1 1 
       18 41583 1 1  23 SER HB2  H 71.490 173.016 -118.530 1.00 . A A .  23 SER HB2  1 1 
       18 41584 1 1  23 SER HB3  H 71.422 171.254 -118.569 1.00 . A A .  23 SER HB3  1 1 
       18 41585 1 1  23 SER HG   H 73.089 172.856 -120.215 1.00 . A A .  23 SER HG   1 1 
       18 41586 1 1  23 SER N    N 71.031 173.204 -121.265 1.00 . A A .  23 SER N    1 1 
       18 41587 1 1  23 SER O    O 68.733 173.637 -119.809 1.00 . A A .  23 SER O    1 1 
       18 41588 1 1  23 SER OG   O 72.937 172.099 -119.641 1.00 . A A .  23 SER OG   1 1 
       18 41589 1 1  24 LEU C    C 67.121 172.500 -117.544 1.00 . A A .  24 LEU C    1 1 
       18 41590 1 1  24 LEU CA   C 67.169 171.578 -118.767 1.00 . A A .  24 LEU CA   1 1 
       18 41591 1 1  24 LEU CB   C 66.628 170.191 -118.404 1.00 . A A .  24 LEU CB   1 1 
       18 41592 1 1  24 LEU CD1  C 64.223 170.653 -118.959 1.00 . A A .  24 LEU CD1  1 1 
       18 41593 1 1  24 LEU CD2  C 64.813 168.752 -117.444 1.00 . A A .  24 LEU CD2  1 1 
       18 41594 1 1  24 LEU CG   C 65.186 170.157 -117.892 1.00 . A A .  24 LEU CG   1 1 
       18 41595 1 1  24 LEU H    H 68.954 170.570 -119.318 1.00 . A A .  24 LEU H    1 1 
       18 41596 1 1  24 LEU HA   H 66.551 172.002 -119.544 1.00 . A A .  24 LEU HA   1 1 
       18 41597 1 1  24 LEU HB2  H 66.689 169.566 -119.284 1.00 . A A .  24 LEU HB2  1 1 
       18 41598 1 1  24 LEU HB3  H 67.267 169.769 -117.643 1.00 . A A .  24 LEU HB3  1 1 
       18 41599 1 1  24 LEU HD11 H 63.211 170.594 -118.587 1.00 . A A .  24 LEU HD11 1 1 
       18 41600 1 1  24 LEU HD12 H 64.456 171.678 -119.206 1.00 . A A .  24 LEU HD12 1 1 
       18 41601 1 1  24 LEU HD13 H 64.318 170.039 -119.843 1.00 . A A .  24 LEU HD13 1 1 
       18 41602 1 1  24 LEU HD21 H 65.466 168.446 -116.639 1.00 . A A .  24 LEU HD21 1 1 
       18 41603 1 1  24 LEU HD22 H 63.789 168.741 -117.100 1.00 . A A .  24 LEU HD22 1 1 
       18 41604 1 1  24 LEU HD23 H 64.921 168.069 -118.273 1.00 . A A .  24 LEU HD23 1 1 
       18 41605 1 1  24 LEU HG   H 65.101 170.814 -117.038 1.00 . A A .  24 LEU HG   1 1 
       18 41606 1 1  24 LEU N    N 68.528 171.457 -119.295 1.00 . A A .  24 LEU N    1 1 
       18 41607 1 1  24 LEU O    O 66.103 173.135 -117.270 1.00 . A A .  24 LEU O    1 1 
       18 41608 1 1  25 ASN C    C 68.216 174.903 -115.990 1.00 . A A .  25 ASN C    1 1 
       18 41609 1 1  25 ASN CA   C 68.319 173.426 -115.630 1.00 . A A .  25 ASN CA   1 1 
       18 41610 1 1  25 ASN CB   C 69.627 173.168 -114.872 1.00 . A A .  25 ASN CB   1 1 
       18 41611 1 1  25 ASN CG   C 70.813 172.985 -115.796 1.00 . A A .  25 ASN CG   1 1 
       18 41612 1 1  25 ASN H    H 69.017 172.055 -117.092 1.00 . A A .  25 ASN H    1 1 
       18 41613 1 1  25 ASN HA   H 67.490 173.173 -114.985 1.00 . A A .  25 ASN HA   1 1 
       18 41614 1 1  25 ASN HB2  H 69.830 174.006 -114.224 1.00 . A A .  25 ASN HB2  1 1 
       18 41615 1 1  25 ASN HB3  H 69.518 172.275 -114.273 1.00 . A A .  25 ASN HB3  1 1 
       18 41616 1 1  25 ASN HD21 H 71.114 174.949 -115.886 1.00 . A A .  25 ASN HD21 1 1 
       18 41617 1 1  25 ASN HD22 H 72.202 173.978 -116.810 1.00 . A A .  25 ASN HD22 1 1 
       18 41618 1 1  25 ASN N    N 68.231 172.576 -116.817 1.00 . A A .  25 ASN N    1 1 
       18 41619 1 1  25 ASN ND2  N 71.440 174.078 -116.199 1.00 . A A .  25 ASN ND2  1 1 
       18 41620 1 1  25 ASN O    O 67.784 175.714 -115.172 1.00 . A A .  25 ASN O    1 1 
       18 41621 1 1  25 ASN OD1  O 71.147 171.860 -116.158 1.00 . A A .  25 ASN OD1  1 1 
       18 41622 1 1  26 ASP C    C 67.142 177.095 -117.922 1.00 . A A .  26 ASP C    1 1 
       18 41623 1 1  26 ASP CA   C 68.571 176.628 -117.667 1.00 . A A .  26 ASP CA   1 1 
       18 41624 1 1  26 ASP CB   C 69.401 176.772 -118.943 1.00 . A A .  26 ASP CB   1 1 
       18 41625 1 1  26 ASP CG   C 70.818 176.247 -118.787 1.00 . A A .  26 ASP CG   1 1 
       18 41626 1 1  26 ASP H    H 68.878 174.548 -117.843 1.00 . A A .  26 ASP H    1 1 
       18 41627 1 1  26 ASP HA   H 69.008 177.237 -116.890 1.00 . A A .  26 ASP HA   1 1 
       18 41628 1 1  26 ASP HB2  H 68.918 176.221 -119.736 1.00 . A A .  26 ASP HB2  1 1 
       18 41629 1 1  26 ASP HB3  H 69.450 177.812 -119.213 1.00 . A A .  26 ASP HB3  1 1 
       18 41630 1 1  26 ASP N    N 68.583 175.243 -117.217 1.00 . A A .  26 ASP N    1 1 
       18 41631 1 1  26 ASP O    O 66.881 178.282 -118.126 1.00 . A A .  26 ASP O    1 1 
       18 41632 1 1  26 ASP OD1  O 71.502 176.650 -117.825 1.00 . A A .  26 ASP OD1  1 1 
       18 41633 1 1  26 ASP OD2  O 71.246 175.423 -119.629 1.00 . A A .  26 ASP OD2  1 1 
       18 41634 1 1  27 PHE C    C 63.995 176.269 -116.889 1.00 . A A .  27 PHE C    1 1 
       18 41635 1 1  27 PHE CA   C 64.814 176.455 -118.152 1.00 . A A .  27 PHE CA   1 1 
       18 41636 1 1  27 PHE CB   C 64.268 175.566 -119.271 1.00 . A A .  27 PHE CB   1 1 
       18 41637 1 1  27 PHE CD1  C 64.573 176.905 -121.366 1.00 . A A .  27 PHE CD1  1 1 
       18 41638 1 1  27 PHE CD2  C 65.896 174.944 -121.078 1.00 . A A .  27 PHE CD2  1 1 
       18 41639 1 1  27 PHE CE1  C 65.176 177.136 -122.586 1.00 . A A .  27 PHE CE1  1 1 
       18 41640 1 1  27 PHE CE2  C 66.502 175.169 -122.299 1.00 . A A .  27 PHE CE2  1 1 
       18 41641 1 1  27 PHE CG   C 64.925 175.808 -120.599 1.00 . A A .  27 PHE CG   1 1 
       18 41642 1 1  27 PHE CZ   C 66.141 176.267 -123.054 1.00 . A A .  27 PHE CZ   1 1 
       18 41643 1 1  27 PHE H    H 66.468 175.231 -117.673 1.00 . A A .  27 PHE H    1 1 
       18 41644 1 1  27 PHE HA   H 64.750 177.488 -118.460 1.00 . A A .  27 PHE HA   1 1 
       18 41645 1 1  27 PHE HB2  H 64.422 174.529 -119.009 1.00 . A A .  27 PHE HB2  1 1 
       18 41646 1 1  27 PHE HB3  H 63.211 175.751 -119.385 1.00 . A A .  27 PHE HB3  1 1 
       18 41647 1 1  27 PHE HD1  H 63.818 177.586 -121.001 1.00 . A A .  27 PHE HD1  1 1 
       18 41648 1 1  27 PHE HD2  H 66.178 174.083 -120.488 1.00 . A A .  27 PHE HD2  1 1 
       18 41649 1 1  27 PHE HE1  H 64.892 177.997 -123.175 1.00 . A A .  27 PHE HE1  1 1 
       18 41650 1 1  27 PHE HE2  H 67.257 174.489 -122.661 1.00 . A A .  27 PHE HE2  1 1 
       18 41651 1 1  27 PHE HZ   H 66.614 176.447 -124.008 1.00 . A A .  27 PHE HZ   1 1 
       18 41652 1 1  27 PHE N    N 66.211 176.152 -117.893 1.00 . A A .  27 PHE N    1 1 
       18 41653 1 1  27 PHE O    O 62.775 176.431 -116.899 1.00 . A A .  27 PHE O    1 1 
       18 41654 1 1  28 LYS C    C 63.278 176.927 -113.996 1.00 . A A .  28 LYS C    1 1 
       18 41655 1 1  28 LYS CA   C 64.049 175.711 -114.514 1.00 . A A .  28 LYS CA   1 1 
       18 41656 1 1  28 LYS CB   C 65.087 175.286 -113.477 1.00 . A A .  28 LYS CB   1 1 
       18 41657 1 1  28 LYS CD   C 65.930 173.446 -111.996 1.00 . A A .  28 LYS CD   1 1 
       18 41658 1 1  28 LYS CE   C 65.906 171.954 -111.712 1.00 . A A .  28 LYS CE   1 1 
       18 41659 1 1  28 LYS CG   C 65.184 173.782 -113.278 1.00 . A A .  28 LYS CG   1 1 
       18 41660 1 1  28 LYS H    H 65.671 175.933 -115.859 1.00 . A A .  28 LYS H    1 1 
       18 41661 1 1  28 LYS HA   H 63.353 174.899 -114.656 1.00 . A A .  28 LYS HA   1 1 
       18 41662 1 1  28 LYS HB2  H 66.056 175.646 -113.790 1.00 . A A .  28 LYS HB2  1 1 
       18 41663 1 1  28 LYS HB3  H 64.839 175.737 -112.534 1.00 . A A .  28 LYS HB3  1 1 
       18 41664 1 1  28 LYS HD2  H 66.956 173.766 -112.094 1.00 . A A .  28 LYS HD2  1 1 
       18 41665 1 1  28 LYS HD3  H 65.464 173.969 -111.173 1.00 . A A .  28 LYS HD3  1 1 
       18 41666 1 1  28 LYS HE2  H 64.890 171.601 -111.787 1.00 . A A .  28 LYS HE2  1 1 
       18 41667 1 1  28 LYS HE3  H 66.518 171.452 -112.449 1.00 . A A .  28 LYS HE3  1 1 
       18 41668 1 1  28 LYS HG2  H 64.186 173.372 -113.221 1.00 . A A .  28 LYS HG2  1 1 
       18 41669 1 1  28 LYS HG3  H 65.709 173.350 -114.116 1.00 . A A .  28 LYS HG3  1 1 
       18 41670 1 1  28 LYS HZ1  H 66.380 170.615 -110.182 1.00 . A A .  28 LYS HZ1  1 1 
       18 41671 1 1  28 LYS HZ2  H 67.413 171.951 -110.263 1.00 . A A .  28 LYS HZ2  1 1 
       18 41672 1 1  28 LYS HZ3  H 65.852 172.124 -109.622 1.00 . A A .  28 LYS HZ3  1 1 
       18 41673 1 1  28 LYS N    N 64.690 175.971 -115.799 1.00 . A A .  28 LYS N    1 1 
       18 41674 1 1  28 LYS NZ   N 66.429 171.638 -110.355 1.00 . A A .  28 LYS NZ   1 1 
       18 41675 1 1  28 LYS O    O 63.381 178.033 -114.541 1.00 . A A .  28 LYS O    1 1 
       18 41676 1 1  29 GLY C    C 60.384 177.936 -113.089 1.00 . A A .  29 GLY C    1 1 
       18 41677 1 1  29 GLY CA   C 61.702 177.771 -112.362 1.00 . A A .  29 GLY CA   1 1 
       18 41678 1 1  29 GLY H    H 62.480 175.809 -112.536 1.00 . A A .  29 GLY H    1 1 
       18 41679 1 1  29 GLY HA2  H 61.504 177.540 -111.325 1.00 . A A .  29 GLY HA2  1 1 
       18 41680 1 1  29 GLY HA3  H 62.251 178.698 -112.419 1.00 . A A .  29 GLY HA3  1 1 
       18 41681 1 1  29 GLY N    N 62.505 176.708 -112.937 1.00 . A A .  29 GLY N    1 1 
       18 41682 1 1  29 GLY O    O 59.650 178.893 -112.858 1.00 . A A .  29 GLY O    1 1 
       18 41683 1 1  30 LYS C    C 58.323 175.636 -114.922 1.00 . A A .  30 LYS C    1 1 
       18 41684 1 1  30 LYS CA   C 58.886 177.039 -114.786 1.00 . A A .  30 LYS CA   1 1 
       18 41685 1 1  30 LYS CB   C 59.200 177.582 -116.187 1.00 . A A .  30 LYS CB   1 1 
       18 41686 1 1  30 LYS CD   C 60.611 179.112 -117.587 1.00 . A A .  30 LYS CD   1 1 
       18 41687 1 1  30 LYS CE   C 61.783 180.080 -117.545 1.00 . A A .  30 LYS CE   1 1 
       18 41688 1 1  30 LYS CG   C 60.122 178.788 -116.189 1.00 . A A .  30 LYS CG   1 1 
       18 41689 1 1  30 LYS H    H 60.704 176.237 -114.084 1.00 . A A .  30 LYS H    1 1 
       18 41690 1 1  30 LYS HA   H 58.163 177.677 -114.302 1.00 . A A .  30 LYS HA   1 1 
       18 41691 1 1  30 LYS HB2  H 59.666 176.799 -116.767 1.00 . A A .  30 LYS HB2  1 1 
       18 41692 1 1  30 LYS HB3  H 58.274 177.865 -116.664 1.00 . A A .  30 LYS HB3  1 1 
       18 41693 1 1  30 LYS HD2  H 60.928 178.199 -118.069 1.00 . A A .  30 LYS HD2  1 1 
       18 41694 1 1  30 LYS HD3  H 59.802 179.558 -118.148 1.00 . A A .  30 LYS HD3  1 1 
       18 41695 1 1  30 LYS HE2  H 62.069 180.325 -118.557 1.00 . A A .  30 LYS HE2  1 1 
       18 41696 1 1  30 LYS HE3  H 61.475 180.978 -117.029 1.00 . A A .  30 LYS HE3  1 1 
       18 41697 1 1  30 LYS HG2  H 59.586 179.640 -115.800 1.00 . A A .  30 LYS HG2  1 1 
       18 41698 1 1  30 LYS HG3  H 60.975 178.579 -115.559 1.00 . A A .  30 LYS HG3  1 1 
       18 41699 1 1  30 LYS HZ1  H 63.760 180.147 -116.859 1.00 . A A .  30 LYS HZ1  1 1 
       18 41700 1 1  30 LYS HZ2  H 62.714 179.286 -115.843 1.00 . A A .  30 LYS HZ2  1 1 
       18 41701 1 1  30 LYS HZ3  H 63.237 178.601 -117.294 1.00 . A A .  30 LYS HZ3  1 1 
       18 41702 1 1  30 LYS N    N 60.094 176.996 -113.977 1.00 . A A .  30 LYS N    1 1 
       18 41703 1 1  30 LYS NZ   N 62.956 179.490 -116.837 1.00 . A A .  30 LYS NZ   1 1 
       18 41704 1 1  30 LYS O    O 59.057 174.661 -114.769 1.00 . A A .  30 LYS O    1 1 
       18 41705 1 1  31 TYR C    C 56.898 173.842 -116.917 1.00 . A A .  31 TYR C    1 1 
       18 41706 1 1  31 TYR CA   C 56.446 174.247 -115.525 1.00 . A A .  31 TYR CA   1 1 
       18 41707 1 1  31 TYR CB   C 54.921 174.307 -115.448 1.00 . A A .  31 TYR CB   1 1 
       18 41708 1 1  31 TYR CD1  C 54.108 173.307 -113.280 1.00 . A A .  31 TYR CD1  1 1 
       18 41709 1 1  31 TYR CD2  C 54.151 175.682 -113.474 1.00 . A A .  31 TYR CD2  1 1 
       18 41710 1 1  31 TYR CE1  C 53.614 173.416 -111.995 1.00 . A A .  31 TYR CE1  1 1 
       18 41711 1 1  31 TYR CE2  C 53.658 175.800 -112.190 1.00 . A A .  31 TYR CE2  1 1 
       18 41712 1 1  31 TYR CG   C 54.384 174.435 -114.041 1.00 . A A .  31 TYR CG   1 1 
       18 41713 1 1  31 TYR CZ   C 53.392 174.664 -111.454 1.00 . A A .  31 TYR CZ   1 1 
       18 41714 1 1  31 TYR H    H 56.471 176.337 -115.193 1.00 . A A .  31 TYR H    1 1 
       18 41715 1 1  31 TYR HA   H 56.812 173.520 -114.814 1.00 . A A .  31 TYR HA   1 1 
       18 41716 1 1  31 TYR HB2  H 54.576 175.158 -116.012 1.00 . A A .  31 TYR HB2  1 1 
       18 41717 1 1  31 TYR HB3  H 54.510 173.406 -115.880 1.00 . A A .  31 TYR HB3  1 1 
       18 41718 1 1  31 TYR HD1  H 54.285 172.331 -113.708 1.00 . A A .  31 TYR HD1  1 1 
       18 41719 1 1  31 TYR HD2  H 54.361 176.570 -114.053 1.00 . A A .  31 TYR HD2  1 1 
       18 41720 1 1  31 TYR HE1  H 53.407 172.526 -111.420 1.00 . A A .  31 TYR HE1  1 1 
       18 41721 1 1  31 TYR HE2  H 53.481 176.778 -111.766 1.00 . A A .  31 TYR HE2  1 1 
       18 41722 1 1  31 TYR HH   H 52.159 175.385 -110.165 1.00 . A A .  31 TYR HH   1 1 
       18 41723 1 1  31 TYR N    N 57.036 175.532 -115.198 1.00 . A A .  31 TYR N    1 1 
       18 41724 1 1  31 TYR O    O 56.590 174.513 -117.903 1.00 . A A .  31 TYR O    1 1 
       18 41725 1 1  31 TYR OH   O 52.902 174.775 -110.174 1.00 . A A .  31 TYR OH   1 1 
       18 41726 1 1  32 VAL C    C 57.537 171.189 -118.870 1.00 . A A .  32 VAL C    1 1 
       18 41727 1 1  32 VAL CA   C 58.281 172.350 -118.224 1.00 . A A .  32 VAL CA   1 1 
       18 41728 1 1  32 VAL CB   C 59.753 171.946 -117.983 1.00 . A A .  32 VAL CB   1 1 
       18 41729 1 1  32 VAL CG1  C 60.428 171.560 -119.288 1.00 . A A .  32 VAL CG1  1 1 
       18 41730 1 1  32 VAL CG2  C 60.515 173.075 -117.303 1.00 . A A .  32 VAL CG2  1 1 
       18 41731 1 1  32 VAL H    H 57.764 172.211 -116.180 1.00 . A A .  32 VAL H    1 1 
       18 41732 1 1  32 VAL HA   H 58.269 173.193 -118.900 1.00 . A A .  32 VAL HA   1 1 
       18 41733 1 1  32 VAL HB   H 59.768 171.085 -117.329 1.00 . A A .  32 VAL HB   1 1 
       18 41734 1 1  32 VAL HG11 H 59.904 170.727 -119.731 1.00 . A A .  32 VAL HG11 1 1 
       18 41735 1 1  32 VAL HG12 H 60.407 172.400 -119.966 1.00 . A A .  32 VAL HG12 1 1 
       18 41736 1 1  32 VAL HG13 H 61.453 171.280 -119.093 1.00 . A A .  32 VAL HG13 1 1 
       18 41737 1 1  32 VAL HG21 H 60.493 173.953 -117.930 1.00 . A A .  32 VAL HG21 1 1 
       18 41738 1 1  32 VAL HG22 H 60.053 173.300 -116.352 1.00 . A A .  32 VAL HG22 1 1 
       18 41739 1 1  32 VAL HG23 H 61.539 172.773 -117.142 1.00 . A A .  32 VAL HG23 1 1 
       18 41740 1 1  32 VAL N    N 57.645 172.761 -116.986 1.00 . A A .  32 VAL N    1 1 
       18 41741 1 1  32 VAL O    O 57.579 170.062 -118.385 1.00 . A A .  32 VAL O    1 1 
       18 41742 1 1  33 LEU C    C 57.165 169.845 -121.720 1.00 . A A .  33 LEU C    1 1 
       18 41743 1 1  33 LEU CA   C 56.178 170.436 -120.724 1.00 . A A .  33 LEU CA   1 1 
       18 41744 1 1  33 LEU CB   C 54.960 171.012 -121.454 1.00 . A A .  33 LEU CB   1 1 
       18 41745 1 1  33 LEU CD1  C 53.434 169.039 -121.174 1.00 . A A .  33 LEU CD1  1 1 
       18 41746 1 1  33 LEU CD2  C 53.014 170.693 -122.999 1.00 . A A .  33 LEU CD2  1 1 
       18 41747 1 1  33 LEU CG   C 54.078 169.989 -122.172 1.00 . A A .  33 LEU CG   1 1 
       18 41748 1 1  33 LEU H    H 56.792 172.408 -120.261 1.00 . A A .  33 LEU H    1 1 
       18 41749 1 1  33 LEU HA   H 55.857 169.663 -120.041 1.00 . A A .  33 LEU HA   1 1 
       18 41750 1 1  33 LEU HB2  H 54.352 171.537 -120.732 1.00 . A A .  33 LEU HB2  1 1 
       18 41751 1 1  33 LEU HB3  H 55.312 171.725 -122.185 1.00 . A A .  33 LEU HB3  1 1 
       18 41752 1 1  33 LEU HD11 H 52.824 169.603 -120.483 1.00 . A A .  33 LEU HD11 1 1 
       18 41753 1 1  33 LEU HD12 H 52.817 168.327 -121.701 1.00 . A A .  33 LEU HD12 1 1 
       18 41754 1 1  33 LEU HD13 H 54.205 168.515 -120.628 1.00 . A A .  33 LEU HD13 1 1 
       18 41755 1 1  33 LEU HD21 H 52.437 169.960 -123.542 1.00 . A A .  33 LEU HD21 1 1 
       18 41756 1 1  33 LEU HD22 H 52.359 171.251 -122.345 1.00 . A A .  33 LEU HD22 1 1 
       18 41757 1 1  33 LEU HD23 H 53.487 171.368 -123.696 1.00 . A A .  33 LEU HD23 1 1 
       18 41758 1 1  33 LEU HG   H 54.690 169.404 -122.842 1.00 . A A .  33 LEU HG   1 1 
       18 41759 1 1  33 LEU N    N 56.846 171.474 -119.958 1.00 . A A .  33 LEU N    1 1 
       18 41760 1 1  33 LEU O    O 57.518 170.489 -122.702 1.00 . A A .  33 LEU O    1 1 
       18 41761 1 1  34 VAL C    C 58.076 167.245 -123.424 1.00 . A A .  34 VAL C    1 1 
       18 41762 1 1  34 VAL CA   C 58.674 168.035 -122.265 1.00 . A A .  34 VAL CA   1 1 
       18 41763 1 1  34 VAL CB   C 59.586 167.117 -121.427 1.00 . A A .  34 VAL CB   1 1 
       18 41764 1 1  34 VAL CG1  C 60.762 166.624 -122.255 1.00 . A A .  34 VAL CG1  1 1 
       18 41765 1 1  34 VAL CG2  C 60.078 167.842 -120.183 1.00 . A A .  34 VAL CG2  1 1 
       18 41766 1 1  34 VAL H    H 57.246 168.131 -120.704 1.00 . A A .  34 VAL H    1 1 
       18 41767 1 1  34 VAL HA   H 59.280 168.834 -122.668 1.00 . A A .  34 VAL HA   1 1 
       18 41768 1 1  34 VAL HB   H 59.011 166.258 -121.114 1.00 . A A .  34 VAL HB   1 1 
       18 41769 1 1  34 VAL HG11 H 61.368 165.957 -121.660 1.00 . A A .  34 VAL HG11 1 1 
       18 41770 1 1  34 VAL HG12 H 60.395 166.099 -123.126 1.00 . A A .  34 VAL HG12 1 1 
       18 41771 1 1  34 VAL HG13 H 61.359 167.469 -122.570 1.00 . A A .  34 VAL HG13 1 1 
       18 41772 1 1  34 VAL HG21 H 60.650 168.711 -120.475 1.00 . A A .  34 VAL HG21 1 1 
       18 41773 1 1  34 VAL HG22 H 59.232 168.152 -119.588 1.00 . A A .  34 VAL HG22 1 1 
       18 41774 1 1  34 VAL HG23 H 60.702 167.179 -119.602 1.00 . A A .  34 VAL HG23 1 1 
       18 41775 1 1  34 VAL N    N 57.628 168.638 -121.454 1.00 . A A .  34 VAL N    1 1 
       18 41776 1 1  34 VAL O    O 57.235 166.364 -123.226 1.00 . A A .  34 VAL O    1 1 
       18 41777 1 1  35 ASP C    C 59.108 166.106 -126.499 1.00 . A A .  35 ASP C    1 1 
       18 41778 1 1  35 ASP CA   C 58.027 166.966 -125.853 1.00 . A A .  35 ASP CA   1 1 
       18 41779 1 1  35 ASP CB   C 57.569 168.074 -126.818 1.00 . A A .  35 ASP CB   1 1 
       18 41780 1 1  35 ASP CG   C 57.161 167.579 -128.200 1.00 . A A .  35 ASP CG   1 1 
       18 41781 1 1  35 ASP H    H 59.233 168.257 -124.692 1.00 . A A .  35 ASP H    1 1 
       18 41782 1 1  35 ASP HA   H 57.183 166.343 -125.601 1.00 . A A .  35 ASP HA   1 1 
       18 41783 1 1  35 ASP HB2  H 56.726 168.584 -126.385 1.00 . A A .  35 ASP HB2  1 1 
       18 41784 1 1  35 ASP HB3  H 58.378 168.782 -126.939 1.00 . A A .  35 ASP HB3  1 1 
       18 41785 1 1  35 ASP N    N 58.527 167.575 -124.625 1.00 . A A .  35 ASP N    1 1 
       18 41786 1 1  35 ASP O    O 59.986 166.621 -127.193 1.00 . A A .  35 ASP O    1 1 
       18 41787 1 1  35 ASP OD1  O 56.569 166.486 -128.307 1.00 . A A .  35 ASP OD1  1 1 
       18 41788 1 1  35 ASP OD2  O 57.412 168.311 -129.188 1.00 . A A .  35 ASP OD2  1 1 
       18 41789 1 1  36 PHE C    C 59.488 163.510 -128.241 1.00 . A A .  36 PHE C    1 1 
       18 41790 1 1  36 PHE CA   C 60.004 163.874 -126.862 1.00 . A A .  36 PHE CA   1 1 
       18 41791 1 1  36 PHE CB   C 60.170 162.595 -126.032 1.00 . A A .  36 PHE CB   1 1 
       18 41792 1 1  36 PHE CD1  C 62.242 162.756 -124.633 1.00 . A A .  36 PHE CD1  1 1 
       18 41793 1 1  36 PHE CD2  C 60.132 162.992 -123.554 1.00 . A A .  36 PHE CD2  1 1 
       18 41794 1 1  36 PHE CE1  C 62.883 162.925 -123.421 1.00 . A A .  36 PHE CE1  1 1 
       18 41795 1 1  36 PHE CE2  C 60.768 163.162 -122.341 1.00 . A A .  36 PHE CE2  1 1 
       18 41796 1 1  36 PHE CG   C 60.861 162.790 -124.713 1.00 . A A .  36 PHE CG   1 1 
       18 41797 1 1  36 PHE CZ   C 62.145 163.128 -122.274 1.00 . A A .  36 PHE CZ   1 1 
       18 41798 1 1  36 PHE H    H 58.397 164.457 -125.606 1.00 . A A .  36 PHE H    1 1 
       18 41799 1 1  36 PHE HA   H 60.960 164.367 -126.960 1.00 . A A .  36 PHE HA   1 1 
       18 41800 1 1  36 PHE HB2  H 59.195 162.179 -125.832 1.00 . A A .  36 PHE HB2  1 1 
       18 41801 1 1  36 PHE HB3  H 60.745 161.881 -126.605 1.00 . A A .  36 PHE HB3  1 1 
       18 41802 1 1  36 PHE HD1  H 62.821 162.599 -125.531 1.00 . A A .  36 PHE HD1  1 1 
       18 41803 1 1  36 PHE HD2  H 59.054 163.020 -123.604 1.00 . A A .  36 PHE HD2  1 1 
       18 41804 1 1  36 PHE HE1  H 63.961 162.895 -123.373 1.00 . A A .  36 PHE HE1  1 1 
       18 41805 1 1  36 PHE HE2  H 60.186 163.320 -121.445 1.00 . A A .  36 PHE HE2  1 1 
       18 41806 1 1  36 PHE HZ   H 62.644 163.260 -121.326 1.00 . A A .  36 PHE HZ   1 1 
       18 41807 1 1  36 PHE N    N 59.074 164.802 -126.230 1.00 . A A .  36 PHE N    1 1 
       18 41808 1 1  36 PHE O    O 58.451 162.854 -128.367 1.00 . A A .  36 PHE O    1 1 
       18 41809 1 1  37 TRP C    C 60.840 163.617 -131.645 1.00 . A A .  37 TRP C    1 1 
       18 41810 1 1  37 TRP CA   C 59.724 163.740 -130.624 1.00 . A A .  37 TRP CA   1 1 
       18 41811 1 1  37 TRP CB   C 58.850 164.940 -131.008 1.00 . A A .  37 TRP CB   1 1 
       18 41812 1 1  37 TRP CD1  C 60.170 167.007 -130.231 1.00 . A A .  37 TRP CD1  1 1 
       18 41813 1 1  37 TRP CD2  C 59.942 166.848 -132.453 1.00 . A A .  37 TRP CD2  1 1 
       18 41814 1 1  37 TRP CE2  C 60.682 168.008 -132.160 1.00 . A A .  37 TRP CE2  1 1 
       18 41815 1 1  37 TRP CE3  C 59.674 166.544 -133.790 1.00 . A A .  37 TRP CE3  1 1 
       18 41816 1 1  37 TRP CG   C 59.627 166.216 -131.203 1.00 . A A .  37 TRP CG   1 1 
       18 41817 1 1  37 TRP CH2  C 60.874 168.539 -134.454 1.00 . A A .  37 TRP CH2  1 1 
       18 41818 1 1  37 TRP CZ2  C 61.153 168.863 -133.155 1.00 . A A .  37 TRP CZ2  1 1 
       18 41819 1 1  37 TRP CZ3  C 60.141 167.392 -134.776 1.00 . A A .  37 TRP CZ3  1 1 
       18 41820 1 1  37 TRP H    H 61.105 164.304 -129.119 1.00 . A A .  37 TRP H    1 1 
       18 41821 1 1  37 TRP HA   H 59.120 162.849 -130.656 1.00 . A A .  37 TRP HA   1 1 
       18 41822 1 1  37 TRP HB2  H 58.337 164.721 -131.932 1.00 . A A .  37 TRP HB2  1 1 
       18 41823 1 1  37 TRP HB3  H 58.121 165.107 -130.230 1.00 . A A .  37 TRP HB3  1 1 
       18 41824 1 1  37 TRP HD1  H 60.102 166.801 -129.174 1.00 . A A .  37 TRP HD1  1 1 
       18 41825 1 1  37 TRP HE1  H 61.280 168.787 -130.309 1.00 . A A .  37 TRP HE1  1 1 
       18 41826 1 1  37 TRP HE3  H 59.110 165.663 -134.060 1.00 . A A .  37 TRP HE3  1 1 
       18 41827 1 1  37 TRP HH2  H 61.221 169.174 -135.257 1.00 . A A .  37 TRP HH2  1 1 
       18 41828 1 1  37 TRP HZ2  H 61.721 169.751 -132.922 1.00 . A A .  37 TRP HZ2  1 1 
       18 41829 1 1  37 TRP HZ3  H 59.942 167.171 -135.814 1.00 . A A .  37 TRP HZ3  1 1 
       18 41830 1 1  37 TRP N    N 60.221 163.899 -129.272 1.00 . A A .  37 TRP N    1 1 
       18 41831 1 1  37 TRP NE1  N 60.811 168.081 -130.799 1.00 . A A .  37 TRP NE1  1 1 
       18 41832 1 1  37 TRP O    O 62.026 163.725 -131.333 1.00 . A A .  37 TRP O    1 1 
       18 41833 1 1  38 PHE C    C 60.292 163.410 -135.245 1.00 . A A .  38 PHE C    1 1 
       18 41834 1 1  38 PHE CA   C 61.236 163.456 -134.052 1.00 . A A .  38 PHE CA   1 1 
       18 41835 1 1  38 PHE CB   C 62.308 162.347 -134.098 1.00 . A A .  38 PHE CB   1 1 
       18 41836 1 1  38 PHE CD1  C 61.509 160.389 -132.737 1.00 . A A .  38 PHE CD1  1 1 
       18 41837 1 1  38 PHE CD2  C 61.624 160.148 -135.104 1.00 . A A .  38 PHE CD2  1 1 
       18 41838 1 1  38 PHE CE1  C 61.058 159.089 -132.622 1.00 . A A .  38 PHE CE1  1 1 
       18 41839 1 1  38 PHE CE2  C 61.171 158.847 -134.996 1.00 . A A .  38 PHE CE2  1 1 
       18 41840 1 1  38 PHE CG   C 61.795 160.935 -133.978 1.00 . A A .  38 PHE CG   1 1 
       18 41841 1 1  38 PHE CZ   C 60.888 158.317 -133.754 1.00 . A A .  38 PHE CZ   1 1 
       18 41842 1 1  38 PHE H    H 59.465 163.130 -132.983 1.00 . A A .  38 PHE H    1 1 
       18 41843 1 1  38 PHE HA   H 61.725 164.422 -134.041 1.00 . A A .  38 PHE HA   1 1 
       18 41844 1 1  38 PHE HB2  H 62.841 162.418 -135.032 1.00 . A A .  38 PHE HB2  1 1 
       18 41845 1 1  38 PHE HB3  H 63.007 162.511 -133.290 1.00 . A A .  38 PHE HB3  1 1 
       18 41846 1 1  38 PHE HD1  H 61.639 160.993 -131.850 1.00 . A A .  38 PHE HD1  1 1 
       18 41847 1 1  38 PHE HD2  H 61.845 160.560 -136.078 1.00 . A A .  38 PHE HD2  1 1 
       18 41848 1 1  38 PHE HE1  H 60.839 158.675 -131.648 1.00 . A A .  38 PHE HE1  1 1 
       18 41849 1 1  38 PHE HE2  H 61.039 158.244 -135.883 1.00 . A A .  38 PHE HE2  1 1 
       18 41850 1 1  38 PHE HZ   H 60.534 157.300 -133.668 1.00 . A A .  38 PHE HZ   1 1 
       18 41851 1 1  38 PHE N    N 60.411 163.377 -132.866 1.00 . A A .  38 PHE N    1 1 
       18 41852 1 1  38 PHE O    O 59.130 163.029 -135.086 1.00 . A A .  38 PHE O    1 1 
       18 41853 1 1  39 ALA C    C 59.324 162.584 -138.000 1.00 . A A .  39 ALA C    1 1 
       18 41854 1 1  39 ALA CA   C 59.867 163.945 -137.571 1.00 . A A .  39 ALA CA   1 1 
       18 41855 1 1  39 ALA CB   C 60.602 164.612 -138.724 1.00 . A A .  39 ALA CB   1 1 
       18 41856 1 1  39 ALA H    H 61.721 163.982 -136.528 1.00 . A A .  39 ALA H    1 1 
       18 41857 1 1  39 ALA HA   H 59.035 164.586 -137.280 1.00 . A A .  39 ALA HA   1 1 
       18 41858 1 1  39 ALA HB1  H 61.463 164.018 -138.995 1.00 . A A .  39 ALA HB1  1 1 
       18 41859 1 1  39 ALA HB2  H 59.940 164.692 -139.575 1.00 . A A .  39 ALA HB2  1 1 
       18 41860 1 1  39 ALA HB3  H 60.923 165.599 -138.425 1.00 . A A .  39 ALA HB3  1 1 
       18 41861 1 1  39 ALA N    N 60.753 163.808 -136.418 1.00 . A A .  39 ALA N    1 1 
       18 41862 1 1  39 ALA O    O 58.308 162.493 -138.695 1.00 . A A .  39 ALA O    1 1 
       18 41863 1 1  40 GLY C    C 58.357 159.734 -137.123 1.00 . A A .  40 GLY C    1 1 
       18 41864 1 1  40 GLY CA   C 59.592 160.179 -137.891 1.00 . A A .  40 GLY CA   1 1 
       18 41865 1 1  40 GLY H    H 60.818 161.678 -137.038 1.00 . A A .  40 GLY H    1 1 
       18 41866 1 1  40 GLY HA2  H 59.381 160.122 -138.950 1.00 . A A .  40 GLY HA2  1 1 
       18 41867 1 1  40 GLY HA3  H 60.405 159.504 -137.664 1.00 . A A .  40 GLY HA3  1 1 
       18 41868 1 1  40 GLY N    N 60.008 161.531 -137.572 1.00 . A A .  40 GLY N    1 1 
       18 41869 1 1  40 GLY O    O 57.588 158.908 -137.616 1.00 . A A .  40 GLY O    1 1 
       18 41870 1 1  41 CYS C    C 55.892 160.951 -135.333 1.00 . A A .  41 CYS C    1 1 
       18 41871 1 1  41 CYS CA   C 56.985 159.909 -135.131 1.00 . A A .  41 CYS CA   1 1 
       18 41872 1 1  41 CYS CB   C 57.328 159.733 -133.644 1.00 . A A .  41 CYS CB   1 1 
       18 41873 1 1  41 CYS H    H 58.803 160.913 -135.560 1.00 . A A .  41 CYS H    1 1 
       18 41874 1 1  41 CYS HA   H 56.619 158.965 -135.514 1.00 . A A .  41 CYS HA   1 1 
       18 41875 1 1  41 CYS HB2  H 56.421 159.520 -133.099 1.00 . A A .  41 CYS HB2  1 1 
       18 41876 1 1  41 CYS HB3  H 58.005 158.897 -133.540 1.00 . A A .  41 CYS HB3  1 1 
       18 41877 1 1  41 CYS HG   H 58.762 160.738 -131.792 1.00 . A A .  41 CYS HG   1 1 
       18 41878 1 1  41 CYS N    N 58.160 160.262 -135.918 1.00 . A A .  41 CYS N    1 1 
       18 41879 1 1  41 CYS O    O 55.892 162.018 -134.713 1.00 . A A .  41 CYS O    1 1 
       18 41880 1 1  41 CYS SG   S 58.106 161.166 -132.862 1.00 . A A .  41 CYS SG   1 1 
       18 41881 1 1  42 SER C    C 53.008 161.963 -135.513 1.00 . A A .  42 SER C    1 1 
       18 41882 1 1  42 SER CA   C 53.944 161.566 -136.654 1.00 . A A .  42 SER CA   1 1 
       18 41883 1 1  42 SER CB   C 53.137 160.948 -137.797 1.00 . A A .  42 SER CB   1 1 
       18 41884 1 1  42 SER H    H 54.964 159.721 -136.601 1.00 . A A .  42 SER H    1 1 
       18 41885 1 1  42 SER HA   H 54.443 162.451 -137.019 1.00 . A A .  42 SER HA   1 1 
       18 41886 1 1  42 SER HB2  H 52.466 160.202 -137.396 1.00 . A A .  42 SER HB2  1 1 
       18 41887 1 1  42 SER HB3  H 52.565 161.720 -138.289 1.00 . A A .  42 SER HB3  1 1 
       18 41888 1 1  42 SER HG   H 54.675 160.960 -139.033 1.00 . A A .  42 SER HG   1 1 
       18 41889 1 1  42 SER N    N 54.964 160.627 -136.219 1.00 . A A .  42 SER N    1 1 
       18 41890 1 1  42 SER O    O 52.590 163.113 -135.426 1.00 . A A .  42 SER O    1 1 
       18 41891 1 1  42 SER OG   O 53.989 160.329 -138.752 1.00 . A A .  42 SER OG   1 1 
       18 41892 1 1  43 TRP C    C 52.018 162.443 -132.716 1.00 . A A .  43 TRP C    1 1 
       18 41893 1 1  43 TRP CA   C 51.702 161.224 -133.583 1.00 . A A .  43 TRP CA   1 1 
       18 41894 1 1  43 TRP CB   C 51.566 159.977 -132.708 1.00 . A A .  43 TRP CB   1 1 
       18 41895 1 1  43 TRP CD1  C 50.497 159.891 -130.381 1.00 . A A .  43 TRP CD1  1 1 
       18 41896 1 1  43 TRP CD2  C 49.068 160.380 -132.030 1.00 . A A .  43 TRP CD2  1 1 
       18 41897 1 1  43 TRP CE2  C 48.362 160.366 -130.813 1.00 . A A .  43 TRP CE2  1 1 
       18 41898 1 1  43 TRP CE3  C 48.374 160.665 -133.209 1.00 . A A .  43 TRP CE3  1 1 
       18 41899 1 1  43 TRP CG   C 50.433 160.070 -131.731 1.00 . A A .  43 TRP CG   1 1 
       18 41900 1 1  43 TRP CH2  C 46.345 160.908 -131.909 1.00 . A A .  43 TRP CH2  1 1 
       18 41901 1 1  43 TRP CZ2  C 46.998 160.629 -130.741 1.00 . A A .  43 TRP CZ2  1 1 
       18 41902 1 1  43 TRP CZ3  C 47.020 160.927 -133.135 1.00 . A A .  43 TRP CZ3  1 1 
       18 41903 1 1  43 TRP H    H 53.161 160.148 -134.685 1.00 . A A .  43 TRP H    1 1 
       18 41904 1 1  43 TRP HA   H 50.755 161.400 -134.075 1.00 . A A .  43 TRP HA   1 1 
       18 41905 1 1  43 TRP HB2  H 51.394 159.117 -133.339 1.00 . A A .  43 TRP HB2  1 1 
       18 41906 1 1  43 TRP HB3  H 52.479 159.835 -132.149 1.00 . A A .  43 TRP HB3  1 1 
       18 41907 1 1  43 TRP HD1  H 51.401 159.646 -129.844 1.00 . A A .  43 TRP HD1  1 1 
       18 41908 1 1  43 TRP HE1  H 49.045 159.987 -128.868 1.00 . A A .  43 TRP HE1  1 1 
       18 41909 1 1  43 TRP HE3  H 48.878 160.685 -134.164 1.00 . A A .  43 TRP HE3  1 1 
       18 41910 1 1  43 TRP HH2  H 45.286 161.118 -131.899 1.00 . A A .  43 TRP HH2  1 1 
       18 41911 1 1  43 TRP HZ2  H 46.464 160.619 -129.803 1.00 . A A .  43 TRP HZ2  1 1 
       18 41912 1 1  43 TRP HZ3  H 46.468 161.153 -134.035 1.00 . A A .  43 TRP HZ3  1 1 
       18 41913 1 1  43 TRP N    N 52.706 161.015 -134.628 1.00 . A A .  43 TRP N    1 1 
       18 41914 1 1  43 TRP NE1  N 49.257 160.064 -129.822 1.00 . A A .  43 TRP NE1  1 1 
       18 41915 1 1  43 TRP O    O 51.122 163.218 -132.393 1.00 . A A .  43 TRP O    1 1 
       18 41916 1 1  44 CYS C    C 53.417 165.076 -132.278 1.00 . A A .  44 CYS C    1 1 
       18 41917 1 1  44 CYS CA   C 53.669 163.767 -131.534 1.00 . A A .  44 CYS CA   1 1 
       18 41918 1 1  44 CYS CB   C 55.142 163.669 -131.122 1.00 . A A .  44 CYS CB   1 1 
       18 41919 1 1  44 CYS H    H 53.969 162.001 -132.672 1.00 . A A .  44 CYS H    1 1 
       18 41920 1 1  44 CYS HA   H 53.054 163.748 -130.647 1.00 . A A .  44 CYS HA   1 1 
       18 41921 1 1  44 CYS HB2  H 55.515 162.688 -131.373 1.00 . A A .  44 CYS HB2  1 1 
       18 41922 1 1  44 CYS HB3  H 55.708 164.413 -131.663 1.00 . A A .  44 CYS HB3  1 1 
       18 41923 1 1  44 CYS HG   H 55.848 165.185 -129.166 1.00 . A A .  44 CYS HG   1 1 
       18 41924 1 1  44 CYS N    N 53.285 162.631 -132.366 1.00 . A A .  44 CYS N    1 1 
       18 41925 1 1  44 CYS O    O 53.134 166.105 -131.670 1.00 . A A .  44 CYS O    1 1 
       18 41926 1 1  44 CYS SG   S 55.432 163.931 -129.354 1.00 . A A .  44 CYS SG   1 1 
       18 41927 1 1  45 ARG C    C 51.782 166.446 -134.621 1.00 . A A .  45 ARG C    1 1 
       18 41928 1 1  45 ARG CA   C 53.280 166.195 -134.436 1.00 . A A .  45 ARG CA   1 1 
       18 41929 1 1  45 ARG CB   C 53.957 166.024 -135.802 1.00 . A A .  45 ARG CB   1 1 
       18 41930 1 1  45 ARG CD   C 56.301 166.614 -134.993 1.00 . A A .  45 ARG CD   1 1 
       18 41931 1 1  45 ARG CG   C 55.429 165.611 -135.746 1.00 . A A .  45 ARG CG   1 1 
       18 41932 1 1  45 ARG CZ   C 56.275 167.374 -132.618 1.00 . A A .  45 ARG CZ   1 1 
       18 41933 1 1  45 ARG H    H 53.676 164.156 -134.036 1.00 . A A .  45 ARG H    1 1 
       18 41934 1 1  45 ARG HA   H 53.717 167.043 -133.930 1.00 . A A .  45 ARG HA   1 1 
       18 41935 1 1  45 ARG HB2  H 53.423 165.267 -136.357 1.00 . A A .  45 ARG HB2  1 1 
       18 41936 1 1  45 ARG HB3  H 53.891 166.958 -136.339 1.00 . A A .  45 ARG HB3  1 1 
       18 41937 1 1  45 ARG HD2  H 57.319 166.504 -135.337 1.00 . A A .  45 ARG HD2  1 1 
       18 41938 1 1  45 ARG HD3  H 55.960 167.607 -135.216 1.00 . A A .  45 ARG HD3  1 1 
       18 41939 1 1  45 ARG HE   H 56.297 165.471 -133.234 1.00 . A A .  45 ARG HE   1 1 
       18 41940 1 1  45 ARG HG2  H 55.501 164.655 -135.251 1.00 . A A .  45 ARG HG2  1 1 
       18 41941 1 1  45 ARG HG3  H 55.800 165.517 -136.757 1.00 . A A .  45 ARG HG3  1 1 
       18 41942 1 1  45 ARG HH11 H 56.040 168.909 -133.937 1.00 . A A .  45 ARG HH11 1 1 
       18 41943 1 1  45 ARG HH12 H 56.139 169.364 -132.266 1.00 . A A .  45 ARG HH12 1 1 
       18 41944 1 1  45 ARG HH21 H 56.430 166.101 -131.048 1.00 . A A .  45 ARG HH21 1 1 
       18 41945 1 1  45 ARG HH22 H 56.403 167.779 -130.624 1.00 . A A .  45 ARG HH22 1 1 
       18 41946 1 1  45 ARG N    N 53.491 165.017 -133.605 1.00 . A A .  45 ARG N    1 1 
       18 41947 1 1  45 ARG NE   N 56.273 166.400 -133.541 1.00 . A A .  45 ARG NE   1 1 
       18 41948 1 1  45 ARG NH1  N 56.146 168.649 -132.968 1.00 . A A .  45 ARG NH1  1 1 
       18 41949 1 1  45 ARG NH2  N 56.367 167.056 -131.331 1.00 . A A .  45 ARG NH2  1 1 
       18 41950 1 1  45 ARG O    O 51.361 167.511 -135.071 1.00 . A A .  45 ARG O    1 1 
       18 41951 1 1  46 LYS C    C 49.020 166.340 -133.106 1.00 . A A .  46 LYS C    1 1 
       18 41952 1 1  46 LYS CA   C 49.522 165.590 -134.333 1.00 . A A .  46 LYS CA   1 1 
       18 41953 1 1  46 LYS CB   C 48.842 164.218 -134.429 1.00 . A A .  46 LYS CB   1 1 
       18 41954 1 1  46 LYS CD   C 49.876 163.599 -136.643 1.00 . A A .  46 LYS CD   1 1 
       18 41955 1 1  46 LYS CE   C 49.619 163.110 -138.057 1.00 . A A .  46 LYS CE   1 1 
       18 41956 1 1  46 LYS CG   C 48.588 163.744 -135.854 1.00 . A A .  46 LYS CG   1 1 
       18 41957 1 1  46 LYS H    H 51.362 164.599 -133.981 1.00 . A A .  46 LYS H    1 1 
       18 41958 1 1  46 LYS HA   H 49.280 166.165 -135.214 1.00 . A A .  46 LYS HA   1 1 
       18 41959 1 1  46 LYS HB2  H 49.471 163.487 -133.941 1.00 . A A .  46 LYS HB2  1 1 
       18 41960 1 1  46 LYS HB3  H 47.897 164.260 -133.913 1.00 . A A .  46 LYS HB3  1 1 
       18 41961 1 1  46 LYS HD2  H 50.366 164.559 -136.690 1.00 . A A .  46 LYS HD2  1 1 
       18 41962 1 1  46 LYS HD3  H 50.517 162.891 -136.137 1.00 . A A .  46 LYS HD3  1 1 
       18 41963 1 1  46 LYS HE2  H 48.996 163.830 -138.565 1.00 . A A .  46 LYS HE2  1 1 
       18 41964 1 1  46 LYS HE3  H 50.565 163.028 -138.573 1.00 . A A .  46 LYS HE3  1 1 
       18 41965 1 1  46 LYS HG2  H 48.093 162.785 -135.820 1.00 . A A .  46 LYS HG2  1 1 
       18 41966 1 1  46 LYS HG3  H 47.950 164.461 -136.353 1.00 . A A .  46 LYS HG3  1 1 
       18 41967 1 1  46 LYS HZ1  H 47.943 161.888 -137.787 1.00 . A A .  46 LYS HZ1  1 1 
       18 41968 1 1  46 LYS HZ2  H 48.968 161.385 -139.040 1.00 . A A .  46 LYS HZ2  1 1 
       18 41969 1 1  46 LYS HZ3  H 49.414 161.124 -137.426 1.00 . A A .  46 LYS HZ3  1 1 
       18 41970 1 1  46 LYS N    N 50.974 165.451 -134.280 1.00 . A A .  46 LYS N    1 1 
       18 41971 1 1  46 LYS NZ   N 48.940 161.786 -138.078 1.00 . A A .  46 LYS NZ   1 1 
       18 41972 1 1  46 LYS O    O 47.938 166.927 -133.121 1.00 . A A .  46 LYS O    1 1 
       18 41973 1 1  47 GLU C    C 50.007 168.446 -130.845 1.00 . A A .  47 GLU C    1 1 
       18 41974 1 1  47 GLU CA   C 49.479 167.010 -130.813 1.00 . A A .  47 GLU CA   1 1 
       18 41975 1 1  47 GLU CB   C 50.067 166.258 -129.611 1.00 . A A .  47 GLU CB   1 1 
       18 41976 1 1  47 GLU CD   C 48.356 164.372 -129.638 1.00 . A A .  47 GLU CD   1 1 
       18 41977 1 1  47 GLU CG   C 49.826 164.749 -129.640 1.00 . A A .  47 GLU CG   1 1 
       18 41978 1 1  47 GLU H    H 50.670 165.842 -132.105 1.00 . A A .  47 GLU H    1 1 
       18 41979 1 1  47 GLU HA   H 48.403 167.031 -130.730 1.00 . A A .  47 GLU HA   1 1 
       18 41980 1 1  47 GLU HB2  H 51.132 166.429 -129.583 1.00 . A A .  47 GLU HB2  1 1 
       18 41981 1 1  47 GLU HB3  H 49.626 166.652 -128.708 1.00 . A A .  47 GLU HB3  1 1 
       18 41982 1 1  47 GLU HG2  H 50.281 164.344 -130.531 1.00 . A A .  47 GLU HG2  1 1 
       18 41983 1 1  47 GLU HG3  H 50.295 164.311 -128.770 1.00 . A A .  47 GLU HG3  1 1 
       18 41984 1 1  47 GLU N    N 49.824 166.328 -132.052 1.00 . A A .  47 GLU N    1 1 
       18 41985 1 1  47 GLU O    O 49.706 169.253 -129.962 1.00 . A A .  47 GLU O    1 1 
       18 41986 1 1  47 GLU OE1  O 47.710 164.470 -130.708 1.00 . A A .  47 GLU OE1  1 1 
       18 41987 1 1  47 GLU OE2  O 47.840 163.963 -128.574 1.00 . A A .  47 GLU OE2  1 1 
       18 41988 1 1  48 THR C    C 50.370 171.227 -131.934 1.00 . A A .  48 THR C    1 1 
       18 41989 1 1  48 THR CA   C 51.379 170.074 -132.089 1.00 . A A .  48 THR CA   1 1 
       18 41990 1 1  48 THR CB   C 52.060 170.160 -133.474 1.00 . A A .  48 THR CB   1 1 
       18 41991 1 1  48 THR CG2  C 52.621 171.551 -133.738 1.00 . A A .  48 THR CG2  1 1 
       18 41992 1 1  48 THR H    H 50.976 168.052 -132.547 1.00 . A A .  48 THR H    1 1 
       18 41993 1 1  48 THR HA   H 52.148 170.195 -131.340 1.00 . A A .  48 THR HA   1 1 
       18 41994 1 1  48 THR HB   H 51.322 169.936 -134.231 1.00 . A A .  48 THR HB   1 1 
       18 41995 1 1  48 THR HG1  H 53.808 169.526 -134.152 1.00 . A A .  48 THR HG1  1 1 
       18 41996 1 1  48 THR HG21 H 53.131 171.556 -134.692 1.00 . A A .  48 THR HG21 1 1 
       18 41997 1 1  48 THR HG22 H 51.813 172.267 -133.756 1.00 . A A .  48 THR HG22 1 1 
       18 41998 1 1  48 THR HG23 H 53.317 171.813 -132.956 1.00 . A A .  48 THR HG23 1 1 
       18 41999 1 1  48 THR N    N 50.784 168.750 -131.887 1.00 . A A .  48 THR N    1 1 
       18 42000 1 1  48 THR O    O 50.666 172.192 -131.229 1.00 . A A .  48 THR O    1 1 
       18 42001 1 1  48 THR OG1  O 53.116 169.197 -133.551 1.00 . A A .  48 THR OG1  1 1 
       18 42002 1 1  49 PRO C    C 47.877 172.576 -130.979 1.00 . A A .  49 PRO C    1 1 
       18 42003 1 1  49 PRO CA   C 48.155 172.214 -132.438 1.00 . A A .  49 PRO CA   1 1 
       18 42004 1 1  49 PRO CB   C 46.902 171.609 -133.091 1.00 . A A .  49 PRO CB   1 1 
       18 42005 1 1  49 PRO CD   C 48.729 170.111 -133.495 1.00 . A A .  49 PRO CD   1 1 
       18 42006 1 1  49 PRO CG   C 47.236 170.181 -133.377 1.00 . A A .  49 PRO CG   1 1 
       18 42007 1 1  49 PRO HA   H 48.441 173.109 -132.973 1.00 . A A .  49 PRO HA   1 1 
       18 42008 1 1  49 PRO HB2  H 46.069 171.686 -132.408 1.00 . A A .  49 PRO HB2  1 1 
       18 42009 1 1  49 PRO HB3  H 46.674 172.147 -134.000 1.00 . A A .  49 PRO HB3  1 1 
       18 42010 1 1  49 PRO HD2  H 49.090 169.143 -133.178 1.00 . A A .  49 PRO HD2  1 1 
       18 42011 1 1  49 PRO HD3  H 49.042 170.321 -134.504 1.00 . A A .  49 PRO HD3  1 1 
       18 42012 1 1  49 PRO HG2  H 46.897 169.554 -132.564 1.00 . A A .  49 PRO HG2  1 1 
       18 42013 1 1  49 PRO HG3  H 46.772 169.874 -134.303 1.00 . A A .  49 PRO HG3  1 1 
       18 42014 1 1  49 PRO N    N 49.176 171.166 -132.576 1.00 . A A .  49 PRO N    1 1 
       18 42015 1 1  49 PRO O    O 47.804 173.753 -130.624 1.00 . A A .  49 PRO O    1 1 
       18 42016 1 1  50 TYR C    C 48.771 172.265 -128.022 1.00 . A A .  50 TYR C    1 1 
       18 42017 1 1  50 TYR CA   C 47.506 171.783 -128.712 1.00 . A A .  50 TYR CA   1 1 
       18 42018 1 1  50 TYR CB   C 47.009 170.511 -128.030 1.00 . A A .  50 TYR CB   1 1 
       18 42019 1 1  50 TYR CD1  C 44.499 170.754 -128.054 1.00 . A A .  50 TYR CD1  1 1 
       18 42020 1 1  50 TYR CD2  C 45.468 168.957 -129.286 1.00 . A A .  50 TYR CD2  1 1 
       18 42021 1 1  50 TYR CE1  C 43.238 170.344 -128.440 1.00 . A A .  50 TYR CE1  1 1 
       18 42022 1 1  50 TYR CE2  C 44.210 168.539 -129.672 1.00 . A A .  50 TYR CE2  1 1 
       18 42023 1 1  50 TYR CG   C 45.634 170.068 -128.470 1.00 . A A .  50 TYR CG   1 1 
       18 42024 1 1  50 TYR CZ   C 43.098 169.235 -129.247 1.00 . A A .  50 TYR CZ   1 1 
       18 42025 1 1  50 TYR H    H 47.814 170.643 -130.468 1.00 . A A .  50 TYR H    1 1 
       18 42026 1 1  50 TYR HA   H 46.749 172.552 -128.619 1.00 . A A .  50 TYR HA   1 1 
       18 42027 1 1  50 TYR HB2  H 47.697 169.707 -128.244 1.00 . A A .  50 TYR HB2  1 1 
       18 42028 1 1  50 TYR HB3  H 46.980 170.675 -126.963 1.00 . A A .  50 TYR HB3  1 1 
       18 42029 1 1  50 TYR HD1  H 44.612 171.622 -127.424 1.00 . A A .  50 TYR HD1  1 1 
       18 42030 1 1  50 TYR HD2  H 46.341 168.414 -129.617 1.00 . A A .  50 TYR HD2  1 1 
       18 42031 1 1  50 TYR HE1  H 42.367 170.889 -128.106 1.00 . A A .  50 TYR HE1  1 1 
       18 42032 1 1  50 TYR HE2  H 44.104 167.672 -130.308 1.00 . A A .  50 TYR HE2  1 1 
       18 42033 1 1  50 TYR HH   H 41.686 167.927 -129.261 1.00 . A A .  50 TYR HH   1 1 
       18 42034 1 1  50 TYR N    N 47.743 171.561 -130.132 1.00 . A A .  50 TYR N    1 1 
       18 42035 1 1  50 TYR O    O 48.713 173.137 -127.161 1.00 . A A .  50 TYR O    1 1 
       18 42036 1 1  50 TYR OH   O 41.844 168.818 -129.621 1.00 . A A .  50 TYR OH   1 1 
       18 42037 1 1  51 LEU C    C 51.425 173.597 -128.093 1.00 . A A .  51 LEU C    1 1 
       18 42038 1 1  51 LEU CA   C 51.198 172.110 -127.847 1.00 . A A .  51 LEU CA   1 1 
       18 42039 1 1  51 LEU CB   C 52.339 171.298 -128.468 1.00 . A A .  51 LEU CB   1 1 
       18 42040 1 1  51 LEU CD1  C 53.420 169.083 -128.917 1.00 . A A .  51 LEU CD1  1 1 
       18 42041 1 1  51 LEU CD2  C 52.629 169.637 -126.616 1.00 . A A .  51 LEU CD2  1 1 
       18 42042 1 1  51 LEU CG   C 52.364 169.814 -128.103 1.00 . A A .  51 LEU CG   1 1 
       18 42043 1 1  51 LEU H    H 49.885 170.963 -129.058 1.00 . A A .  51 LEU H    1 1 
       18 42044 1 1  51 LEU HA   H 51.177 171.931 -126.782 1.00 . A A .  51 LEU HA   1 1 
       18 42045 1 1  51 LEU HB2  H 52.266 171.381 -129.543 1.00 . A A .  51 LEU HB2  1 1 
       18 42046 1 1  51 LEU HB3  H 53.275 171.737 -128.154 1.00 . A A .  51 LEU HB3  1 1 
       18 42047 1 1  51 LEU HD11 H 54.396 169.482 -128.683 1.00 . A A .  51 LEU HD11 1 1 
       18 42048 1 1  51 LEU HD12 H 53.394 168.030 -128.679 1.00 . A A .  51 LEU HD12 1 1 
       18 42049 1 1  51 LEU HD13 H 53.221 169.219 -129.971 1.00 . A A .  51 LEU HD13 1 1 
       18 42050 1 1  51 LEU HD21 H 52.618 168.586 -126.370 1.00 . A A .  51 LEU HD21 1 1 
       18 42051 1 1  51 LEU HD22 H 53.596 170.053 -126.372 1.00 . A A .  51 LEU HD22 1 1 
       18 42052 1 1  51 LEU HD23 H 51.864 170.147 -126.051 1.00 . A A .  51 LEU HD23 1 1 
       18 42053 1 1  51 LEU HG   H 51.403 169.374 -128.329 1.00 . A A .  51 LEU HG   1 1 
       18 42054 1 1  51 LEU N    N 49.911 171.691 -128.397 1.00 . A A .  51 LEU N    1 1 
       18 42055 1 1  51 LEU O    O 51.709 174.355 -127.165 1.00 . A A .  51 LEU O    1 1 
       18 42056 1 1  52 LEU C    C 50.470 176.293 -128.975 1.00 . A A .  52 LEU C    1 1 
       18 42057 1 1  52 LEU CA   C 51.452 175.400 -129.728 1.00 . A A .  52 LEU CA   1 1 
       18 42058 1 1  52 LEU CB   C 51.276 175.564 -131.241 1.00 . A A .  52 LEU CB   1 1 
       18 42059 1 1  52 LEU CD1  C 52.828 177.522 -131.520 1.00 . A A .  52 LEU CD1  1 1 
       18 42060 1 1  52 LEU CD2  C 51.087 177.047 -133.254 1.00 . A A .  52 LEU CD2  1 1 
       18 42061 1 1  52 LEU CG   C 51.422 176.996 -131.770 1.00 . A A .  52 LEU CG   1 1 
       18 42062 1 1  52 LEU H    H 51.039 173.348 -130.040 1.00 . A A .  52 LEU H    1 1 
       18 42063 1 1  52 LEU HA   H 52.458 175.689 -129.460 1.00 . A A .  52 LEU HA   1 1 
       18 42064 1 1  52 LEU HB2  H 52.011 174.947 -131.735 1.00 . A A .  52 LEU HB2  1 1 
       18 42065 1 1  52 LEU HB3  H 50.296 175.204 -131.508 1.00 . A A .  52 LEU HB3  1 1 
       18 42066 1 1  52 LEU HD11 H 52.907 178.531 -131.894 1.00 . A A .  52 LEU HD11 1 1 
       18 42067 1 1  52 LEU HD12 H 53.031 177.513 -130.459 1.00 . A A .  52 LEU HD12 1 1 
       18 42068 1 1  52 LEU HD13 H 53.543 176.892 -132.029 1.00 . A A .  52 LEU HD13 1 1 
       18 42069 1 1  52 LEU HD21 H 51.181 178.062 -133.609 1.00 . A A .  52 LEU HD21 1 1 
       18 42070 1 1  52 LEU HD22 H 51.770 176.411 -133.799 1.00 . A A .  52 LEU HD22 1 1 
       18 42071 1 1  52 LEU HD23 H 50.075 176.703 -133.408 1.00 . A A .  52 LEU HD23 1 1 
       18 42072 1 1  52 LEU HG   H 50.728 177.639 -131.248 1.00 . A A .  52 LEU HG   1 1 
       18 42073 1 1  52 LEU N    N 51.275 174.007 -129.347 1.00 . A A .  52 LEU N    1 1 
       18 42074 1 1  52 LEU O    O 50.841 177.355 -128.483 1.00 . A A .  52 LEU O    1 1 
       18 42075 1 1  53 LYS C    C 48.570 176.705 -126.662 1.00 . A A .  53 LYS C    1 1 
       18 42076 1 1  53 LYS CA   C 48.203 176.589 -128.138 1.00 . A A .  53 LYS CA   1 1 
       18 42077 1 1  53 LYS CB   C 46.831 175.924 -128.286 1.00 . A A .  53 LYS CB   1 1 
       18 42078 1 1  53 LYS CD   C 45.718 178.087 -127.659 1.00 . A A .  53 LYS CD   1 1 
       18 42079 1 1  53 LYS CE   C 44.983 178.795 -126.533 1.00 . A A .  53 LYS CE   1 1 
       18 42080 1 1  53 LYS CG   C 45.747 176.583 -127.446 1.00 . A A .  53 LYS CG   1 1 
       18 42081 1 1  53 LYS H    H 48.977 175.002 -129.313 1.00 . A A .  53 LYS H    1 1 
       18 42082 1 1  53 LYS HA   H 48.153 177.581 -128.557 1.00 . A A .  53 LYS HA   1 1 
       18 42083 1 1  53 LYS HB2  H 46.535 175.966 -129.320 1.00 . A A .  53 LYS HB2  1 1 
       18 42084 1 1  53 LYS HB3  H 46.909 174.892 -127.985 1.00 . A A .  53 LYS HB3  1 1 
       18 42085 1 1  53 LYS HD2  H 46.733 178.450 -127.703 1.00 . A A .  53 LYS HD2  1 1 
       18 42086 1 1  53 LYS HD3  H 45.219 178.294 -128.593 1.00 . A A .  53 LYS HD3  1 1 
       18 42087 1 1  53 LYS HE2  H 43.935 178.549 -126.597 1.00 . A A .  53 LYS HE2  1 1 
       18 42088 1 1  53 LYS HE3  H 45.376 178.446 -125.590 1.00 . A A .  53 LYS HE3  1 1 
       18 42089 1 1  53 LYS HG2  H 44.791 176.170 -127.725 1.00 . A A .  53 LYS HG2  1 1 
       18 42090 1 1  53 LYS HG3  H 45.939 176.379 -126.402 1.00 . A A .  53 LYS HG3  1 1 
       18 42091 1 1  53 LYS HZ1  H 46.153 180.531 -126.618 1.00 . A A .  53 LYS HZ1  1 1 
       18 42092 1 1  53 LYS HZ2  H 44.691 180.642 -127.466 1.00 . A A .  53 LYS HZ2  1 1 
       18 42093 1 1  53 LYS HZ3  H 44.695 180.720 -125.777 1.00 . A A .  53 LYS HZ3  1 1 
       18 42094 1 1  53 LYS N    N 49.221 175.847 -128.874 1.00 . A A .  53 LYS N    1 1 
       18 42095 1 1  53 LYS NZ   N 45.140 180.275 -126.605 1.00 . A A .  53 LYS NZ   1 1 
       18 42096 1 1  53 LYS O    O 48.445 177.775 -126.064 1.00 . A A .  53 LYS O    1 1 
       18 42097 1 1  54 THR C    C 50.571 176.566 -124.449 1.00 . A A .  54 THR C    1 1 
       18 42098 1 1  54 THR CA   C 49.425 175.584 -124.691 1.00 . A A .  54 THR CA   1 1 
       18 42099 1 1  54 THR CB   C 49.846 174.168 -124.255 1.00 . A A .  54 THR CB   1 1 
       18 42100 1 1  54 THR CG2  C 50.207 174.134 -122.778 1.00 . A A .  54 THR CG2  1 1 
       18 42101 1 1  54 THR H    H 49.057 174.773 -126.613 1.00 . A A .  54 THR H    1 1 
       18 42102 1 1  54 THR HA   H 48.576 175.884 -124.092 1.00 . A A .  54 THR HA   1 1 
       18 42103 1 1  54 THR HB   H 50.711 173.869 -124.830 1.00 . A A .  54 THR HB   1 1 
       18 42104 1 1  54 THR HG1  H 48.686 173.111 -125.454 1.00 . A A .  54 THR HG1  1 1 
       18 42105 1 1  54 THR HG21 H 49.365 174.479 -122.195 1.00 . A A .  54 THR HG21 1 1 
       18 42106 1 1  54 THR HG22 H 50.455 173.123 -122.490 1.00 . A A .  54 THR HG22 1 1 
       18 42107 1 1  54 THR HG23 H 51.056 174.778 -122.600 1.00 . A A .  54 THR HG23 1 1 
       18 42108 1 1  54 THR N    N 49.014 175.604 -126.085 1.00 . A A .  54 THR N    1 1 
       18 42109 1 1  54 THR O    O 50.538 177.350 -123.503 1.00 . A A .  54 THR O    1 1 
       18 42110 1 1  54 THR OG1  O 48.778 173.246 -124.503 1.00 . A A .  54 THR OG1  1 1 
       18 42111 1 1  55 TYR C    C 52.214 178.897 -125.424 1.00 . A A .  55 TYR C    1 1 
       18 42112 1 1  55 TYR CA   C 52.690 177.464 -125.205 1.00 . A A .  55 TYR CA   1 1 
       18 42113 1 1  55 TYR CB   C 53.786 177.109 -126.214 1.00 . A A .  55 TYR CB   1 1 
       18 42114 1 1  55 TYR CD1  C 55.898 177.382 -124.866 1.00 . A A .  55 TYR CD1  1 1 
       18 42115 1 1  55 TYR CD2  C 55.570 178.824 -126.735 1.00 . A A .  55 TYR CD2  1 1 
       18 42116 1 1  55 TYR CE1  C 57.107 177.991 -124.601 1.00 . A A .  55 TYR CE1  1 1 
       18 42117 1 1  55 TYR CE2  C 56.780 179.438 -126.476 1.00 . A A .  55 TYR CE2  1 1 
       18 42118 1 1  55 TYR CG   C 55.109 177.785 -125.934 1.00 . A A .  55 TYR CG   1 1 
       18 42119 1 1  55 TYR CZ   C 57.545 179.017 -125.408 1.00 . A A .  55 TYR CZ   1 1 
       18 42120 1 1  55 TYR H    H 51.552 175.893 -126.061 1.00 . A A .  55 TYR H    1 1 
       18 42121 1 1  55 TYR HA   H 53.087 177.376 -124.205 1.00 . A A .  55 TYR HA   1 1 
       18 42122 1 1  55 TYR HB2  H 53.951 176.041 -126.195 1.00 . A A .  55 TYR HB2  1 1 
       18 42123 1 1  55 TYR HB3  H 53.465 177.399 -127.203 1.00 . A A .  55 TYR HB3  1 1 
       18 42124 1 1  55 TYR HD1  H 55.553 176.576 -124.235 1.00 . A A .  55 TYR HD1  1 1 
       18 42125 1 1  55 TYR HD2  H 54.968 179.150 -127.570 1.00 . A A .  55 TYR HD2  1 1 
       18 42126 1 1  55 TYR HE1  H 57.705 177.662 -123.764 1.00 . A A .  55 TYR HE1  1 1 
       18 42127 1 1  55 TYR HE2  H 57.124 180.243 -127.109 1.00 . A A .  55 TYR HE2  1 1 
       18 42128 1 1  55 TYR HH   H 58.661 180.575 -125.261 1.00 . A A .  55 TYR HH   1 1 
       18 42129 1 1  55 TYR N    N 51.568 176.544 -125.323 1.00 . A A .  55 TYR N    1 1 
       18 42130 1 1  55 TYR O    O 52.683 179.822 -124.780 1.00 . A A .  55 TYR O    1 1 
       18 42131 1 1  55 TYR OH   O 58.750 179.625 -125.145 1.00 . A A .  55 TYR OH   1 1 
       18 42132 1 1  56 ASN C    C 49.982 180.987 -125.452 1.00 . A A .  56 ASN C    1 1 
       18 42133 1 1  56 ASN CA   C 50.676 180.354 -126.652 1.00 . A A .  56 ASN CA   1 1 
       18 42134 1 1  56 ASN CB   C 49.672 180.168 -127.793 1.00 . A A .  56 ASN CB   1 1 
       18 42135 1 1  56 ASN CG   C 48.783 181.374 -128.031 1.00 . A A .  56 ASN CG   1 1 
       18 42136 1 1  56 ASN H    H 50.935 178.260 -126.808 1.00 . A A .  56 ASN H    1 1 
       18 42137 1 1  56 ASN HA   H 51.472 181.008 -126.982 1.00 . A A .  56 ASN HA   1 1 
       18 42138 1 1  56 ASN HB2  H 50.210 179.960 -128.697 1.00 . A A .  56 ASN HB2  1 1 
       18 42139 1 1  56 ASN HB3  H 49.038 179.326 -127.562 1.00 . A A .  56 ASN HB3  1 1 
       18 42140 1 1  56 ASN HD21 H 50.113 182.151 -129.282 1.00 . A A .  56 ASN HD21 1 1 
       18 42141 1 1  56 ASN HD22 H 48.680 183.076 -129.037 1.00 . A A .  56 ASN HD22 1 1 
       18 42142 1 1  56 ASN N    N 51.259 179.054 -126.327 1.00 . A A .  56 ASN N    1 1 
       18 42143 1 1  56 ASN ND2  N 49.238 182.293 -128.865 1.00 . A A .  56 ASN ND2  1 1 
       18 42144 1 1  56 ASN O    O 50.119 182.181 -125.201 1.00 . A A .  56 ASN O    1 1 
       18 42145 1 1  56 ASN OD1  O 47.682 181.466 -127.477 1.00 . A A .  56 ASN OD1  1 1 
       18 42146 1 1  57 ALA C    C 49.210 180.844 -122.328 1.00 . A A .  57 ALA C    1 1 
       18 42147 1 1  57 ALA CA   C 48.416 180.685 -123.626 1.00 . A A .  57 ALA CA   1 1 
       18 42148 1 1  57 ALA CB   C 47.223 179.769 -123.403 1.00 . A A .  57 ALA CB   1 1 
       18 42149 1 1  57 ALA H    H 49.208 179.226 -124.950 1.00 . A A .  57 ALA H    1 1 
       18 42150 1 1  57 ALA HA   H 48.035 181.653 -123.915 1.00 . A A .  57 ALA HA   1 1 
       18 42151 1 1  57 ALA HB1  H 47.570 178.799 -123.077 1.00 . A A .  57 ALA HB1  1 1 
       18 42152 1 1  57 ALA HB2  H 46.580 180.195 -122.648 1.00 . A A .  57 ALA HB2  1 1 
       18 42153 1 1  57 ALA HB3  H 46.675 179.664 -124.327 1.00 . A A .  57 ALA HB3  1 1 
       18 42154 1 1  57 ALA N    N 49.229 180.182 -124.727 1.00 . A A .  57 ALA N    1 1 
       18 42155 1 1  57 ALA O    O 48.870 181.675 -121.487 1.00 . A A .  57 ALA O    1 1 
       18 42156 1 1  58 PHE C    C 52.416 180.569 -121.051 1.00 . A A .  58 PHE C    1 1 
       18 42157 1 1  58 PHE CA   C 50.992 180.042 -120.896 1.00 . A A .  58 PHE CA   1 1 
       18 42158 1 1  58 PHE CB   C 51.007 178.626 -120.323 1.00 . A A .  58 PHE CB   1 1 
       18 42159 1 1  58 PHE CD1  C 48.992 178.343 -118.857 1.00 . A A .  58 PHE CD1  1 1 
       18 42160 1 1  58 PHE CD2  C 48.975 177.319 -121.008 1.00 . A A .  58 PHE CD2  1 1 
       18 42161 1 1  58 PHE CE1  C 47.725 177.851 -118.614 1.00 . A A .  58 PHE CE1  1 1 
       18 42162 1 1  58 PHE CE2  C 47.710 176.824 -120.770 1.00 . A A .  58 PHE CE2  1 1 
       18 42163 1 1  58 PHE CG   C 49.631 178.083 -120.056 1.00 . A A .  58 PHE CG   1 1 
       18 42164 1 1  58 PHE CZ   C 47.084 177.091 -119.571 1.00 . A A .  58 PHE CZ   1 1 
       18 42165 1 1  58 PHE H    H 50.549 179.469 -122.893 1.00 . A A .  58 PHE H    1 1 
       18 42166 1 1  58 PHE HA   H 50.463 180.685 -120.207 1.00 . A A .  58 PHE HA   1 1 
       18 42167 1 1  58 PHE HB2  H 51.496 177.965 -121.024 1.00 . A A .  58 PHE HB2  1 1 
       18 42168 1 1  58 PHE HB3  H 51.554 178.626 -119.392 1.00 . A A .  58 PHE HB3  1 1 
       18 42169 1 1  58 PHE HD1  H 49.491 178.939 -118.107 1.00 . A A .  58 PHE HD1  1 1 
       18 42170 1 1  58 PHE HD2  H 49.466 177.109 -121.947 1.00 . A A .  58 PHE HD2  1 1 
       18 42171 1 1  58 PHE HE1  H 47.236 178.060 -117.674 1.00 . A A .  58 PHE HE1  1 1 
       18 42172 1 1  58 PHE HE2  H 47.211 176.229 -121.520 1.00 . A A .  58 PHE HE2  1 1 
       18 42173 1 1  58 PHE HZ   H 46.093 176.705 -119.381 1.00 . A A .  58 PHE HZ   1 1 
       18 42174 1 1  58 PHE N    N 50.262 180.057 -122.161 1.00 . A A .  58 PHE N    1 1 
       18 42175 1 1  58 PHE O    O 53.223 180.464 -120.129 1.00 . A A .  58 PHE O    1 1 
       18 42176 1 1  59 LYS C    C 54.327 182.898 -121.549 1.00 . A A .  59 LYS C    1 1 
       18 42177 1 1  59 LYS CA   C 54.030 181.724 -122.474 1.00 . A A .  59 LYS CA   1 1 
       18 42178 1 1  59 LYS CB   C 54.118 182.192 -123.928 1.00 . A A .  59 LYS CB   1 1 
       18 42179 1 1  59 LYS CD   C 53.106 183.588 -125.766 1.00 . A A .  59 LYS CD   1 1 
       18 42180 1 1  59 LYS CE   C 52.068 184.649 -126.098 1.00 . A A .  59 LYS CE   1 1 
       18 42181 1 1  59 LYS CG   C 53.012 183.161 -124.313 1.00 . A A .  59 LYS CG   1 1 
       18 42182 1 1  59 LYS H    H 52.019 181.205 -122.902 1.00 . A A .  59 LYS H    1 1 
       18 42183 1 1  59 LYS HA   H 54.766 180.952 -122.308 1.00 . A A .  59 LYS HA   1 1 
       18 42184 1 1  59 LYS HB2  H 55.069 182.683 -124.080 1.00 . A A .  59 LYS HB2  1 1 
       18 42185 1 1  59 LYS HB3  H 54.058 181.331 -124.577 1.00 . A A .  59 LYS HB3  1 1 
       18 42186 1 1  59 LYS HD2  H 54.089 183.982 -125.954 1.00 . A A .  59 LYS HD2  1 1 
       18 42187 1 1  59 LYS HD3  H 52.937 182.726 -126.395 1.00 . A A .  59 LYS HD3  1 1 
       18 42188 1 1  59 LYS HE2  H 52.227 184.986 -127.111 1.00 . A A .  59 LYS HE2  1 1 
       18 42189 1 1  59 LYS HE3  H 51.086 184.210 -126.016 1.00 . A A .  59 LYS HE3  1 1 
       18 42190 1 1  59 LYS HG2  H 52.057 182.680 -124.157 1.00 . A A .  59 LYS HG2  1 1 
       18 42191 1 1  59 LYS HG3  H 53.080 184.037 -123.684 1.00 . A A .  59 LYS HG3  1 1 
       18 42192 1 1  59 LYS HZ1  H 53.126 186.177 -125.132 1.00 . A A .  59 LYS HZ1  1 1 
       18 42193 1 1  59 LYS HZ2  H 51.534 186.585 -125.515 1.00 . A A .  59 LYS HZ2  1 1 
       18 42194 1 1  59 LYS HZ3  H 51.848 185.550 -124.213 1.00 . A A .  59 LYS HZ3  1 1 
       18 42195 1 1  59 LYS N    N 52.708 181.156 -122.205 1.00 . A A .  59 LYS N    1 1 
       18 42196 1 1  59 LYS NZ   N 52.152 185.822 -125.182 1.00 . A A .  59 LYS NZ   1 1 
       18 42197 1 1  59 LYS O    O 55.481 183.170 -121.224 1.00 . A A .  59 LYS O    1 1 
       18 42198 1 1  60 ASP C    C 53.332 184.394 -118.827 1.00 . A A .  60 ASP C    1 1 
       18 42199 1 1  60 ASP CA   C 53.413 184.776 -120.299 1.00 . A A .  60 ASP CA   1 1 
       18 42200 1 1  60 ASP CB   C 52.316 185.792 -120.639 1.00 . A A .  60 ASP CB   1 1 
       18 42201 1 1  60 ASP CG   C 52.175 186.023 -122.132 1.00 . A A .  60 ASP CG   1 1 
       18 42202 1 1  60 ASP H    H 52.380 183.300 -121.405 1.00 . A A .  60 ASP H    1 1 
       18 42203 1 1  60 ASP HA   H 54.378 185.217 -120.497 1.00 . A A .  60 ASP HA   1 1 
       18 42204 1 1  60 ASP HB2  H 51.372 185.431 -120.261 1.00 . A A .  60 ASP HB2  1 1 
       18 42205 1 1  60 ASP HB3  H 52.549 186.736 -120.168 1.00 . A A .  60 ASP HB3  1 1 
       18 42206 1 1  60 ASP N    N 53.274 183.590 -121.135 1.00 . A A .  60 ASP N    1 1 
       18 42207 1 1  60 ASP O    O 53.235 185.250 -117.949 1.00 . A A .  60 ASP O    1 1 
       18 42208 1 1  60 ASP OD1  O 52.947 186.821 -122.703 1.00 . A A .  60 ASP OD1  1 1 
       18 42209 1 1  60 ASP OD2  O 51.293 185.391 -122.753 1.00 . A A .  60 ASP OD2  1 1 
       18 42210 1 1  61 LYS C    C 54.548 181.758 -116.900 1.00 . A A .  61 LYS C    1 1 
       18 42211 1 1  61 LYS CA   C 53.301 182.580 -117.209 1.00 . A A .  61 LYS CA   1 1 
       18 42212 1 1  61 LYS CB   C 52.048 181.713 -117.027 1.00 . A A .  61 LYS CB   1 1 
       18 42213 1 1  61 LYS CD   C 49.536 181.587 -116.993 1.00 . A A .  61 LYS CD   1 1 
       18 42214 1 1  61 LYS CE   C 48.235 182.267 -117.392 1.00 . A A .  61 LYS CE   1 1 
       18 42215 1 1  61 LYS CG   C 50.748 182.421 -117.380 1.00 . A A .  61 LYS CG   1 1 
       18 42216 1 1  61 LYS H    H 53.482 182.463 -119.309 1.00 . A A .  61 LYS H    1 1 
       18 42217 1 1  61 LYS HA   H 53.255 183.421 -116.533 1.00 . A A .  61 LYS HA   1 1 
       18 42218 1 1  61 LYS HB2  H 52.138 180.840 -117.656 1.00 . A A .  61 LYS HB2  1 1 
       18 42219 1 1  61 LYS HB3  H 51.992 181.397 -115.996 1.00 . A A .  61 LYS HB3  1 1 
       18 42220 1 1  61 LYS HD2  H 49.595 180.630 -117.490 1.00 . A A .  61 LYS HD2  1 1 
       18 42221 1 1  61 LYS HD3  H 49.541 181.439 -115.925 1.00 . A A .  61 LYS HD3  1 1 
       18 42222 1 1  61 LYS HE2  H 48.304 183.318 -117.154 1.00 . A A .  61 LYS HE2  1 1 
       18 42223 1 1  61 LYS HE3  H 48.094 182.150 -118.457 1.00 . A A .  61 LYS HE3  1 1 
       18 42224 1 1  61 LYS HG2  H 50.709 183.362 -116.852 1.00 . A A .  61 LYS HG2  1 1 
       18 42225 1 1  61 LYS HG3  H 50.726 182.602 -118.444 1.00 . A A .  61 LYS HG3  1 1 
       18 42226 1 1  61 LYS HZ1  H 47.065 180.650 -116.761 1.00 . A A .  61 LYS HZ1  1 1 
       18 42227 1 1  61 LYS HZ2  H 47.103 181.942 -115.664 1.00 . A A .  61 LYS HZ2  1 1 
       18 42228 1 1  61 LYS HZ3  H 46.178 182.052 -117.078 1.00 . A A .  61 LYS HZ3  1 1 
       18 42229 1 1  61 LYS N    N 53.375 183.094 -118.566 1.00 . A A .  61 LYS N    1 1 
       18 42230 1 1  61 LYS NZ   N 47.065 181.686 -116.681 1.00 . A A .  61 LYS NZ   1 1 
       18 42231 1 1  61 LYS O    O 55.471 181.693 -117.709 1.00 . A A .  61 LYS O    1 1 
       18 42232 1 1  62 GLY C    C 55.599 178.911 -116.013 1.00 . A A .  62 GLY C    1 1 
       18 42233 1 1  62 GLY CA   C 55.687 180.280 -115.369 1.00 . A A .  62 GLY CA   1 1 
       18 42234 1 1  62 GLY H    H 53.814 181.228 -115.120 1.00 . A A .  62 GLY H    1 1 
       18 42235 1 1  62 GLY HA2  H 56.604 180.757 -115.679 1.00 . A A .  62 GLY HA2  1 1 
       18 42236 1 1  62 GLY HA3  H 55.699 180.160 -114.296 1.00 . A A .  62 GLY HA3  1 1 
       18 42237 1 1  62 GLY N    N 54.567 181.124 -115.735 1.00 . A A .  62 GLY N    1 1 
       18 42238 1 1  62 GLY O    O 55.584 177.893 -115.324 1.00 . A A .  62 GLY O    1 1 
       18 42239 1 1  63 PHE C    C 56.189 177.724 -119.380 1.00 . A A .  63 PHE C    1 1 
       18 42240 1 1  63 PHE CA   C 55.393 177.653 -118.082 1.00 . A A .  63 PHE CA   1 1 
       18 42241 1 1  63 PHE CB   C 53.911 177.397 -118.381 1.00 . A A .  63 PHE CB   1 1 
       18 42242 1 1  63 PHE CD1  C 53.531 174.921 -118.557 1.00 . A A .  63 PHE CD1  1 1 
       18 42243 1 1  63 PHE CD2  C 53.522 176.211 -120.561 1.00 . A A .  63 PHE CD2  1 1 
       18 42244 1 1  63 PHE CE1  C 53.292 173.775 -119.289 1.00 . A A .  63 PHE CE1  1 1 
       18 42245 1 1  63 PHE CE2  C 53.285 175.069 -121.298 1.00 . A A .  63 PHE CE2  1 1 
       18 42246 1 1  63 PHE CG   C 53.650 176.150 -119.182 1.00 . A A .  63 PHE CG   1 1 
       18 42247 1 1  63 PHE CZ   C 53.169 173.851 -120.662 1.00 . A A .  63 PHE CZ   1 1 
       18 42248 1 1  63 PHE H    H 55.601 179.739 -117.832 1.00 . A A .  63 PHE H    1 1 
       18 42249 1 1  63 PHE HA   H 55.778 176.847 -117.476 1.00 . A A .  63 PHE HA   1 1 
       18 42250 1 1  63 PHE HB2  H 53.375 177.307 -117.448 1.00 . A A .  63 PHE HB2  1 1 
       18 42251 1 1  63 PHE HB3  H 53.514 178.236 -118.936 1.00 . A A .  63 PHE HB3  1 1 
       18 42252 1 1  63 PHE HD1  H 53.627 174.862 -117.483 1.00 . A A .  63 PHE HD1  1 1 
       18 42253 1 1  63 PHE HD2  H 53.612 177.164 -121.059 1.00 . A A .  63 PHE HD2  1 1 
       18 42254 1 1  63 PHE HE1  H 53.204 172.822 -118.789 1.00 . A A .  63 PHE HE1  1 1 
       18 42255 1 1  63 PHE HE2  H 53.187 175.131 -122.372 1.00 . A A .  63 PHE HE2  1 1 
       18 42256 1 1  63 PHE HZ   H 52.983 172.956 -121.237 1.00 . A A .  63 PHE HZ   1 1 
       18 42257 1 1  63 PHE N    N 55.540 178.890 -117.336 1.00 . A A .  63 PHE N    1 1 
       18 42258 1 1  63 PHE O    O 56.270 178.776 -120.012 1.00 . A A .  63 PHE O    1 1 
       18 42259 1 1  64 THR C    C 57.470 175.096 -121.542 1.00 . A A .  64 THR C    1 1 
       18 42260 1 1  64 THR CA   C 57.499 176.530 -121.022 1.00 . A A .  64 THR CA   1 1 
       18 42261 1 1  64 THR CB   C 58.960 177.023 -120.881 1.00 . A A .  64 THR CB   1 1 
       18 42262 1 1  64 THR CG2  C 59.774 176.104 -119.977 1.00 . A A .  64 THR CG2  1 1 
       18 42263 1 1  64 THR H    H 56.755 175.819 -119.178 1.00 . A A .  64 THR H    1 1 
       18 42264 1 1  64 THR HA   H 56.991 177.168 -121.731 1.00 . A A .  64 THR HA   1 1 
       18 42265 1 1  64 THR HB   H 58.944 178.009 -120.439 1.00 . A A .  64 THR HB   1 1 
       18 42266 1 1  64 THR HG1  H 59.183 177.821 -122.675 1.00 . A A .  64 THR HG1  1 1 
       18 42267 1 1  64 THR HG21 H 59.819 175.116 -120.413 1.00 . A A .  64 THR HG21 1 1 
       18 42268 1 1  64 THR HG22 H 60.775 176.496 -119.871 1.00 . A A .  64 THR HG22 1 1 
       18 42269 1 1  64 THR HG23 H 59.305 176.048 -119.006 1.00 . A A .  64 THR HG23 1 1 
       18 42270 1 1  64 THR N    N 56.789 176.611 -119.763 1.00 . A A .  64 THR N    1 1 
       18 42271 1 1  64 THR O    O 57.385 174.144 -120.763 1.00 . A A .  64 THR O    1 1 
       18 42272 1 1  64 THR OG1  O 59.587 177.105 -122.170 1.00 . A A .  64 THR OG1  1 1 
       18 42273 1 1  65 ILE C    C 58.936 173.298 -123.920 1.00 . A A .  65 ILE C    1 1 
       18 42274 1 1  65 ILE CA   C 57.526 173.629 -123.463 1.00 . A A .  65 ILE CA   1 1 
       18 42275 1 1  65 ILE CB   C 56.550 173.526 -124.655 1.00 . A A .  65 ILE CB   1 1 
       18 42276 1 1  65 ILE CD1  C 54.085 173.678 -125.277 1.00 . A A .  65 ILE CD1  1 1 
       18 42277 1 1  65 ILE CG1  C 55.123 173.816 -124.188 1.00 . A A .  65 ILE CG1  1 1 
       18 42278 1 1  65 ILE CG2  C 56.631 172.147 -125.301 1.00 . A A .  65 ILE CG2  1 1 
       18 42279 1 1  65 ILE H    H 57.530 175.737 -123.428 1.00 . A A .  65 ILE H    1 1 
       18 42280 1 1  65 ILE HA   H 57.226 172.912 -122.713 1.00 . A A .  65 ILE HA   1 1 
       18 42281 1 1  65 ILE HB   H 56.837 174.260 -125.393 1.00 . A A .  65 ILE HB   1 1 
       18 42282 1 1  65 ILE HD11 H 53.109 173.903 -124.873 1.00 . A A .  65 ILE HD11 1 1 
       18 42283 1 1  65 ILE HD12 H 54.310 174.367 -126.078 1.00 . A A .  65 ILE HD12 1 1 
       18 42284 1 1  65 ILE HD13 H 54.094 172.668 -125.658 1.00 . A A .  65 ILE HD13 1 1 
       18 42285 1 1  65 ILE HG12 H 54.865 173.129 -123.397 1.00 . A A .  65 ILE HG12 1 1 
       18 42286 1 1  65 ILE HG13 H 55.075 174.827 -123.808 1.00 . A A .  65 ILE HG13 1 1 
       18 42287 1 1  65 ILE HG21 H 55.954 172.103 -126.141 1.00 . A A .  65 ILE HG21 1 1 
       18 42288 1 1  65 ILE HG22 H 57.640 171.967 -125.641 1.00 . A A .  65 ILE HG22 1 1 
       18 42289 1 1  65 ILE HG23 H 56.356 171.394 -124.577 1.00 . A A .  65 ILE HG23 1 1 
       18 42290 1 1  65 ILE N    N 57.504 174.946 -122.855 1.00 . A A .  65 ILE N    1 1 
       18 42291 1 1  65 ILE O    O 59.551 174.059 -124.670 1.00 . A A .  65 ILE O    1 1 
       18 42292 1 1  66 TYR C    C 60.775 170.630 -124.778 1.00 . A A .  66 TYR C    1 1 
       18 42293 1 1  66 TYR CA   C 60.796 171.758 -123.762 1.00 . A A .  66 TYR CA   1 1 
       18 42294 1 1  66 TYR CB   C 61.506 171.309 -122.486 1.00 . A A .  66 TYR CB   1 1 
       18 42295 1 1  66 TYR CD1  C 63.869 172.164 -122.678 1.00 . A A .  66 TYR CD1  1 1 
       18 42296 1 1  66 TYR CD2  C 63.522 169.808 -122.742 1.00 . A A .  66 TYR CD2  1 1 
       18 42297 1 1  66 TYR CE1  C 65.230 171.971 -122.804 1.00 . A A .  66 TYR CE1  1 1 
       18 42298 1 1  66 TYR CE2  C 64.882 169.608 -122.871 1.00 . A A .  66 TYR CE2  1 1 
       18 42299 1 1  66 TYR CG   C 62.993 171.089 -122.644 1.00 . A A .  66 TYR CG   1 1 
       18 42300 1 1  66 TYR CZ   C 65.731 170.694 -122.900 1.00 . A A .  66 TYR CZ   1 1 
       18 42301 1 1  66 TYR H    H 58.874 171.582 -122.909 1.00 . A A .  66 TYR H    1 1 
       18 42302 1 1  66 TYR HA   H 61.319 172.603 -124.184 1.00 . A A .  66 TYR HA   1 1 
       18 42303 1 1  66 TYR HB2  H 61.366 172.060 -121.723 1.00 . A A .  66 TYR HB2  1 1 
       18 42304 1 1  66 TYR HB3  H 61.068 170.380 -122.150 1.00 . A A .  66 TYR HB3  1 1 
       18 42305 1 1  66 TYR HD1  H 63.473 173.166 -122.604 1.00 . A A .  66 TYR HD1  1 1 
       18 42306 1 1  66 TYR HD2  H 62.853 168.960 -122.717 1.00 . A A .  66 TYR HD2  1 1 
       18 42307 1 1  66 TYR HE1  H 65.895 172.822 -122.828 1.00 . A A .  66 TYR HE1  1 1 
       18 42308 1 1  66 TYR HE2  H 65.275 168.605 -122.946 1.00 . A A .  66 TYR HE2  1 1 
       18 42309 1 1  66 TYR HH   H 67.259 169.871 -123.727 1.00 . A A .  66 TYR HH   1 1 
       18 42310 1 1  66 TYR N    N 59.442 172.170 -123.457 1.00 . A A .  66 TYR N    1 1 
       18 42311 1 1  66 TYR O    O 60.552 169.469 -124.434 1.00 . A A .  66 TYR O    1 1 
       18 42312 1 1  66 TYR OH   O 67.087 170.501 -123.021 1.00 . A A .  66 TYR OH   1 1 
       18 42313 1 1  67 GLY C    C 62.347 169.300 -127.125 1.00 . A A .  67 GLY C    1 1 
       18 42314 1 1  67 GLY CA   C 61.009 169.993 -127.078 1.00 . A A .  67 GLY CA   1 1 
       18 42315 1 1  67 GLY H    H 61.127 171.933 -126.245 1.00 . A A .  67 GLY H    1 1 
       18 42316 1 1  67 GLY HA2  H 60.234 169.260 -126.900 1.00 . A A .  67 GLY HA2  1 1 
       18 42317 1 1  67 GLY HA3  H 60.829 170.475 -128.028 1.00 . A A .  67 GLY HA3  1 1 
       18 42318 1 1  67 GLY N    N 60.976 170.983 -126.032 1.00 . A A .  67 GLY N    1 1 
       18 42319 1 1  67 GLY O    O 63.386 169.939 -126.993 1.00 . A A .  67 GLY O    1 1 
       18 42320 1 1  68 VAL C    C 63.492 166.174 -128.435 1.00 . A A .  68 VAL C    1 1 
       18 42321 1 1  68 VAL CA   C 63.559 167.232 -127.338 1.00 . A A .  68 VAL CA   1 1 
       18 42322 1 1  68 VAL CB   C 63.857 166.595 -125.959 1.00 . A A .  68 VAL CB   1 1 
       18 42323 1 1  68 VAL CG1  C 62.600 165.998 -125.357 1.00 . A A .  68 VAL CG1  1 1 
       18 42324 1 1  68 VAL CG2  C 64.943 165.543 -126.067 1.00 . A A .  68 VAL CG2  1 1 
       18 42325 1 1  68 VAL H    H 61.462 167.531 -127.384 1.00 . A A .  68 VAL H    1 1 
       18 42326 1 1  68 VAL HA   H 64.362 167.917 -127.571 1.00 . A A .  68 VAL HA   1 1 
       18 42327 1 1  68 VAL HB   H 64.208 167.375 -125.298 1.00 . A A .  68 VAL HB   1 1 
       18 42328 1 1  68 VAL HG11 H 61.850 166.769 -125.251 1.00 . A A .  68 VAL HG11 1 1 
       18 42329 1 1  68 VAL HG12 H 62.225 165.219 -126.004 1.00 . A A .  68 VAL HG12 1 1 
       18 42330 1 1  68 VAL HG13 H 62.827 165.581 -124.387 1.00 . A A .  68 VAL HG13 1 1 
       18 42331 1 1  68 VAL HG21 H 64.628 164.770 -126.752 1.00 . A A .  68 VAL HG21 1 1 
       18 42332 1 1  68 VAL HG22 H 65.851 165.999 -126.433 1.00 . A A .  68 VAL HG22 1 1 
       18 42333 1 1  68 VAL HG23 H 65.125 165.110 -125.094 1.00 . A A .  68 VAL HG23 1 1 
       18 42334 1 1  68 VAL N    N 62.331 168.000 -127.295 1.00 . A A .  68 VAL N    1 1 
       18 42335 1 1  68 VAL O    O 62.580 165.348 -128.467 1.00 . A A .  68 VAL O    1 1 
       18 42336 1 1  69 SER C    C 65.749 164.603 -130.669 1.00 . A A .  69 SER C    1 1 
       18 42337 1 1  69 SER CA   C 64.425 165.340 -130.500 1.00 . A A .  69 SER CA   1 1 
       18 42338 1 1  69 SER CB   C 64.102 166.145 -131.760 1.00 . A A .  69 SER CB   1 1 
       18 42339 1 1  69 SER H    H 65.193 166.856 -129.244 1.00 . A A .  69 SER H    1 1 
       18 42340 1 1  69 SER HA   H 63.644 164.613 -130.343 1.00 . A A .  69 SER HA   1 1 
       18 42341 1 1  69 SER HB2  H 63.273 166.807 -131.558 1.00 . A A .  69 SER HB2  1 1 
       18 42342 1 1  69 SER HB3  H 64.967 166.728 -132.044 1.00 . A A .  69 SER HB3  1 1 
       18 42343 1 1  69 SER HG   H 63.003 164.743 -132.568 1.00 . A A .  69 SER HG   1 1 
       18 42344 1 1  69 SER N    N 64.451 166.218 -129.348 1.00 . A A .  69 SER N    1 1 
       18 42345 1 1  69 SER O    O 66.768 164.981 -130.091 1.00 . A A .  69 SER O    1 1 
       18 42346 1 1  69 SER OG   O 63.754 165.293 -132.834 1.00 . A A .  69 SER OG   1 1 
       18 42347 1 1  70 THR C    C 66.758 162.199 -133.194 1.00 . A A .  70 THR C    1 1 
       18 42348 1 1  70 THR CA   C 66.876 162.733 -131.764 1.00 . A A .  70 THR CA   1 1 
       18 42349 1 1  70 THR CB   C 67.004 161.565 -130.748 1.00 . A A .  70 THR CB   1 1 
       18 42350 1 1  70 THR CG2  C 65.704 160.773 -130.653 1.00 . A A .  70 THR CG2  1 1 
       18 42351 1 1  70 THR H    H 64.858 163.319 -131.905 1.00 . A A .  70 THR H    1 1 
       18 42352 1 1  70 THR HA   H 67.755 163.358 -131.689 1.00 . A A .  70 THR HA   1 1 
       18 42353 1 1  70 THR HB   H 67.219 161.985 -129.775 1.00 . A A .  70 THR HB   1 1 
       18 42354 1 1  70 THR HG1  H 68.055 160.539 -132.069 1.00 . A A .  70 THR HG1  1 1 
       18 42355 1 1  70 THR HG21 H 65.436 160.406 -131.632 1.00 . A A .  70 THR HG21 1 1 
       18 42356 1 1  70 THR HG22 H 65.838 159.939 -129.981 1.00 . A A .  70 THR HG22 1 1 
       18 42357 1 1  70 THR HG23 H 64.920 161.413 -130.280 1.00 . A A .  70 THR HG23 1 1 
       18 42358 1 1  70 THR N    N 65.711 163.551 -131.474 1.00 . A A .  70 THR N    1 1 
       18 42359 1 1  70 THR O    O 67.019 161.025 -133.469 1.00 . A A .  70 THR O    1 1 
       18 42360 1 1  70 THR OG1  O 68.080 160.689 -131.111 1.00 . A A .  70 THR OG1  1 1 
       18 42361 1 1  71 ASP C    C 67.364 162.357 -136.241 1.00 . A A .  71 ASP C    1 1 
       18 42362 1 1  71 ASP CA   C 66.081 162.709 -135.483 1.00 . A A .  71 ASP CA   1 1 
       18 42363 1 1  71 ASP CB   C 65.338 163.841 -136.200 1.00 . A A .  71 ASP CB   1 1 
       18 42364 1 1  71 ASP CG   C 64.445 163.330 -137.316 1.00 . A A .  71 ASP CG   1 1 
       18 42365 1 1  71 ASP H    H 66.268 164.025 -133.838 1.00 . A A .  71 ASP H    1 1 
       18 42366 1 1  71 ASP HA   H 65.446 161.836 -135.462 1.00 . A A .  71 ASP HA   1 1 
       18 42367 1 1  71 ASP HB2  H 64.723 164.372 -135.487 1.00 . A A .  71 ASP HB2  1 1 
       18 42368 1 1  71 ASP HB3  H 66.059 164.525 -136.624 1.00 . A A .  71 ASP HB3  1 1 
       18 42369 1 1  71 ASP N    N 66.365 163.087 -134.102 1.00 . A A .  71 ASP N    1 1 
       18 42370 1 1  71 ASP O    O 68.464 162.413 -135.689 1.00 . A A .  71 ASP O    1 1 
       18 42371 1 1  71 ASP OD1  O 64.957 163.089 -138.429 1.00 . A A .  71 ASP OD1  1 1 
       18 42372 1 1  71 ASP OD2  O 63.235 163.153 -137.072 1.00 . A A .  71 ASP OD2  1 1 
       18 42373 1 1  72 ARG C    C 69.349 162.619 -138.597 1.00 . A A .  72 ARG C    1 1 
       18 42374 1 1  72 ARG CA   C 68.305 161.534 -138.346 1.00 . A A .  72 ARG CA   1 1 
       18 42375 1 1  72 ARG CB   C 67.751 161.033 -139.685 1.00 . A A .  72 ARG CB   1 1 
       18 42376 1 1  72 ARG CD   C 66.294 161.573 -141.677 1.00 . A A .  72 ARG CD   1 1 
       18 42377 1 1  72 ARG CG   C 67.052 162.122 -140.483 1.00 . A A .  72 ARG CG   1 1 
       18 42378 1 1  72 ARG CZ   C 64.292 162.533 -142.759 1.00 . A A .  72 ARG CZ   1 1 
       18 42379 1 1  72 ARG H    H 66.311 162.125 -137.922 1.00 . A A .  72 ARG H    1 1 
       18 42380 1 1  72 ARG HA   H 68.773 160.710 -137.831 1.00 . A A .  72 ARG HA   1 1 
       18 42381 1 1  72 ARG HB2  H 68.567 160.646 -140.279 1.00 . A A .  72 ARG HB2  1 1 
       18 42382 1 1  72 ARG HB3  H 67.043 160.240 -139.498 1.00 . A A .  72 ARG HB3  1 1 
       18 42383 1 1  72 ARG HD2  H 66.999 161.130 -142.367 1.00 . A A .  72 ARG HD2  1 1 
       18 42384 1 1  72 ARG HD3  H 65.597 160.822 -141.337 1.00 . A A .  72 ARG HD3  1 1 
       18 42385 1 1  72 ARG HE   H 66.033 163.498 -142.492 1.00 . A A .  72 ARG HE   1 1 
       18 42386 1 1  72 ARG HG2  H 66.354 162.631 -139.835 1.00 . A A .  72 ARG HG2  1 1 
       18 42387 1 1  72 ARG HG3  H 67.794 162.825 -140.833 1.00 . A A .  72 ARG HG3  1 1 
       18 42388 1 1  72 ARG HH11 H 64.098 160.583 -142.248 1.00 . A A .  72 ARG HH11 1 1 
       18 42389 1 1  72 ARG HH12 H 62.686 161.308 -142.936 1.00 . A A .  72 ARG HH12 1 1 
       18 42390 1 1  72 ARG HH21 H 64.178 164.472 -143.355 1.00 . A A .  72 ARG HH21 1 1 
       18 42391 1 1  72 ARG HH22 H 62.729 163.533 -143.571 1.00 . A A .  72 ARG HH22 1 1 
       18 42392 1 1  72 ARG N    N 67.208 162.021 -137.515 1.00 . A A .  72 ARG N    1 1 
       18 42393 1 1  72 ARG NE   N 65.558 162.633 -142.359 1.00 . A A .  72 ARG NE   1 1 
       18 42394 1 1  72 ARG NH1  N 63.640 161.381 -142.639 1.00 . A A .  72 ARG NH1  1 1 
       18 42395 1 1  72 ARG NH2  N 63.680 163.591 -143.273 1.00 . A A .  72 ARG NH2  1 1 
       18 42396 1 1  72 ARG O    O 70.531 162.324 -138.784 1.00 . A A .  72 ARG O    1 1 
       18 42397 1 1  73 ARG C    C 69.414 166.191 -138.044 1.00 . A A .  73 ARG C    1 1 
       18 42398 1 1  73 ARG CA   C 69.791 164.991 -138.887 1.00 . A A .  73 ARG CA   1 1 
       18 42399 1 1  73 ARG CB   C 69.726 165.391 -140.361 1.00 . A A .  73 ARG CB   1 1 
       18 42400 1 1  73 ARG CD   C 70.362 164.917 -142.730 1.00 . A A .  73 ARG CD   1 1 
       18 42401 1 1  73 ARG CG   C 70.360 164.391 -141.307 1.00 . A A .  73 ARG CG   1 1 
       18 42402 1 1  73 ARG CZ   C 72.197 164.424 -144.298 1.00 . A A .  73 ARG CZ   1 1 
       18 42403 1 1  73 ARG H    H 67.961 164.045 -138.414 1.00 . A A .  73 ARG H    1 1 
       18 42404 1 1  73 ARG HA   H 70.799 164.693 -138.645 1.00 . A A .  73 ARG HA   1 1 
       18 42405 1 1  73 ARG HB2  H 68.691 165.510 -140.643 1.00 . A A .  73 ARG HB2  1 1 
       18 42406 1 1  73 ARG HB3  H 70.233 166.337 -140.485 1.00 . A A .  73 ARG HB3  1 1 
       18 42407 1 1  73 ARG HD2  H 69.343 164.989 -143.075 1.00 . A A .  73 ARG HD2  1 1 
       18 42408 1 1  73 ARG HD3  H 70.815 165.898 -142.736 1.00 . A A .  73 ARG HD3  1 1 
       18 42409 1 1  73 ARG HE   H 70.769 163.130 -143.760 1.00 . A A .  73 ARG HE   1 1 
       18 42410 1 1  73 ARG HG2  H 71.378 164.208 -140.997 1.00 . A A .  73 ARG HG2  1 1 
       18 42411 1 1  73 ARG HG3  H 69.798 163.469 -141.272 1.00 . A A .  73 ARG HG3  1 1 
       18 42412 1 1  73 ARG HH11 H 72.276 166.283 -143.459 1.00 . A A .  73 ARG HH11 1 1 
       18 42413 1 1  73 ARG HH12 H 73.528 165.921 -144.612 1.00 . A A .  73 ARG HH12 1 1 
       18 42414 1 1  73 ARG HH21 H 72.416 162.645 -145.242 1.00 . A A .  73 ARG HH21 1 1 
       18 42415 1 1  73 ARG HH22 H 73.608 163.846 -145.631 1.00 . A A .  73 ARG HH22 1 1 
       18 42416 1 1  73 ARG N    N 68.908 163.869 -138.610 1.00 . A A .  73 ARG N    1 1 
       18 42417 1 1  73 ARG NE   N 71.109 164.045 -143.633 1.00 . A A .  73 ARG NE   1 1 
       18 42418 1 1  73 ARG NH1  N 72.711 165.635 -144.113 1.00 . A A .  73 ARG NH1  1 1 
       18 42419 1 1  73 ARG NH2  N 72.791 163.572 -145.124 1.00 . A A .  73 ARG NH2  1 1 
       18 42420 1 1  73 ARG O    O 68.279 166.304 -137.578 1.00 . A A .  73 ARG O    1 1 
       18 42421 1 1  74 GLU C    C 69.354 169.254 -138.161 1.00 . A A .  74 GLU C    1 1 
       18 42422 1 1  74 GLU CA   C 70.102 168.349 -137.197 1.00 . A A .  74 GLU CA   1 1 
       18 42423 1 1  74 GLU CB   C 71.407 169.007 -136.744 1.00 . A A .  74 GLU CB   1 1 
       18 42424 1 1  74 GLU CD   C 72.501 170.790 -135.327 1.00 . A A .  74 GLU CD   1 1 
       18 42425 1 1  74 GLU CG   C 71.201 170.147 -135.764 1.00 . A A .  74 GLU CG   1 1 
       18 42426 1 1  74 GLU H    H 71.268 166.917 -138.216 1.00 . A A .  74 GLU H    1 1 
       18 42427 1 1  74 GLU HA   H 69.477 168.155 -136.337 1.00 . A A .  74 GLU HA   1 1 
       18 42428 1 1  74 GLU HB2  H 72.022 168.265 -136.269 1.00 . A A .  74 GLU HB2  1 1 
       18 42429 1 1  74 GLU HB3  H 71.923 169.393 -137.609 1.00 . A A .  74 GLU HB3  1 1 
       18 42430 1 1  74 GLU HG2  H 70.588 170.900 -136.237 1.00 . A A .  74 GLU HG2  1 1 
       18 42431 1 1  74 GLU HG3  H 70.691 169.767 -134.892 1.00 . A A .  74 GLU HG3  1 1 
       18 42432 1 1  74 GLU N    N 70.366 167.092 -137.864 1.00 . A A .  74 GLU N    1 1 
       18 42433 1 1  74 GLU O    O 68.425 169.962 -137.783 1.00 . A A .  74 GLU O    1 1 
       18 42434 1 1  74 GLU OE1  O 73.327 170.103 -134.694 1.00 . A A .  74 GLU OE1  1 1 
       18 42435 1 1  74 GLU OE2  O 72.700 171.986 -135.615 1.00 . A A .  74 GLU OE2  1 1 
       18 42436 1 1  75 GLU C    C 67.664 169.566 -140.605 1.00 . A A .  75 GLU C    1 1 
       18 42437 1 1  75 GLU CA   C 69.130 169.957 -140.485 1.00 . A A .  75 GLU CA   1 1 
       18 42438 1 1  75 GLU CB   C 69.836 169.727 -141.828 1.00 . A A .  75 GLU CB   1 1 
       18 42439 1 1  75 GLU CD   C 71.825 168.222 -141.411 1.00 . A A .  75 GLU CD   1 1 
       18 42440 1 1  75 GLU CG   C 71.353 169.627 -141.734 1.00 . A A .  75 GLU CG   1 1 
       18 42441 1 1  75 GLU H    H 70.526 168.603 -139.648 1.00 . A A .  75 GLU H    1 1 
       18 42442 1 1  75 GLU HA   H 69.194 171.004 -140.222 1.00 . A A .  75 GLU HA   1 1 
       18 42443 1 1  75 GLU HB2  H 69.467 168.810 -142.260 1.00 . A A .  75 GLU HB2  1 1 
       18 42444 1 1  75 GLU HB3  H 69.593 170.547 -142.488 1.00 . A A .  75 GLU HB3  1 1 
       18 42445 1 1  75 GLU HG2  H 71.779 169.925 -142.680 1.00 . A A .  75 GLU HG2  1 1 
       18 42446 1 1  75 GLU HG3  H 71.698 170.295 -140.958 1.00 . A A .  75 GLU HG3  1 1 
       18 42447 1 1  75 GLU N    N 69.759 169.189 -139.423 1.00 . A A .  75 GLU N    1 1 
       18 42448 1 1  75 GLU O    O 66.789 170.426 -140.714 1.00 . A A .  75 GLU O    1 1 
       18 42449 1 1  75 GLU OE1  O 71.890 167.871 -140.214 1.00 . A A .  75 GLU OE1  1 1 
       18 42450 1 1  75 GLU OE2  O 72.111 167.461 -142.356 1.00 . A A .  75 GLU OE2  1 1 
       18 42451 1 1  76 ASP C    C 65.265 168.224 -139.385 1.00 . A A .  76 ASP C    1 1 
       18 42452 1 1  76 ASP CA   C 66.036 167.754 -140.604 1.00 . A A .  76 ASP CA   1 1 
       18 42453 1 1  76 ASP CB   C 65.999 166.226 -140.674 1.00 . A A .  76 ASP CB   1 1 
       18 42454 1 1  76 ASP CG   C 65.936 165.704 -142.094 1.00 . A A .  76 ASP CG   1 1 
       18 42455 1 1  76 ASP H    H 68.148 167.626 -140.527 1.00 . A A .  76 ASP H    1 1 
       18 42456 1 1  76 ASP HA   H 65.560 168.154 -141.487 1.00 . A A .  76 ASP HA   1 1 
       18 42457 1 1  76 ASP HB2  H 66.888 165.832 -140.206 1.00 . A A .  76 ASP HB2  1 1 
       18 42458 1 1  76 ASP HB3  H 65.130 165.870 -140.140 1.00 . A A .  76 ASP HB3  1 1 
       18 42459 1 1  76 ASP N    N 67.403 168.260 -140.572 1.00 . A A .  76 ASP N    1 1 
       18 42460 1 1  76 ASP O    O 64.111 168.620 -139.496 1.00 . A A .  76 ASP O    1 1 
       18 42461 1 1  76 ASP OD1  O 64.911 165.937 -142.778 1.00 . A A .  76 ASP OD1  1 1 
       18 42462 1 1  76 ASP OD2  O 66.890 165.024 -142.523 1.00 . A A .  76 ASP OD2  1 1 
       18 42463 1 1  77 TRP C    C 64.897 170.145 -137.137 1.00 . A A .  77 TRP C    1 1 
       18 42464 1 1  77 TRP CA   C 65.309 168.676 -136.992 1.00 . A A .  77 TRP CA   1 1 
       18 42465 1 1  77 TRP CB   C 66.279 168.497 -135.821 1.00 . A A .  77 TRP CB   1 1 
       18 42466 1 1  77 TRP CD1  C 64.650 168.800 -133.871 1.00 . A A .  77 TRP CD1  1 1 
       18 42467 1 1  77 TRP CD2  C 66.442 170.134 -133.789 1.00 . A A .  77 TRP CD2  1 1 
       18 42468 1 1  77 TRP CE2  C 65.630 170.408 -132.676 1.00 . A A .  77 TRP CE2  1 1 
       18 42469 1 1  77 TRP CE3  C 67.629 170.852 -133.949 1.00 . A A .  77 TRP CE3  1 1 
       18 42470 1 1  77 TRP CG   C 65.794 169.108 -134.545 1.00 . A A .  77 TRP CG   1 1 
       18 42471 1 1  77 TRP CH2  C 67.135 172.057 -131.911 1.00 . A A .  77 TRP CH2  1 1 
       18 42472 1 1  77 TRP CZ2  C 65.968 171.368 -131.730 1.00 . A A .  77 TRP CZ2  1 1 
       18 42473 1 1  77 TRP CZ3  C 67.963 171.805 -133.009 1.00 . A A .  77 TRP CZ3  1 1 
       18 42474 1 1  77 TRP H    H 66.809 167.788 -138.191 1.00 . A A .  77 TRP H    1 1 
       18 42475 1 1  77 TRP HA   H 64.422 168.089 -136.803 1.00 . A A .  77 TRP HA   1 1 
       18 42476 1 1  77 TRP HB2  H 66.432 167.443 -135.648 1.00 . A A .  77 TRP HB2  1 1 
       18 42477 1 1  77 TRP HB3  H 67.225 168.956 -136.074 1.00 . A A .  77 TRP HB3  1 1 
       18 42478 1 1  77 TRP HD1  H 63.937 168.053 -134.190 1.00 . A A .  77 TRP HD1  1 1 
       18 42479 1 1  77 TRP HE1  H 63.806 169.551 -132.103 1.00 . A A .  77 TRP HE1  1 1 
       18 42480 1 1  77 TRP HE3  H 68.282 170.672 -134.792 1.00 . A A .  77 TRP HE3  1 1 
       18 42481 1 1  77 TRP HH2  H 67.435 172.813 -131.201 1.00 . A A .  77 TRP HH2  1 1 
       18 42482 1 1  77 TRP HZ2  H 65.340 171.574 -130.877 1.00 . A A .  77 TRP HZ2  1 1 
       18 42483 1 1  77 TRP HZ3  H 68.877 172.372 -133.119 1.00 . A A .  77 TRP HZ3  1 1 
       18 42484 1 1  77 TRP N    N 65.910 168.180 -138.224 1.00 . A A .  77 TRP N    1 1 
       18 42485 1 1  77 TRP NE1  N 64.541 169.581 -132.747 1.00 . A A .  77 TRP NE1  1 1 
       18 42486 1 1  77 TRP O    O 63.748 170.498 -136.875 1.00 . A A .  77 TRP O    1 1 
       18 42487 1 1  78 LYS C    C 64.370 172.549 -138.789 1.00 . A A .  78 LYS C    1 1 
       18 42488 1 1  78 LYS CA   C 65.544 172.410 -137.822 1.00 . A A .  78 LYS CA   1 1 
       18 42489 1 1  78 LYS CB   C 66.765 173.126 -138.420 1.00 . A A .  78 LYS CB   1 1 
       18 42490 1 1  78 LYS CD   C 68.406 172.623 -136.561 1.00 . A A .  78 LYS CD   1 1 
       18 42491 1 1  78 LYS CE   C 69.776 173.048 -136.060 1.00 . A A .  78 LYS CE   1 1 
       18 42492 1 1  78 LYS CG   C 67.754 173.700 -137.409 1.00 . A A .  78 LYS CG   1 1 
       18 42493 1 1  78 LYS H    H 66.752 170.659 -137.706 1.00 . A A .  78 LYS H    1 1 
       18 42494 1 1  78 LYS HA   H 65.284 172.875 -136.883 1.00 . A A .  78 LYS HA   1 1 
       18 42495 1 1  78 LYS HB2  H 67.300 172.427 -139.044 1.00 . A A .  78 LYS HB2  1 1 
       18 42496 1 1  78 LYS HB3  H 66.413 173.939 -139.041 1.00 . A A .  78 LYS HB3  1 1 
       18 42497 1 1  78 LYS HD2  H 67.773 172.419 -135.711 1.00 . A A .  78 LYS HD2  1 1 
       18 42498 1 1  78 LYS HD3  H 68.516 171.723 -137.153 1.00 . A A .  78 LYS HD3  1 1 
       18 42499 1 1  78 LYS HE2  H 70.212 172.226 -135.514 1.00 . A A .  78 LYS HE2  1 1 
       18 42500 1 1  78 LYS HE3  H 70.397 173.272 -136.914 1.00 . A A .  78 LYS HE3  1 1 
       18 42501 1 1  78 LYS HG2  H 68.525 174.235 -137.941 1.00 . A A .  78 LYS HG2  1 1 
       18 42502 1 1  78 LYS HG3  H 67.226 174.385 -136.759 1.00 . A A .  78 LYS HG3  1 1 
       18 42503 1 1  78 LYS HZ1  H 69.223 174.013 -134.294 1.00 . A A .  78 LYS HZ1  1 1 
       18 42504 1 1  78 LYS HZ2  H 70.703 174.536 -134.931 1.00 . A A .  78 LYS HZ2  1 1 
       18 42505 1 1  78 LYS HZ3  H 69.251 175.025 -135.649 1.00 . A A .  78 LYS HZ3  1 1 
       18 42506 1 1  78 LYS N    N 65.837 170.993 -137.565 1.00 . A A .  78 LYS N    1 1 
       18 42507 1 1  78 LYS NZ   N 69.730 174.238 -135.172 1.00 . A A .  78 LYS NZ   1 1 
       18 42508 1 1  78 LYS O    O 63.409 173.276 -138.529 1.00 . A A .  78 LYS O    1 1 
       18 42509 1 1  79 LYS C    C 62.095 171.423 -140.423 1.00 . A A .  79 LYS C    1 1 
       18 42510 1 1  79 LYS CA   C 63.453 171.878 -140.950 1.00 . A A .  79 LYS CA   1 1 
       18 42511 1 1  79 LYS CB   C 63.897 170.995 -142.118 1.00 . A A .  79 LYS CB   1 1 
       18 42512 1 1  79 LYS CD   C 63.392 169.985 -144.357 1.00 . A A .  79 LYS CD   1 1 
       18 42513 1 1  79 LYS CE   C 63.675 168.584 -143.831 1.00 . A A .  79 LYS CE   1 1 
       18 42514 1 1  79 LYS CG   C 62.895 170.910 -143.256 1.00 . A A .  79 LYS CG   1 1 
       18 42515 1 1  79 LYS H    H 65.246 171.252 -140.025 1.00 . A A .  79 LYS H    1 1 
       18 42516 1 1  79 LYS HA   H 63.373 172.898 -141.292 1.00 . A A .  79 LYS HA   1 1 
       18 42517 1 1  79 LYS HB2  H 64.822 171.387 -142.515 1.00 . A A .  79 LYS HB2  1 1 
       18 42518 1 1  79 LYS HB3  H 64.073 169.995 -141.749 1.00 . A A .  79 LYS HB3  1 1 
       18 42519 1 1  79 LYS HD2  H 62.638 169.922 -145.128 1.00 . A A .  79 LYS HD2  1 1 
       18 42520 1 1  79 LYS HD3  H 64.301 170.393 -144.773 1.00 . A A .  79 LYS HD3  1 1 
       18 42521 1 1  79 LYS HE2  H 64.152 168.010 -144.612 1.00 . A A .  79 LYS HE2  1 1 
       18 42522 1 1  79 LYS HE3  H 64.343 168.660 -142.985 1.00 . A A .  79 LYS HE3  1 1 
       18 42523 1 1  79 LYS HG2  H 61.960 170.531 -142.872 1.00 . A A .  79 LYS HG2  1 1 
       18 42524 1 1  79 LYS HG3  H 62.745 171.898 -143.667 1.00 . A A .  79 LYS HG3  1 1 
       18 42525 1 1  79 LYS HZ1  H 61.871 168.486 -142.771 1.00 . A A .  79 LYS HZ1  1 1 
       18 42526 1 1  79 LYS HZ2  H 61.857 167.638 -144.240 1.00 . A A .  79 LYS HZ2  1 1 
       18 42527 1 1  79 LYS HZ3  H 62.680 167.003 -142.902 1.00 . A A .  79 LYS HZ3  1 1 
       18 42528 1 1  79 LYS N    N 64.465 171.835 -139.903 1.00 . A A .  79 LYS N    1 1 
       18 42529 1 1  79 LYS NZ   N 62.438 167.879 -143.406 1.00 . A A .  79 LYS NZ   1 1 
       18 42530 1 1  79 LYS O    O 61.077 172.059 -140.688 1.00 . A A .  79 LYS O    1 1 
       18 42531 1 1  80 ALA C    C 60.173 170.787 -138.197 1.00 . A A .  80 ALA C    1 1 
       18 42532 1 1  80 ALA CA   C 60.861 169.782 -139.110 1.00 . A A .  80 ALA CA   1 1 
       18 42533 1 1  80 ALA CB   C 61.146 168.493 -138.356 1.00 . A A .  80 ALA CB   1 1 
       18 42534 1 1  80 ALA H    H 62.944 169.882 -139.470 1.00 . A A .  80 ALA H    1 1 
       18 42535 1 1  80 ALA HA   H 60.201 169.550 -139.933 1.00 . A A .  80 ALA HA   1 1 
       18 42536 1 1  80 ALA HB1  H 60.218 168.068 -138.003 1.00 . A A .  80 ALA HB1  1 1 
       18 42537 1 1  80 ALA HB2  H 61.636 167.790 -139.014 1.00 . A A .  80 ALA HB2  1 1 
       18 42538 1 1  80 ALA HB3  H 61.789 168.702 -137.513 1.00 . A A .  80 ALA HB3  1 1 
       18 42539 1 1  80 ALA N    N 62.091 170.334 -139.662 1.00 . A A .  80 ALA N    1 1 
       18 42540 1 1  80 ALA O    O 58.952 170.892 -138.196 1.00 . A A .  80 ALA O    1 1 
       18 42541 1 1  81 ILE C    C 59.694 173.625 -137.380 1.00 . A A .  81 ILE C    1 1 
       18 42542 1 1  81 ILE CA   C 60.429 172.568 -136.560 1.00 . A A .  81 ILE CA   1 1 
       18 42543 1 1  81 ILE CB   C 61.547 173.233 -135.728 1.00 . A A .  81 ILE CB   1 1 
       18 42544 1 1  81 ILE CD1  C 63.267 172.772 -133.909 1.00 . A A .  81 ILE CD1  1 1 
       18 42545 1 1  81 ILE CG1  C 62.151 172.214 -134.760 1.00 . A A .  81 ILE CG1  1 1 
       18 42546 1 1  81 ILE CG2  C 61.016 174.445 -134.970 1.00 . A A .  81 ILE CG2  1 1 
       18 42547 1 1  81 ILE H    H 61.935 171.369 -137.447 1.00 . A A .  81 ILE H    1 1 
       18 42548 1 1  81 ILE HA   H 59.729 172.103 -135.879 1.00 . A A .  81 ILE HA   1 1 
       18 42549 1 1  81 ILE HB   H 62.315 173.571 -136.407 1.00 . A A .  81 ILE HB   1 1 
       18 42550 1 1  81 ILE HD11 H 62.897 173.605 -133.331 1.00 . A A .  81 ILE HD11 1 1 
       18 42551 1 1  81 ILE HD12 H 63.629 172.003 -133.242 1.00 . A A .  81 ILE HD12 1 1 
       18 42552 1 1  81 ILE HD13 H 64.075 173.103 -134.546 1.00 . A A .  81 ILE HD13 1 1 
       18 42553 1 1  81 ILE HG12 H 61.377 171.858 -134.096 1.00 . A A .  81 ILE HG12 1 1 
       18 42554 1 1  81 ILE HG13 H 62.546 171.381 -135.324 1.00 . A A .  81 ILE HG13 1 1 
       18 42555 1 1  81 ILE HG21 H 60.629 175.168 -135.674 1.00 . A A .  81 ILE HG21 1 1 
       18 42556 1 1  81 ILE HG22 H 60.226 174.133 -134.303 1.00 . A A .  81 ILE HG22 1 1 
       18 42557 1 1  81 ILE HG23 H 61.816 174.891 -134.399 1.00 . A A .  81 ILE HG23 1 1 
       18 42558 1 1  81 ILE N    N 60.965 171.528 -137.430 1.00 . A A .  81 ILE N    1 1 
       18 42559 1 1  81 ILE O    O 58.596 174.052 -137.019 1.00 . A A .  81 ILE O    1 1 
       18 42560 1 1  82 GLU C    C 58.457 174.412 -140.086 1.00 . A A .  82 GLU C    1 1 
       18 42561 1 1  82 GLU CA   C 59.692 174.996 -139.392 1.00 . A A .  82 GLU CA   1 1 
       18 42562 1 1  82 GLU CB   C 60.728 175.465 -140.419 1.00 . A A .  82 GLU CB   1 1 
       18 42563 1 1  82 GLU CD   C 59.446 177.613 -140.848 1.00 . A A .  82 GLU CD   1 1 
       18 42564 1 1  82 GLU CG   C 60.188 176.438 -141.457 1.00 . A A .  82 GLU CG   1 1 
       18 42565 1 1  82 GLU H    H 61.184 173.653 -138.713 1.00 . A A .  82 GLU H    1 1 
       18 42566 1 1  82 GLU HA   H 59.383 175.843 -138.796 1.00 . A A .  82 GLU HA   1 1 
       18 42567 1 1  82 GLU HB2  H 61.539 175.950 -139.895 1.00 . A A .  82 GLU HB2  1 1 
       18 42568 1 1  82 GLU HB3  H 61.116 174.601 -140.938 1.00 . A A .  82 GLU HB3  1 1 
       18 42569 1 1  82 GLU HG2  H 61.015 176.820 -142.035 1.00 . A A .  82 GLU HG2  1 1 
       18 42570 1 1  82 GLU HG3  H 59.513 175.905 -142.109 1.00 . A A .  82 GLU HG3  1 1 
       18 42571 1 1  82 GLU N    N 60.297 174.020 -138.493 1.00 . A A .  82 GLU N    1 1 
       18 42572 1 1  82 GLU O    O 57.406 175.050 -140.134 1.00 . A A .  82 GLU O    1 1 
       18 42573 1 1  82 GLU OE1  O 59.817 178.061 -139.743 1.00 . A A .  82 GLU OE1  1 1 
       18 42574 1 1  82 GLU OE2  O 58.469 178.077 -141.468 1.00 . A A .  82 GLU OE2  1 1 
       18 42575 1 1  83 GLU C    C 56.285 172.340 -140.329 1.00 . A A .  83 GLU C    1 1 
       18 42576 1 1  83 GLU CA   C 57.471 172.516 -141.272 1.00 . A A .  83 GLU CA   1 1 
       18 42577 1 1  83 GLU CB   C 57.907 171.139 -141.777 1.00 . A A .  83 GLU CB   1 1 
       18 42578 1 1  83 GLU CD   C 59.406 169.786 -143.284 1.00 . A A .  83 GLU CD   1 1 
       18 42579 1 1  83 GLU CG   C 58.969 171.175 -142.863 1.00 . A A .  83 GLU CG   1 1 
       18 42580 1 1  83 GLU H    H 59.452 172.735 -140.538 1.00 . A A .  83 GLU H    1 1 
       18 42581 1 1  83 GLU HA   H 57.166 173.120 -142.113 1.00 . A A .  83 GLU HA   1 1 
       18 42582 1 1  83 GLU HB2  H 58.300 170.576 -140.944 1.00 . A A .  83 GLU HB2  1 1 
       18 42583 1 1  83 GLU HB3  H 57.041 170.625 -142.167 1.00 . A A .  83 GLU HB3  1 1 
       18 42584 1 1  83 GLU HG2  H 58.567 171.688 -143.726 1.00 . A A .  83 GLU HG2  1 1 
       18 42585 1 1  83 GLU HG3  H 59.828 171.711 -142.493 1.00 . A A .  83 GLU HG3  1 1 
       18 42586 1 1  83 GLU N    N 58.582 173.193 -140.602 1.00 . A A .  83 GLU N    1 1 
       18 42587 1 1  83 GLU O    O 55.136 172.590 -140.696 1.00 . A A .  83 GLU O    1 1 
       18 42588 1 1  83 GLU OE1  O 60.262 169.188 -142.595 1.00 . A A .  83 GLU OE1  1 1 
       18 42589 1 1  83 GLU OE2  O 58.895 169.279 -144.305 1.00 . A A .  83 GLU OE2  1 1 
       18 42590 1 1  84 ASP C    C 55.059 172.851 -137.414 1.00 . A A .  84 ASP C    1 1 
       18 42591 1 1  84 ASP CA   C 55.550 171.591 -138.127 1.00 . A A .  84 ASP CA   1 1 
       18 42592 1 1  84 ASP CB   C 56.111 170.583 -137.122 1.00 . A A .  84 ASP CB   1 1 
       18 42593 1 1  84 ASP CG   C 55.073 170.040 -136.171 1.00 . A A .  84 ASP CG   1 1 
       18 42594 1 1  84 ASP H    H 57.525 171.787 -138.870 1.00 . A A .  84 ASP H    1 1 
       18 42595 1 1  84 ASP HA   H 54.720 171.141 -138.648 1.00 . A A .  84 ASP HA   1 1 
       18 42596 1 1  84 ASP HB2  H 56.536 169.753 -137.658 1.00 . A A .  84 ASP HB2  1 1 
       18 42597 1 1  84 ASP HB3  H 56.886 171.061 -136.540 1.00 . A A .  84 ASP HB3  1 1 
       18 42598 1 1  84 ASP N    N 56.579 171.908 -139.113 1.00 . A A .  84 ASP N    1 1 
       18 42599 1 1  84 ASP O    O 54.008 172.846 -136.771 1.00 . A A .  84 ASP O    1 1 
       18 42600 1 1  84 ASP OD1  O 54.062 169.491 -136.641 1.00 . A A .  84 ASP OD1  1 1 
       18 42601 1 1  84 ASP OD2  O 55.283 170.138 -134.948 1.00 . A A .  84 ASP OD2  1 1 
       18 42602 1 1  85 LYS C    C 55.467 175.183 -135.441 1.00 . A A .  85 LYS C    1 1 
       18 42603 1 1  85 LYS CA   C 55.484 175.229 -136.964 1.00 . A A .  85 LYS CA   1 1 
       18 42604 1 1  85 LYS CB   C 54.137 175.721 -137.497 1.00 . A A .  85 LYS CB   1 1 
       18 42605 1 1  85 LYS CD   C 55.270 177.130 -139.219 1.00 . A A .  85 LYS CD   1 1 
       18 42606 1 1  85 LYS CE   C 55.088 177.824 -140.555 1.00 . A A .  85 LYS CE   1 1 
       18 42607 1 1  85 LYS CG   C 54.174 176.114 -138.962 1.00 . A A .  85 LYS CG   1 1 
       18 42608 1 1  85 LYS H    H 56.669 173.850 -138.049 1.00 . A A .  85 LYS H    1 1 
       18 42609 1 1  85 LYS HA   H 56.247 175.929 -137.270 1.00 . A A .  85 LYS HA   1 1 
       18 42610 1 1  85 LYS HB2  H 53.406 174.936 -137.374 1.00 . A A .  85 LYS HB2  1 1 
       18 42611 1 1  85 LYS HB3  H 53.830 176.582 -136.923 1.00 . A A .  85 LYS HB3  1 1 
       18 42612 1 1  85 LYS HD2  H 55.256 177.864 -138.432 1.00 . A A .  85 LYS HD2  1 1 
       18 42613 1 1  85 LYS HD3  H 56.223 176.619 -139.217 1.00 . A A .  85 LYS HD3  1 1 
       18 42614 1 1  85 LYS HE2  H 55.144 177.086 -141.341 1.00 . A A .  85 LYS HE2  1 1 
       18 42615 1 1  85 LYS HE3  H 54.117 178.293 -140.572 1.00 . A A .  85 LYS HE3  1 1 
       18 42616 1 1  85 LYS HG2  H 54.361 175.234 -139.559 1.00 . A A .  85 LYS HG2  1 1 
       18 42617 1 1  85 LYS HG3  H 53.221 176.545 -139.235 1.00 . A A .  85 LYS HG3  1 1 
       18 42618 1 1  85 LYS HZ1  H 57.032 178.405 -141.073 1.00 . A A .  85 LYS HZ1  1 1 
       18 42619 1 1  85 LYS HZ2  H 55.827 179.505 -141.547 1.00 . A A .  85 LYS HZ2  1 1 
       18 42620 1 1  85 LYS HZ3  H 56.297 179.404 -139.922 1.00 . A A .  85 LYS HZ3  1 1 
       18 42621 1 1  85 LYS N    N 55.832 173.931 -137.544 1.00 . A A .  85 LYS N    1 1 
       18 42622 1 1  85 LYS NZ   N 56.129 178.857 -140.791 1.00 . A A .  85 LYS NZ   1 1 
       18 42623 1 1  85 LYS O    O 54.700 175.895 -134.790 1.00 . A A .  85 LYS O    1 1 
       18 42624 1 1  86 SER C    C 57.556 175.241 -132.948 1.00 . A A .  86 SER C    1 1 
       18 42625 1 1  86 SER CA   C 56.481 174.279 -133.437 1.00 . A A .  86 SER CA   1 1 
       18 42626 1 1  86 SER CB   C 56.814 172.846 -133.016 1.00 . A A .  86 SER CB   1 1 
       18 42627 1 1  86 SER H    H 56.920 173.829 -135.456 1.00 . A A .  86 SER H    1 1 
       18 42628 1 1  86 SER HA   H 55.537 174.563 -132.997 1.00 . A A .  86 SER HA   1 1 
       18 42629 1 1  86 SER HB2  H 57.605 172.466 -133.638 1.00 . A A .  86 SER HB2  1 1 
       18 42630 1 1  86 SER HB3  H 57.133 172.841 -131.984 1.00 . A A .  86 SER HB3  1 1 
       18 42631 1 1  86 SER HG   H 55.729 171.513 -133.988 1.00 . A A .  86 SER HG   1 1 
       18 42632 1 1  86 SER N    N 56.341 174.370 -134.881 1.00 . A A .  86 SER N    1 1 
       18 42633 1 1  86 SER O    O 58.717 174.871 -132.806 1.00 . A A .  86 SER O    1 1 
       18 42634 1 1  86 SER OG   O 55.685 172.000 -133.148 1.00 . A A .  86 SER OG   1 1 
       18 42635 1 1  87 TYR C    C 58.233 177.592 -130.786 1.00 . A A .  87 TYR C    1 1 
       18 42636 1 1  87 TYR CA   C 58.128 177.502 -132.305 1.00 . A A .  87 TYR CA   1 1 
       18 42637 1 1  87 TYR CB   C 57.749 178.875 -132.871 1.00 . A A .  87 TYR CB   1 1 
       18 42638 1 1  87 TYR CD1  C 58.950 179.145 -135.082 1.00 . A A .  87 TYR CD1  1 1 
       18 42639 1 1  87 TYR CD2  C 56.583 178.866 -135.110 1.00 . A A .  87 TYR CD2  1 1 
       18 42640 1 1  87 TYR CE1  C 58.959 179.235 -136.462 1.00 . A A .  87 TYR CE1  1 1 
       18 42641 1 1  87 TYR CE2  C 56.584 178.957 -136.488 1.00 . A A .  87 TYR CE2  1 1 
       18 42642 1 1  87 TYR CG   C 57.761 178.958 -134.384 1.00 . A A .  87 TYR CG   1 1 
       18 42643 1 1  87 TYR CZ   C 57.774 179.140 -137.160 1.00 . A A .  87 TYR CZ   1 1 
       18 42644 1 1  87 TYR H    H 56.226 176.722 -132.811 1.00 . A A .  87 TYR H    1 1 
       18 42645 1 1  87 TYR HA   H 59.092 177.219 -132.699 1.00 . A A .  87 TYR HA   1 1 
       18 42646 1 1  87 TYR HB2  H 56.754 179.129 -132.539 1.00 . A A .  87 TYR HB2  1 1 
       18 42647 1 1  87 TYR HB3  H 58.444 179.612 -132.494 1.00 . A A .  87 TYR HB3  1 1 
       18 42648 1 1  87 TYR HD1  H 59.876 179.220 -134.532 1.00 . A A .  87 TYR HD1  1 1 
       18 42649 1 1  87 TYR HD2  H 55.651 178.721 -134.584 1.00 . A A .  87 TYR HD2  1 1 
       18 42650 1 1  87 TYR HE1  H 59.893 179.378 -136.988 1.00 . A A .  87 TYR HE1  1 1 
       18 42651 1 1  87 TYR HE2  H 55.656 178.883 -137.034 1.00 . A A .  87 TYR HE2  1 1 
       18 42652 1 1  87 TYR HH   H 58.571 178.799 -138.895 1.00 . A A .  87 TYR HH   1 1 
       18 42653 1 1  87 TYR N    N 57.171 176.485 -132.712 1.00 . A A .  87 TYR N    1 1 
       18 42654 1 1  87 TYR O    O 57.554 178.406 -130.158 1.00 . A A .  87 TYR O    1 1 
       18 42655 1 1  87 TYR OH   O 57.773 179.240 -138.534 1.00 . A A .  87 TYR OH   1 1 
       18 42656 1 1  88 TRP C    C 60.741 176.248 -128.479 1.00 . A A .  88 TRP C    1 1 
       18 42657 1 1  88 TRP CA   C 59.372 176.840 -128.779 1.00 . A A .  88 TRP CA   1 1 
       18 42658 1 1  88 TRP CB   C 58.286 176.200 -127.896 1.00 . A A .  88 TRP CB   1 1 
       18 42659 1 1  88 TRP CD1  C 58.489 173.641 -127.967 1.00 . A A .  88 TRP CD1  1 1 
       18 42660 1 1  88 TRP CD2  C 56.701 174.459 -129.035 1.00 . A A .  88 TRP CD2  1 1 
       18 42661 1 1  88 TRP CE2  C 56.680 173.056 -129.139 1.00 . A A .  88 TRP CE2  1 1 
       18 42662 1 1  88 TRP CE3  C 55.674 175.193 -129.631 1.00 . A A .  88 TRP CE3  1 1 
       18 42663 1 1  88 TRP CG   C 57.867 174.814 -128.284 1.00 . A A .  88 TRP CG   1 1 
       18 42664 1 1  88 TRP CH2  C 54.676 173.121 -130.385 1.00 . A A .  88 TRP CH2  1 1 
       18 42665 1 1  88 TRP CZ2  C 55.671 172.375 -129.812 1.00 . A A .  88 TRP CZ2  1 1 
       18 42666 1 1  88 TRP CZ3  C 54.675 174.516 -130.300 1.00 . A A .  88 TRP CZ3  1 1 
       18 42667 1 1  88 TRP H    H 59.461 176.008 -130.727 1.00 . A A .  88 TRP H    1 1 
       18 42668 1 1  88 TRP HA   H 59.414 177.896 -128.548 1.00 . A A .  88 TRP HA   1 1 
       18 42669 1 1  88 TRP HB2  H 58.648 176.155 -126.881 1.00 . A A .  88 TRP HB2  1 1 
       18 42670 1 1  88 TRP HB3  H 57.407 176.828 -127.922 1.00 . A A .  88 TRP HB3  1 1 
       18 42671 1 1  88 TRP HD1  H 59.404 173.571 -127.398 1.00 . A A .  88 TRP HD1  1 1 
       18 42672 1 1  88 TRP HE1  H 58.020 171.636 -128.387 1.00 . A A .  88 TRP HE1  1 1 
       18 42673 1 1  88 TRP HE3  H 55.653 176.271 -129.576 1.00 . A A .  88 TRP HE3  1 1 
       18 42674 1 1  88 TRP HH2  H 53.872 172.636 -130.920 1.00 . A A .  88 TRP HH2  1 1 
       18 42675 1 1  88 TRP HZ2  H 55.658 171.297 -129.885 1.00 . A A .  88 TRP HZ2  1 1 
       18 42676 1 1  88 TRP HZ3  H 53.876 175.064 -130.771 1.00 . A A .  88 TRP HZ3  1 1 
       18 42677 1 1  88 TRP N    N 59.056 176.733 -130.197 1.00 . A A .  88 TRP N    1 1 
       18 42678 1 1  88 TRP NE1  N 57.780 172.579 -128.479 1.00 . A A .  88 TRP NE1  1 1 
       18 42679 1 1  88 TRP O    O 61.483 175.882 -129.391 1.00 . A A .  88 TRP O    1 1 
       18 42680 1 1  89 ASN C    C 62.573 174.234 -127.023 1.00 . A A .  89 ASN C    1 1 
       18 42681 1 1  89 ASN CA   C 62.383 175.718 -126.753 1.00 . A A .  89 ASN CA   1 1 
       18 42682 1 1  89 ASN CB   C 62.558 175.997 -125.257 1.00 . A A .  89 ASN CB   1 1 
       18 42683 1 1  89 ASN CG   C 62.538 177.477 -124.932 1.00 . A A .  89 ASN CG   1 1 
       18 42684 1 1  89 ASN H    H 60.403 176.417 -126.523 1.00 . A A .  89 ASN H    1 1 
       18 42685 1 1  89 ASN HA   H 63.127 176.274 -127.302 1.00 . A A .  89 ASN HA   1 1 
       18 42686 1 1  89 ASN HB2  H 61.756 175.518 -124.714 1.00 . A A .  89 ASN HB2  1 1 
       18 42687 1 1  89 ASN HB3  H 63.502 175.587 -124.931 1.00 . A A .  89 ASN HB3  1 1 
       18 42688 1 1  89 ASN HD21 H 61.585 177.119 -123.224 1.00 . A A .  89 ASN HD21 1 1 
       18 42689 1 1  89 ASN HD22 H 61.935 178.776 -123.565 1.00 . A A .  89 ASN HD22 1 1 
       18 42690 1 1  89 ASN N    N 61.069 176.169 -127.196 1.00 . A A .  89 ASN N    1 1 
       18 42691 1 1  89 ASN ND2  N 61.964 177.827 -123.791 1.00 . A A .  89 ASN ND2  1 1 
       18 42692 1 1  89 ASN O    O 62.126 173.392 -126.249 1.00 . A A .  89 ASN O    1 1 
       18 42693 1 1  89 ASN OD1  O 63.017 178.304 -125.706 1.00 . A A .  89 ASN OD1  1 1 
       18 42694 1 1  90 GLN C    C 64.955 172.295 -128.688 1.00 . A A .  90 GLN C    1 1 
       18 42695 1 1  90 GLN CA   C 63.462 172.529 -128.497 1.00 . A A .  90 GLN CA   1 1 
       18 42696 1 1  90 GLN CB   C 62.696 172.166 -129.773 1.00 . A A .  90 GLN CB   1 1 
       18 42697 1 1  90 GLN CD   C 60.442 172.131 -130.934 1.00 . A A .  90 GLN CD   1 1 
       18 42698 1 1  90 GLN CG   C 61.243 172.618 -129.747 1.00 . A A .  90 GLN CG   1 1 
       18 42699 1 1  90 GLN H    H 63.529 174.629 -128.731 1.00 . A A .  90 GLN H    1 1 
       18 42700 1 1  90 GLN HA   H 63.114 171.908 -127.687 1.00 . A A .  90 GLN HA   1 1 
       18 42701 1 1  90 GLN HB2  H 63.181 172.631 -130.619 1.00 . A A .  90 GLN HB2  1 1 
       18 42702 1 1  90 GLN HB3  H 62.715 171.094 -129.899 1.00 . A A .  90 GLN HB3  1 1 
       18 42703 1 1  90 GLN HE21 H 59.768 170.582 -129.894 1.00 . A A .  90 GLN HE21 1 1 
       18 42704 1 1  90 GLN HE22 H 59.201 170.703 -131.517 1.00 . A A .  90 GLN HE22 1 1 
       18 42705 1 1  90 GLN HG2  H 60.781 172.244 -128.846 1.00 . A A .  90 GLN HG2  1 1 
       18 42706 1 1  90 GLN HG3  H 61.220 173.699 -129.736 1.00 . A A .  90 GLN HG3  1 1 
       18 42707 1 1  90 GLN N    N 63.215 173.914 -128.135 1.00 . A A .  90 GLN N    1 1 
       18 42708 1 1  90 GLN NE2  N 59.736 171.025 -130.764 1.00 . A A .  90 GLN NE2  1 1 
       18 42709 1 1  90 GLN O    O 65.669 173.172 -129.175 1.00 . A A .  90 GLN O    1 1 
       18 42710 1 1  90 GLN OE1  O 60.428 172.758 -131.986 1.00 . A A .  90 GLN OE1  1 1 
       18 42711 1 1  91 VAL C    C 67.015 169.409 -129.070 1.00 . A A .  91 VAL C    1 1 
       18 42712 1 1  91 VAL CA   C 66.833 170.772 -128.408 1.00 . A A .  91 VAL CA   1 1 
       18 42713 1 1  91 VAL CB   C 67.538 170.750 -127.034 1.00 . A A .  91 VAL CB   1 1 
       18 42714 1 1  91 VAL CG1  C 67.509 172.125 -126.382 1.00 . A A .  91 VAL CG1  1 1 
       18 42715 1 1  91 VAL CG2  C 66.903 169.708 -126.124 1.00 . A A .  91 VAL CG2  1 1 
       18 42716 1 1  91 VAL H    H 64.801 170.462 -127.901 1.00 . A A .  91 VAL H    1 1 
       18 42717 1 1  91 VAL HA   H 67.310 171.524 -129.020 1.00 . A A .  91 VAL HA   1 1 
       18 42718 1 1  91 VAL HB   H 68.572 170.475 -127.189 1.00 . A A .  91 VAL HB   1 1 
       18 42719 1 1  91 VAL HG11 H 67.940 172.851 -127.056 1.00 . A A .  91 VAL HG11 1 1 
       18 42720 1 1  91 VAL HG12 H 66.488 172.399 -126.160 1.00 . A A .  91 VAL HG12 1 1 
       18 42721 1 1  91 VAL HG13 H 68.082 172.101 -125.466 1.00 . A A .  91 VAL HG13 1 1 
       18 42722 1 1  91 VAL HG21 H 67.419 169.696 -125.175 1.00 . A A .  91 VAL HG21 1 1 
       18 42723 1 1  91 VAL HG22 H 65.863 169.956 -125.965 1.00 . A A .  91 VAL HG22 1 1 
       18 42724 1 1  91 VAL HG23 H 66.975 168.735 -126.586 1.00 . A A .  91 VAL HG23 1 1 
       18 42725 1 1  91 VAL N    N 65.423 171.119 -128.290 1.00 . A A .  91 VAL N    1 1 
       18 42726 1 1  91 VAL O    O 66.098 168.580 -129.087 1.00 . A A .  91 VAL O    1 1 
       18 42727 1 1  92 LEU C    C 69.503 167.177 -129.261 1.00 . A A .  92 LEU C    1 1 
       18 42728 1 1  92 LEU CA   C 68.570 167.922 -130.211 1.00 . A A .  92 LEU CA   1 1 
       18 42729 1 1  92 LEU CB   C 69.264 168.151 -131.557 1.00 . A A .  92 LEU CB   1 1 
       18 42730 1 1  92 LEU CD1  C 68.359 166.184 -132.825 1.00 . A A .  92 LEU CD1  1 1 
       18 42731 1 1  92 LEU CD2  C 70.524 167.225 -133.511 1.00 . A A .  92 LEU CD2  1 1 
       18 42732 1 1  92 LEU CG   C 69.619 166.885 -132.340 1.00 . A A .  92 LEU CG   1 1 
       18 42733 1 1  92 LEU H    H 68.851 169.935 -129.641 1.00 . A A .  92 LEU H    1 1 
       18 42734 1 1  92 LEU HA   H 67.672 167.339 -130.361 1.00 . A A .  92 LEU HA   1 1 
       18 42735 1 1  92 LEU HB2  H 68.616 168.758 -132.172 1.00 . A A .  92 LEU HB2  1 1 
       18 42736 1 1  92 LEU HB3  H 70.176 168.701 -131.377 1.00 . A A .  92 LEU HB3  1 1 
       18 42737 1 1  92 LEU HD11 H 67.811 166.843 -133.482 1.00 . A A .  92 LEU HD11 1 1 
       18 42738 1 1  92 LEU HD12 H 68.632 165.286 -133.361 1.00 . A A .  92 LEU HD12 1 1 
       18 42739 1 1  92 LEU HD13 H 67.742 165.926 -131.978 1.00 . A A .  92 LEU HD13 1 1 
       18 42740 1 1  92 LEU HD21 H 70.010 167.903 -134.176 1.00 . A A .  92 LEU HD21 1 1 
       18 42741 1 1  92 LEU HD22 H 71.424 167.694 -133.145 1.00 . A A .  92 LEU HD22 1 1 
       18 42742 1 1  92 LEU HD23 H 70.778 166.321 -134.044 1.00 . A A .  92 LEU HD23 1 1 
       18 42743 1 1  92 LEU HG   H 70.151 166.206 -131.691 1.00 . A A .  92 LEU HG   1 1 
       18 42744 1 1  92 LEU N    N 68.198 169.197 -129.622 1.00 . A A .  92 LEU N    1 1 
       18 42745 1 1  92 LEU O    O 70.454 167.762 -128.742 1.00 . A A .  92 LEU O    1 1 
       18 42746 1 1  93 LEU C    C 71.460 164.961 -128.623 1.00 . A A .  93 LEU C    1 1 
       18 42747 1 1  93 LEU CA   C 70.023 165.085 -128.123 1.00 . A A .  93 LEU CA   1 1 
       18 42748 1 1  93 LEU CB   C 69.406 163.691 -127.981 1.00 . A A .  93 LEU CB   1 1 
       18 42749 1 1  93 LEU CD1  C 67.506 162.212 -127.296 1.00 . A A .  93 LEU CD1  1 1 
       18 42750 1 1  93 LEU CD2  C 67.975 164.299 -126.017 1.00 . A A .  93 LEU CD2  1 1 
       18 42751 1 1  93 LEU CG   C 67.998 163.647 -127.387 1.00 . A A .  93 LEU CG   1 1 
       18 42752 1 1  93 LEU H    H 68.446 165.496 -129.476 1.00 . A A .  93 LEU H    1 1 
       18 42753 1 1  93 LEU HA   H 70.030 165.566 -127.157 1.00 . A A .  93 LEU HA   1 1 
       18 42754 1 1  93 LEU HB2  H 69.371 163.238 -128.960 1.00 . A A .  93 LEU HB2  1 1 
       18 42755 1 1  93 LEU HB3  H 70.054 163.097 -127.354 1.00 . A A .  93 LEU HB3  1 1 
       18 42756 1 1  93 LEU HD11 H 67.473 161.780 -128.284 1.00 . A A .  93 LEU HD11 1 1 
       18 42757 1 1  93 LEU HD12 H 68.181 161.640 -126.675 1.00 . A A .  93 LEU HD12 1 1 
       18 42758 1 1  93 LEU HD13 H 66.519 162.196 -126.861 1.00 . A A .  93 LEU HD13 1 1 
       18 42759 1 1  93 LEU HD21 H 66.964 164.301 -125.636 1.00 . A A .  93 LEU HD21 1 1 
       18 42760 1 1  93 LEU HD22 H 68.611 163.743 -125.343 1.00 . A A .  93 LEU HD22 1 1 
       18 42761 1 1  93 LEU HD23 H 68.334 165.314 -126.094 1.00 . A A .  93 LEU HD23 1 1 
       18 42762 1 1  93 LEU HG   H 67.324 164.192 -128.031 1.00 . A A .  93 LEU HG   1 1 
       18 42763 1 1  93 LEU N    N 69.218 165.903 -129.028 1.00 . A A .  93 LEU N    1 1 
       18 42764 1 1  93 LEU O    O 71.699 164.825 -129.825 1.00 . A A .  93 LEU O    1 1 
       18 42765 1 1  94 GLN C    C 74.244 163.416 -128.010 1.00 . A A .  94 GLN C    1 1 
       18 42766 1 1  94 GLN CA   C 73.824 164.879 -128.052 1.00 . A A .  94 GLN CA   1 1 
       18 42767 1 1  94 GLN CB   C 74.712 165.703 -127.117 1.00 . A A .  94 GLN CB   1 1 
       18 42768 1 1  94 GLN CD   C 75.423 167.998 -126.354 1.00 . A A .  94 GLN CD   1 1 
       18 42769 1 1  94 GLN CG   C 74.407 167.191 -127.134 1.00 . A A .  94 GLN CG   1 1 
       18 42770 1 1  94 GLN H    H 72.158 165.120 -126.755 1.00 . A A .  94 GLN H    1 1 
       18 42771 1 1  94 GLN HA   H 73.944 165.245 -129.062 1.00 . A A .  94 GLN HA   1 1 
       18 42772 1 1  94 GLN HB2  H 74.582 165.344 -126.107 1.00 . A A .  94 GLN HB2  1 1 
       18 42773 1 1  94 GLN HB3  H 75.743 165.567 -127.408 1.00 . A A .  94 GLN HB3  1 1 
       18 42774 1 1  94 GLN HE21 H 74.369 167.751 -124.690 1.00 . A A .  94 GLN HE21 1 1 
       18 42775 1 1  94 GLN HE22 H 75.836 168.659 -124.533 1.00 . A A .  94 GLN HE22 1 1 
       18 42776 1 1  94 GLN HG2  H 74.404 167.535 -128.156 1.00 . A A .  94 GLN HG2  1 1 
       18 42777 1 1  94 GLN HG3  H 73.432 167.350 -126.698 1.00 . A A .  94 GLN HG3  1 1 
       18 42778 1 1  94 GLN N    N 72.413 165.010 -127.700 1.00 . A A .  94 GLN N    1 1 
       18 42779 1 1  94 GLN NE2  N 75.186 168.156 -125.065 1.00 . A A .  94 GLN NE2  1 1 
       18 42780 1 1  94 GLN O    O 73.511 162.579 -127.502 1.00 . A A .  94 GLN O    1 1 
       18 42781 1 1  94 GLN OE1  O 76.416 168.471 -126.906 1.00 . A A .  94 GLN OE1  1 1 
       18 42782 1 1  95 LYS C    C 75.747 160.941 -127.393 1.00 . A A .  95 LYS C    1 1 
       18 42783 1 1  95 LYS CA   C 75.923 161.749 -128.674 1.00 . A A .  95 LYS CA   1 1 
       18 42784 1 1  95 LYS CB   C 77.404 161.756 -129.056 1.00 . A A .  95 LYS CB   1 1 
       18 42785 1 1  95 LYS CD   C 79.152 162.656 -130.630 1.00 . A A .  95 LYS CD   1 1 
       18 42786 1 1  95 LYS CE   C 79.180 161.461 -131.571 1.00 . A A .  95 LYS CE   1 1 
       18 42787 1 1  95 LYS CG   C 77.771 162.864 -130.023 1.00 . A A .  95 LYS CG   1 1 
       18 42788 1 1  95 LYS H    H 76.017 163.865 -128.799 1.00 . A A .  95 LYS H    1 1 
       18 42789 1 1  95 LYS HA   H 75.357 161.284 -129.465 1.00 . A A .  95 LYS HA   1 1 
       18 42790 1 1  95 LYS HB2  H 77.994 161.878 -128.159 1.00 . A A .  95 LYS HB2  1 1 
       18 42791 1 1  95 LYS HB3  H 77.651 160.809 -129.514 1.00 . A A .  95 LYS HB3  1 1 
       18 42792 1 1  95 LYS HD2  H 79.428 163.540 -131.183 1.00 . A A .  95 LYS HD2  1 1 
       18 42793 1 1  95 LYS HD3  H 79.862 162.493 -129.833 1.00 . A A .  95 LYS HD3  1 1 
       18 42794 1 1  95 LYS HE2  H 80.184 161.339 -131.949 1.00 . A A .  95 LYS HE2  1 1 
       18 42795 1 1  95 LYS HE3  H 78.894 160.578 -131.018 1.00 . A A .  95 LYS HE3  1 1 
       18 42796 1 1  95 LYS HG2  H 77.038 162.890 -130.809 1.00 . A A .  95 LYS HG2  1 1 
       18 42797 1 1  95 LYS HG3  H 77.760 163.806 -129.493 1.00 . A A .  95 LYS HG3  1 1 
       18 42798 1 1  95 LYS HZ1  H 78.423 162.552 -133.185 1.00 . A A .  95 LYS HZ1  1 1 
       18 42799 1 1  95 LYS HZ2  H 78.390 160.870 -133.413 1.00 . A A .  95 LYS HZ2  1 1 
       18 42800 1 1  95 LYS HZ3  H 77.260 161.609 -132.388 1.00 . A A .  95 LYS HZ3  1 1 
       18 42801 1 1  95 LYS N    N 75.438 163.128 -128.519 1.00 . A A .  95 LYS N    1 1 
       18 42802 1 1  95 LYS NZ   N 78.250 161.635 -132.716 1.00 . A A .  95 LYS NZ   1 1 
       18 42803 1 1  95 LYS O    O 75.130 159.874 -127.390 1.00 . A A .  95 LYS O    1 1 
       18 42804 1 1  96 ASP C    C 74.913 161.109 -124.321 1.00 . A A .  96 ASP C    1 1 
       18 42805 1 1  96 ASP CA   C 76.241 160.818 -125.011 1.00 . A A .  96 ASP CA   1 1 
       18 42806 1 1  96 ASP CB   C 77.410 161.300 -124.144 1.00 . A A .  96 ASP CB   1 1 
       18 42807 1 1  96 ASP CG   C 77.455 162.814 -124.025 1.00 . A A .  96 ASP CG   1 1 
       18 42808 1 1  96 ASP H    H 76.760 162.337 -126.397 1.00 . A A .  96 ASP H    1 1 
       18 42809 1 1  96 ASP HA   H 76.331 159.753 -125.164 1.00 . A A .  96 ASP HA   1 1 
       18 42810 1 1  96 ASP HB2  H 77.311 160.882 -123.153 1.00 . A A .  96 ASP HB2  1 1 
       18 42811 1 1  96 ASP HB3  H 78.337 160.964 -124.582 1.00 . A A .  96 ASP HB3  1 1 
       18 42812 1 1  96 ASP N    N 76.296 161.467 -126.318 1.00 . A A .  96 ASP N    1 1 
       18 42813 1 1  96 ASP O    O 74.345 160.245 -123.650 1.00 . A A .  96 ASP O    1 1 
       18 42814 1 1  96 ASP OD1  O 77.553 163.489 -125.078 1.00 . A A .  96 ASP OD1  1 1 
       18 42815 1 1  96 ASP OD2  O 77.374 163.326 -122.893 1.00 . A A .  96 ASP OD2  1 1 
       18 42816 1 1  97 ASP C    C 71.991 161.861 -124.339 1.00 . A A .  97 ASP C    1 1 
       18 42817 1 1  97 ASP CA   C 73.157 162.776 -123.937 1.00 . A A .  97 ASP CA   1 1 
       18 42818 1 1  97 ASP CB   C 72.908 164.226 -124.370 1.00 . A A .  97 ASP CB   1 1 
       18 42819 1 1  97 ASP CG   C 71.525 164.744 -124.032 1.00 . A A .  97 ASP CG   1 1 
       18 42820 1 1  97 ASP H    H 74.939 162.953 -125.062 1.00 . A A .  97 ASP H    1 1 
       18 42821 1 1  97 ASP HA   H 73.261 162.748 -122.863 1.00 . A A .  97 ASP HA   1 1 
       18 42822 1 1  97 ASP HB2  H 73.631 164.863 -123.886 1.00 . A A .  97 ASP HB2  1 1 
       18 42823 1 1  97 ASP HB3  H 73.043 164.296 -125.441 1.00 . A A .  97 ASP HB3  1 1 
       18 42824 1 1  97 ASP N    N 74.422 162.324 -124.517 1.00 . A A .  97 ASP N    1 1 
       18 42825 1 1  97 ASP O    O 71.111 161.573 -123.525 1.00 . A A .  97 ASP O    1 1 
       18 42826 1 1  97 ASP OD1  O 71.296 165.154 -122.873 1.00 . A A .  97 ASP OD1  1 1 
       18 42827 1 1  97 ASP OD2  O 70.681 164.778 -124.944 1.00 . A A .  97 ASP OD2  1 1 
       18 42828 1 1  98 VAL C    C 70.802 159.245 -125.150 1.00 . A A .  98 VAL C    1 1 
       18 42829 1 1  98 VAL CA   C 70.995 160.442 -126.086 1.00 . A A .  98 VAL CA   1 1 
       18 42830 1 1  98 VAL CB   C 71.346 159.914 -127.504 1.00 . A A .  98 VAL CB   1 1 
       18 42831 1 1  98 VAL CG1  C 70.420 158.781 -127.917 1.00 . A A .  98 VAL CG1  1 1 
       18 42832 1 1  98 VAL CG2  C 71.277 161.023 -128.537 1.00 . A A .  98 VAL CG2  1 1 
       18 42833 1 1  98 VAL H    H 72.743 161.651 -126.185 1.00 . A A .  98 VAL H    1 1 
       18 42834 1 1  98 VAL HA   H 70.061 160.985 -126.150 1.00 . A A .  98 VAL HA   1 1 
       18 42835 1 1  98 VAL HB   H 72.356 159.534 -127.485 1.00 . A A .  98 VAL HB   1 1 
       18 42836 1 1  98 VAL HG11 H 70.659 158.468 -128.923 1.00 . A A .  98 VAL HG11 1 1 
       18 42837 1 1  98 VAL HG12 H 70.548 157.948 -127.241 1.00 . A A .  98 VAL HG12 1 1 
       18 42838 1 1  98 VAL HG13 H 69.395 159.121 -127.878 1.00 . A A .  98 VAL HG13 1 1 
       18 42839 1 1  98 VAL HG21 H 71.968 161.808 -128.267 1.00 . A A .  98 VAL HG21 1 1 
       18 42840 1 1  98 VAL HG22 H 71.541 160.628 -129.508 1.00 . A A .  98 VAL HG22 1 1 
       18 42841 1 1  98 VAL HG23 H 70.274 161.421 -128.570 1.00 . A A .  98 VAL HG23 1 1 
       18 42842 1 1  98 VAL N    N 72.019 161.369 -125.582 1.00 . A A .  98 VAL N    1 1 
       18 42843 1 1  98 VAL O    O 69.678 158.773 -124.953 1.00 . A A .  98 VAL O    1 1 
       18 42844 1 1  99 LYS C    C 70.972 157.795 -122.501 1.00 . A A .  99 LYS C    1 1 
       18 42845 1 1  99 LYS CA   C 71.849 157.575 -123.728 1.00 . A A .  99 LYS CA   1 1 
       18 42846 1 1  99 LYS CB   C 73.256 157.143 -123.295 1.00 . A A .  99 LYS CB   1 1 
       18 42847 1 1  99 LYS CD   C 72.580 154.746 -122.921 1.00 . A A .  99 LYS CD   1 1 
       18 42848 1 1  99 LYS CE   C 72.089 153.794 -121.843 1.00 . A A .  99 LYS CE   1 1 
       18 42849 1 1  99 LYS CG   C 73.252 155.972 -122.320 1.00 . A A .  99 LYS CG   1 1 
       18 42850 1 1  99 LYS H    H 72.752 159.227 -124.698 1.00 . A A .  99 LYS H    1 1 
       18 42851 1 1  99 LYS HA   H 71.413 156.782 -124.318 1.00 . A A .  99 LYS HA   1 1 
       18 42852 1 1  99 LYS HB2  H 73.817 156.853 -124.171 1.00 . A A .  99 LYS HB2  1 1 
       18 42853 1 1  99 LYS HB3  H 73.748 157.980 -122.820 1.00 . A A .  99 LYS HB3  1 1 
       18 42854 1 1  99 LYS HD2  H 71.737 155.064 -123.515 1.00 . A A .  99 LYS HD2  1 1 
       18 42855 1 1  99 LYS HD3  H 73.291 154.230 -123.548 1.00 . A A .  99 LYS HD3  1 1 
       18 42856 1 1  99 LYS HE2  H 72.934 153.469 -121.254 1.00 . A A .  99 LYS HE2  1 1 
       18 42857 1 1  99 LYS HE3  H 71.389 154.317 -121.209 1.00 . A A .  99 LYS HE3  1 1 
       18 42858 1 1  99 LYS HG2  H 74.271 155.722 -122.067 1.00 . A A .  99 LYS HG2  1 1 
       18 42859 1 1  99 LYS HG3  H 72.719 156.262 -121.426 1.00 . A A .  99 LYS HG3  1 1 
       18 42860 1 1  99 LYS HZ1  H 70.801 152.152 -121.708 1.00 . A A .  99 LYS HZ1  1 1 
       18 42861 1 1  99 LYS HZ2  H 70.835 152.874 -123.243 1.00 . A A .  99 LYS HZ2  1 1 
       18 42862 1 1  99 LYS HZ3  H 72.130 151.901 -122.729 1.00 . A A .  99 LYS HZ3  1 1 
       18 42863 1 1  99 LYS N    N 71.895 158.764 -124.568 1.00 . A A .  99 LYS N    1 1 
       18 42864 1 1  99 LYS NZ   N 71.418 152.599 -122.420 1.00 . A A .  99 LYS NZ   1 1 
       18 42865 1 1  99 LYS O    O 69.992 157.077 -122.303 1.00 . A A .  99 LYS O    1 1 
       18 42866 1 1 100 ASP C    C 69.161 159.382 -120.664 1.00 . A A . 100 ASP C    1 1 
       18 42867 1 1 100 ASP CA   C 70.616 159.012 -120.426 1.00 . A A . 100 ASP CA   1 1 
       18 42868 1 1 100 ASP CB   C 71.298 160.104 -119.601 1.00 . A A . 100 ASP CB   1 1 
       18 42869 1 1 100 ASP CG   C 70.557 160.382 -118.305 1.00 . A A . 100 ASP CG   1 1 
       18 42870 1 1 100 ASP H    H 72.046 159.392 -121.946 1.00 . A A . 100 ASP H    1 1 
       18 42871 1 1 100 ASP HA   H 70.647 158.087 -119.870 1.00 . A A . 100 ASP HA   1 1 
       18 42872 1 1 100 ASP HB2  H 72.304 159.792 -119.361 1.00 . A A . 100 ASP HB2  1 1 
       18 42873 1 1 100 ASP HB3  H 71.333 161.016 -120.178 1.00 . A A . 100 ASP HB3  1 1 
       18 42874 1 1 100 ASP N    N 71.317 158.789 -121.689 1.00 . A A . 100 ASP N    1 1 
       18 42875 1 1 100 ASP O    O 68.262 158.784 -120.083 1.00 . A A . 100 ASP O    1 1 
       18 42876 1 1 100 ASP OD1  O 70.418 159.448 -117.486 1.00 . A A . 100 ASP OD1  1 1 
       18 42877 1 1 100 ASP OD2  O 70.118 161.532 -118.104 1.00 . A A . 100 ASP OD2  1 1 
       18 42878 1 1 101 VAL C    C 66.655 159.681 -122.229 1.00 . A A . 101 VAL C    1 1 
       18 42879 1 1 101 VAL CA   C 67.592 160.826 -121.837 1.00 . A A . 101 VAL CA   1 1 
       18 42880 1 1 101 VAL CB   C 67.617 161.868 -122.972 1.00 . A A . 101 VAL CB   1 1 
       18 42881 1 1 101 VAL CG1  C 66.217 162.361 -123.289 1.00 . A A . 101 VAL CG1  1 1 
       18 42882 1 1 101 VAL CG2  C 68.525 163.030 -122.604 1.00 . A A . 101 VAL CG2  1 1 
       18 42883 1 1 101 VAL H    H 69.702 160.755 -122.005 1.00 . A A . 101 VAL H    1 1 
       18 42884 1 1 101 VAL HA   H 67.208 161.305 -120.948 1.00 . A A . 101 VAL HA   1 1 
       18 42885 1 1 101 VAL HB   H 68.017 161.396 -123.857 1.00 . A A . 101 VAL HB   1 1 
       18 42886 1 1 101 VAL HG11 H 65.785 162.809 -122.406 1.00 . A A . 101 VAL HG11 1 1 
       18 42887 1 1 101 VAL HG12 H 66.263 163.095 -124.079 1.00 . A A . 101 VAL HG12 1 1 
       18 42888 1 1 101 VAL HG13 H 65.605 161.529 -123.606 1.00 . A A . 101 VAL HG13 1 1 
       18 42889 1 1 101 VAL HG21 H 68.534 163.748 -123.411 1.00 . A A . 101 VAL HG21 1 1 
       18 42890 1 1 101 VAL HG22 H 68.159 163.501 -121.705 1.00 . A A . 101 VAL HG22 1 1 
       18 42891 1 1 101 VAL HG23 H 69.527 162.664 -122.437 1.00 . A A . 101 VAL HG23 1 1 
       18 42892 1 1 101 VAL N    N 68.937 160.346 -121.544 1.00 . A A . 101 VAL N    1 1 
       18 42893 1 1 101 VAL O    O 65.647 159.425 -121.555 1.00 . A A . 101 VAL O    1 1 
       18 42894 1 1 102 LEU C    C 65.988 156.767 -122.891 1.00 . A A . 102 LEU C    1 1 
       18 42895 1 1 102 LEU CA   C 66.159 157.932 -123.854 1.00 . A A . 102 LEU CA   1 1 
       18 42896 1 1 102 LEU CB   C 66.720 157.424 -125.178 1.00 . A A . 102 LEU CB   1 1 
       18 42897 1 1 102 LEU CD1  C 67.073 157.736 -127.639 1.00 . A A . 102 LEU CD1  1 1 
       18 42898 1 1 102 LEU CD2  C 65.188 158.914 -126.496 1.00 . A A . 102 LEU CD2  1 1 
       18 42899 1 1 102 LEU CG   C 66.613 158.401 -126.353 1.00 . A A . 102 LEU CG   1 1 
       18 42900 1 1 102 LEU H    H 67.878 159.166 -123.727 1.00 . A A . 102 LEU H    1 1 
       18 42901 1 1 102 LEU HA   H 65.188 158.368 -124.036 1.00 . A A . 102 LEU HA   1 1 
       18 42902 1 1 102 LEU HB2  H 67.764 157.185 -125.032 1.00 . A A . 102 LEU HB2  1 1 
       18 42903 1 1 102 LEU HB3  H 66.198 156.519 -125.438 1.00 . A A . 102 LEU HB3  1 1 
       18 42904 1 1 102 LEU HD11 H 66.449 156.878 -127.844 1.00 . A A . 102 LEU HD11 1 1 
       18 42905 1 1 102 LEU HD12 H 66.998 158.439 -128.455 1.00 . A A . 102 LEU HD12 1 1 
       18 42906 1 1 102 LEU HD13 H 68.099 157.416 -127.532 1.00 . A A . 102 LEU HD13 1 1 
       18 42907 1 1 102 LEU HD21 H 64.880 159.384 -125.573 1.00 . A A . 102 LEU HD21 1 1 
       18 42908 1 1 102 LEU HD22 H 65.144 159.636 -127.298 1.00 . A A . 102 LEU HD22 1 1 
       18 42909 1 1 102 LEU HD23 H 64.527 158.089 -126.717 1.00 . A A . 102 LEU HD23 1 1 
       18 42910 1 1 102 LEU HG   H 67.257 159.248 -126.167 1.00 . A A . 102 LEU HG   1 1 
       18 42911 1 1 102 LEU N    N 67.012 158.978 -123.300 1.00 . A A . 102 LEU N    1 1 
       18 42912 1 1 102 LEU O    O 64.964 156.093 -122.895 1.00 . A A . 102 LEU O    1 1 
       18 42913 1 1 103 GLU C    C 66.088 155.875 -119.895 1.00 . A A . 103 GLU C    1 1 
       18 42914 1 1 103 GLU CA   C 66.891 155.436 -121.116 1.00 . A A . 103 GLU CA   1 1 
       18 42915 1 1 103 GLU CB   C 68.296 155.004 -120.683 1.00 . A A . 103 GLU CB   1 1 
       18 42916 1 1 103 GLU CD   C 68.189 152.486 -120.741 1.00 . A A . 103 GLU CD   1 1 
       18 42917 1 1 103 GLU CG   C 68.333 153.719 -119.876 1.00 . A A . 103 GLU CG   1 1 
       18 42918 1 1 103 GLU H    H 67.803 157.056 -122.130 1.00 . A A . 103 GLU H    1 1 
       18 42919 1 1 103 GLU HA   H 66.387 154.604 -121.584 1.00 . A A . 103 GLU HA   1 1 
       18 42920 1 1 103 GLU HB2  H 68.902 154.861 -121.566 1.00 . A A . 103 GLU HB2  1 1 
       18 42921 1 1 103 GLU HB3  H 68.730 155.792 -120.085 1.00 . A A . 103 GLU HB3  1 1 
       18 42922 1 1 103 GLU HG2  H 69.277 153.664 -119.352 1.00 . A A . 103 GLU HG2  1 1 
       18 42923 1 1 103 GLU HG3  H 67.525 153.736 -119.159 1.00 . A A . 103 GLU HG3  1 1 
       18 42924 1 1 103 GLU N    N 66.987 156.516 -122.078 1.00 . A A . 103 GLU N    1 1 
       18 42925 1 1 103 GLU O    O 64.950 155.421 -119.700 1.00 . A A . 103 GLU O    1 1 
       18 42926 1 1 103 GLU OE1  O 67.050 152.156 -121.129 1.00 . A A . 103 GLU OE1  1 1 
       18 42927 1 1 103 GLU OE2  O 69.217 151.837 -121.035 1.00 . A A . 103 GLU OE2  1 1 
       18 42928 1 1 104 SER C    C 64.786 157.750 -117.758 1.00 . A A . 104 SER C    1 1 
       18 42929 1 1 104 SER CA   C 66.212 157.213 -117.827 1.00 . A A . 104 SER CA   1 1 
       18 42930 1 1 104 SER CB   C 67.190 158.229 -117.235 1.00 . A A . 104 SER CB   1 1 
       18 42931 1 1 104 SER H    H 67.366 157.387 -119.582 1.00 . A A . 104 SER H    1 1 
       18 42932 1 1 104 SER HA   H 66.262 156.313 -117.235 1.00 . A A . 104 SER HA   1 1 
       18 42933 1 1 104 SER HB2  H 67.219 159.105 -117.863 1.00 . A A . 104 SER HB2  1 1 
       18 42934 1 1 104 SER HB3  H 66.867 158.505 -116.246 1.00 . A A . 104 SER HB3  1 1 
       18 42935 1 1 104 SER HG   H 69.158 158.393 -117.254 1.00 . A A . 104 SER HG   1 1 
       18 42936 1 1 104 SER N    N 66.636 156.864 -119.180 1.00 . A A . 104 SER N    1 1 
       18 42937 1 1 104 SER O    O 64.147 157.674 -116.710 1.00 . A A . 104 SER O    1 1 
       18 42938 1 1 104 SER OG   O 68.496 157.679 -117.159 1.00 . A A . 104 SER OG   1 1 
       18 42939 1 1 105 TYR C    C 61.974 157.492 -119.158 1.00 . A A . 105 TYR C    1 1 
       18 42940 1 1 105 TYR CA   C 62.869 158.694 -118.885 1.00 . A A . 105 TYR CA   1 1 
       18 42941 1 1 105 TYR CB   C 62.637 159.781 -119.931 1.00 . A A . 105 TYR CB   1 1 
       18 42942 1 1 105 TYR CD1  C 64.378 161.594 -119.724 1.00 . A A . 105 TYR CD1  1 1 
       18 42943 1 1 105 TYR CD2  C 62.211 162.006 -118.825 1.00 . A A . 105 TYR CD2  1 1 
       18 42944 1 1 105 TYR CE1  C 64.786 162.848 -119.321 1.00 . A A . 105 TYR CE1  1 1 
       18 42945 1 1 105 TYR CE2  C 62.613 163.262 -118.417 1.00 . A A . 105 TYR CE2  1 1 
       18 42946 1 1 105 TYR CG   C 63.086 161.152 -119.485 1.00 . A A . 105 TYR CG   1 1 
       18 42947 1 1 105 TYR CZ   C 63.900 163.678 -118.669 1.00 . A A . 105 TYR CZ   1 1 
       18 42948 1 1 105 TYR H    H 64.836 158.412 -119.656 1.00 . A A . 105 TYR H    1 1 
       18 42949 1 1 105 TYR HA   H 62.625 159.089 -117.910 1.00 . A A . 105 TYR HA   1 1 
       18 42950 1 1 105 TYR HB2  H 63.184 159.530 -120.829 1.00 . A A . 105 TYR HB2  1 1 
       18 42951 1 1 105 TYR HB3  H 61.583 159.834 -120.160 1.00 . A A . 105 TYR HB3  1 1 
       18 42952 1 1 105 TYR HD1  H 65.071 160.942 -120.237 1.00 . A A . 105 TYR HD1  1 1 
       18 42953 1 1 105 TYR HD2  H 61.202 161.676 -118.630 1.00 . A A . 105 TYR HD2  1 1 
       18 42954 1 1 105 TYR HE1  H 65.796 163.174 -119.517 1.00 . A A . 105 TYR HE1  1 1 
       18 42955 1 1 105 TYR HE2  H 61.918 163.912 -117.906 1.00 . A A . 105 TYR HE2  1 1 
       18 42956 1 1 105 TYR HH   H 64.107 165.054 -117.341 1.00 . A A . 105 TYR HH   1 1 
       18 42957 1 1 105 TYR N    N 64.270 158.286 -118.856 1.00 . A A . 105 TYR N    1 1 
       18 42958 1 1 105 TYR O    O 60.795 157.642 -119.492 1.00 . A A . 105 TYR O    1 1 
       18 42959 1 1 105 TYR OH   O 64.303 164.931 -118.272 1.00 . A A . 105 TYR OH   1 1 
       18 42960 1 1 106 CYS C    C 61.338 155.036 -120.663 1.00 . A A . 106 CYS C    1 1 
       18 42961 1 1 106 CYS CA   C 61.884 155.041 -119.248 1.00 . A A . 106 CYS CA   1 1 
       18 42962 1 1 106 CYS CB   C 60.767 154.808 -118.220 1.00 . A A . 106 CYS CB   1 1 
       18 42963 1 1 106 CYS H    H 63.496 156.280 -118.708 1.00 . A A . 106 CYS H    1 1 
       18 42964 1 1 106 CYS HA   H 62.622 154.255 -119.160 1.00 . A A . 106 CYS HA   1 1 
       18 42965 1 1 106 CYS HB2  H 61.181 154.885 -117.226 1.00 . A A . 106 CYS HB2  1 1 
       18 42966 1 1 106 CYS HB3  H 60.007 155.566 -118.346 1.00 . A A . 106 CYS HB3  1 1 
       18 42967 1 1 106 CYS HG   H 59.702 152.979 -119.635 1.00 . A A . 106 CYS HG   1 1 
       18 42968 1 1 106 CYS N    N 62.558 156.304 -118.997 1.00 . A A . 106 CYS N    1 1 
       18 42969 1 1 106 CYS O    O 60.203 154.623 -120.916 1.00 . A A . 106 CYS O    1 1 
       18 42970 1 1 106 CYS SG   S 59.961 153.193 -118.351 1.00 . A A . 106 CYS SG   1 1 
       18 42971 1 1 107 ILE C    C 61.803 154.335 -123.744 1.00 . A A . 107 ILE C    1 1 
       18 42972 1 1 107 ILE CA   C 61.668 155.639 -122.967 1.00 . A A . 107 ILE CA   1 1 
       18 42973 1 1 107 ILE CB   C 62.354 156.790 -123.731 1.00 . A A . 107 ILE CB   1 1 
       18 42974 1 1 107 ILE CD1  C 62.796 159.300 -123.657 1.00 . A A . 107 ILE CD1  1 1 
       18 42975 1 1 107 ILE CG1  C 62.145 158.112 -122.985 1.00 . A A . 107 ILE CG1  1 1 
       18 42976 1 1 107 ILE CG2  C 61.810 156.890 -125.151 1.00 . A A . 107 ILE CG2  1 1 
       18 42977 1 1 107 ILE H    H 63.102 155.698 -121.373 1.00 . A A . 107 ILE H    1 1 
       18 42978 1 1 107 ILE HA   H 60.614 155.874 -122.899 1.00 . A A . 107 ILE HA   1 1 
       18 42979 1 1 107 ILE HB   H 63.410 156.579 -123.787 1.00 . A A . 107 ILE HB   1 1 
       18 42980 1 1 107 ILE HD11 H 62.378 159.429 -124.643 1.00 . A A . 107 ILE HD11 1 1 
       18 42981 1 1 107 ILE HD12 H 62.617 160.189 -123.071 1.00 . A A . 107 ILE HD12 1 1 
       18 42982 1 1 107 ILE HD13 H 63.860 159.130 -123.737 1.00 . A A . 107 ILE HD13 1 1 
       18 42983 1 1 107 ILE HG12 H 61.087 158.313 -122.911 1.00 . A A . 107 ILE HG12 1 1 
       18 42984 1 1 107 ILE HG13 H 62.560 158.024 -121.991 1.00 . A A . 107 ILE HG13 1 1 
       18 42985 1 1 107 ILE HG21 H 62.300 157.701 -125.669 1.00 . A A . 107 ILE HG21 1 1 
       18 42986 1 1 107 ILE HG22 H 61.999 155.964 -125.674 1.00 . A A . 107 ILE HG22 1 1 
       18 42987 1 1 107 ILE HG23 H 60.746 157.074 -125.118 1.00 . A A . 107 ILE HG23 1 1 
       18 42988 1 1 107 ILE N    N 62.155 155.488 -121.601 1.00 . A A . 107 ILE N    1 1 
       18 42989 1 1 107 ILE O    O 62.850 154.027 -124.308 1.00 . A A . 107 ILE O    1 1 
       18 42990 1 1 108 VAL C    C 59.763 152.469 -125.692 1.00 . A A . 108 VAL C    1 1 
       18 42991 1 1 108 VAL CA   C 60.657 152.312 -124.465 1.00 . A A . 108 VAL CA   1 1 
       18 42992 1 1 108 VAL CB   C 60.121 151.170 -123.572 1.00 . A A . 108 VAL CB   1 1 
       18 42993 1 1 108 VAL CG1  C 61.096 150.868 -122.445 1.00 . A A . 108 VAL CG1  1 1 
       18 42994 1 1 108 VAL CG2  C 58.751 151.524 -123.007 1.00 . A A . 108 VAL CG2  1 1 
       18 42995 1 1 108 VAL H    H 59.958 153.841 -123.189 1.00 . A A . 108 VAL H    1 1 
       18 42996 1 1 108 VAL HA   H 61.656 152.056 -124.786 1.00 . A A . 108 VAL HA   1 1 
       18 42997 1 1 108 VAL HB   H 60.019 150.284 -124.179 1.00 . A A . 108 VAL HB   1 1 
       18 42998 1 1 108 VAL HG11 H 62.045 150.564 -122.861 1.00 . A A . 108 VAL HG11 1 1 
       18 42999 1 1 108 VAL HG12 H 61.233 151.752 -121.840 1.00 . A A . 108 VAL HG12 1 1 
       18 43000 1 1 108 VAL HG13 H 60.701 150.072 -121.831 1.00 . A A . 108 VAL HG13 1 1 
       18 43001 1 1 108 VAL HG21 H 58.421 150.736 -122.346 1.00 . A A . 108 VAL HG21 1 1 
       18 43002 1 1 108 VAL HG22 H 58.815 152.451 -122.458 1.00 . A A . 108 VAL HG22 1 1 
       18 43003 1 1 108 VAL HG23 H 58.044 151.633 -123.817 1.00 . A A . 108 VAL HG23 1 1 
       18 43004 1 1 108 VAL N    N 60.727 153.565 -123.729 1.00 . A A . 108 VAL N    1 1 
       18 43005 1 1 108 VAL O    O 59.274 151.490 -126.257 1.00 . A A . 108 VAL O    1 1 
       18 43006 1 1 109 GLY C    C 58.312 155.453 -127.298 1.00 . A A . 109 GLY C    1 1 
       18 43007 1 1 109 GLY CA   C 58.724 153.998 -127.247 1.00 . A A . 109 GLY CA   1 1 
       18 43008 1 1 109 GLY H    H 59.970 154.453 -125.605 1.00 . A A . 109 GLY H    1 1 
       18 43009 1 1 109 GLY HA2  H 59.272 153.755 -128.146 1.00 . A A . 109 GLY HA2  1 1 
       18 43010 1 1 109 GLY HA3  H 57.837 153.386 -127.199 1.00 . A A . 109 GLY HA3  1 1 
       18 43011 1 1 109 GLY N    N 59.556 153.714 -126.097 1.00 . A A . 109 GLY N    1 1 
       18 43012 1 1 109 GLY O    O 58.515 156.197 -126.334 1.00 . A A . 109 GLY O    1 1 
       18 43013 1 1 110 PHE C    C 55.811 157.264 -128.951 1.00 . A A . 110 PHE C    1 1 
       18 43014 1 1 110 PHE CA   C 57.294 157.233 -128.603 1.00 . A A . 110 PHE CA   1 1 
       18 43015 1 1 110 PHE CB   C 58.109 157.922 -129.704 1.00 . A A . 110 PHE CB   1 1 
       18 43016 1 1 110 PHE CD1  C 59.879 159.396 -128.715 1.00 . A A . 110 PHE CD1  1 1 
       18 43017 1 1 110 PHE CD2  C 60.529 157.267 -129.571 1.00 . A A . 110 PHE CD2  1 1 
       18 43018 1 1 110 PHE CE1  C 61.189 159.658 -128.363 1.00 . A A . 110 PHE CE1  1 1 
       18 43019 1 1 110 PHE CE2  C 61.840 157.524 -129.222 1.00 . A A . 110 PHE CE2  1 1 
       18 43020 1 1 110 PHE CG   C 59.534 158.199 -129.321 1.00 . A A . 110 PHE CG   1 1 
       18 43021 1 1 110 PHE CZ   C 62.171 158.721 -128.617 1.00 . A A . 110 PHE CZ   1 1 
       18 43022 1 1 110 PHE H    H 57.617 155.221 -129.157 1.00 . A A . 110 PHE H    1 1 
       18 43023 1 1 110 PHE HA   H 57.446 157.760 -127.671 1.00 . A A . 110 PHE HA   1 1 
       18 43024 1 1 110 PHE HB2  H 58.119 157.289 -130.579 1.00 . A A . 110 PHE HB2  1 1 
       18 43025 1 1 110 PHE HB3  H 57.641 158.863 -129.953 1.00 . A A . 110 PHE HB3  1 1 
       18 43026 1 1 110 PHE HD1  H 59.111 160.129 -128.516 1.00 . A A . 110 PHE HD1  1 1 
       18 43027 1 1 110 PHE HD2  H 60.272 156.332 -130.044 1.00 . A A . 110 PHE HD2  1 1 
       18 43028 1 1 110 PHE HE1  H 61.445 160.595 -127.889 1.00 . A A . 110 PHE HE1  1 1 
       18 43029 1 1 110 PHE HE2  H 62.606 156.789 -129.422 1.00 . A A . 110 PHE HE2  1 1 
       18 43030 1 1 110 PHE HZ   H 63.196 158.922 -128.344 1.00 . A A . 110 PHE HZ   1 1 
       18 43031 1 1 110 PHE N    N 57.745 155.862 -128.422 1.00 . A A . 110 PHE N    1 1 
       18 43032 1 1 110 PHE O    O 55.256 156.264 -129.410 1.00 . A A . 110 PHE O    1 1 
       18 43033 1 1 111 PRO C    C 55.759 159.606 -126.651 1.00 . A A . 111 PRO C    1 1 
       18 43034 1 1 111 PRO CA   C 55.762 159.607 -128.175 1.00 . A A . 111 PRO CA   1 1 
       18 43035 1 1 111 PRO CB   C 54.876 160.742 -128.704 1.00 . A A . 111 PRO CB   1 1 
       18 43036 1 1 111 PRO CD   C 53.736 158.641 -129.025 1.00 . A A . 111 PRO CD   1 1 
       18 43037 1 1 111 PRO CG   C 53.730 160.091 -129.418 1.00 . A A . 111 PRO CG   1 1 
       18 43038 1 1 111 PRO HA   H 56.772 159.738 -128.535 1.00 . A A . 111 PRO HA   1 1 
       18 43039 1 1 111 PRO HB2  H 54.529 161.340 -127.875 1.00 . A A . 111 PRO HB2  1 1 
       18 43040 1 1 111 PRO HB3  H 55.453 161.361 -129.376 1.00 . A A . 111 PRO HB3  1 1 
       18 43041 1 1 111 PRO HD2  H 53.125 158.480 -128.149 1.00 . A A . 111 PRO HD2  1 1 
       18 43042 1 1 111 PRO HD3  H 53.403 158.021 -129.844 1.00 . A A . 111 PRO HD3  1 1 
       18 43043 1 1 111 PRO HG2  H 52.801 160.553 -129.115 1.00 . A A . 111 PRO HG2  1 1 
       18 43044 1 1 111 PRO HG3  H 53.862 160.188 -130.486 1.00 . A A . 111 PRO HG3  1 1 
       18 43045 1 1 111 PRO N    N 55.145 158.408 -128.732 1.00 . A A . 111 PRO N    1 1 
       18 43046 1 1 111 PRO O    O 55.145 158.748 -126.019 1.00 . A A . 111 PRO O    1 1 
       18 43047 1 1 112 HIS C    C 56.355 162.199 -124.260 1.00 . A A . 112 HIS C    1 1 
       18 43048 1 1 112 HIS CA   C 56.493 160.730 -124.623 1.00 . A A . 112 HIS CA   1 1 
       18 43049 1 1 112 HIS CB   C 57.797 160.166 -124.045 1.00 . A A . 112 HIS CB   1 1 
       18 43050 1 1 112 HIS CD2  C 57.022 157.696 -123.823 1.00 . A A . 112 HIS CD2  1 1 
       18 43051 1 1 112 HIS CE1  C 57.909 157.257 -121.873 1.00 . A A . 112 HIS CE1  1 1 
       18 43052 1 1 112 HIS CG   C 57.651 158.817 -123.403 1.00 . A A . 112 HIS CG   1 1 
       18 43053 1 1 112 HIS H    H 56.945 161.212 -126.631 1.00 . A A . 112 HIS H    1 1 
       18 43054 1 1 112 HIS HA   H 55.658 160.187 -124.207 1.00 . A A . 112 HIS HA   1 1 
       18 43055 1 1 112 HIS HB2  H 58.523 160.075 -124.839 1.00 . A A . 112 HIS HB2  1 1 
       18 43056 1 1 112 HIS HB3  H 58.174 160.849 -123.299 1.00 . A A . 112 HIS HB3  1 1 
       18 43057 1 1 112 HIS HD1  H 58.721 159.113 -121.614 1.00 . A A . 112 HIS HD1  1 1 
       18 43058 1 1 112 HIS HD2  H 56.481 157.575 -124.752 1.00 . A A . 112 HIS HD2  1 1 
       18 43059 1 1 112 HIS HE1  H 58.206 156.743 -120.971 1.00 . A A . 112 HIS HE1  1 1 
       18 43060 1 1 112 HIS HE2  H 56.610 155.943 -122.751 1.00 . A A . 112 HIS HE2  1 1 
       18 43061 1 1 112 HIS N    N 56.452 160.571 -126.070 1.00 . A A . 112 HIS N    1 1 
       18 43062 1 1 112 HIS ND1  N 58.199 158.507 -122.178 1.00 . A A . 112 HIS ND1  1 1 
       18 43063 1 1 112 HIS NE2  N 57.194 156.738 -122.854 1.00 . A A . 112 HIS NE2  1 1 
       18 43064 1 1 112 HIS O    O 57.291 162.976 -124.426 1.00 . A A . 112 HIS O    1 1 
       18 43065 1 1 113 ILE C    C 54.653 164.051 -121.920 1.00 . A A . 113 ILE C    1 1 
       18 43066 1 1 113 ILE CA   C 54.933 163.967 -123.411 1.00 . A A . 113 ILE CA   1 1 
       18 43067 1 1 113 ILE CB   C 53.752 164.577 -124.193 1.00 . A A . 113 ILE CB   1 1 
       18 43068 1 1 113 ILE CD1  C 52.742 164.714 -126.530 1.00 . A A . 113 ILE CD1  1 1 
       18 43069 1 1 113 ILE CG1  C 53.965 164.394 -125.694 1.00 . A A . 113 ILE CG1  1 1 
       18 43070 1 1 113 ILE CG2  C 53.608 166.054 -123.859 1.00 . A A . 113 ILE CG2  1 1 
       18 43071 1 1 113 ILE H    H 54.464 161.922 -123.689 1.00 . A A . 113 ILE H    1 1 
       18 43072 1 1 113 ILE HA   H 55.823 164.539 -123.633 1.00 . A A . 113 ILE HA   1 1 
       18 43073 1 1 113 ILE HB   H 52.845 164.071 -123.896 1.00 . A A . 113 ILE HB   1 1 
       18 43074 1 1 113 ILE HD11 H 52.479 165.753 -126.400 1.00 . A A . 113 ILE HD11 1 1 
       18 43075 1 1 113 ILE HD12 H 52.958 164.525 -127.571 1.00 . A A . 113 ILE HD12 1 1 
       18 43076 1 1 113 ILE HD13 H 51.916 164.091 -126.215 1.00 . A A . 113 ILE HD13 1 1 
       18 43077 1 1 113 ILE HG12 H 54.766 165.043 -126.018 1.00 . A A . 113 ILE HG12 1 1 
       18 43078 1 1 113 ILE HG13 H 54.243 163.370 -125.881 1.00 . A A . 113 ILE HG13 1 1 
       18 43079 1 1 113 ILE HG21 H 52.800 166.477 -124.437 1.00 . A A . 113 ILE HG21 1 1 
       18 43080 1 1 113 ILE HG22 H 53.395 166.167 -122.806 1.00 . A A . 113 ILE HG22 1 1 
       18 43081 1 1 113 ILE HG23 H 54.528 166.568 -124.097 1.00 . A A . 113 ILE HG23 1 1 
       18 43082 1 1 113 ILE N    N 55.180 162.583 -123.791 1.00 . A A . 113 ILE N    1 1 
       18 43083 1 1 113 ILE O    O 53.656 163.517 -121.432 1.00 . A A . 113 ILE O    1 1 
       18 43084 1 1 114 ILE C    C 55.436 166.226 -119.270 1.00 . A A . 114 ILE C    1 1 
       18 43085 1 1 114 ILE CA   C 55.447 164.780 -119.752 1.00 . A A . 114 ILE CA   1 1 
       18 43086 1 1 114 ILE CB   C 56.615 164.028 -119.070 1.00 . A A . 114 ILE CB   1 1 
       18 43087 1 1 114 ILE CD1  C 59.133 164.081 -118.682 1.00 . A A . 114 ILE CD1  1 1 
       18 43088 1 1 114 ILE CG1  C 57.951 164.700 -119.395 1.00 . A A . 114 ILE CG1  1 1 
       18 43089 1 1 114 ILE CG2  C 56.634 162.570 -119.510 1.00 . A A . 114 ILE CG2  1 1 
       18 43090 1 1 114 ILE H    H 56.270 165.186 -121.666 1.00 . A A . 114 ILE H    1 1 
       18 43091 1 1 114 ILE HA   H 54.523 164.307 -119.455 1.00 . A A . 114 ILE HA   1 1 
       18 43092 1 1 114 ILE HB   H 56.455 164.054 -118.003 1.00 . A A . 114 ILE HB   1 1 
       18 43093 1 1 114 ILE HD11 H 60.040 164.584 -118.984 1.00 . A A . 114 ILE HD11 1 1 
       18 43094 1 1 114 ILE HD12 H 59.003 164.182 -117.615 1.00 . A A . 114 ILE HD12 1 1 
       18 43095 1 1 114 ILE HD13 H 59.200 163.032 -118.938 1.00 . A A . 114 ILE HD13 1 1 
       18 43096 1 1 114 ILE HG12 H 58.132 164.629 -120.457 1.00 . A A . 114 ILE HG12 1 1 
       18 43097 1 1 114 ILE HG13 H 57.901 165.741 -119.113 1.00 . A A . 114 ILE HG13 1 1 
       18 43098 1 1 114 ILE HG21 H 55.706 162.095 -119.225 1.00 . A A . 114 ILE HG21 1 1 
       18 43099 1 1 114 ILE HG22 H 56.749 162.520 -120.584 1.00 . A A . 114 ILE HG22 1 1 
       18 43100 1 1 114 ILE HG23 H 57.460 162.062 -119.036 1.00 . A A . 114 ILE HG23 1 1 
       18 43101 1 1 114 ILE N    N 55.540 164.713 -121.204 1.00 . A A . 114 ILE N    1 1 
       18 43102 1 1 114 ILE O    O 55.877 167.127 -119.981 1.00 . A A . 114 ILE O    1 1 
       18 43103 1 1 115 LEU C    C 55.758 167.808 -116.234 1.00 . A A . 115 LEU C    1 1 
       18 43104 1 1 115 LEU CA   C 54.886 167.772 -117.483 1.00 . A A . 115 LEU CA   1 1 
       18 43105 1 1 115 LEU CB   C 53.438 168.160 -117.155 1.00 . A A . 115 LEU CB   1 1 
       18 43106 1 1 115 LEU CD1  C 51.645 169.914 -117.036 1.00 . A A . 115 LEU CD1  1 1 
       18 43107 1 1 115 LEU CD2  C 53.823 170.325 -115.903 1.00 . A A . 115 LEU CD2  1 1 
       18 43108 1 1 115 LEU CG   C 53.143 169.669 -117.098 1.00 . A A . 115 LEU CG   1 1 
       18 43109 1 1 115 LEU H    H 54.616 165.676 -117.533 1.00 . A A . 115 LEU H    1 1 
       18 43110 1 1 115 LEU HA   H 55.286 168.467 -118.209 1.00 . A A . 115 LEU HA   1 1 
       18 43111 1 1 115 LEU HB2  H 52.795 167.721 -117.905 1.00 . A A . 115 LEU HB2  1 1 
       18 43112 1 1 115 LEU HB3  H 53.182 167.732 -116.196 1.00 . A A . 115 LEU HB3  1 1 
       18 43113 1 1 115 LEU HD11 H 51.245 169.480 -116.131 1.00 . A A . 115 LEU HD11 1 1 
       18 43114 1 1 115 LEU HD12 H 51.453 170.976 -117.043 1.00 . A A . 115 LEU HD12 1 1 
       18 43115 1 1 115 LEU HD13 H 51.172 169.458 -117.893 1.00 . A A . 115 LEU HD13 1 1 
       18 43116 1 1 115 LEU HD21 H 53.572 171.375 -115.877 1.00 . A A . 115 LEU HD21 1 1 
       18 43117 1 1 115 LEU HD22 H 53.487 169.852 -114.992 1.00 . A A . 115 LEU HD22 1 1 
       18 43118 1 1 115 LEU HD23 H 54.894 170.214 -115.993 1.00 . A A . 115 LEU HD23 1 1 
       18 43119 1 1 115 LEU HG   H 53.520 170.136 -117.996 1.00 . A A . 115 LEU HG   1 1 
       18 43120 1 1 115 LEU N    N 54.939 166.441 -118.062 1.00 . A A . 115 LEU N    1 1 
       18 43121 1 1 115 LEU O    O 55.501 167.101 -115.254 1.00 . A A . 115 LEU O    1 1 
       18 43122 1 1 116 VAL C    C 57.519 169.997 -114.399 1.00 . A A . 116 VAL C    1 1 
       18 43123 1 1 116 VAL CA   C 57.765 168.728 -115.217 1.00 . A A . 116 VAL CA   1 1 
       18 43124 1 1 116 VAL CB   C 59.195 168.738 -115.805 1.00 . A A . 116 VAL CB   1 1 
       18 43125 1 1 116 VAL CG1  C 60.237 168.948 -114.728 1.00 . A A . 116 VAL CG1  1 1 
       18 43126 1 1 116 VAL CG2  C 59.467 167.446 -116.558 1.00 . A A . 116 VAL CG2  1 1 
       18 43127 1 1 116 VAL H    H 56.918 169.178 -117.094 1.00 . A A . 116 VAL H    1 1 
       18 43128 1 1 116 VAL HA   H 57.662 167.865 -114.578 1.00 . A A . 116 VAL HA   1 1 
       18 43129 1 1 116 VAL HB   H 59.267 169.556 -116.507 1.00 . A A . 116 VAL HB   1 1 
       18 43130 1 1 116 VAL HG11 H 60.187 168.138 -114.016 1.00 . A A . 116 VAL HG11 1 1 
       18 43131 1 1 116 VAL HG12 H 61.220 168.974 -115.177 1.00 . A A . 116 VAL HG12 1 1 
       18 43132 1 1 116 VAL HG13 H 60.049 169.883 -114.222 1.00 . A A . 116 VAL HG13 1 1 
       18 43133 1 1 116 VAL HG21 H 58.774 167.357 -117.382 1.00 . A A . 116 VAL HG21 1 1 
       18 43134 1 1 116 VAL HG22 H 60.477 167.457 -116.936 1.00 . A A . 116 VAL HG22 1 1 
       18 43135 1 1 116 VAL HG23 H 59.340 166.608 -115.889 1.00 . A A . 116 VAL HG23 1 1 
       18 43136 1 1 116 VAL N    N 56.795 168.620 -116.290 1.00 . A A . 116 VAL N    1 1 
       18 43137 1 1 116 VAL O    O 57.135 171.029 -114.948 1.00 . A A . 116 VAL O    1 1 
       18 43138 1 1 117 ASP C    C 58.763 171.988 -112.320 1.00 . A A . 117 ASP C    1 1 
       18 43139 1 1 117 ASP CA   C 57.550 171.058 -112.205 1.00 . A A . 117 ASP CA   1 1 
       18 43140 1 1 117 ASP CB   C 57.367 170.590 -110.749 1.00 . A A . 117 ASP CB   1 1 
       18 43141 1 1 117 ASP CG   C 58.645 170.681 -109.931 1.00 . A A . 117 ASP CG   1 1 
       18 43142 1 1 117 ASP H    H 57.998 169.047 -112.705 1.00 . A A . 117 ASP H    1 1 
       18 43143 1 1 117 ASP HA   H 56.665 171.594 -112.521 1.00 . A A . 117 ASP HA   1 1 
       18 43144 1 1 117 ASP HB2  H 56.618 171.206 -110.274 1.00 . A A . 117 ASP HB2  1 1 
       18 43145 1 1 117 ASP HB3  H 57.033 169.562 -110.748 1.00 . A A . 117 ASP HB3  1 1 
       18 43146 1 1 117 ASP N    N 57.719 169.909 -113.090 1.00 . A A . 117 ASP N    1 1 
       18 43147 1 1 117 ASP O    O 59.793 171.597 -112.875 1.00 . A A . 117 ASP O    1 1 
       18 43148 1 1 117 ASP OD1  O 59.514 169.805 -110.074 1.00 . A A . 117 ASP OD1  1 1 
       18 43149 1 1 117 ASP OD2  O 58.787 171.644 -109.154 1.00 . A A . 117 ASP OD2  1 1 
       18 43150 1 1 118 PRO C    C 61.088 173.655 -111.301 1.00 . A A . 118 PRO C    1 1 
       18 43151 1 1 118 PRO CA   C 59.755 174.210 -111.819 1.00 . A A . 118 PRO CA   1 1 
       18 43152 1 1 118 PRO CB   C 59.258 175.336 -110.896 1.00 . A A . 118 PRO CB   1 1 
       18 43153 1 1 118 PRO CD   C 57.444 173.808 -111.212 1.00 . A A . 118 PRO CD   1 1 
       18 43154 1 1 118 PRO CG   C 57.996 174.836 -110.272 1.00 . A A . 118 PRO CG   1 1 
       18 43155 1 1 118 PRO HA   H 59.907 174.609 -112.810 1.00 . A A . 118 PRO HA   1 1 
       18 43156 1 1 118 PRO HB2  H 60.009 175.544 -110.146 1.00 . A A . 118 PRO HB2  1 1 
       18 43157 1 1 118 PRO HB3  H 59.079 176.226 -111.482 1.00 . A A . 118 PRO HB3  1 1 
       18 43158 1 1 118 PRO HD2  H 56.886 173.058 -110.671 1.00 . A A . 118 PRO HD2  1 1 
       18 43159 1 1 118 PRO HD3  H 56.825 174.274 -111.964 1.00 . A A . 118 PRO HD3  1 1 
       18 43160 1 1 118 PRO HG2  H 58.212 174.391 -109.313 1.00 . A A . 118 PRO HG2  1 1 
       18 43161 1 1 118 PRO HG3  H 57.296 175.652 -110.158 1.00 . A A . 118 PRO HG3  1 1 
       18 43162 1 1 118 PRO N    N 58.654 173.234 -111.810 1.00 . A A . 118 PRO N    1 1 
       18 43163 1 1 118 PRO O    O 62.155 174.104 -111.729 1.00 . A A . 118 PRO O    1 1 
       18 43164 1 1 119 GLU C    C 62.745 170.905 -110.553 1.00 . A A . 119 GLU C    1 1 
       18 43165 1 1 119 GLU CA   C 62.235 172.129 -109.786 1.00 . A A . 119 GLU CA   1 1 
       18 43166 1 1 119 GLU CB   C 61.965 171.750 -108.334 1.00 . A A . 119 GLU CB   1 1 
       18 43167 1 1 119 GLU CD   C 64.370 171.871 -107.595 1.00 . A A . 119 GLU CD   1 1 
       18 43168 1 1 119 GLU CG   C 62.955 172.360 -107.356 1.00 . A A . 119 GLU CG   1 1 
       18 43169 1 1 119 GLU H    H 60.150 172.349 -110.094 1.00 . A A . 119 GLU H    1 1 
       18 43170 1 1 119 GLU HA   H 62.998 172.892 -109.807 1.00 . A A . 119 GLU HA   1 1 
       18 43171 1 1 119 GLU HB2  H 60.970 172.066 -108.065 1.00 . A A . 119 GLU HB2  1 1 
       18 43172 1 1 119 GLU HB3  H 62.022 170.675 -108.241 1.00 . A A . 119 GLU HB3  1 1 
       18 43173 1 1 119 GLU HG2  H 62.936 173.434 -107.467 1.00 . A A . 119 GLU HG2  1 1 
       18 43174 1 1 119 GLU HG3  H 62.662 172.096 -106.350 1.00 . A A . 119 GLU HG3  1 1 
       18 43175 1 1 119 GLU N    N 61.031 172.689 -110.387 1.00 . A A . 119 GLU N    1 1 
       18 43176 1 1 119 GLU O    O 63.727 170.276 -110.154 1.00 . A A . 119 GLU O    1 1 
       18 43177 1 1 119 GLU OE1  O 64.715 170.782 -107.087 1.00 . A A . 119 GLU OE1  1 1 
       18 43178 1 1 119 GLU OE2  O 65.126 172.550 -108.322 1.00 . A A . 119 GLU OE2  1 1 
       18 43179 1 1 120 GLY C    C 62.077 168.109 -112.039 1.00 . A A . 120 GLY C    1 1 
       18 43180 1 1 120 GLY CA   C 62.557 169.479 -112.482 1.00 . A A . 120 GLY CA   1 1 
       18 43181 1 1 120 GLY H    H 61.247 171.033 -111.873 1.00 . A A . 120 GLY H    1 1 
       18 43182 1 1 120 GLY HA2  H 62.215 169.653 -113.492 1.00 . A A . 120 GLY HA2  1 1 
       18 43183 1 1 120 GLY HA3  H 63.637 169.489 -112.476 1.00 . A A . 120 GLY HA3  1 1 
       18 43184 1 1 120 GLY N    N 62.078 170.558 -111.640 1.00 . A A . 120 GLY N    1 1 
       18 43185 1 1 120 GLY O    O 62.741 167.105 -112.292 1.00 . A A . 120 GLY O    1 1 
       18 43186 1 1 121 LYS C    C 59.094 166.510 -111.821 1.00 . A A . 121 LYS C    1 1 
       18 43187 1 1 121 LYS CA   C 60.336 166.790 -110.978 1.00 . A A . 121 LYS CA   1 1 
       18 43188 1 1 121 LYS CB   C 59.986 166.812 -109.490 1.00 . A A . 121 LYS CB   1 1 
       18 43189 1 1 121 LYS CD   C 60.801 167.602 -107.250 1.00 . A A . 121 LYS CD   1 1 
       18 43190 1 1 121 LYS CE   C 62.016 168.123 -106.501 1.00 . A A . 121 LYS CE   1 1 
       18 43191 1 1 121 LYS CG   C 61.196 167.054 -108.608 1.00 . A A . 121 LYS CG   1 1 
       18 43192 1 1 121 LYS H    H 60.491 168.906 -111.099 1.00 . A A . 121 LYS H    1 1 
       18 43193 1 1 121 LYS HA   H 61.061 166.009 -111.158 1.00 . A A . 121 LYS HA   1 1 
       18 43194 1 1 121 LYS HB2  H 59.268 167.598 -109.310 1.00 . A A . 121 LYS HB2  1 1 
       18 43195 1 1 121 LYS HB3  H 59.550 165.863 -109.217 1.00 . A A . 121 LYS HB3  1 1 
       18 43196 1 1 121 LYS HD2  H 60.098 168.409 -107.387 1.00 . A A . 121 LYS HD2  1 1 
       18 43197 1 1 121 LYS HD3  H 60.342 166.812 -106.671 1.00 . A A . 121 LYS HD3  1 1 
       18 43198 1 1 121 LYS HE2  H 61.680 168.708 -105.657 1.00 . A A . 121 LYS HE2  1 1 
       18 43199 1 1 121 LYS HE3  H 62.601 167.286 -106.155 1.00 . A A . 121 LYS HE3  1 1 
       18 43200 1 1 121 LYS HG2  H 61.719 166.119 -108.468 1.00 . A A . 121 LYS HG2  1 1 
       18 43201 1 1 121 LYS HG3  H 61.848 167.763 -109.095 1.00 . A A . 121 LYS HG3  1 1 
       18 43202 1 1 121 LYS HZ1  H 63.297 168.412 -108.124 1.00 . A A . 121 LYS HZ1  1 1 
       18 43203 1 1 121 LYS HZ2  H 62.272 169.717 -107.818 1.00 . A A . 121 LYS HZ2  1 1 
       18 43204 1 1 121 LYS HZ3  H 63.613 169.449 -106.822 1.00 . A A . 121 LYS HZ3  1 1 
       18 43205 1 1 121 LYS N    N 60.940 168.059 -111.366 1.00 . A A . 121 LYS N    1 1 
       18 43206 1 1 121 LYS NZ   N 62.858 168.981 -107.375 1.00 . A A . 121 LYS NZ   1 1 
       18 43207 1 1 121 LYS O    O 58.340 167.422 -112.156 1.00 . A A . 121 LYS O    1 1 
       18 43208 1 1 122 ILE C    C 56.474 164.834 -112.217 1.00 . A A . 122 ILE C    1 1 
       18 43209 1 1 122 ILE CA   C 57.773 164.854 -113.015 1.00 . A A . 122 ILE CA   1 1 
       18 43210 1 1 122 ILE CB   C 57.999 163.455 -113.628 1.00 . A A . 122 ILE CB   1 1 
       18 43211 1 1 122 ILE CD1  C 59.708 162.019 -114.866 1.00 . A A . 122 ILE CD1  1 1 
       18 43212 1 1 122 ILE CG1  C 59.369 163.388 -114.315 1.00 . A A . 122 ILE CG1  1 1 
       18 43213 1 1 122 ILE CG2  C 56.891 163.125 -114.617 1.00 . A A . 122 ILE CG2  1 1 
       18 43214 1 1 122 ILE H    H 59.525 164.563 -111.859 1.00 . A A . 122 ILE H    1 1 
       18 43215 1 1 122 ILE HA   H 57.685 165.570 -113.819 1.00 . A A . 122 ILE HA   1 1 
       18 43216 1 1 122 ILE HB   H 57.964 162.728 -112.828 1.00 . A A . 122 ILE HB   1 1 
       18 43217 1 1 122 ILE HD11 H 58.956 161.723 -115.583 1.00 . A A . 122 ILE HD11 1 1 
       18 43218 1 1 122 ILE HD12 H 60.672 162.056 -115.352 1.00 . A A . 122 ILE HD12 1 1 
       18 43219 1 1 122 ILE HD13 H 59.739 161.302 -114.059 1.00 . A A . 122 ILE HD13 1 1 
       18 43220 1 1 122 ILE HG12 H 59.385 164.088 -115.135 1.00 . A A . 122 ILE HG12 1 1 
       18 43221 1 1 122 ILE HG13 H 60.133 163.658 -113.602 1.00 . A A . 122 ILE HG13 1 1 
       18 43222 1 1 122 ILE HG21 H 57.047 162.134 -115.016 1.00 . A A . 122 ILE HG21 1 1 
       18 43223 1 1 122 ILE HG22 H 55.935 163.164 -114.115 1.00 . A A . 122 ILE HG22 1 1 
       18 43224 1 1 122 ILE HG23 H 56.902 163.844 -115.425 1.00 . A A . 122 ILE HG23 1 1 
       18 43225 1 1 122 ILE N    N 58.896 165.251 -112.173 1.00 . A A . 122 ILE N    1 1 
       18 43226 1 1 122 ILE O    O 56.282 163.974 -111.357 1.00 . A A . 122 ILE O    1 1 
       18 43227 1 1 123 VAL C    C 53.235 165.122 -112.697 1.00 . A A . 123 VAL C    1 1 
       18 43228 1 1 123 VAL CA   C 54.291 165.819 -111.836 1.00 . A A . 123 VAL CA   1 1 
       18 43229 1 1 123 VAL CB   C 53.857 167.272 -111.508 1.00 . A A . 123 VAL CB   1 1 
       18 43230 1 1 123 VAL CG1  C 53.759 168.125 -112.765 1.00 . A A . 123 VAL CG1  1 1 
       18 43231 1 1 123 VAL CG2  C 52.538 167.285 -110.747 1.00 . A A . 123 VAL CG2  1 1 
       18 43232 1 1 123 VAL H    H 55.814 166.466 -113.162 1.00 . A A . 123 VAL H    1 1 
       18 43233 1 1 123 VAL HA   H 54.384 165.278 -110.904 1.00 . A A . 123 VAL HA   1 1 
       18 43234 1 1 123 VAL HB   H 54.612 167.708 -110.871 1.00 . A A . 123 VAL HB   1 1 
       18 43235 1 1 123 VAL HG11 H 53.023 167.702 -113.433 1.00 . A A . 123 VAL HG11 1 1 
       18 43236 1 1 123 VAL HG12 H 53.466 169.130 -112.497 1.00 . A A . 123 VAL HG12 1 1 
       18 43237 1 1 123 VAL HG13 H 54.719 168.151 -113.258 1.00 . A A . 123 VAL HG13 1 1 
       18 43238 1 1 123 VAL HG21 H 52.653 166.743 -109.821 1.00 . A A . 123 VAL HG21 1 1 
       18 43239 1 1 123 VAL HG22 H 52.257 168.305 -110.533 1.00 . A A . 123 VAL HG22 1 1 
       18 43240 1 1 123 VAL HG23 H 51.772 166.818 -111.346 1.00 . A A . 123 VAL HG23 1 1 
       18 43241 1 1 123 VAL N    N 55.589 165.779 -112.497 1.00 . A A . 123 VAL N    1 1 
       18 43242 1 1 123 VAL O    O 52.354 164.431 -112.186 1.00 . A A . 123 VAL O    1 1 
       18 43243 1 1 124 ALA C    C 53.213 164.010 -116.083 1.00 . A A . 124 ALA C    1 1 
       18 43244 1 1 124 ALA CA   C 52.433 164.650 -114.945 1.00 . A A . 124 ALA CA   1 1 
       18 43245 1 1 124 ALA CB   C 51.438 165.668 -115.482 1.00 . A A . 124 ALA CB   1 1 
       18 43246 1 1 124 ALA H    H 54.095 165.821 -114.361 1.00 . A A . 124 ALA H    1 1 
       18 43247 1 1 124 ALA HA   H 51.886 163.884 -114.415 1.00 . A A . 124 ALA HA   1 1 
       18 43248 1 1 124 ALA HB1  H 51.967 166.437 -116.027 1.00 . A A . 124 ALA HB1  1 1 
       18 43249 1 1 124 ALA HB2  H 50.738 165.176 -116.140 1.00 . A A . 124 ALA HB2  1 1 
       18 43250 1 1 124 ALA HB3  H 50.902 166.117 -114.658 1.00 . A A . 124 ALA HB3  1 1 
       18 43251 1 1 124 ALA N    N 53.355 165.276 -114.010 1.00 . A A . 124 ALA N    1 1 
       18 43252 1 1 124 ALA O    O 54.346 164.401 -116.355 1.00 . A A . 124 ALA O    1 1 
       18 43253 1 1 125 LYS C    C 52.320 161.536 -118.672 1.00 . A A . 125 LYS C    1 1 
       18 43254 1 1 125 LYS CA   C 53.307 162.299 -117.800 1.00 . A A . 125 LYS CA   1 1 
       18 43255 1 1 125 LYS CB   C 54.337 161.335 -117.193 1.00 . A A . 125 LYS CB   1 1 
       18 43256 1 1 125 LYS CD   C 54.866 159.570 -115.484 1.00 . A A . 125 LYS CD   1 1 
       18 43257 1 1 125 LYS CE   C 54.352 158.783 -114.289 1.00 . A A . 125 LYS CE   1 1 
       18 43258 1 1 125 LYS CG   C 53.785 160.459 -116.079 1.00 . A A . 125 LYS CG   1 1 
       18 43259 1 1 125 LYS H    H 51.686 162.798 -116.533 1.00 . A A . 125 LYS H    1 1 
       18 43260 1 1 125 LYS HA   H 53.824 163.019 -118.416 1.00 . A A . 125 LYS HA   1 1 
       18 43261 1 1 125 LYS HB2  H 54.711 160.689 -117.973 1.00 . A A . 125 LYS HB2  1 1 
       18 43262 1 1 125 LYS HB3  H 55.157 161.911 -116.793 1.00 . A A . 125 LYS HB3  1 1 
       18 43263 1 1 125 LYS HD2  H 55.202 158.877 -116.239 1.00 . A A . 125 LYS HD2  1 1 
       18 43264 1 1 125 LYS HD3  H 55.692 160.189 -115.167 1.00 . A A . 125 LYS HD3  1 1 
       18 43265 1 1 125 LYS HE2  H 53.488 158.211 -114.593 1.00 . A A . 125 LYS HE2  1 1 
       18 43266 1 1 125 LYS HE3  H 55.129 158.109 -113.958 1.00 . A A . 125 LYS HE3  1 1 
       18 43267 1 1 125 LYS HG2  H 53.385 161.093 -115.302 1.00 . A A . 125 LYS HG2  1 1 
       18 43268 1 1 125 LYS HG3  H 52.999 159.838 -116.481 1.00 . A A . 125 LYS HG3  1 1 
       18 43269 1 1 125 LYS HZ1  H 54.810 160.160 -112.781 1.00 . A A . 125 LYS HZ1  1 1 
       18 43270 1 1 125 LYS HZ2  H 53.282 160.381 -113.476 1.00 . A A . 125 LYS HZ2  1 1 
       18 43271 1 1 125 LYS HZ3  H 53.537 159.108 -112.390 1.00 . A A . 125 LYS HZ3  1 1 
       18 43272 1 1 125 LYS N    N 52.616 163.030 -116.746 1.00 . A A . 125 LYS N    1 1 
       18 43273 1 1 125 LYS NZ   N 53.968 159.671 -113.158 1.00 . A A . 125 LYS NZ   1 1 
       18 43274 1 1 125 LYS O    O 51.240 161.163 -118.211 1.00 . A A . 125 LYS O    1 1 
       18 43275 1 1 126 GLU C    C 50.531 161.215 -121.103 1.00 . A A . 126 GLU C    1 1 
       18 43276 1 1 126 GLU CA   C 51.900 160.570 -120.896 1.00 . A A . 126 GLU CA   1 1 
       18 43277 1 1 126 GLU CB   C 51.760 159.117 -120.435 1.00 . A A . 126 GLU CB   1 1 
       18 43278 1 1 126 GLU CD   C 53.802 158.250 -121.659 1.00 . A A . 126 GLU CD   1 1 
       18 43279 1 1 126 GLU CG   C 53.094 158.389 -120.323 1.00 . A A . 126 GLU CG   1 1 
       18 43280 1 1 126 GLU H    H 53.549 161.718 -120.239 1.00 . A A . 126 GLU H    1 1 
       18 43281 1 1 126 GLU HA   H 52.428 160.583 -121.838 1.00 . A A . 126 GLU HA   1 1 
       18 43282 1 1 126 GLU HB2  H 51.282 159.101 -119.467 1.00 . A A . 126 GLU HB2  1 1 
       18 43283 1 1 126 GLU HB3  H 51.141 158.583 -121.142 1.00 . A A . 126 GLU HB3  1 1 
       18 43284 1 1 126 GLU HG2  H 53.734 158.940 -119.650 1.00 . A A . 126 GLU HG2  1 1 
       18 43285 1 1 126 GLU HG3  H 52.917 157.402 -119.922 1.00 . A A . 126 GLU HG3  1 1 
       18 43286 1 1 126 GLU N    N 52.701 161.331 -119.936 1.00 . A A . 126 GLU N    1 1 
       18 43287 1 1 126 GLU O    O 49.495 160.548 -121.076 1.00 . A A . 126 GLU O    1 1 
       18 43288 1 1 126 GLU OE1  O 54.563 159.167 -122.037 1.00 . A A . 126 GLU OE1  1 1 
       18 43289 1 1 126 GLU OE2  O 53.596 157.216 -122.336 1.00 . A A . 126 GLU OE2  1 1 
       18 43290 1 1 127 LEU C    C 48.851 163.214 -122.977 1.00 . A A . 127 LEU C    1 1 
       18 43291 1 1 127 LEU CA   C 49.317 163.286 -121.526 1.00 . A A . 127 LEU CA   1 1 
       18 43292 1 1 127 LEU CB   C 49.539 164.743 -121.116 1.00 . A A . 127 LEU CB   1 1 
       18 43293 1 1 127 LEU CD1  C 50.260 166.426 -119.403 1.00 . A A . 127 LEU CD1  1 1 
       18 43294 1 1 127 LEU CD2  C 48.996 164.395 -118.689 1.00 . A A . 127 LEU CD2  1 1 
       18 43295 1 1 127 LEU CG   C 50.013 164.951 -119.675 1.00 . A A . 127 LEU CG   1 1 
       18 43296 1 1 127 LEU H    H 51.407 162.984 -121.386 1.00 . A A . 127 LEU H    1 1 
       18 43297 1 1 127 LEU HA   H 48.552 162.861 -120.898 1.00 . A A . 127 LEU HA   1 1 
       18 43298 1 1 127 LEU HB2  H 50.275 165.173 -121.780 1.00 . A A . 127 LEU HB2  1 1 
       18 43299 1 1 127 LEU HB3  H 48.609 165.276 -121.245 1.00 . A A . 127 LEU HB3  1 1 
       18 43300 1 1 127 LEU HD11 H 49.339 166.975 -119.534 1.00 . A A . 127 LEU HD11 1 1 
       18 43301 1 1 127 LEU HD12 H 50.612 166.551 -118.390 1.00 . A A . 127 LEU HD12 1 1 
       18 43302 1 1 127 LEU HD13 H 51.002 166.800 -120.092 1.00 . A A . 127 LEU HD13 1 1 
       18 43303 1 1 127 LEU HD21 H 48.833 163.346 -118.892 1.00 . A A . 127 LEU HD21 1 1 
       18 43304 1 1 127 LEU HD22 H 49.368 164.513 -117.682 1.00 . A A . 127 LEU HD22 1 1 
       18 43305 1 1 127 LEU HD23 H 48.064 164.931 -118.794 1.00 . A A . 127 LEU HD23 1 1 
       18 43306 1 1 127 LEU HG   H 50.944 164.425 -119.529 1.00 . A A . 127 LEU HG   1 1 
       18 43307 1 1 127 LEU N    N 50.544 162.521 -121.334 1.00 . A A . 127 LEU N    1 1 
       18 43308 1 1 127 LEU O    O 49.638 162.942 -123.883 1.00 . A A . 127 LEU O    1 1 
       18 43309 1 1 128 ARG C    C 46.783 164.894 -124.957 1.00 . A A . 128 ARG C    1 1 
       18 43310 1 1 128 ARG CA   C 46.975 163.449 -124.513 1.00 . A A . 128 ARG CA   1 1 
       18 43311 1 1 128 ARG CB   C 45.639 162.675 -124.483 1.00 . A A . 128 ARG CB   1 1 
       18 43312 1 1 128 ARG CD   C 44.912 162.939 -126.909 1.00 . A A . 128 ARG CD   1 1 
       18 43313 1 1 128 ARG CG   C 44.567 163.177 -125.444 1.00 . A A . 128 ARG CG   1 1 
       18 43314 1 1 128 ARG CZ   C 44.228 163.983 -129.049 1.00 . A A . 128 ARG CZ   1 1 
       18 43315 1 1 128 ARG H    H 46.992 163.636 -122.408 1.00 . A A . 128 ARG H    1 1 
       18 43316 1 1 128 ARG HA   H 47.659 162.959 -125.189 1.00 . A A . 128 ARG HA   1 1 
       18 43317 1 1 128 ARG HB2  H 45.839 161.642 -124.723 1.00 . A A . 128 ARG HB2  1 1 
       18 43318 1 1 128 ARG HB3  H 45.240 162.725 -123.480 1.00 . A A . 128 ARG HB3  1 1 
       18 43319 1 1 128 ARG HD2  H 45.924 163.273 -127.091 1.00 . A A . 128 ARG HD2  1 1 
       18 43320 1 1 128 ARG HD3  H 44.833 161.884 -127.124 1.00 . A A . 128 ARG HD3  1 1 
       18 43321 1 1 128 ARG HE   H 43.146 163.999 -127.364 1.00 . A A . 128 ARG HE   1 1 
       18 43322 1 1 128 ARG HG2  H 43.643 162.666 -125.223 1.00 . A A . 128 ARG HG2  1 1 
       18 43323 1 1 128 ARG HG3  H 44.433 164.237 -125.286 1.00 . A A . 128 ARG HG3  1 1 
       18 43324 1 1 128 ARG HH11 H 46.000 163.009 -129.146 1.00 . A A . 128 ARG HH11 1 1 
       18 43325 1 1 128 ARG HH12 H 45.505 163.797 -130.608 1.00 . A A . 128 ARG HH12 1 1 
       18 43326 1 1 128 ARG HH21 H 42.532 165.085 -129.246 1.00 . A A . 128 ARG HH21 1 1 
       18 43327 1 1 128 ARG HH22 H 43.531 164.983 -130.665 1.00 . A A . 128 ARG HH22 1 1 
       18 43328 1 1 128 ARG N    N 47.566 163.442 -123.181 1.00 . A A . 128 ARG N    1 1 
       18 43329 1 1 128 ARG NE   N 43.995 163.677 -127.776 1.00 . A A . 128 ARG NE   1 1 
       18 43330 1 1 128 ARG NH1  N 45.327 163.560 -129.649 1.00 . A A . 128 ARG NH1  1 1 
       18 43331 1 1 128 ARG NH2  N 43.361 164.739 -129.710 1.00 . A A . 128 ARG NH2  1 1 
       18 43332 1 1 128 ARG O    O 46.557 165.750 -124.118 1.00 . A A . 128 ARG O    1 1 
       18 43333 1 1 129 GLY C    C 45.702 167.350 -126.156 1.00 . A A . 129 GLY C    1 1 
       18 43334 1 1 129 GLY CA   C 46.769 166.495 -126.810 1.00 . A A . 129 GLY CA   1 1 
       18 43335 1 1 129 GLY H    H 47.106 164.406 -126.875 1.00 . A A . 129 GLY H    1 1 
       18 43336 1 1 129 GLY HA2  H 47.717 167.000 -126.717 1.00 . A A . 129 GLY HA2  1 1 
       18 43337 1 1 129 GLY HA3  H 46.530 166.403 -127.853 1.00 . A A . 129 GLY HA3  1 1 
       18 43338 1 1 129 GLY N    N 46.899 165.150 -126.260 1.00 . A A . 129 GLY N    1 1 
       18 43339 1 1 129 GLY O    O 46.002 168.426 -125.638 1.00 . A A . 129 GLY O    1 1 
       18 43340 1 1 130 ASP C    C 43.609 167.931 -124.141 1.00 . A A . 130 ASP C    1 1 
       18 43341 1 1 130 ASP CA   C 43.342 167.632 -125.610 1.00 . A A . 130 ASP CA   1 1 
       18 43342 1 1 130 ASP CB   C 42.017 166.857 -125.720 1.00 . A A . 130 ASP CB   1 1 
       18 43343 1 1 130 ASP CG   C 41.896 166.027 -126.985 1.00 . A A . 130 ASP CG   1 1 
       18 43344 1 1 130 ASP H    H 44.285 166.013 -126.603 1.00 . A A . 130 ASP H    1 1 
       18 43345 1 1 130 ASP HA   H 43.257 168.566 -126.148 1.00 . A A . 130 ASP HA   1 1 
       18 43346 1 1 130 ASP HB2  H 41.930 166.193 -124.874 1.00 . A A . 130 ASP HB2  1 1 
       18 43347 1 1 130 ASP HB3  H 41.199 167.562 -125.697 1.00 . A A . 130 ASP HB3  1 1 
       18 43348 1 1 130 ASP N    N 44.459 166.878 -126.181 1.00 . A A . 130 ASP N    1 1 
       18 43349 1 1 130 ASP O    O 43.320 169.020 -123.651 1.00 . A A . 130 ASP O    1 1 
       18 43350 1 1 130 ASP OD1  O 41.836 166.597 -128.091 1.00 . A A . 130 ASP OD1  1 1 
       18 43351 1 1 130 ASP OD2  O 41.869 164.785 -126.870 1.00 . A A . 130 ASP OD2  1 1 
       18 43352 1 1 131 ASP C    C 45.654 167.869 -121.687 1.00 . A A . 131 ASP C    1 1 
       18 43353 1 1 131 ASP CA   C 44.407 167.065 -122.010 1.00 . A A . 131 ASP CA   1 1 
       18 43354 1 1 131 ASP CB   C 44.499 165.689 -121.352 1.00 . A A . 131 ASP CB   1 1 
       18 43355 1 1 131 ASP CG   C 44.685 165.792 -119.845 1.00 . A A . 131 ASP CG   1 1 
       18 43356 1 1 131 ASP H    H 44.561 166.185 -123.942 1.00 . A A . 131 ASP H    1 1 
       18 43357 1 1 131 ASP HA   H 43.552 167.586 -121.603 1.00 . A A . 131 ASP HA   1 1 
       18 43358 1 1 131 ASP HB2  H 43.595 165.138 -121.552 1.00 . A A . 131 ASP HB2  1 1 
       18 43359 1 1 131 ASP HB3  H 45.342 165.155 -121.765 1.00 . A A . 131 ASP HB3  1 1 
       18 43360 1 1 131 ASP N    N 44.207 166.963 -123.456 1.00 . A A . 131 ASP N    1 1 
       18 43361 1 1 131 ASP O    O 45.750 168.453 -120.621 1.00 . A A . 131 ASP O    1 1 
       18 43362 1 1 131 ASP OD1  O 43.707 166.128 -119.133 1.00 . A A . 131 ASP OD1  1 1 
       18 43363 1 1 131 ASP OD2  O 45.813 165.551 -119.370 1.00 . A A . 131 ASP OD2  1 1 
       18 43364 1 1 132 LEU C    C 47.391 170.137 -122.092 1.00 . A A . 132 LEU C    1 1 
       18 43365 1 1 132 LEU CA   C 47.792 168.721 -122.480 1.00 . A A . 132 LEU CA   1 1 
       18 43366 1 1 132 LEU CB   C 48.568 168.758 -123.799 1.00 . A A . 132 LEU CB   1 1 
       18 43367 1 1 132 LEU CD1  C 49.861 167.549 -125.569 1.00 . A A . 132 LEU CD1  1 1 
       18 43368 1 1 132 LEU CD2  C 50.475 167.279 -123.166 1.00 . A A . 132 LEU CD2  1 1 
       18 43369 1 1 132 LEU CG   C 49.332 167.484 -124.145 1.00 . A A . 132 LEU CG   1 1 
       18 43370 1 1 132 LEU H    H 46.542 167.251 -123.364 1.00 . A A . 132 LEU H    1 1 
       18 43371 1 1 132 LEU HA   H 48.424 168.307 -121.708 1.00 . A A . 132 LEU HA   1 1 
       18 43372 1 1 132 LEU HB2  H 47.869 168.960 -124.597 1.00 . A A . 132 LEU HB2  1 1 
       18 43373 1 1 132 LEU HB3  H 49.276 169.573 -123.751 1.00 . A A . 132 LEU HB3  1 1 
       18 43374 1 1 132 LEU HD11 H 49.030 167.628 -126.257 1.00 . A A . 132 LEU HD11 1 1 
       18 43375 1 1 132 LEU HD12 H 50.501 168.411 -125.678 1.00 . A A . 132 LEU HD12 1 1 
       18 43376 1 1 132 LEU HD13 H 50.422 166.652 -125.786 1.00 . A A . 132 LEU HD13 1 1 
       18 43377 1 1 132 LEU HD21 H 51.038 166.402 -123.449 1.00 . A A . 132 LEU HD21 1 1 
       18 43378 1 1 132 LEU HD22 H 51.122 168.143 -123.181 1.00 . A A . 132 LEU HD22 1 1 
       18 43379 1 1 132 LEU HD23 H 50.075 167.144 -122.172 1.00 . A A . 132 LEU HD23 1 1 
       18 43380 1 1 132 LEU HG   H 48.667 166.636 -124.069 1.00 . A A . 132 LEU HG   1 1 
       18 43381 1 1 132 LEU N    N 46.612 167.871 -122.602 1.00 . A A . 132 LEU N    1 1 
       18 43382 1 1 132 LEU O    O 47.810 170.651 -121.054 1.00 . A A . 132 LEU O    1 1 
       18 43383 1 1 133 TYR C    C 45.273 172.117 -121.355 1.00 . A A . 133 TYR C    1 1 
       18 43384 1 1 133 TYR CA   C 46.074 172.093 -122.650 1.00 . A A . 133 TYR CA   1 1 
       18 43385 1 1 133 TYR CB   C 45.210 172.609 -123.803 1.00 . A A . 133 TYR CB   1 1 
       18 43386 1 1 133 TYR CD1  C 45.741 175.071 -123.919 1.00 . A A . 133 TYR CD1  1 1 
       18 43387 1 1 133 TYR CD2  C 43.565 174.426 -123.192 1.00 . A A . 133 TYR CD2  1 1 
       18 43388 1 1 133 TYR CE1  C 45.406 176.401 -123.755 1.00 . A A . 133 TYR CE1  1 1 
       18 43389 1 1 133 TYR CE2  C 43.224 175.754 -123.022 1.00 . A A . 133 TYR CE2  1 1 
       18 43390 1 1 133 TYR CG   C 44.827 174.063 -123.643 1.00 . A A . 133 TYR CG   1 1 
       18 43391 1 1 133 TYR CZ   C 44.149 176.737 -123.305 1.00 . A A . 133 TYR CZ   1 1 
       18 43392 1 1 133 TYR H    H 46.231 170.273 -123.716 1.00 . A A . 133 TYR H    1 1 
       18 43393 1 1 133 TYR HA   H 46.937 172.734 -122.540 1.00 . A A . 133 TYR HA   1 1 
       18 43394 1 1 133 TYR HB2  H 45.747 172.498 -124.733 1.00 . A A . 133 TYR HB2  1 1 
       18 43395 1 1 133 TYR HB3  H 44.299 172.029 -123.848 1.00 . A A . 133 TYR HB3  1 1 
       18 43396 1 1 133 TYR HD1  H 46.727 174.805 -124.272 1.00 . A A . 133 TYR HD1  1 1 
       18 43397 1 1 133 TYR HD2  H 42.842 173.654 -122.973 1.00 . A A . 133 TYR HD2  1 1 
       18 43398 1 1 133 TYR HE1  H 46.131 177.170 -123.977 1.00 . A A . 133 TYR HE1  1 1 
       18 43399 1 1 133 TYR HE2  H 42.237 176.018 -122.671 1.00 . A A . 133 TYR HE2  1 1 
       18 43400 1 1 133 TYR HH   H 43.481 178.179 -122.218 1.00 . A A . 133 TYR HH   1 1 
       18 43401 1 1 133 TYR N    N 46.547 170.746 -122.916 1.00 . A A . 133 TYR N    1 1 
       18 43402 1 1 133 TYR O    O 45.501 172.962 -120.486 1.00 . A A . 133 TYR O    1 1 
       18 43403 1 1 133 TYR OH   O 43.815 178.059 -123.129 1.00 . A A . 133 TYR OH   1 1 
       18 43404 1 1 134 ASN C    C 44.318 171.009 -118.777 1.00 . A A . 134 ASN C    1 1 
       18 43405 1 1 134 ASN CA   C 43.494 171.059 -120.055 1.00 . A A . 134 ASN CA   1 1 
       18 43406 1 1 134 ASN CB   C 42.601 169.814 -120.129 1.00 . A A . 134 ASN CB   1 1 
       18 43407 1 1 134 ASN CG   C 41.516 169.922 -121.180 1.00 . A A . 134 ASN CG   1 1 
       18 43408 1 1 134 ASN H    H 44.240 170.514 -121.960 1.00 . A A . 134 ASN H    1 1 
       18 43409 1 1 134 ASN HA   H 42.865 171.937 -120.027 1.00 . A A . 134 ASN HA   1 1 
       18 43410 1 1 134 ASN HB2  H 43.213 168.956 -120.363 1.00 . A A . 134 ASN HB2  1 1 
       18 43411 1 1 134 ASN HB3  H 42.130 169.659 -119.169 1.00 . A A . 134 ASN HB3  1 1 
       18 43412 1 1 134 ASN HD21 H 41.531 167.955 -121.430 1.00 . A A . 134 ASN HD21 1 1 
       18 43413 1 1 134 ASN HD22 H 40.418 168.831 -122.417 1.00 . A A . 134 ASN HD22 1 1 
       18 43414 1 1 134 ASN N    N 44.350 171.164 -121.232 1.00 . A A . 134 ASN N    1 1 
       18 43415 1 1 134 ASN ND2  N 41.111 168.788 -121.729 1.00 . A A . 134 ASN ND2  1 1 
       18 43416 1 1 134 ASN O    O 44.107 171.802 -117.876 1.00 . A A . 134 ASN O    1 1 
       18 43417 1 1 134 ASN OD1  O 41.039 171.011 -121.490 1.00 . A A . 134 ASN OD1  1 1 
       18 43418 1 1 135 THR C    C 46.904 171.080 -117.145 1.00 . A A . 135 THR C    1 1 
       18 43419 1 1 135 THR CA   C 46.072 169.860 -117.529 1.00 . A A . 135 THR CA   1 1 
       18 43420 1 1 135 THR CB   C 46.954 168.602 -117.701 1.00 . A A . 135 THR CB   1 1 
       18 43421 1 1 135 THR CG2  C 48.084 168.548 -116.680 1.00 . A A . 135 THR CG2  1 1 
       18 43422 1 1 135 THR H    H 45.439 169.533 -119.518 1.00 . A A . 135 THR H    1 1 
       18 43423 1 1 135 THR HA   H 45.388 169.663 -116.720 1.00 . A A . 135 THR HA   1 1 
       18 43424 1 1 135 THR HB   H 47.381 168.612 -118.694 1.00 . A A . 135 THR HB   1 1 
       18 43425 1 1 135 THR HG1  H 46.210 166.873 -118.355 1.00 . A A . 135 THR HG1  1 1 
       18 43426 1 1 135 THR HG21 H 48.689 167.671 -116.858 1.00 . A A . 135 THR HG21 1 1 
       18 43427 1 1 135 THR HG22 H 48.697 169.434 -116.775 1.00 . A A . 135 THR HG22 1 1 
       18 43428 1 1 135 THR HG23 H 47.668 168.502 -115.685 1.00 . A A . 135 THR HG23 1 1 
       18 43429 1 1 135 THR N    N 45.266 170.088 -118.720 1.00 . A A . 135 THR N    1 1 
       18 43430 1 1 135 THR O    O 47.062 171.371 -115.959 1.00 . A A . 135 THR O    1 1 
       18 43431 1 1 135 THR OG1  O 46.129 167.436 -117.559 1.00 . A A . 135 THR OG1  1 1 
       18 43432 1 1 136 VAL C    C 47.233 174.101 -117.234 1.00 . A A . 136 VAL C    1 1 
       18 43433 1 1 136 VAL CA   C 48.160 173.022 -117.809 1.00 . A A . 136 VAL CA   1 1 
       18 43434 1 1 136 VAL CB   C 48.921 173.563 -119.036 1.00 . A A . 136 VAL CB   1 1 
       18 43435 1 1 136 VAL CG1  C 49.743 174.785 -118.661 1.00 . A A . 136 VAL CG1  1 1 
       18 43436 1 1 136 VAL CG2  C 49.815 172.481 -119.624 1.00 . A A . 136 VAL CG2  1 1 
       18 43437 1 1 136 VAL H    H 47.271 171.549 -119.060 1.00 . A A . 136 VAL H    1 1 
       18 43438 1 1 136 VAL HA   H 48.886 172.760 -117.051 1.00 . A A . 136 VAL HA   1 1 
       18 43439 1 1 136 VAL HB   H 48.199 173.853 -119.786 1.00 . A A . 136 VAL HB   1 1 
       18 43440 1 1 136 VAL HG11 H 50.415 174.535 -117.853 1.00 . A A . 136 VAL HG11 1 1 
       18 43441 1 1 136 VAL HG12 H 50.317 175.109 -119.517 1.00 . A A . 136 VAL HG12 1 1 
       18 43442 1 1 136 VAL HG13 H 49.084 175.581 -118.348 1.00 . A A . 136 VAL HG13 1 1 
       18 43443 1 1 136 VAL HG21 H 50.498 172.127 -118.866 1.00 . A A . 136 VAL HG21 1 1 
       18 43444 1 1 136 VAL HG22 H 49.206 171.660 -119.973 1.00 . A A . 136 VAL HG22 1 1 
       18 43445 1 1 136 VAL HG23 H 50.376 172.890 -120.451 1.00 . A A . 136 VAL HG23 1 1 
       18 43446 1 1 136 VAL N    N 47.405 171.817 -118.121 1.00 . A A . 136 VAL N    1 1 
       18 43447 1 1 136 VAL O    O 47.545 174.723 -116.219 1.00 . A A . 136 VAL O    1 1 
       18 43448 1 1 137 GLU C    C 44.507 174.786 -116.031 1.00 . A A . 137 GLU C    1 1 
       18 43449 1 1 137 GLU CA   C 45.085 175.255 -117.375 1.00 . A A . 137 GLU CA   1 1 
       18 43450 1 1 137 GLU CB   C 43.960 175.407 -118.412 1.00 . A A . 137 GLU CB   1 1 
       18 43451 1 1 137 GLU CD   C 43.630 177.760 -119.311 1.00 . A A . 137 GLU CD   1 1 
       18 43452 1 1 137 GLU CG   C 43.174 176.710 -118.306 1.00 . A A . 137 GLU CG   1 1 
       18 43453 1 1 137 GLU H    H 45.879 173.771 -118.673 1.00 . A A . 137 GLU H    1 1 
       18 43454 1 1 137 GLU HA   H 45.579 176.205 -117.239 1.00 . A A . 137 GLU HA   1 1 
       18 43455 1 1 137 GLU HB2  H 44.392 175.358 -119.399 1.00 . A A . 137 GLU HB2  1 1 
       18 43456 1 1 137 GLU HB3  H 43.269 174.585 -118.292 1.00 . A A . 137 GLU HB3  1 1 
       18 43457 1 1 137 GLU HG2  H 42.130 176.502 -118.472 1.00 . A A . 137 GLU HG2  1 1 
       18 43458 1 1 137 GLU HG3  H 43.301 177.108 -117.311 1.00 . A A . 137 GLU HG3  1 1 
       18 43459 1 1 137 GLU N    N 46.074 174.288 -117.859 1.00 . A A . 137 GLU N    1 1 
       18 43460 1 1 137 GLU O    O 44.132 175.587 -115.174 1.00 . A A . 137 GLU O    1 1 
       18 43461 1 1 137 GLU OE1  O 43.147 177.736 -120.464 1.00 . A A . 137 GLU OE1  1 1 
       18 43462 1 1 137 GLU OE2  O 44.467 178.612 -118.947 1.00 . A A . 137 GLU OE2  1 1 
       18 43463 1 1 138 LYS C    C 44.842 172.854 -113.491 1.00 . A A . 138 LYS C    1 1 
       18 43464 1 1 138 LYS CA   C 43.893 172.819 -114.695 1.00 . A A . 138 LYS CA   1 1 
       18 43465 1 1 138 LYS CB   C 43.533 171.378 -115.102 1.00 . A A . 138 LYS CB   1 1 
       18 43466 1 1 138 LYS CD   C 42.814 169.032 -114.552 1.00 . A A . 138 LYS CD   1 1 
       18 43467 1 1 138 LYS CE   C 43.757 168.598 -115.676 1.00 . A A . 138 LYS CE   1 1 
       18 43468 1 1 138 LYS CG   C 43.212 170.401 -113.980 1.00 . A A . 138 LYS CG   1 1 
       18 43469 1 1 138 LYS H    H 44.836 172.908 -116.581 1.00 . A A . 138 LYS H    1 1 
       18 43470 1 1 138 LYS HA   H 42.985 173.343 -114.436 1.00 . A A . 138 LYS HA   1 1 
       18 43471 1 1 138 LYS HB2  H 42.672 171.418 -115.749 1.00 . A A . 138 LYS HB2  1 1 
       18 43472 1 1 138 LYS HB3  H 44.362 170.972 -115.665 1.00 . A A . 138 LYS HB3  1 1 
       18 43473 1 1 138 LYS HD2  H 42.849 168.298 -113.763 1.00 . A A . 138 LYS HD2  1 1 
       18 43474 1 1 138 LYS HD3  H 41.808 169.097 -114.943 1.00 . A A . 138 LYS HD3  1 1 
       18 43475 1 1 138 LYS HE2  H 43.697 169.329 -116.467 1.00 . A A . 138 LYS HE2  1 1 
       18 43476 1 1 138 LYS HE3  H 44.766 168.578 -115.288 1.00 . A A . 138 LYS HE3  1 1 
       18 43477 1 1 138 LYS HG2  H 44.083 170.282 -113.354 1.00 . A A . 138 LYS HG2  1 1 
       18 43478 1 1 138 LYS HG3  H 42.392 170.791 -113.396 1.00 . A A . 138 LYS HG3  1 1 
       18 43479 1 1 138 LYS HZ1  H 43.526 166.521 -115.523 1.00 . A A . 138 LYS HZ1  1 1 
       18 43480 1 1 138 LYS HZ2  H 42.461 167.248 -116.617 1.00 . A A . 138 LYS HZ2  1 1 
       18 43481 1 1 138 LYS HZ3  H 44.086 167.035 -117.036 1.00 . A A . 138 LYS HZ3  1 1 
       18 43482 1 1 138 LYS N    N 44.471 173.473 -115.865 1.00 . A A . 138 LYS N    1 1 
       18 43483 1 1 138 LYS NZ   N 43.432 167.258 -116.249 1.00 . A A . 138 LYS NZ   1 1 
       18 43484 1 1 138 LYS O    O 44.470 173.325 -112.419 1.00 . A A . 138 LYS O    1 1 
       18 43485 1 1 139 PHE C    C 47.813 173.570 -112.372 1.00 . A A . 139 PHE C    1 1 
       18 43486 1 1 139 PHE CA   C 47.018 172.280 -112.566 1.00 . A A . 139 PHE CA   1 1 
       18 43487 1 1 139 PHE CB   C 47.982 171.109 -112.774 1.00 . A A . 139 PHE CB   1 1 
       18 43488 1 1 139 PHE CD1  C 47.443 169.226 -111.206 1.00 . A A . 139 PHE CD1  1 1 
       18 43489 1 1 139 PHE CD2  C 46.752 169.035 -113.479 1.00 . A A . 139 PHE CD2  1 1 
       18 43490 1 1 139 PHE CE1  C 46.894 167.989 -110.931 1.00 . A A . 139 PHE CE1  1 1 
       18 43491 1 1 139 PHE CE2  C 46.202 167.796 -113.210 1.00 . A A . 139 PHE CE2  1 1 
       18 43492 1 1 139 PHE CG   C 47.377 169.764 -112.483 1.00 . A A . 139 PHE CG   1 1 
       18 43493 1 1 139 PHE CZ   C 46.273 167.273 -111.935 1.00 . A A . 139 PHE CZ   1 1 
       18 43494 1 1 139 PHE H    H 46.343 172.083 -114.571 1.00 . A A . 139 PHE H    1 1 
       18 43495 1 1 139 PHE HA   H 46.449 172.097 -111.668 1.00 . A A . 139 PHE HA   1 1 
       18 43496 1 1 139 PHE HB2  H 48.316 171.106 -113.801 1.00 . A A . 139 PHE HB2  1 1 
       18 43497 1 1 139 PHE HB3  H 48.837 171.238 -112.124 1.00 . A A . 139 PHE HB3  1 1 
       18 43498 1 1 139 PHE HD1  H 47.929 169.787 -110.420 1.00 . A A . 139 PHE HD1  1 1 
       18 43499 1 1 139 PHE HD2  H 46.694 169.443 -114.477 1.00 . A A . 139 PHE HD2  1 1 
       18 43500 1 1 139 PHE HE1  H 46.951 167.582 -109.932 1.00 . A A . 139 PHE HE1  1 1 
       18 43501 1 1 139 PHE HE2  H 45.717 167.238 -113.997 1.00 . A A . 139 PHE HE2  1 1 
       18 43502 1 1 139 PHE HZ   H 45.843 166.305 -111.722 1.00 . A A . 139 PHE HZ   1 1 
       18 43503 1 1 139 PHE N    N 46.067 172.374 -113.672 1.00 . A A . 139 PHE N    1 1 
       18 43504 1 1 139 PHE O    O 47.911 174.072 -111.256 1.00 . A A . 139 PHE O    1 1 
       18 43505 1 1 140 VAL C    C 48.507 176.501 -112.881 1.00 . A A . 140 VAL C    1 1 
       18 43506 1 1 140 VAL CA   C 49.259 175.263 -113.362 1.00 . A A . 140 VAL CA   1 1 
       18 43507 1 1 140 VAL CB   C 49.945 175.566 -114.712 1.00 . A A . 140 VAL CB   1 1 
       18 43508 1 1 140 VAL CG1  C 50.851 176.784 -114.609 1.00 . A A . 140 VAL CG1  1 1 
       18 43509 1 1 140 VAL CG2  C 50.731 174.355 -115.194 1.00 . A A . 140 VAL CG2  1 1 
       18 43510 1 1 140 VAL H    H 48.170 173.727 -114.336 1.00 . A A . 140 VAL H    1 1 
       18 43511 1 1 140 VAL HA   H 50.028 175.028 -112.640 1.00 . A A . 140 VAL HA   1 1 
       18 43512 1 1 140 VAL HB   H 49.177 175.780 -115.443 1.00 . A A . 140 VAL HB   1 1 
       18 43513 1 1 140 VAL HG11 H 51.602 176.611 -113.852 1.00 . A A . 140 VAL HG11 1 1 
       18 43514 1 1 140 VAL HG12 H 51.333 176.956 -115.561 1.00 . A A . 140 VAL HG12 1 1 
       18 43515 1 1 140 VAL HG13 H 50.261 177.649 -114.342 1.00 . A A . 140 VAL HG13 1 1 
       18 43516 1 1 140 VAL HG21 H 51.461 174.081 -114.449 1.00 . A A . 140 VAL HG21 1 1 
       18 43517 1 1 140 VAL HG22 H 50.054 173.529 -115.358 1.00 . A A . 140 VAL HG22 1 1 
       18 43518 1 1 140 VAL HG23 H 51.234 174.597 -116.119 1.00 . A A . 140 VAL HG23 1 1 
       18 43519 1 1 140 VAL N    N 48.369 174.106 -113.454 1.00 . A A . 140 VAL N    1 1 
       18 43520 1 1 140 VAL O    O 49.001 177.250 -112.040 1.00 . A A . 140 VAL O    1 1 
       18 43521 1 1 141 ASN C    C 45.756 177.584 -111.719 1.00 . A A . 141 ASN C    1 1 
       18 43522 1 1 141 ASN CA   C 46.498 177.854 -113.021 1.00 . A A . 141 ASN CA   1 1 
       18 43523 1 1 141 ASN CB   C 45.475 178.196 -114.108 1.00 . A A . 141 ASN CB   1 1 
       18 43524 1 1 141 ASN CG   C 46.098 178.624 -115.419 1.00 . A A . 141 ASN CG   1 1 
       18 43525 1 1 141 ASN H    H 46.967 176.076 -114.079 1.00 . A A . 141 ASN H    1 1 
       18 43526 1 1 141 ASN HA   H 47.157 178.695 -112.880 1.00 . A A . 141 ASN HA   1 1 
       18 43527 1 1 141 ASN HB2  H 44.867 177.325 -114.299 1.00 . A A . 141 ASN HB2  1 1 
       18 43528 1 1 141 ASN HB3  H 44.838 178.994 -113.758 1.00 . A A . 141 ASN HB3  1 1 
       18 43529 1 1 141 ASN HD21 H 44.474 178.027 -116.370 1.00 . A A . 141 ASN HD21 1 1 
       18 43530 1 1 141 ASN HD22 H 45.714 178.689 -117.369 1.00 . A A . 141 ASN HD22 1 1 
       18 43531 1 1 141 ASN N    N 47.309 176.704 -113.409 1.00 . A A . 141 ASN N    1 1 
       18 43532 1 1 141 ASN ND2  N 45.359 178.427 -116.489 1.00 . A A . 141 ASN ND2  1 1 
       18 43533 1 1 141 ASN O    O 45.400 178.508 -110.990 1.00 . A A . 141 ASN O    1 1 
       18 43534 1 1 141 ASN OD1  O 47.212 179.144 -115.470 1.00 . A A . 141 ASN OD1  1 1 
       18 43535 1 1 142 GLY C    C 43.255 176.427 -110.465 1.00 . A A . 142 GLY C    1 1 
       18 43536 1 1 142 GLY CA   C 44.688 175.959 -110.290 1.00 . A A . 142 GLY CA   1 1 
       18 43537 1 1 142 GLY H    H 45.885 175.608 -112.002 1.00 . A A . 142 GLY H    1 1 
       18 43538 1 1 142 GLY HA2  H 44.697 174.886 -110.166 1.00 . A A . 142 GLY HA2  1 1 
       18 43539 1 1 142 GLY HA3  H 45.104 176.421 -109.408 1.00 . A A . 142 GLY HA3  1 1 
       18 43540 1 1 142 GLY N    N 45.504 176.311 -111.437 1.00 . A A . 142 GLY N    1 1 
       18 43541 1 1 142 GLY O    O 42.496 176.516 -109.498 1.00 . A A . 142 GLY O    1 1 
       18 43542 1 1 143 ALA C    C 41.242 178.553 -111.350 1.00 . A A . 143 ALA C    1 1 
       18 43543 1 1 143 ALA CA   C 41.580 177.246 -112.072 1.00 . A A . 143 ALA CA   1 1 
       18 43544 1 1 143 ALA CB   C 40.518 176.188 -111.789 1.00 . A A . 143 ALA CB   1 1 
       18 43545 1 1 143 ALA H    H 43.572 176.638 -112.424 1.00 . A A . 143 ALA H    1 1 
       18 43546 1 1 143 ALA HA   H 41.582 177.434 -113.136 1.00 . A A . 143 ALA HA   1 1 
       18 43547 1 1 143 ALA HB1  H 39.569 176.516 -112.186 1.00 . A A . 143 ALA HB1  1 1 
       18 43548 1 1 143 ALA HB2  H 40.802 175.256 -112.255 1.00 . A A . 143 ALA HB2  1 1 
       18 43549 1 1 143 ALA HB3  H 40.429 176.045 -110.722 1.00 . A A . 143 ALA HB3  1 1 
       18 43550 1 1 143 ALA N    N 42.906 176.747 -111.714 1.00 . A A . 143 ALA N    1 1 
       18 43551 1 1 143 ALA O    O 40.074 178.948 -111.288 1.00 . A A . 143 ALA O    1 1 
       18 43552 1 1 144 LYS C    C 43.215 181.439 -110.235 1.00 . A A . 144 LYS C    1 1 
       18 43553 1 1 144 LYS CA   C 42.051 180.471 -110.067 1.00 . A A . 144 LYS CA   1 1 
       18 43554 1 1 144 LYS CB   C 41.847 180.181 -108.573 1.00 . A A . 144 LYS CB   1 1 
       18 43555 1 1 144 LYS CD   C 39.360 180.530 -108.597 1.00 . A A . 144 LYS CD   1 1 
       18 43556 1 1 144 LYS CE   C 38.012 179.828 -108.583 1.00 . A A . 144 LYS CE   1 1 
       18 43557 1 1 144 LYS CG   C 40.492 179.576 -108.245 1.00 . A A . 144 LYS CG   1 1 
       18 43558 1 1 144 LYS H    H 43.176 178.894 -110.935 1.00 . A A . 144 LYS H    1 1 
       18 43559 1 1 144 LYS HA   H 41.157 180.938 -110.452 1.00 . A A . 144 LYS HA   1 1 
       18 43560 1 1 144 LYS HB2  H 42.612 179.495 -108.246 1.00 . A A . 144 LYS HB2  1 1 
       18 43561 1 1 144 LYS HB3  H 41.945 181.106 -108.023 1.00 . A A . 144 LYS HB3  1 1 
       18 43562 1 1 144 LYS HD2  H 39.341 181.334 -107.876 1.00 . A A . 144 LYS HD2  1 1 
       18 43563 1 1 144 LYS HD3  H 39.536 180.935 -109.584 1.00 . A A . 144 LYS HD3  1 1 
       18 43564 1 1 144 LYS HE2  H 37.813 179.475 -107.582 1.00 . A A . 144 LYS HE2  1 1 
       18 43565 1 1 144 LYS HE3  H 37.249 180.533 -108.875 1.00 . A A . 144 LYS HE3  1 1 
       18 43566 1 1 144 LYS HG2  H 40.369 178.664 -108.809 1.00 . A A . 144 LYS HG2  1 1 
       18 43567 1 1 144 LYS HG3  H 40.452 179.358 -107.188 1.00 . A A . 144 LYS HG3  1 1 
       18 43568 1 1 144 LYS HZ1  H 38.576 177.899 -109.148 1.00 . A A . 144 LYS HZ1  1 1 
       18 43569 1 1 144 LYS HZ2  H 37.015 178.329 -109.645 1.00 . A A . 144 LYS HZ2  1 1 
       18 43570 1 1 144 LYS HZ3  H 38.370 178.957 -110.449 1.00 . A A . 144 LYS HZ3  1 1 
       18 43571 1 1 144 LYS N    N 42.260 179.232 -110.816 1.00 . A A . 144 LYS N    1 1 
       18 43572 1 1 144 LYS NZ   N 37.988 178.671 -109.519 1.00 . A A . 144 LYS NZ   1 1 
       18 43573 1 1 144 LYS O    O 43.004 182.609 -110.546 1.00 . A A . 144 LYS O    1 1 
       18 43574 1 1 145 GLU C    C 45.755 182.751 -108.885 1.00 . A A . 145 GLU C    1 1 
       18 43575 1 1 145 GLU CA   C 45.664 181.754 -110.046 1.00 . A A . 145 GLU CA   1 1 
       18 43576 1 1 145 GLU CB   C 45.799 182.463 -111.395 1.00 . A A . 145 GLU CB   1 1 
       18 43577 1 1 145 GLU CD   C 46.145 182.178 -113.888 1.00 . A A . 145 GLU CD   1 1 
       18 43578 1 1 145 GLU CG   C 45.936 181.493 -112.556 1.00 . A A . 145 GLU CG   1 1 
       18 43579 1 1 145 GLU H    H 44.516 179.996 -109.759 1.00 . A A . 145 GLU H    1 1 
       18 43580 1 1 145 GLU HA   H 46.492 181.063 -109.946 1.00 . A A . 145 GLU HA   1 1 
       18 43581 1 1 145 GLU HB2  H 44.923 183.074 -111.560 1.00 . A A . 145 GLU HB2  1 1 
       18 43582 1 1 145 GLU HB3  H 46.675 183.095 -111.376 1.00 . A A . 145 GLU HB3  1 1 
       18 43583 1 1 145 GLU HG2  H 46.780 180.847 -112.369 1.00 . A A . 145 GLU HG2  1 1 
       18 43584 1 1 145 GLU HG3  H 45.036 180.897 -112.613 1.00 . A A . 145 GLU HG3  1 1 
       18 43585 1 1 145 GLU N    N 44.433 180.946 -109.985 1.00 . A A . 145 GLU N    1 1 
       18 43586 1 1 145 GLU O    O 46.850 183.088 -108.426 1.00 . A A . 145 GLU O    1 1 
       18 43587 1 1 145 GLU OE1  O 47.292 182.567 -114.189 1.00 . A A . 145 GLU OE1  1 1 
       18 43588 1 1 145 GLU OE2  O 45.176 182.296 -114.661 1.00 . A A . 145 GLU OE2  1 1 
       18 43589 1 1 146 GLY C    C 44.694 183.171 -105.969 1.00 . A A . 146 GLY C    1 1 
       18 43590 1 1 146 GLY CA   C 44.568 184.031 -107.212 1.00 . A A . 146 GLY CA   1 1 
       18 43591 1 1 146 GLY H    H 43.778 183.035 -108.906 1.00 . A A . 146 GLY H    1 1 
       18 43592 1 1 146 GLY HA2  H 45.380 184.743 -107.237 1.00 . A A . 146 GLY HA2  1 1 
       18 43593 1 1 146 GLY HA3  H 43.630 184.565 -107.175 1.00 . A A . 146 GLY HA3  1 1 
       18 43594 1 1 146 GLY N    N 44.607 183.225 -108.415 1.00 . A A . 146 GLY N    1 1 
       18 43595 1 1 146 GLY O    O 45.175 182.041 -106.046 1.00 . A A . 146 GLY O    1 1 
       18 43596 1 1 147 HIS C    C 45.819 182.650 -103.263 1.00 . A A . 147 HIS C    1 1 
       18 43597 1 1 147 HIS CA   C 44.348 182.965 -103.557 1.00 . A A . 147 HIS CA   1 1 
       18 43598 1 1 147 HIS CB   C 43.498 181.678 -103.620 1.00 . A A . 147 HIS CB   1 1 
       18 43599 1 1 147 HIS CD2  C 42.679 181.083 -101.224 1.00 . A A . 147 HIS CD2  1 1 
       18 43600 1 1 147 HIS CE1  C 43.870 179.269 -100.922 1.00 . A A . 147 HIS CE1  1 1 
       18 43601 1 1 147 HIS CG   C 43.427 180.897 -102.338 1.00 . A A . 147 HIS CG   1 1 
       18 43602 1 1 147 HIS H    H 43.841 184.583 -104.836 1.00 . A A . 147 HIS H    1 1 
       18 43603 1 1 147 HIS HA   H 43.966 183.606 -102.776 1.00 . A A . 147 HIS HA   1 1 
       18 43604 1 1 147 HIS HB2  H 42.489 181.941 -103.896 1.00 . A A . 147 HIS HB2  1 1 
       18 43605 1 1 147 HIS HB3  H 43.910 181.029 -104.380 1.00 . A A . 147 HIS HB3  1 1 
       18 43606 1 1 147 HIS HD1  H 44.815 179.361 -102.736 1.00 . A A . 147 HIS HD1  1 1 
       18 43607 1 1 147 HIS HD2  H 41.981 181.888 -101.047 1.00 . A A . 147 HIS HD2  1 1 
       18 43608 1 1 147 HIS HE1  H 44.294 178.380 -100.479 1.00 . A A . 147 HIS HE1  1 1 
       18 43609 1 1 147 HIS HE2  H 42.590 179.933  -99.455 1.00 . A A . 147 HIS HE2  1 1 
       18 43610 1 1 147 HIS N    N 44.247 183.693 -104.825 1.00 . A A . 147 HIS N    1 1 
       18 43611 1 1 147 HIS ND1  N 44.164 179.753 -102.116 1.00 . A A . 147 HIS ND1  1 1 
       18 43612 1 1 147 HIS NE2  N 42.974 180.057 -100.365 1.00 . A A . 147 HIS NE2  1 1 
       18 43613 1 1 147 HIS O    O 46.214 181.494 -103.121 1.00 . A A . 147 HIS O    1 1 
       18 43614 1 1 148 HIS C    C 48.472 183.249 -101.587 1.00 . A A . 148 HIS C    1 1 
       18 43615 1 1 148 HIS CA   C 48.075 183.561 -103.035 1.00 . A A . 148 HIS CA   1 1 
       18 43616 1 1 148 HIS CB   C 48.768 184.843 -103.519 1.00 . A A . 148 HIS CB   1 1 
       18 43617 1 1 148 HIS CD2  C 51.350 184.595 -103.304 1.00 . A A . 148 HIS CD2  1 1 
       18 43618 1 1 148 HIS CE1  C 51.818 184.302 -105.422 1.00 . A A . 148 HIS CE1  1 1 
       18 43619 1 1 148 HIS CG   C 50.180 184.636 -103.986 1.00 . A A . 148 HIS CG   1 1 
       18 43620 1 1 148 HIS H    H 46.238 184.602 -103.204 1.00 . A A . 148 HIS H    1 1 
       18 43621 1 1 148 HIS HA   H 48.383 182.739 -103.664 1.00 . A A . 148 HIS HA   1 1 
       18 43622 1 1 148 HIS HB2  H 48.205 185.257 -104.343 1.00 . A A . 148 HIS HB2  1 1 
       18 43623 1 1 148 HIS HB3  H 48.786 185.558 -102.709 1.00 . A A . 148 HIS HB3  1 1 
       18 43624 1 1 148 HIS HD1  H 49.874 184.433 -106.074 1.00 . A A . 148 HIS HD1  1 1 
       18 43625 1 1 148 HIS HD2  H 51.473 184.705 -102.236 1.00 . A A . 148 HIS HD2  1 1 
       18 43626 1 1 148 HIS HE1  H 52.360 184.141 -106.342 1.00 . A A . 148 HIS HE1  1 1 
       18 43627 1 1 148 HIS HE2  H 53.303 184.222 -104.004 1.00 . A A . 148 HIS HE2  1 1 
       18 43628 1 1 148 HIS N    N 46.625 183.704 -103.170 1.00 . A A . 148 HIS N    1 1 
       18 43629 1 1 148 HIS ND1  N 50.511 184.449 -105.312 1.00 . A A . 148 HIS ND1  1 1 
       18 43630 1 1 148 HIS NE2  N 52.349 184.387 -104.219 1.00 . A A . 148 HIS NE2  1 1 
       18 43631 1 1 148 HIS O    O 49.652 183.179 -101.254 1.00 . A A . 148 HIS O    1 1 
       18 43632 1 1 149 HIS C    C 47.256 181.260  -99.109 1.00 . A A . 149 HIS C    1 1 
       18 43633 1 1 149 HIS CA   C 47.729 182.684  -99.343 1.00 . A A . 149 HIS CA   1 1 
       18 43634 1 1 149 HIS CB   C 47.021 183.636  -98.371 1.00 . A A . 149 HIS CB   1 1 
       18 43635 1 1 149 HIS CD2  C 48.972 185.309  -98.028 1.00 . A A . 149 HIS CD2  1 1 
       18 43636 1 1 149 HIS CE1  C 47.834 187.173  -98.166 1.00 . A A . 149 HIS CE1  1 1 
       18 43637 1 1 149 HIS CG   C 47.677 184.978  -98.248 1.00 . A A . 149 HIS CG   1 1 
       18 43638 1 1 149 HIS H    H 46.557 183.157 -101.039 1.00 . A A . 149 HIS H    1 1 
       18 43639 1 1 149 HIS HA   H 48.794 182.730  -99.172 1.00 . A A . 149 HIS HA   1 1 
       18 43640 1 1 149 HIS HB2  H 46.008 183.795  -98.708 1.00 . A A . 149 HIS HB2  1 1 
       18 43641 1 1 149 HIS HB3  H 47.000 183.184  -97.389 1.00 . A A . 149 HIS HB3  1 1 
       18 43642 1 1 149 HIS HD1  H 46.014 186.269  -98.470 1.00 . A A . 149 HIS HD1  1 1 
       18 43643 1 1 149 HIS HD2  H 49.797 184.622  -97.911 1.00 . A A . 149 HIS HD2  1 1 
       18 43644 1 1 149 HIS HE1  H 47.577 188.222  -98.184 1.00 . A A . 149 HIS HE1  1 1 
       18 43645 1 1 149 HIS HE2  H 49.801 187.187  -97.593 1.00 . A A . 149 HIS HE2  1 1 
       18 43646 1 1 149 HIS N    N 47.480 183.064 -100.728 1.00 . A A . 149 HIS N    1 1 
       18 43647 1 1 149 HIS ND1  N 46.990 186.169  -98.329 1.00 . A A . 149 HIS ND1  1 1 
       18 43648 1 1 149 HIS NE2  N 49.043 186.679  -97.980 1.00 . A A . 149 HIS NE2  1 1 
       18 43649 1 1 149 HIS O    O 46.222 180.856  -99.635 1.00 . A A . 149 HIS O    1 1 
       18 43650 1 1 150 HIS C    C 47.420 178.892  -96.561 1.00 . A A . 150 HIS C    1 1 
       18 43651 1 1 150 HIS CA   C 47.644 179.115  -98.054 1.00 . A A . 150 HIS CA   1 1 
       18 43652 1 1 150 HIS CB   C 48.672 178.117  -98.630 1.00 . A A . 150 HIS CB   1 1 
       18 43653 1 1 150 HIS CD2  C 50.829 177.900  -97.183 1.00 . A A . 150 HIS CD2  1 1 
       18 43654 1 1 150 HIS CE1  C 52.159 179.141  -98.405 1.00 . A A . 150 HIS CE1  1 1 
       18 43655 1 1 150 HIS CG   C 50.104 178.359  -98.235 1.00 . A A . 150 HIS CG   1 1 
       18 43656 1 1 150 HIS H    H 48.825 180.868  -97.933 1.00 . A A . 150 HIS H    1 1 
       18 43657 1 1 150 HIS HA   H 46.700 178.944  -98.553 1.00 . A A . 150 HIS HA   1 1 
       18 43658 1 1 150 HIS HB2  H 48.411 177.124  -98.300 1.00 . A A . 150 HIS HB2  1 1 
       18 43659 1 1 150 HIS HB3  H 48.619 178.150  -99.709 1.00 . A A . 150 HIS HB3  1 1 
       18 43660 1 1 150 HIS HD1  H 50.749 179.597  -99.817 1.00 . A A . 150 HIS HD1  1 1 
       18 43661 1 1 150 HIS HD2  H 50.470 177.262  -96.389 1.00 . A A . 150 HIS HD2  1 1 
       18 43662 1 1 150 HIS HE1  H 53.030 179.669  -98.765 1.00 . A A . 150 HIS HE1  1 1 
       18 43663 1 1 150 HIS HE2  H 52.873 178.137  -96.770 1.00 . A A . 150 HIS HE2  1 1 
       18 43664 1 1 150 HIS N    N 48.015 180.495  -98.334 1.00 . A A . 150 HIS N    1 1 
       18 43665 1 1 150 HIS ND1  N 50.970 179.134  -98.980 1.00 . A A . 150 HIS ND1  1 1 
       18 43666 1 1 150 HIS NE2  N 52.100 178.403  -97.314 1.00 . A A . 150 HIS NE2  1 1 
       18 43667 1 1 150 HIS O    O 48.339 178.562  -95.814 1.00 . A A . 150 HIS O    1 1 
       18 43668 1 1 151 HIS C    C 44.408 178.139  -94.867 1.00 . A A . 151 HIS C    1 1 
       18 43669 1 1 151 HIS CA   C 45.758 178.825  -94.778 1.00 . A A . 151 HIS CA   1 1 
       18 43670 1 1 151 HIS CB   C 45.643 180.079  -93.902 1.00 . A A . 151 HIS CB   1 1 
       18 43671 1 1 151 HIS CD2  C 47.586 181.715  -94.431 1.00 . A A . 151 HIS CD2  1 1 
       18 43672 1 1 151 HIS CE1  C 48.786 181.385  -92.629 1.00 . A A . 151 HIS CE1  1 1 
       18 43673 1 1 151 HIS CG   C 46.939 180.795  -93.676 1.00 . A A . 151 HIS CG   1 1 
       18 43674 1 1 151 HIS H    H 45.561 179.584  -96.743 1.00 . A A . 151 HIS H    1 1 
       18 43675 1 1 151 HIS HA   H 46.476 178.145  -94.344 1.00 . A A . 151 HIS HA   1 1 
       18 43676 1 1 151 HIS HB2  H 44.961 180.773  -94.372 1.00 . A A . 151 HIS HB2  1 1 
       18 43677 1 1 151 HIS HB3  H 45.247 179.796  -92.938 1.00 . A A . 151 HIS HB3  1 1 
       18 43678 1 1 151 HIS HD1  H 47.519 180.004  -91.810 1.00 . A A . 151 HIS HD1  1 1 
       18 43679 1 1 151 HIS HD2  H 47.263 182.098  -95.389 1.00 . A A . 151 HIS HD2  1 1 
       18 43680 1 1 151 HIS HE1  H 49.574 181.448  -91.894 1.00 . A A . 151 HIS HE1  1 1 
       18 43681 1 1 151 HIS HE2  H 49.307 182.837  -93.983 1.00 . A A . 151 HIS HE2  1 1 
       18 43682 1 1 151 HIS N    N 46.199 179.152  -96.129 1.00 . A A . 151 HIS N    1 1 
       18 43683 1 1 151 HIS ND1  N 47.719 180.610  -92.553 1.00 . A A . 151 HIS ND1  1 1 
       18 43684 1 1 151 HIS NE2  N 48.730 182.063  -93.760 1.00 . A A . 151 HIS NE2  1 1 
       18 43685 1 1 151 HIS O    O 44.147 177.154  -94.180 1.00 . A A . 151 HIS O    1 1 
       18 43686 1 1 152 HIS C    C 41.623 178.969  -97.150 1.00 . A A . 152 HIS C    1 1 
       18 43687 1 1 152 HIS CA   C 42.264 178.121  -96.053 1.00 . A A . 152 HIS CA   1 1 
       18 43688 1 1 152 HIS CB   C 41.343 178.053  -94.821 1.00 . A A . 152 HIS CB   1 1 
       18 43689 1 1 152 HIS CD2  C 41.322 180.008  -93.109 1.00 . A A . 152 HIS CD2  1 1 
       18 43690 1 1 152 HIS CE1  C 39.928 181.331  -94.161 1.00 . A A . 152 HIS CE1  1 1 
       18 43691 1 1 152 HIS CG   C 40.959 179.389  -94.256 1.00 . A A . 152 HIS CG   1 1 
       18 43692 1 1 152 HIS H    H 43.822 179.530  -96.168 1.00 . A A . 152 HIS H    1 1 
       18 43693 1 1 152 HIS HA   H 42.427 177.123  -96.434 1.00 . A A . 152 HIS HA   1 1 
       18 43694 1 1 152 HIS HB2  H 40.435 177.538  -95.091 1.00 . A A . 152 HIS HB2  1 1 
       18 43695 1 1 152 HIS HB3  H 41.845 177.497  -94.042 1.00 . A A . 152 HIS HB3  1 1 
       18 43696 1 1 152 HIS HD1  H 39.672 180.085  -95.773 1.00 . A A . 152 HIS HD1  1 1 
       18 43697 1 1 152 HIS HD2  H 42.002 179.625  -92.361 1.00 . A A . 152 HIS HD2  1 1 
       18 43698 1 1 152 HIS HE1  H 39.299 182.172  -94.411 1.00 . A A . 152 HIS HE1  1 1 
       18 43699 1 1 152 HIS HE2  H 40.631 181.823  -92.296 1.00 . A A . 152 HIS HE2  1 1 
       18 43700 1 1 152 HIS N    N 43.562 178.693  -95.725 1.00 . A A . 152 HIS N    1 1 
       18 43701 1 1 152 HIS ND1  N 40.088 180.245  -94.890 1.00 . A A . 152 HIS ND1  1 1 
       18 43702 1 1 152 HIS NE2  N 40.665 181.213  -93.073 1.00 . A A . 152 HIS NE2  1 1 
       18 43703 1 1 152 HIS O    O 42.380 179.636  -97.887 1.00 . A A . 152 HIS O    1 1 
       18 43704 1 1 152 HIS OXT  O 40.381 178.981  -97.256 1.00 . A A . 152 HIS OXT  1 1 
       19 43705 1 1   1 MET C    C 61.210 153.164 -115.739 1.00 . A A .   1 MET C    1 1 
       19 43706 1 1   1 MET CA   C 61.122 151.900 -116.581 1.00 . A A .   1 MET CA   1 1 
       19 43707 1 1   1 MET CB   C 60.657 150.727 -115.718 1.00 . A A .   1 MET CB   1 1 
       19 43708 1 1   1 MET CE   C 57.028 149.993 -113.787 1.00 . A A .   1 MET CE   1 1 
       19 43709 1 1   1 MET CG   C 59.249 150.904 -115.165 1.00 . A A .   1 MET CG   1 1 
       19 43710 1 1   1 MET H1   H 63.178 151.541 -116.477 1.00 . A A .   1 MET H1   1 1 
       19 43711 1 1   1 MET H2   H 62.400 150.714 -117.725 1.00 . A A .   1 MET H2   1 1 
       19 43712 1 1   1 MET H3   H 62.703 152.372 -117.871 1.00 . A A .   1 MET H3   1 1 
       19 43713 1 1   1 MET HA   H 60.405 152.061 -117.373 1.00 . A A .   1 MET HA   1 1 
       19 43714 1 1   1 MET HB2  H 60.676 149.825 -116.313 1.00 . A A .   1 MET HB2  1 1 
       19 43715 1 1   1 MET HB3  H 61.336 150.614 -114.885 1.00 . A A .   1 MET HB3  1 1 
       19 43716 1 1   1 MET HE1  H 56.467 150.209 -114.685 1.00 . A A .   1 MET HE1  1 1 
       19 43717 1 1   1 MET HE2  H 56.536 149.204 -113.238 1.00 . A A .   1 MET HE2  1 1 
       19 43718 1 1   1 MET HE3  H 57.080 150.880 -113.173 1.00 . A A .   1 MET HE3  1 1 
       19 43719 1 1   1 MET HG2  H 59.238 151.768 -114.516 1.00 . A A .   1 MET HG2  1 1 
       19 43720 1 1   1 MET HG3  H 58.571 151.068 -115.991 1.00 . A A .   1 MET HG3  1 1 
       19 43721 1 1   1 MET N    N 62.439 151.608 -117.202 1.00 . A A .   1 MET N    1 1 
       19 43722 1 1   1 MET O    O 60.437 154.093 -115.930 1.00 . A A .   1 MET O    1 1 
       19 43723 1 1   1 MET SD   S 58.685 149.473 -114.230 1.00 . A A .   1 MET SD   1 1 
       19 43724 1 1   2 SER C    C 61.476 154.857 -113.042 1.00 . A A .   2 SER C    1 1 
       19 43725 1 1   2 SER CA   C 62.521 154.377 -114.060 1.00 . A A .   2 SER CA   1 1 
       19 43726 1 1   2 SER CB   C 62.864 155.493 -115.050 1.00 . A A .   2 SER CB   1 1 
       19 43727 1 1   2 SER H    H 62.575 152.327 -114.549 1.00 . A A .   2 SER H    1 1 
       19 43728 1 1   2 SER HA   H 63.420 154.136 -113.513 1.00 . A A .   2 SER HA   1 1 
       19 43729 1 1   2 SER HB2  H 61.998 155.707 -115.668 1.00 . A A .   2 SER HB2  1 1 
       19 43730 1 1   2 SER HB3  H 63.149 156.381 -114.506 1.00 . A A .   2 SER HB3  1 1 
       19 43731 1 1   2 SER HG   H 63.681 155.192 -116.814 1.00 . A A .   2 SER HG   1 1 
       19 43732 1 1   2 SER N    N 62.136 153.167 -114.785 1.00 . A A .   2 SER N    1 1 
       19 43733 1 1   2 SER O    O 61.464 154.396 -111.902 1.00 . A A .   2 SER O    1 1 
       19 43734 1 1   2 SER OG   O 63.939 155.102 -115.887 1.00 . A A .   2 SER OG   1 1 
       19 43735 1 1   3 LEU C    C 58.306 156.515 -112.886 1.00 . A A .   3 LEU C    1 1 
       19 43736 1 1   3 LEU CA   C 59.790 156.537 -112.513 1.00 . A A .   3 LEU CA   1 1 
       19 43737 1 1   3 LEU CB   C 60.275 157.995 -112.502 1.00 . A A .   3 LEU CB   1 1 
       19 43738 1 1   3 LEU CD1  C 62.145 159.666 -112.528 1.00 . A A .   3 LEU CD1  1 1 
       19 43739 1 1   3 LEU CD2  C 62.286 157.678 -111.024 1.00 . A A .   3 LEU CD2  1 1 
       19 43740 1 1   3 LEU CG   C 61.789 158.197 -112.366 1.00 . A A .   3 LEU CG   1 1 
       19 43741 1 1   3 LEU H    H 60.463 155.900 -114.421 1.00 . A A .   3 LEU H    1 1 
       19 43742 1 1   3 LEU HA   H 59.917 156.113 -111.530 1.00 . A A .   3 LEU HA   1 1 
       19 43743 1 1   3 LEU HB2  H 59.956 158.462 -113.422 1.00 . A A .   3 LEU HB2  1 1 
       19 43744 1 1   3 LEU HB3  H 59.795 158.502 -111.679 1.00 . A A .   3 LEU HB3  1 1 
       19 43745 1 1   3 LEU HD11 H 63.215 159.790 -112.446 1.00 . A A .   3 LEU HD11 1 1 
       19 43746 1 1   3 LEU HD12 H 61.816 160.013 -113.498 1.00 . A A .   3 LEU HD12 1 1 
       19 43747 1 1   3 LEU HD13 H 61.657 160.243 -111.757 1.00 . A A .   3 LEU HD13 1 1 
       19 43748 1 1   3 LEU HD21 H 63.349 157.846 -110.945 1.00 . A A .   3 LEU HD21 1 1 
       19 43749 1 1   3 LEU HD22 H 61.777 158.199 -110.227 1.00 . A A .   3 LEU HD22 1 1 
       19 43750 1 1   3 LEU HD23 H 62.082 156.619 -110.951 1.00 . A A .   3 LEU HD23 1 1 
       19 43751 1 1   3 LEU HG   H 62.291 157.647 -113.151 1.00 . A A .   3 LEU HG   1 1 
       19 43752 1 1   3 LEU N    N 60.596 155.764 -113.458 1.00 . A A .   3 LEU N    1 1 
       19 43753 1 1   3 LEU O    O 57.866 155.701 -113.698 1.00 . A A .   3 LEU O    1 1 
       19 43754 1 1   4 ALA C    C 55.744 159.070 -112.498 1.00 . A A .   4 ALA C    1 1 
       19 43755 1 1   4 ALA CA   C 56.134 157.595 -112.593 1.00 . A A .   4 ALA CA   1 1 
       19 43756 1 1   4 ALA CB   C 55.272 156.748 -111.666 1.00 . A A .   4 ALA CB   1 1 
       19 43757 1 1   4 ALA H    H 57.953 158.002 -111.599 1.00 . A A .   4 ALA H    1 1 
       19 43758 1 1   4 ALA HA   H 55.975 157.255 -113.606 1.00 . A A .   4 ALA HA   1 1 
       19 43759 1 1   4 ALA HB1  H 55.570 155.714 -111.741 1.00 . A A .   4 ALA HB1  1 1 
       19 43760 1 1   4 ALA HB2  H 55.399 157.088 -110.649 1.00 . A A .   4 ALA HB2  1 1 
       19 43761 1 1   4 ALA HB3  H 54.235 156.846 -111.950 1.00 . A A .   4 ALA HB3  1 1 
       19 43762 1 1   4 ALA N    N 57.547 157.425 -112.279 1.00 . A A .   4 ALA N    1 1 
       19 43763 1 1   4 ALA O    O 55.675 159.769 -113.507 1.00 . A A .   4 ALA O    1 1 
       19 43764 1 1   5 THR C    C 55.641 161.326 -109.620 1.00 . A A .   5 THR C    1 1 
       19 43765 1 1   5 THR CA   C 55.200 160.940 -111.028 1.00 . A A .   5 THR CA   1 1 
       19 43766 1 1   5 THR CB   C 53.694 161.254 -111.227 1.00 . A A .   5 THR CB   1 1 
       19 43767 1 1   5 THR CG2  C 52.812 160.226 -110.535 1.00 . A A .   5 THR CG2  1 1 
       19 43768 1 1   5 THR H    H 55.562 158.925 -110.515 1.00 . A A .   5 THR H    1 1 
       19 43769 1 1   5 THR HA   H 55.763 161.531 -111.738 1.00 . A A .   5 THR HA   1 1 
       19 43770 1 1   5 THR HB   H 53.481 161.231 -112.284 1.00 . A A .   5 THR HB   1 1 
       19 43771 1 1   5 THR HG1  H 52.943 163.075 -111.420 1.00 . A A .   5 THR HG1  1 1 
       19 43772 1 1   5 THR HG21 H 53.048 159.240 -110.907 1.00 . A A .   5 THR HG21 1 1 
       19 43773 1 1   5 THR HG22 H 52.984 160.261 -109.470 1.00 . A A .   5 THR HG22 1 1 
       19 43774 1 1   5 THR HG23 H 51.776 160.450 -110.741 1.00 . A A .   5 THR HG23 1 1 
       19 43775 1 1   5 THR N    N 55.515 159.539 -111.277 1.00 . A A .   5 THR N    1 1 
       19 43776 1 1   5 THR O    O 55.764 160.466 -108.744 1.00 . A A .   5 THR O    1 1 
       19 43777 1 1   5 THR OG1  O 53.385 162.561 -110.730 1.00 . A A .   5 THR OG1  1 1 
       19 43778 1 1   6 GLY C    C 57.895 162.784 -107.981 1.00 . A A .   6 GLY C    1 1 
       19 43779 1 1   6 GLY CA   C 56.421 163.087 -108.148 1.00 . A A .   6 GLY CA   1 1 
       19 43780 1 1   6 GLY H    H 55.776 163.246 -110.162 1.00 . A A .   6 GLY H    1 1 
       19 43781 1 1   6 GLY HA2  H 56.272 164.156 -108.090 1.00 . A A .   6 GLY HA2  1 1 
       19 43782 1 1   6 GLY HA3  H 55.872 162.611 -107.351 1.00 . A A .   6 GLY HA3  1 1 
       19 43783 1 1   6 GLY N    N 55.920 162.610 -109.424 1.00 . A A .   6 GLY N    1 1 
       19 43784 1 1   6 GLY O    O 58.509 163.145 -106.978 1.00 . A A .   6 GLY O    1 1 
       19 43785 1 1   7 SER C    C 60.741 162.785 -109.561 1.00 . A A .   7 SER C    1 1 
       19 43786 1 1   7 SER CA   C 59.848 161.715 -108.946 1.00 . A A .   7 SER CA   1 1 
       19 43787 1 1   7 SER CB   C 59.996 160.400 -109.707 1.00 . A A .   7 SER CB   1 1 
       19 43788 1 1   7 SER H    H 57.926 161.930 -109.777 1.00 . A A .   7 SER H    1 1 
       19 43789 1 1   7 SER HA   H 60.130 161.563 -107.915 1.00 . A A .   7 SER HA   1 1 
       19 43790 1 1   7 SER HB2  H 59.918 160.590 -110.768 1.00 . A A .   7 SER HB2  1 1 
       19 43791 1 1   7 SER HB3  H 60.960 159.964 -109.486 1.00 . A A .   7 SER HB3  1 1 
       19 43792 1 1   7 SER HG   H 58.470 159.854 -108.602 1.00 . A A .   7 SER HG   1 1 
       19 43793 1 1   7 SER N    N 58.461 162.131 -108.982 1.00 . A A .   7 SER N    1 1 
       19 43794 1 1   7 SER O    O 60.330 163.486 -110.489 1.00 . A A .   7 SER O    1 1 
       19 43795 1 1   7 SER OG   O 58.982 159.483 -109.330 1.00 . A A .   7 SER OG   1 1 
       19 43796 1 1   8 VAL C    C 63.557 163.378 -110.822 1.00 . A A .   8 VAL C    1 1 
       19 43797 1 1   8 VAL CA   C 62.892 163.901 -109.547 1.00 . A A .   8 VAL CA   1 1 
       19 43798 1 1   8 VAL CB   C 63.952 164.274 -108.479 1.00 . A A .   8 VAL CB   1 1 
       19 43799 1 1   8 VAL CG1  C 64.891 163.111 -108.189 1.00 . A A .   8 VAL CG1  1 1 
       19 43800 1 1   8 VAL CG2  C 64.728 165.516 -108.897 1.00 . A A .   8 VAL CG2  1 1 
       19 43801 1 1   8 VAL H    H 62.218 162.340 -108.295 1.00 . A A .   8 VAL H    1 1 
       19 43802 1 1   8 VAL HA   H 62.332 164.793 -109.793 1.00 . A A .   8 VAL HA   1 1 
       19 43803 1 1   8 VAL HB   H 63.426 164.507 -107.564 1.00 . A A .   8 VAL HB   1 1 
       19 43804 1 1   8 VAL HG11 H 65.608 163.405 -107.437 1.00 . A A .   8 VAL HG11 1 1 
       19 43805 1 1   8 VAL HG12 H 64.319 162.267 -107.830 1.00 . A A .   8 VAL HG12 1 1 
       19 43806 1 1   8 VAL HG13 H 65.410 162.833 -109.094 1.00 . A A .   8 VAL HG13 1 1 
       19 43807 1 1   8 VAL HG21 H 64.044 166.347 -109.009 1.00 . A A .   8 VAL HG21 1 1 
       19 43808 1 1   8 VAL HG22 H 65.461 165.753 -108.140 1.00 . A A .   8 VAL HG22 1 1 
       19 43809 1 1   8 VAL HG23 H 65.226 165.330 -109.837 1.00 . A A .   8 VAL HG23 1 1 
       19 43810 1 1   8 VAL N    N 61.950 162.920 -109.037 1.00 . A A .   8 VAL N    1 1 
       19 43811 1 1   8 VAL O    O 63.889 162.196 -110.924 1.00 . A A .   8 VAL O    1 1 
       19 43812 1 1   9 ALA C    C 65.640 164.441 -113.331 1.00 . A A .   9 ALA C    1 1 
       19 43813 1 1   9 ALA CA   C 64.238 163.877 -113.101 1.00 . A A .   9 ALA CA   1 1 
       19 43814 1 1   9 ALA CB   C 63.293 164.356 -114.190 1.00 . A A .   9 ALA CB   1 1 
       19 43815 1 1   9 ALA H    H 63.463 165.195 -111.645 1.00 . A A .   9 ALA H    1 1 
       19 43816 1 1   9 ALA HA   H 64.281 162.799 -113.144 1.00 . A A .   9 ALA HA   1 1 
       19 43817 1 1   9 ALA HB1  H 63.646 164.010 -115.151 1.00 . A A .   9 ALA HB1  1 1 
       19 43818 1 1   9 ALA HB2  H 62.304 163.962 -114.008 1.00 . A A .   9 ALA HB2  1 1 
       19 43819 1 1   9 ALA HB3  H 63.257 165.434 -114.187 1.00 . A A .   9 ALA HB3  1 1 
       19 43820 1 1   9 ALA N    N 63.712 164.256 -111.800 1.00 . A A .   9 ALA N    1 1 
       19 43821 1 1   9 ALA O    O 65.989 165.503 -112.803 1.00 . A A .   9 ALA O    1 1 
       19 43822 1 1  10 PRO C    C 67.748 165.448 -115.365 1.00 . A A .  10 PRO C    1 1 
       19 43823 1 1  10 PRO CA   C 67.800 164.173 -114.526 1.00 . A A .  10 PRO CA   1 1 
       19 43824 1 1  10 PRO CB   C 68.342 163.006 -115.363 1.00 . A A .  10 PRO CB   1 1 
       19 43825 1 1  10 PRO CD   C 66.149 162.393 -114.672 1.00 . A A .  10 PRO CD   1 1 
       19 43826 1 1  10 PRO CG   C 67.505 161.837 -114.982 1.00 . A A .  10 PRO CG   1 1 
       19 43827 1 1  10 PRO HA   H 68.438 164.334 -113.669 1.00 . A A .  10 PRO HA   1 1 
       19 43828 1 1  10 PRO HB2  H 68.242 163.236 -116.414 1.00 . A A .  10 PRO HB2  1 1 
       19 43829 1 1  10 PRO HB3  H 69.381 162.837 -115.125 1.00 . A A .  10 PRO HB3  1 1 
       19 43830 1 1  10 PRO HD2  H 65.557 162.475 -115.572 1.00 . A A .  10 PRO HD2  1 1 
       19 43831 1 1  10 PRO HD3  H 65.646 161.779 -113.939 1.00 . A A .  10 PRO HD3  1 1 
       19 43832 1 1  10 PRO HG2  H 67.447 161.142 -115.807 1.00 . A A .  10 PRO HG2  1 1 
       19 43833 1 1  10 PRO HG3  H 67.921 161.354 -114.110 1.00 . A A .  10 PRO HG3  1 1 
       19 43834 1 1  10 PRO N    N 66.459 163.722 -114.121 1.00 . A A .  10 PRO N    1 1 
       19 43835 1 1  10 PRO O    O 66.693 165.826 -115.874 1.00 . A A .  10 PRO O    1 1 
       19 43836 1 1  11 ALA C    C 69.378 167.081 -117.704 1.00 . A A .  11 ALA C    1 1 
       19 43837 1 1  11 ALA CA   C 68.952 167.354 -116.265 1.00 . A A .  11 ALA CA   1 1 
       19 43838 1 1  11 ALA CB   C 69.906 168.337 -115.602 1.00 . A A .  11 ALA CB   1 1 
       19 43839 1 1  11 ALA H    H 69.698 165.768 -115.082 1.00 . A A .  11 ALA H    1 1 
       19 43840 1 1  11 ALA HA   H 67.965 167.796 -116.270 1.00 . A A .  11 ALA HA   1 1 
       19 43841 1 1  11 ALA HB1  H 69.900 169.269 -116.148 1.00 . A A .  11 ALA HB1  1 1 
       19 43842 1 1  11 ALA HB2  H 69.591 168.514 -114.584 1.00 . A A .  11 ALA HB2  1 1 
       19 43843 1 1  11 ALA HB3  H 70.904 167.925 -115.602 1.00 . A A .  11 ALA HB3  1 1 
       19 43844 1 1  11 ALA N    N 68.884 166.120 -115.496 1.00 . A A .  11 ALA N    1 1 
       19 43845 1 1  11 ALA O    O 70.544 166.798 -117.968 1.00 . A A .  11 ALA O    1 1 
       19 43846 1 1  12 ILE C    C 69.612 168.067 -120.563 1.00 . A A .  12 ILE C    1 1 
       19 43847 1 1  12 ILE CA   C 68.685 166.969 -120.046 1.00 . A A .  12 ILE CA   1 1 
       19 43848 1 1  12 ILE CB   C 67.377 167.021 -120.872 1.00 . A A .  12 ILE CB   1 1 
       19 43849 1 1  12 ILE CD1  C 64.972 166.203 -120.967 1.00 . A A .  12 ILE CD1  1 1 
       19 43850 1 1  12 ILE CG1  C 66.316 166.098 -120.277 1.00 . A A .  12 ILE CG1  1 1 
       19 43851 1 1  12 ILE CG2  C 67.642 166.645 -122.324 1.00 . A A .  12 ILE CG2  1 1 
       19 43852 1 1  12 ILE H    H 67.498 167.320 -118.330 1.00 . A A .  12 ILE H    1 1 
       19 43853 1 1  12 ILE HA   H 69.149 166.005 -120.188 1.00 . A A .  12 ILE HA   1 1 
       19 43854 1 1  12 ILE HB   H 67.009 168.036 -120.853 1.00 . A A .  12 ILE HB   1 1 
       19 43855 1 1  12 ILE HD11 H 65.076 165.915 -122.003 1.00 . A A .  12 ILE HD11 1 1 
       19 43856 1 1  12 ILE HD12 H 64.265 165.547 -120.481 1.00 . A A .  12 ILE HD12 1 1 
       19 43857 1 1  12 ILE HD13 H 64.617 167.221 -120.911 1.00 . A A .  12 ILE HD13 1 1 
       19 43858 1 1  12 ILE HG12 H 66.652 165.075 -120.357 1.00 . A A .  12 ILE HG12 1 1 
       19 43859 1 1  12 ILE HG13 H 66.176 166.347 -119.234 1.00 . A A .  12 ILE HG13 1 1 
       19 43860 1 1  12 ILE HG21 H 68.041 165.643 -122.370 1.00 . A A .  12 ILE HG21 1 1 
       19 43861 1 1  12 ILE HG22 H 66.719 166.692 -122.883 1.00 . A A .  12 ILE HG22 1 1 
       19 43862 1 1  12 ILE HG23 H 68.356 167.336 -122.750 1.00 . A A .  12 ILE HG23 1 1 
       19 43863 1 1  12 ILE N    N 68.417 167.151 -118.620 1.00 . A A .  12 ILE N    1 1 
       19 43864 1 1  12 ILE O    O 69.578 169.193 -120.068 1.00 . A A .  12 ILE O    1 1 
       19 43865 1 1  13 THR C    C 71.189 168.481 -123.738 1.00 . A A .  13 THR C    1 1 
       19 43866 1 1  13 THR CA   C 71.229 168.741 -122.231 1.00 . A A .  13 THR CA   1 1 
       19 43867 1 1  13 THR CB   C 72.690 168.779 -121.714 1.00 . A A .  13 THR CB   1 1 
       19 43868 1 1  13 THR CG2  C 73.458 167.519 -122.092 1.00 . A A .  13 THR CG2  1 1 
       19 43869 1 1  13 THR H    H 70.509 166.798 -121.826 1.00 . A A .  13 THR H    1 1 
       19 43870 1 1  13 THR HA   H 70.777 169.704 -122.037 1.00 . A A .  13 THR HA   1 1 
       19 43871 1 1  13 THR HB   H 72.666 168.853 -120.635 1.00 . A A .  13 THR HB   1 1 
       19 43872 1 1  13 THR HG1  H 73.966 169.652 -122.939 1.00 . A A .  13 THR HG1  1 1 
       19 43873 1 1  13 THR HG21 H 73.487 167.426 -123.168 1.00 . A A .  13 THR HG21 1 1 
       19 43874 1 1  13 THR HG22 H 74.467 167.585 -121.711 1.00 . A A .  13 THR HG22 1 1 
       19 43875 1 1  13 THR HG23 H 72.969 166.656 -121.666 1.00 . A A .  13 THR HG23 1 1 
       19 43876 1 1  13 THR N    N 70.435 167.739 -121.548 1.00 . A A .  13 THR N    1 1 
       19 43877 1 1  13 THR O    O 71.298 167.342 -124.188 1.00 . A A .  13 THR O    1 1 
       19 43878 1 1  13 THR OG1  O 73.371 169.929 -122.237 1.00 . A A .  13 THR OG1  1 1 
       19 43879 1 1  14 GLY C    C 71.333 170.592 -126.700 1.00 . A A .  14 GLY C    1 1 
       19 43880 1 1  14 GLY CA   C 70.881 169.369 -125.948 1.00 . A A .  14 GLY CA   1 1 
       19 43881 1 1  14 GLY H    H 70.925 170.430 -124.114 1.00 . A A .  14 GLY H    1 1 
       19 43882 1 1  14 GLY HA2  H 71.484 168.530 -126.254 1.00 . A A .  14 GLY HA2  1 1 
       19 43883 1 1  14 GLY HA3  H 69.852 169.166 -126.199 1.00 . A A .  14 GLY HA3  1 1 
       19 43884 1 1  14 GLY N    N 70.992 169.532 -124.515 1.00 . A A .  14 GLY N    1 1 
       19 43885 1 1  14 GLY O    O 71.587 171.639 -126.106 1.00 . A A .  14 GLY O    1 1 
       19 43886 1 1  15 ILE C    C 70.612 172.360 -129.263 1.00 . A A .  15 ILE C    1 1 
       19 43887 1 1  15 ILE CA   C 71.843 171.568 -128.851 1.00 . A A .  15 ILE CA   1 1 
       19 43888 1 1  15 ILE CB   C 72.606 171.094 -130.113 1.00 . A A .  15 ILE CB   1 1 
       19 43889 1 1  15 ILE CD1  C 73.488 168.784 -129.442 1.00 . A A .  15 ILE CD1  1 1 
       19 43890 1 1  15 ILE CG1  C 73.820 170.231 -129.737 1.00 . A A .  15 ILE CG1  1 1 
       19 43891 1 1  15 ILE CG2  C 73.053 172.290 -130.939 1.00 . A A .  15 ILE CG2  1 1 
       19 43892 1 1  15 ILE H    H 71.214 169.596 -128.424 1.00 . A A .  15 ILE H    1 1 
       19 43893 1 1  15 ILE HA   H 72.496 172.207 -128.272 1.00 . A A .  15 ILE HA   1 1 
       19 43894 1 1  15 ILE HB   H 71.928 170.508 -130.713 1.00 . A A .  15 ILE HB   1 1 
       19 43895 1 1  15 ILE HD11 H 72.802 168.733 -128.609 1.00 . A A .  15 ILE HD11 1 1 
       19 43896 1 1  15 ILE HD12 H 73.032 168.334 -130.312 1.00 . A A .  15 ILE HD12 1 1 
       19 43897 1 1  15 ILE HD13 H 74.394 168.250 -129.193 1.00 . A A .  15 ILE HD13 1 1 
       19 43898 1 1  15 ILE HG12 H 74.525 170.242 -130.549 1.00 . A A .  15 ILE HG12 1 1 
       19 43899 1 1  15 ILE HG13 H 74.288 170.649 -128.858 1.00 . A A .  15 ILE HG13 1 1 
       19 43900 1 1  15 ILE HG21 H 72.193 172.886 -131.206 1.00 . A A .  15 ILE HG21 1 1 
       19 43901 1 1  15 ILE HG22 H 73.742 172.890 -130.361 1.00 . A A .  15 ILE HG22 1 1 
       19 43902 1 1  15 ILE HG23 H 73.543 171.944 -131.837 1.00 . A A .  15 ILE HG23 1 1 
       19 43903 1 1  15 ILE N    N 71.434 170.462 -128.008 1.00 . A A .  15 ILE N    1 1 
       19 43904 1 1  15 ILE O    O 69.703 171.820 -129.891 1.00 . A A .  15 ILE O    1 1 
       19 43905 1 1  16 ASP C    C 69.328 174.956 -130.551 1.00 . A A .  16 ASP C    1 1 
       19 43906 1 1  16 ASP CA   C 69.390 174.451 -129.111 1.00 . A A .  16 ASP CA   1 1 
       19 43907 1 1  16 ASP CB   C 69.349 175.630 -128.125 1.00 . A A .  16 ASP CB   1 1 
       19 43908 1 1  16 ASP CG   C 70.005 176.891 -128.659 1.00 . A A .  16 ASP CG   1 1 
       19 43909 1 1  16 ASP H    H 71.370 174.027 -128.466 1.00 . A A .  16 ASP H    1 1 
       19 43910 1 1  16 ASP HA   H 68.528 173.823 -128.934 1.00 . A A .  16 ASP HA   1 1 
       19 43911 1 1  16 ASP HB2  H 68.319 175.859 -127.897 1.00 . A A .  16 ASP HB2  1 1 
       19 43912 1 1  16 ASP HB3  H 69.853 175.343 -127.215 1.00 . A A .  16 ASP HB3  1 1 
       19 43913 1 1  16 ASP N    N 70.577 173.630 -128.892 1.00 . A A .  16 ASP N    1 1 
       19 43914 1 1  16 ASP O    O 70.168 174.609 -131.384 1.00 . A A .  16 ASP O    1 1 
       19 43915 1 1  16 ASP OD1  O 71.237 176.906 -128.840 1.00 . A A .  16 ASP OD1  1 1 
       19 43916 1 1  16 ASP OD2  O 69.276 177.872 -128.907 1.00 . A A .  16 ASP OD2  1 1 
       19 43917 1 1  17 LEU C    C 69.234 177.216 -132.630 1.00 . A A .  17 LEU C    1 1 
       19 43918 1 1  17 LEU CA   C 68.095 176.313 -132.165 1.00 . A A .  17 LEU CA   1 1 
       19 43919 1 1  17 LEU CB   C 66.778 177.091 -132.194 1.00 . A A .  17 LEU CB   1 1 
       19 43920 1 1  17 LEU CD1  C 64.287 177.137 -131.923 1.00 . A A .  17 LEU CD1  1 1 
       19 43921 1 1  17 LEU CD2  C 65.393 175.177 -133.007 1.00 . A A .  17 LEU CD2  1 1 
       19 43922 1 1  17 LEU CG   C 65.524 176.253 -131.943 1.00 . A A .  17 LEU CG   1 1 
       19 43923 1 1  17 LEU H    H 67.734 176.058 -130.097 1.00 . A A .  17 LEU H    1 1 
       19 43924 1 1  17 LEU HA   H 68.017 175.476 -132.842 1.00 . A A .  17 LEU HA   1 1 
       19 43925 1 1  17 LEU HB2  H 66.825 177.861 -131.440 1.00 . A A .  17 LEU HB2  1 1 
       19 43926 1 1  17 LEU HB3  H 66.682 177.561 -133.161 1.00 . A A .  17 LEU HB3  1 1 
       19 43927 1 1  17 LEU HD11 H 64.389 177.880 -131.146 1.00 . A A .  17 LEU HD11 1 1 
       19 43928 1 1  17 LEU HD12 H 64.182 177.628 -132.879 1.00 . A A .  17 LEU HD12 1 1 
       19 43929 1 1  17 LEU HD13 H 63.414 176.531 -131.731 1.00 . A A .  17 LEU HD13 1 1 
       19 43930 1 1  17 LEU HD21 H 66.255 174.528 -132.972 1.00 . A A .  17 LEU HD21 1 1 
       19 43931 1 1  17 LEU HD22 H 64.499 174.598 -132.826 1.00 . A A .  17 LEU HD22 1 1 
       19 43932 1 1  17 LEU HD23 H 65.330 175.639 -133.981 1.00 . A A .  17 LEU HD23 1 1 
       19 43933 1 1  17 LEU HG   H 65.607 175.768 -130.981 1.00 . A A .  17 LEU HG   1 1 
       19 43934 1 1  17 LEU N    N 68.330 175.785 -130.826 1.00 . A A .  17 LEU N    1 1 
       19 43935 1 1  17 LEU O    O 69.494 177.323 -133.831 1.00 . A A .  17 LEU O    1 1 
       19 43936 1 1  18 LYS C    C 72.294 177.974 -132.204 1.00 . A A .  18 LYS C    1 1 
       19 43937 1 1  18 LYS CA   C 71.004 178.761 -132.024 1.00 . A A .  18 LYS CA   1 1 
       19 43938 1 1  18 LYS CB   C 71.184 179.826 -130.943 1.00 . A A .  18 LYS CB   1 1 
       19 43939 1 1  18 LYS CD   C 70.241 181.841 -129.776 1.00 . A A .  18 LYS CD   1 1 
       19 43940 1 1  18 LYS CE   C 71.195 182.875 -130.354 1.00 . A A .  18 LYS CE   1 1 
       19 43941 1 1  18 LYS CG   C 69.970 180.721 -130.766 1.00 . A A .  18 LYS CG   1 1 
       19 43942 1 1  18 LYS H    H 69.663 177.738 -130.738 1.00 . A A .  18 LYS H    1 1 
       19 43943 1 1  18 LYS HA   H 70.758 179.247 -132.955 1.00 . A A .  18 LYS HA   1 1 
       19 43944 1 1  18 LYS HB2  H 71.382 179.336 -130.001 1.00 . A A .  18 LYS HB2  1 1 
       19 43945 1 1  18 LYS HB3  H 72.030 180.444 -131.200 1.00 . A A .  18 LYS HB3  1 1 
       19 43946 1 1  18 LYS HD2  H 69.309 182.325 -129.529 1.00 . A A .  18 LYS HD2  1 1 
       19 43947 1 1  18 LYS HD3  H 70.679 181.420 -128.883 1.00 . A A .  18 LYS HD3  1 1 
       19 43948 1 1  18 LYS HE2  H 72.083 182.370 -130.704 1.00 . A A .  18 LYS HE2  1 1 
       19 43949 1 1  18 LYS HE3  H 70.710 183.366 -131.185 1.00 . A A .  18 LYS HE3  1 1 
       19 43950 1 1  18 LYS HG2  H 69.713 181.154 -131.722 1.00 . A A .  18 LYS HG2  1 1 
       19 43951 1 1  18 LYS HG3  H 69.147 180.124 -130.408 1.00 . A A .  18 LYS HG3  1 1 
       19 43952 1 1  18 LYS HZ1  H 72.127 184.663 -129.810 1.00 . A A .  18 LYS HZ1  1 1 
       19 43953 1 1  18 LYS HZ2  H 70.739 184.305 -128.895 1.00 . A A .  18 LYS HZ2  1 1 
       19 43954 1 1  18 LYS HZ3  H 72.186 183.463 -128.615 1.00 . A A .  18 LYS HZ3  1 1 
       19 43955 1 1  18 LYS N    N 69.906 177.867 -131.687 1.00 . A A .  18 LYS N    1 1 
       19 43956 1 1  18 LYS NZ   N 71.586 183.897 -129.350 1.00 . A A .  18 LYS NZ   1 1 
       19 43957 1 1  18 LYS O    O 73.180 178.369 -132.962 1.00 . A A .  18 LYS O    1 1 
       19 43958 1 1  19 GLY C    C 74.382 175.976 -130.363 1.00 . A A .  19 GLY C    1 1 
       19 43959 1 1  19 GLY CA   C 73.554 176.006 -131.627 1.00 . A A .  19 GLY CA   1 1 
       19 43960 1 1  19 GLY H    H 71.667 176.614 -130.883 1.00 . A A .  19 GLY H    1 1 
       19 43961 1 1  19 GLY HA2  H 73.228 175.003 -131.856 1.00 . A A .  19 GLY HA2  1 1 
       19 43962 1 1  19 GLY HA3  H 74.167 176.369 -132.438 1.00 . A A .  19 GLY HA3  1 1 
       19 43963 1 1  19 GLY N    N 72.393 176.859 -131.501 1.00 . A A .  19 GLY N    1 1 
       19 43964 1 1  19 GLY O    O 75.589 175.733 -130.405 1.00 . A A .  19 GLY O    1 1 
       19 43965 1 1  20 ASN C    C 74.033 174.901 -127.231 1.00 . A A .  20 ASN C    1 1 
       19 43966 1 1  20 ASN CA   C 74.411 176.188 -127.946 1.00 . A A .  20 ASN CA   1 1 
       19 43967 1 1  20 ASN CB   C 74.014 177.375 -127.060 1.00 . A A .  20 ASN CB   1 1 
       19 43968 1 1  20 ASN CG   C 74.171 178.718 -127.741 1.00 . A A .  20 ASN CG   1 1 
       19 43969 1 1  20 ASN H    H 72.782 176.500 -129.273 1.00 . A A .  20 ASN H    1 1 
       19 43970 1 1  20 ASN HA   H 75.477 176.204 -128.113 1.00 . A A .  20 ASN HA   1 1 
       19 43971 1 1  20 ASN HB2  H 72.981 177.265 -126.769 1.00 . A A .  20 ASN HB2  1 1 
       19 43972 1 1  20 ASN HB3  H 74.632 177.369 -126.174 1.00 . A A .  20 ASN HB3  1 1 
       19 43973 1 1  20 ASN HD21 H 72.280 178.638 -128.357 1.00 . A A .  20 ASN HD21 1 1 
       19 43974 1 1  20 ASN HD22 H 73.164 180.064 -128.796 1.00 . A A .  20 ASN HD22 1 1 
       19 43975 1 1  20 ASN N    N 73.742 176.247 -129.237 1.00 . A A .  20 ASN N    1 1 
       19 43976 1 1  20 ASN ND2  N 73.102 179.188 -128.366 1.00 . A A .  20 ASN ND2  1 1 
       19 43977 1 1  20 ASN O    O 72.926 174.389 -127.410 1.00 . A A .  20 ASN O    1 1 
       19 43978 1 1  20 ASN OD1  O 75.235 179.337 -127.697 1.00 . A A .  20 ASN OD1  1 1 
       19 43979 1 1  21 SER C    C 73.845 173.718 -124.373 1.00 . A A .  21 SER C    1 1 
       19 43980 1 1  21 SER CA   C 74.639 173.238 -125.585 1.00 . A A .  21 SER CA   1 1 
       19 43981 1 1  21 SER CB   C 75.926 172.532 -125.147 1.00 . A A .  21 SER CB   1 1 
       19 43982 1 1  21 SER H    H 75.858 174.740 -126.436 1.00 . A A .  21 SER H    1 1 
       19 43983 1 1  21 SER HA   H 74.031 172.549 -126.152 1.00 . A A .  21 SER HA   1 1 
       19 43984 1 1  21 SER HB2  H 75.686 171.765 -124.424 1.00 . A A .  21 SER HB2  1 1 
       19 43985 1 1  21 SER HB3  H 76.399 172.082 -126.007 1.00 . A A .  21 SER HB3  1 1 
       19 43986 1 1  21 SER HG   H 76.367 173.949 -123.867 1.00 . A A .  21 SER HG   1 1 
       19 43987 1 1  21 SER N    N 74.948 174.369 -126.439 1.00 . A A .  21 SER N    1 1 
       19 43988 1 1  21 SER O    O 74.416 174.183 -123.385 1.00 . A A .  21 SER O    1 1 
       19 43989 1 1  21 SER OG   O 76.830 173.452 -124.556 1.00 . A A .  21 SER OG   1 1 
       19 43990 1 1  22 VAL C    C 71.124 172.972 -122.596 1.00 . A A .  22 VAL C    1 1 
       19 43991 1 1  22 VAL CA   C 71.656 174.132 -123.424 1.00 . A A .  22 VAL CA   1 1 
       19 43992 1 1  22 VAL CB   C 70.472 174.939 -124.001 1.00 . A A .  22 VAL CB   1 1 
       19 43993 1 1  22 VAL CG1  C 69.593 175.491 -122.888 1.00 . A A .  22 VAL CG1  1 1 
       19 43994 1 1  22 VAL CG2  C 70.976 176.066 -124.890 1.00 . A A .  22 VAL CG2  1 1 
       19 43995 1 1  22 VAL H    H 72.131 173.235 -125.277 1.00 . A A .  22 VAL H    1 1 
       19 43996 1 1  22 VAL HA   H 72.233 174.782 -122.784 1.00 . A A .  22 VAL HA   1 1 
       19 43997 1 1  22 VAL HB   H 69.873 174.274 -124.606 1.00 . A A .  22 VAL HB   1 1 
       19 43998 1 1  22 VAL HG11 H 70.186 176.121 -122.241 1.00 . A A .  22 VAL HG11 1 1 
       19 43999 1 1  22 VAL HG12 H 68.790 176.070 -123.316 1.00 . A A .  22 VAL HG12 1 1 
       19 44000 1 1  22 VAL HG13 H 69.182 174.672 -122.315 1.00 . A A .  22 VAL HG13 1 1 
       19 44001 1 1  22 VAL HG21 H 70.135 176.612 -125.293 1.00 . A A .  22 VAL HG21 1 1 
       19 44002 1 1  22 VAL HG22 H 71.594 176.734 -124.309 1.00 . A A .  22 VAL HG22 1 1 
       19 44003 1 1  22 VAL HG23 H 71.558 175.654 -125.702 1.00 . A A .  22 VAL HG23 1 1 
       19 44004 1 1  22 VAL N    N 72.529 173.644 -124.474 1.00 . A A .  22 VAL N    1 1 
       19 44005 1 1  22 VAL O    O 70.645 171.974 -123.140 1.00 . A A .  22 VAL O    1 1 
       19 44006 1 1  23 SER C    C 69.404 172.542 -119.773 1.00 . A A .  23 SER C    1 1 
       19 44007 1 1  23 SER CA   C 70.729 172.089 -120.384 1.00 . A A .  23 SER CA   1 1 
       19 44008 1 1  23 SER CB   C 71.760 171.814 -119.287 1.00 . A A .  23 SER CB   1 1 
       19 44009 1 1  23 SER H    H 71.662 173.897 -120.919 1.00 . A A .  23 SER H    1 1 
       19 44010 1 1  23 SER HA   H 70.564 171.184 -120.951 1.00 . A A .  23 SER HA   1 1 
       19 44011 1 1  23 SER HB2  H 71.802 172.657 -118.611 1.00 . A A .  23 SER HB2  1 1 
       19 44012 1 1  23 SER HB3  H 71.472 170.928 -118.739 1.00 . A A .  23 SER HB3  1 1 
       19 44013 1 1  23 SER HG   H 72.969 171.153 -120.694 1.00 . A A .  23 SER HG   1 1 
       19 44014 1 1  23 SER N    N 71.232 173.100 -121.288 1.00 . A A .  23 SER N    1 1 
       19 44015 1 1  23 SER O    O 69.075 173.731 -119.787 1.00 . A A .  23 SER O    1 1 
       19 44016 1 1  23 SER OG   O 73.050 171.607 -119.843 1.00 . A A .  23 SER OG   1 1 
       19 44017 1 1  24 LEU C    C 67.468 172.806 -117.429 1.00 . A A .  24 LEU C    1 1 
       19 44018 1 1  24 LEU CA   C 67.349 171.865 -118.632 1.00 . A A .  24 LEU CA   1 1 
       19 44019 1 1  24 LEU CB   C 66.689 170.548 -118.207 1.00 . A A .  24 LEU CB   1 1 
       19 44020 1 1  24 LEU CD1  C 64.318 171.189 -118.747 1.00 . A A .  24 LEU CD1  1 1 
       19 44021 1 1  24 LEU CD2  C 64.776 169.323 -117.144 1.00 . A A .  24 LEU CD2  1 1 
       19 44022 1 1  24 LEU CG   C 65.258 170.667 -117.670 1.00 . A A .  24 LEU CG   1 1 
       19 44023 1 1  24 LEU H    H 68.979 170.660 -119.260 1.00 . A A .  24 LEU H    1 1 
       19 44024 1 1  24 LEU HA   H 66.733 172.337 -119.382 1.00 . A A .  24 LEU HA   1 1 
       19 44025 1 1  24 LEU HB2  H 66.675 169.886 -119.061 1.00 . A A .  24 LEU HB2  1 1 
       19 44026 1 1  24 LEU HB3  H 67.300 170.099 -117.438 1.00 . A A .  24 LEU HB3  1 1 
       19 44027 1 1  24 LEU HD11 H 63.315 171.248 -118.351 1.00 . A A .  24 LEU HD11 1 1 
       19 44028 1 1  24 LEU HD12 H 64.640 172.170 -119.062 1.00 . A A .  24 LEU HD12 1 1 
       19 44029 1 1  24 LEU HD13 H 64.331 170.517 -119.593 1.00 . A A .  24 LEU HD13 1 1 
       19 44030 1 1  24 LEU HD21 H 63.767 169.423 -116.770 1.00 . A A .  24 LEU HD21 1 1 
       19 44031 1 1  24 LEU HD22 H 64.795 168.596 -117.942 1.00 . A A .  24 LEU HD22 1 1 
       19 44032 1 1  24 LEU HD23 H 65.425 168.996 -116.344 1.00 . A A .  24 LEU HD23 1 1 
       19 44033 1 1  24 LEU HG   H 65.248 171.370 -116.850 1.00 . A A .  24 LEU HG   1 1 
       19 44034 1 1  24 LEU N    N 68.654 171.590 -119.232 1.00 . A A .  24 LEU N    1 1 
       19 44035 1 1  24 LEU O    O 66.479 173.381 -116.981 1.00 . A A .  24 LEU O    1 1 
       19 44036 1 1  25 ASN C    C 68.652 175.291 -116.056 1.00 . A A .  25 ASN C    1 1 
       19 44037 1 1  25 ASN CA   C 68.926 173.818 -115.750 1.00 . A A .  25 ASN CA   1 1 
       19 44038 1 1  25 ASN CB   C 70.369 173.652 -115.248 1.00 . A A .  25 ASN CB   1 1 
       19 44039 1 1  25 ASN CG   C 71.411 174.196 -116.212 1.00 . A A .  25 ASN CG   1 1 
       19 44040 1 1  25 ASN H    H 69.448 172.551 -117.368 1.00 . A A .  25 ASN H    1 1 
       19 44041 1 1  25 ASN HA   H 68.248 173.495 -114.974 1.00 . A A .  25 ASN HA   1 1 
       19 44042 1 1  25 ASN HB2  H 70.475 174.172 -114.311 1.00 . A A .  25 ASN HB2  1 1 
       19 44043 1 1  25 ASN HB3  H 70.567 172.600 -115.092 1.00 . A A .  25 ASN HB3  1 1 
       19 44044 1 1  25 ASN HD21 H 72.611 174.661 -114.701 1.00 . A A .  25 ASN HD21 1 1 
       19 44045 1 1  25 ASN HD22 H 73.208 175.035 -116.278 1.00 . A A .  25 ASN HD22 1 1 
       19 44046 1 1  25 ASN N    N 68.686 172.980 -116.925 1.00 . A A .  25 ASN N    1 1 
       19 44047 1 1  25 ASN ND2  N 72.521 174.680 -115.676 1.00 . A A .  25 ASN ND2  1 1 
       19 44048 1 1  25 ASN O    O 68.416 176.090 -115.153 1.00 . A A .  25 ASN O    1 1 
       19 44049 1 1  25 ASN OD1  O 71.222 174.186 -117.425 1.00 . A A .  25 ASN OD1  1 1 
       19 44050 1 1  26 ASP C    C 66.972 177.346 -117.752 1.00 . A A .  26 ASP C    1 1 
       19 44051 1 1  26 ASP CA   C 68.451 177.010 -117.771 1.00 . A A .  26 ASP CA   1 1 
       19 44052 1 1  26 ASP CB   C 69.010 177.191 -119.173 1.00 . A A .  26 ASP CB   1 1 
       19 44053 1 1  26 ASP CG   C 68.891 178.613 -119.689 1.00 . A A .  26 ASP CG   1 1 
       19 44054 1 1  26 ASP H    H 68.867 174.948 -118.011 1.00 . A A .  26 ASP H    1 1 
       19 44055 1 1  26 ASP HA   H 68.973 177.669 -117.094 1.00 . A A .  26 ASP HA   1 1 
       19 44056 1 1  26 ASP HB2  H 70.044 176.916 -119.154 1.00 . A A .  26 ASP HB2  1 1 
       19 44057 1 1  26 ASP HB3  H 68.481 176.535 -119.849 1.00 . A A .  26 ASP HB3  1 1 
       19 44058 1 1  26 ASP N    N 68.678 175.636 -117.334 1.00 . A A .  26 ASP N    1 1 
       19 44059 1 1  26 ASP O    O 66.575 178.506 -117.646 1.00 . A A .  26 ASP O    1 1 
       19 44060 1 1  26 ASP OD1  O 69.081 179.559 -118.900 1.00 . A A .  26 ASP OD1  1 1 
       19 44061 1 1  26 ASP OD2  O 68.633 178.793 -120.900 1.00 . A A .  26 ASP OD2  1 1 
       19 44062 1 1  27 PHE C    C 64.188 176.074 -116.471 1.00 . A A .  27 PHE C    1 1 
       19 44063 1 1  27 PHE CA   C 64.720 176.492 -117.822 1.00 . A A .  27 PHE CA   1 1 
       19 44064 1 1  27 PHE CB   C 64.074 175.681 -118.947 1.00 . A A .  27 PHE CB   1 1 
       19 44065 1 1  27 PHE CD1  C 65.644 175.535 -120.903 1.00 . A A .  27 PHE CD1  1 1 
       19 44066 1 1  27 PHE CD2  C 63.846 177.099 -121.005 1.00 . A A .  27 PHE CD2  1 1 
       19 44067 1 1  27 PHE CE1  C 66.069 175.939 -122.154 1.00 . A A .  27 PHE CE1  1 1 
       19 44068 1 1  27 PHE CE2  C 64.266 177.504 -122.257 1.00 . A A .  27 PHE CE2  1 1 
       19 44069 1 1  27 PHE CG   C 64.529 176.111 -120.314 1.00 . A A .  27 PHE CG   1 1 
       19 44070 1 1  27 PHE CZ   C 65.379 176.923 -122.832 1.00 . A A .  27 PHE CZ   1 1 
       19 44071 1 1  27 PHE H    H 66.527 175.408 -117.863 1.00 . A A .  27 PHE H    1 1 
       19 44072 1 1  27 PHE HA   H 64.512 177.541 -117.972 1.00 . A A .  27 PHE HA   1 1 
       19 44073 1 1  27 PHE HB2  H 64.324 174.638 -118.823 1.00 . A A .  27 PHE HB2  1 1 
       19 44074 1 1  27 PHE HB3  H 63.002 175.801 -118.898 1.00 . A A .  27 PHE HB3  1 1 
       19 44075 1 1  27 PHE HD1  H 66.185 174.764 -120.374 1.00 . A A .  27 PHE HD1  1 1 
       19 44076 1 1  27 PHE HD2  H 62.975 177.553 -120.557 1.00 . A A .  27 PHE HD2  1 1 
       19 44077 1 1  27 PHE HE1  H 66.939 175.482 -122.602 1.00 . A A .  27 PHE HE1  1 1 
       19 44078 1 1  27 PHE HE2  H 63.725 178.275 -122.785 1.00 . A A .  27 PHE HE2  1 1 
       19 44079 1 1  27 PHE HZ   H 65.711 177.240 -123.810 1.00 . A A .  27 PHE HZ   1 1 
       19 44080 1 1  27 PHE N    N 66.155 176.317 -117.829 1.00 . A A .  27 PHE N    1 1 
       19 44081 1 1  27 PHE O    O 62.979 176.062 -116.229 1.00 . A A .  27 PHE O    1 1 
       19 44082 1 1  28 LYS C    C 64.399 176.496 -113.331 1.00 . A A .  28 LYS C    1 1 
       19 44083 1 1  28 LYS CA   C 64.758 175.321 -114.234 1.00 . A A .  28 LYS CA   1 1 
       19 44084 1 1  28 LYS CB   C 65.865 174.475 -113.609 1.00 . A A .  28 LYS CB   1 1 
       19 44085 1 1  28 LYS CD   C 66.436 172.162 -112.813 1.00 . A A .  28 LYS CD   1 1 
       19 44086 1 1  28 LYS CE   C 66.035 170.698 -112.881 1.00 . A A .  28 LYS CE   1 1 
       19 44087 1 1  28 LYS CG   C 65.674 172.986 -113.835 1.00 . A A .  28 LYS CG   1 1 
       19 44088 1 1  28 LYS H    H 66.072 175.842 -115.826 1.00 . A A .  28 LYS H    1 1 
       19 44089 1 1  28 LYS HA   H 63.878 174.703 -114.334 1.00 . A A .  28 LYS HA   1 1 
       19 44090 1 1  28 LYS HB2  H 66.812 174.764 -114.040 1.00 . A A .  28 LYS HB2  1 1 
       19 44091 1 1  28 LYS HB3  H 65.891 174.659 -112.550 1.00 . A A .  28 LYS HB3  1 1 
       19 44092 1 1  28 LYS HD2  H 67.494 172.247 -113.010 1.00 . A A .  28 LYS HD2  1 1 
       19 44093 1 1  28 LYS HD3  H 66.219 172.539 -111.824 1.00 . A A .  28 LYS HD3  1 1 
       19 44094 1 1  28 LYS HE2  H 64.958 170.633 -112.819 1.00 . A A .  28 LYS HE2  1 1 
       19 44095 1 1  28 LYS HE3  H 66.367 170.290 -113.823 1.00 . A A .  28 LYS HE3  1 1 
       19 44096 1 1  28 LYS HG2  H 64.623 172.753 -113.756 1.00 . A A .  28 LYS HG2  1 1 
       19 44097 1 1  28 LYS HG3  H 66.027 172.733 -114.824 1.00 . A A .  28 LYS HG3  1 1 
       19 44098 1 1  28 LYS HZ1  H 66.205 170.198 -110.862 1.00 . A A .  28 LYS HZ1  1 1 
       19 44099 1 1  28 LYS HZ2  H 66.437 168.891 -111.915 1.00 . A A .  28 LYS HZ2  1 1 
       19 44100 1 1  28 LYS HZ3  H 67.652 170.052 -111.729 1.00 . A A .  28 LYS HZ3  1 1 
       19 44101 1 1  28 LYS N    N 65.117 175.762 -115.574 1.00 . A A .  28 LYS N    1 1 
       19 44102 1 1  28 LYS NZ   N 66.626 169.904 -111.771 1.00 . A A .  28 LYS NZ   1 1 
       19 44103 1 1  28 LYS O    O 65.088 176.796 -112.355 1.00 . A A .  28 LYS O    1 1 
       19 44104 1 1  29 GLY C    C 61.324 178.505 -113.297 1.00 . A A .  29 GLY C    1 1 
       19 44105 1 1  29 GLY CA   C 62.749 178.212 -112.876 1.00 . A A .  29 GLY CA   1 1 
       19 44106 1 1  29 GLY H    H 62.963 177.008 -114.601 1.00 . A A .  29 GLY H    1 1 
       19 44107 1 1  29 GLY HA2  H 62.752 177.875 -111.849 1.00 . A A .  29 GLY HA2  1 1 
       19 44108 1 1  29 GLY HA3  H 63.333 179.112 -112.954 1.00 . A A .  29 GLY HA3  1 1 
       19 44109 1 1  29 GLY N    N 63.338 177.184 -113.711 1.00 . A A .  29 GLY N    1 1 
       19 44110 1 1  29 GLY O    O 60.727 179.499 -112.879 1.00 . A A .  29 GLY O    1 1 
       19 44111 1 1  30 LYS C    C 58.853 176.363 -114.794 1.00 . A A .  30 LYS C    1 1 
       19 44112 1 1  30 LYS CA   C 59.453 177.754 -114.689 1.00 . A A .  30 LYS CA   1 1 
       19 44113 1 1  30 LYS CB   C 59.515 178.383 -116.091 1.00 . A A .  30 LYS CB   1 1 
       19 44114 1 1  30 LYS CD   C 60.458 180.170 -117.587 1.00 . A A .  30 LYS CD   1 1 
       19 44115 1 1  30 LYS CE   C 61.310 181.430 -117.667 1.00 . A A .  30 LYS CE   1 1 
       19 44116 1 1  30 LYS CG   C 60.218 179.731 -116.149 1.00 . A A .  30 LYS CG   1 1 
       19 44117 1 1  30 LYS H    H 61.300 176.817 -114.357 1.00 . A A .  30 LYS H    1 1 
       19 44118 1 1  30 LYS HA   H 58.854 178.366 -114.031 1.00 . A A .  30 LYS HA   1 1 
       19 44119 1 1  30 LYS HB2  H 60.036 177.706 -116.750 1.00 . A A .  30 LYS HB2  1 1 
       19 44120 1 1  30 LYS HB3  H 58.505 178.514 -116.454 1.00 . A A .  30 LYS HB3  1 1 
       19 44121 1 1  30 LYS HD2  H 60.965 179.375 -118.115 1.00 . A A .  30 LYS HD2  1 1 
       19 44122 1 1  30 LYS HD3  H 59.503 180.362 -118.056 1.00 . A A .  30 LYS HD3  1 1 
       19 44123 1 1  30 LYS HE2  H 61.387 181.730 -118.700 1.00 . A A .  30 LYS HE2  1 1 
       19 44124 1 1  30 LYS HE3  H 60.823 182.212 -117.102 1.00 . A A .  30 LYS HE3  1 1 
       19 44125 1 1  30 LYS HG2  H 59.604 180.469 -115.656 1.00 . A A .  30 LYS HG2  1 1 
       19 44126 1 1  30 LYS HG3  H 61.167 179.654 -115.642 1.00 . A A .  30 LYS HG3  1 1 
       19 44127 1 1  30 LYS HZ1  H 63.147 180.424 -117.609 1.00 . A A .  30 LYS HZ1  1 1 
       19 44128 1 1  30 LYS HZ2  H 63.255 182.079 -117.268 1.00 . A A .  30 LYS HZ2  1 1 
       19 44129 1 1  30 LYS HZ3  H 62.639 181.018 -116.101 1.00 . A A .  30 LYS HZ3  1 1 
       19 44130 1 1  30 LYS N    N 60.787 177.620 -114.129 1.00 . A A .  30 LYS N    1 1 
       19 44131 1 1  30 LYS NZ   N 62.680 181.223 -117.124 1.00 . A A .  30 LYS NZ   1 1 
       19 44132 1 1  30 LYS O    O 59.554 175.376 -114.577 1.00 . A A .  30 LYS O    1 1 
       19 44133 1 1  31 TYR C    C 57.343 174.551 -116.809 1.00 . A A .  31 TYR C    1 1 
       19 44134 1 1  31 TYR CA   C 56.997 174.962 -115.394 1.00 . A A .  31 TYR CA   1 1 
       19 44135 1 1  31 TYR CB   C 55.489 174.948 -115.176 1.00 . A A .  31 TYR CB   1 1 
       19 44136 1 1  31 TYR CD1  C 54.972 172.827 -113.925 1.00 . A A .  31 TYR CD1  1 1 
       19 44137 1 1  31 TYR CD2  C 54.850 174.887 -112.733 1.00 . A A .  31 TYR CD2  1 1 
       19 44138 1 1  31 TYR CE1  C 54.624 172.138 -112.783 1.00 . A A .  31 TYR CE1  1 1 
       19 44139 1 1  31 TYR CE2  C 54.506 174.204 -111.582 1.00 . A A .  31 TYR CE2  1 1 
       19 44140 1 1  31 TYR CG   C 55.089 174.211 -113.922 1.00 . A A .  31 TYR CG   1 1 
       19 44141 1 1  31 TYR CZ   C 54.394 172.829 -111.614 1.00 . A A .  31 TYR CZ   1 1 
       19 44142 1 1  31 TYR H    H 57.020 177.073 -115.181 1.00 . A A .  31 TYR H    1 1 
       19 44143 1 1  31 TYR HA   H 57.454 174.255 -114.716 1.00 . A A .  31 TYR HA   1 1 
       19 44144 1 1  31 TYR HB2  H 55.137 175.961 -115.097 1.00 . A A .  31 TYR HB2  1 1 
       19 44145 1 1  31 TYR HB3  H 55.011 174.466 -116.015 1.00 . A A .  31 TYR HB3  1 1 
       19 44146 1 1  31 TYR HD1  H 55.153 172.288 -114.843 1.00 . A A .  31 TYR HD1  1 1 
       19 44147 1 1  31 TYR HD2  H 54.938 175.963 -112.713 1.00 . A A .  31 TYR HD2  1 1 
       19 44148 1 1  31 TYR HE1  H 54.539 171.062 -112.806 1.00 . A A .  31 TYR HE1  1 1 
       19 44149 1 1  31 TYR HE2  H 54.324 174.746 -110.665 1.00 . A A .  31 TYR HE2  1 1 
       19 44150 1 1  31 TYR HH   H 54.679 171.397 -110.356 1.00 . A A .  31 TYR HH   1 1 
       19 44151 1 1  31 TYR N    N 57.576 176.263 -115.117 1.00 . A A .  31 TYR N    1 1 
       19 44152 1 1  31 TYR O    O 57.022 175.248 -117.773 1.00 . A A .  31 TYR O    1 1 
       19 44153 1 1  31 TYR OH   O 54.060 172.142 -110.473 1.00 . A A .  31 TYR OH   1 1 
       19 44154 1 1  32 VAL C    C 57.883 171.771 -118.731 1.00 . A A .  32 VAL C    1 1 
       19 44155 1 1  32 VAL CA   C 58.578 173.013 -118.194 1.00 . A A .  32 VAL CA   1 1 
       19 44156 1 1  32 VAL CB   C 60.092 172.737 -118.076 1.00 . A A .  32 VAL CB   1 1 
       19 44157 1 1  32 VAL CG1  C 60.688 172.385 -119.429 1.00 . A A .  32 VAL CG1  1 1 
       19 44158 1 1  32 VAL CG2  C 60.811 173.933 -117.474 1.00 . A A .  32 VAL CG2  1 1 
       19 44159 1 1  32 VAL H    H 58.129 172.856 -116.134 1.00 . A A .  32 VAL H    1 1 
       19 44160 1 1  32 VAL HA   H 58.437 173.820 -118.898 1.00 . A A .  32 VAL HA   1 1 
       19 44161 1 1  32 VAL HB   H 60.233 171.893 -117.417 1.00 . A A .  32 VAL HB   1 1 
       19 44162 1 1  32 VAL HG11 H 60.208 171.498 -119.814 1.00 . A A .  32 VAL HG11 1 1 
       19 44163 1 1  32 VAL HG12 H 60.532 173.205 -120.115 1.00 . A A .  32 VAL HG12 1 1 
       19 44164 1 1  32 VAL HG13 H 61.748 172.204 -119.320 1.00 . A A .  32 VAL HG13 1 1 
       19 44165 1 1  32 VAL HG21 H 60.429 174.121 -116.481 1.00 . A A .  32 VAL HG21 1 1 
       19 44166 1 1  32 VAL HG22 H 61.870 173.725 -117.419 1.00 . A A .  32 VAL HG22 1 1 
       19 44167 1 1  32 VAL HG23 H 60.646 174.801 -118.094 1.00 . A A .  32 VAL HG23 1 1 
       19 44168 1 1  32 VAL N    N 58.016 173.429 -116.925 1.00 . A A .  32 VAL N    1 1 
       19 44169 1 1  32 VAL O    O 57.978 170.691 -118.152 1.00 . A A .  32 VAL O    1 1 
       19 44170 1 1  33 LEU C    C 57.609 170.338 -121.568 1.00 . A A .  33 LEU C    1 1 
       19 44171 1 1  33 LEU CA   C 56.599 170.805 -120.536 1.00 . A A .  33 LEU CA   1 1 
       19 44172 1 1  33 LEU CB   C 55.269 171.206 -121.190 1.00 . A A .  33 LEU CB   1 1 
       19 44173 1 1  33 LEU CD1  C 52.985 170.432 -121.874 1.00 . A A .  33 LEU CD1  1 1 
       19 44174 1 1  33 LEU CD2  C 54.955 169.796 -123.251 1.00 . A A .  33 LEU CD2  1 1 
       19 44175 1 1  33 LEU CG   C 54.462 170.072 -121.839 1.00 . A A .  33 LEU CG   1 1 
       19 44176 1 1  33 LEU H    H 57.044 172.840 -120.185 1.00 . A A .  33 LEU H    1 1 
       19 44177 1 1  33 LEU HA   H 56.427 170.012 -119.821 1.00 . A A .  33 LEU HA   1 1 
       19 44178 1 1  33 LEU HB2  H 54.650 171.663 -120.432 1.00 . A A .  33 LEU HB2  1 1 
       19 44179 1 1  33 LEU HB3  H 55.477 171.945 -121.949 1.00 . A A .  33 LEU HB3  1 1 
       19 44180 1 1  33 LEU HD11 H 52.426 169.610 -122.298 1.00 . A A .  33 LEU HD11 1 1 
       19 44181 1 1  33 LEU HD12 H 52.635 170.625 -120.871 1.00 . A A .  33 LEU HD12 1 1 
       19 44182 1 1  33 LEU HD13 H 52.843 171.314 -122.482 1.00 . A A .  33 LEU HD13 1 1 
       19 44183 1 1  33 LEU HD21 H 55.994 169.504 -123.220 1.00 . A A .  33 LEU HD21 1 1 
       19 44184 1 1  33 LEU HD22 H 54.370 169.000 -123.686 1.00 . A A .  33 LEU HD22 1 1 
       19 44185 1 1  33 LEU HD23 H 54.851 170.688 -123.850 1.00 . A A .  33 LEU HD23 1 1 
       19 44186 1 1  33 LEU HG   H 54.578 169.171 -121.255 1.00 . A A .  33 LEU HG   1 1 
       19 44187 1 1  33 LEU N    N 57.172 171.934 -119.829 1.00 . A A .  33 LEU N    1 1 
       19 44188 1 1  33 LEU O    O 58.008 171.104 -122.436 1.00 . A A .  33 LEU O    1 1 
       19 44189 1 1  34 VAL C    C 58.545 167.687 -123.387 1.00 . A A .  34 VAL C    1 1 
       19 44190 1 1  34 VAL CA   C 59.108 168.598 -122.307 1.00 . A A .  34 VAL CA   1 1 
       19 44191 1 1  34 VAL CB   C 60.177 167.838 -121.494 1.00 . A A .  34 VAL CB   1 1 
       19 44192 1 1  34 VAL CG1  C 61.307 167.365 -122.394 1.00 . A A .  34 VAL CG1  1 1 
       19 44193 1 1  34 VAL CG2  C 60.716 168.707 -120.366 1.00 . A A .  34 VAL CG2  1 1 
       19 44194 1 1  34 VAL H    H 57.635 168.504 -120.791 1.00 . A A .  34 VAL H    1 1 
       19 44195 1 1  34 VAL HA   H 59.583 169.446 -122.779 1.00 . A A .  34 VAL HA   1 1 
       19 44196 1 1  34 VAL HB   H 59.712 166.967 -121.055 1.00 . A A .  34 VAL HB   1 1 
       19 44197 1 1  34 VAL HG11 H 61.777 168.218 -122.861 1.00 . A A .  34 VAL HG11 1 1 
       19 44198 1 1  34 VAL HG12 H 62.037 166.830 -121.805 1.00 . A A .  34 VAL HG12 1 1 
       19 44199 1 1  34 VAL HG13 H 60.910 166.711 -123.156 1.00 . A A .  34 VAL HG13 1 1 
       19 44200 1 1  34 VAL HG21 H 61.466 168.159 -119.816 1.00 . A A .  34 VAL HG21 1 1 
       19 44201 1 1  34 VAL HG22 H 61.157 169.602 -120.781 1.00 . A A .  34 VAL HG22 1 1 
       19 44202 1 1  34 VAL HG23 H 59.909 168.978 -119.703 1.00 . A A .  34 VAL HG23 1 1 
       19 44203 1 1  34 VAL N    N 58.050 169.102 -121.451 1.00 . A A .  34 VAL N    1 1 
       19 44204 1 1  34 VAL O    O 57.896 166.678 -123.089 1.00 . A A .  34 VAL O    1 1 
       19 44205 1 1  35 ASP C    C 59.422 166.194 -126.049 1.00 . A A .  35 ASP C    1 1 
       19 44206 1 1  35 ASP CA   C 58.372 167.249 -125.771 1.00 . A A .  35 ASP CA   1 1 
       19 44207 1 1  35 ASP CB   C 58.220 168.088 -127.049 1.00 . A A .  35 ASP CB   1 1 
       19 44208 1 1  35 ASP CG   C 57.385 169.336 -126.876 1.00 . A A .  35 ASP CG   1 1 
       19 44209 1 1  35 ASP H    H 59.263 168.901 -124.799 1.00 . A A .  35 ASP H    1 1 
       19 44210 1 1  35 ASP HA   H 57.433 166.773 -125.534 1.00 . A A .  35 ASP HA   1 1 
       19 44211 1 1  35 ASP HB2  H 59.200 168.388 -127.387 1.00 . A A .  35 ASP HB2  1 1 
       19 44212 1 1  35 ASP HB3  H 57.760 167.477 -127.812 1.00 . A A .  35 ASP HB3  1 1 
       19 44213 1 1  35 ASP N    N 58.788 168.058 -124.636 1.00 . A A .  35 ASP N    1 1 
       19 44214 1 1  35 ASP O    O 60.612 166.482 -126.001 1.00 . A A .  35 ASP O    1 1 
       19 44215 1 1  35 ASP OD1  O 56.261 169.236 -126.351 1.00 . A A .  35 ASP OD1  1 1 
       19 44216 1 1  35 ASP OD2  O 57.865 170.422 -127.281 1.00 . A A .  35 ASP OD2  1 1 
       19 44217 1 1  36 PHE C    C 59.333 163.570 -128.238 1.00 . A A .  36 PHE C    1 1 
       19 44218 1 1  36 PHE CA   C 59.882 163.985 -126.889 1.00 . A A .  36 PHE CA   1 1 
       19 44219 1 1  36 PHE CB   C 60.038 162.775 -125.966 1.00 . A A .  36 PHE CB   1 1 
       19 44220 1 1  36 PHE CD1  C 60.493 163.623 -123.647 1.00 . A A .  36 PHE CD1  1 1 
       19 44221 1 1  36 PHE CD2  C 62.294 162.662 -124.878 1.00 . A A .  36 PHE CD2  1 1 
       19 44222 1 1  36 PHE CE1  C 61.341 163.853 -122.581 1.00 . A A .  36 PHE CE1  1 1 
       19 44223 1 1  36 PHE CE2  C 63.148 162.890 -123.815 1.00 . A A .  36 PHE CE2  1 1 
       19 44224 1 1  36 PHE CG   C 60.959 163.025 -124.806 1.00 . A A .  36 PHE CG   1 1 
       19 44225 1 1  36 PHE CZ   C 62.669 163.486 -122.665 1.00 . A A .  36 PHE CZ   1 1 
       19 44226 1 1  36 PHE H    H 58.065 164.734 -126.106 1.00 . A A .  36 PHE H    1 1 
       19 44227 1 1  36 PHE HA   H 60.848 164.450 -127.034 1.00 . A A .  36 PHE HA   1 1 
       19 44228 1 1  36 PHE HB2  H 59.070 162.506 -125.570 1.00 . A A .  36 PHE HB2  1 1 
       19 44229 1 1  36 PHE HB3  H 60.434 161.946 -126.534 1.00 . A A .  36 PHE HB3  1 1 
       19 44230 1 1  36 PHE HD1  H 59.454 163.910 -123.580 1.00 . A A .  36 PHE HD1  1 1 
       19 44231 1 1  36 PHE HD2  H 62.669 162.196 -125.777 1.00 . A A .  36 PHE HD2  1 1 
       19 44232 1 1  36 PHE HE1  H 60.965 164.319 -121.682 1.00 . A A .  36 PHE HE1  1 1 
       19 44233 1 1  36 PHE HE2  H 64.187 162.602 -123.884 1.00 . A A .  36 PHE HE2  1 1 
       19 44234 1 1  36 PHE HZ   H 63.333 163.666 -121.833 1.00 . A A .  36 PHE HZ   1 1 
       19 44235 1 1  36 PHE N    N 58.994 164.977 -126.312 1.00 . A A .  36 PHE N    1 1 
       19 44236 1 1  36 PHE O    O 58.250 162.980 -128.324 1.00 . A A .  36 PHE O    1 1 
       19 44237 1 1  37 TRP C    C 60.681 163.587 -131.667 1.00 . A A .  37 TRP C    1 1 
       19 44238 1 1  37 TRP CA   C 59.565 163.680 -130.638 1.00 . A A .  37 TRP CA   1 1 
       19 44239 1 1  37 TRP CB   C 58.636 164.837 -131.030 1.00 . A A .  37 TRP CB   1 1 
       19 44240 1 1  37 TRP CD1  C 59.987 166.952 -130.445 1.00 . A A .  37 TRP CD1  1 1 
       19 44241 1 1  37 TRP CD2  C 59.541 166.709 -132.627 1.00 . A A .  37 TRP CD2  1 1 
       19 44242 1 1  37 TRP CE2  C 60.289 167.888 -132.452 1.00 . A A .  37 TRP CE2  1 1 
       19 44243 1 1  37 TRP CE3  C 59.141 166.351 -133.916 1.00 . A A .  37 TRP CE3  1 1 
       19 44244 1 1  37 TRP CG   C 59.363 166.120 -131.333 1.00 . A A .  37 TRP CG   1 1 
       19 44245 1 1  37 TRP CH2  C 60.240 168.330 -134.772 1.00 . A A .  37 TRP CH2  1 1 
       19 44246 1 1  37 TRP CZ2  C 60.646 168.707 -133.523 1.00 . A A .  37 TRP CZ2  1 1 
       19 44247 1 1  37 TRP CZ3  C 59.492 167.165 -134.974 1.00 . A A .  37 TRP CZ3  1 1 
       19 44248 1 1  37 TRP H    H 60.965 164.274 -129.165 1.00 . A A .  37 TRP H    1 1 
       19 44249 1 1  37 TRP HA   H 58.999 162.762 -130.649 1.00 . A A .  37 TRP HA   1 1 
       19 44250 1 1  37 TRP HB2  H 58.080 164.557 -131.912 1.00 . A A .  37 TRP HB2  1 1 
       19 44251 1 1  37 TRP HB3  H 57.949 165.024 -130.224 1.00 . A A .  37 TRP HB3  1 1 
       19 44252 1 1  37 TRP HD1  H 60.031 166.782 -129.380 1.00 . A A .  37 TRP HD1  1 1 
       19 44253 1 1  37 TRP HE1  H 61.061 168.748 -130.697 1.00 . A A .  37 TRP HE1  1 1 
       19 44254 1 1  37 TRP HE3  H 58.563 165.455 -134.092 1.00 . A A .  37 TRP HE3  1 1 
       19 44255 1 1  37 TRP HH2  H 60.491 168.938 -135.628 1.00 . A A .  37 TRP HH2  1 1 
       19 44256 1 1  37 TRP HZ2  H 61.228 169.607 -133.388 1.00 . A A .  37 TRP HZ2  1 1 
       19 44257 1 1  37 TRP HZ3  H 59.190 166.903 -135.977 1.00 . A A .  37 TRP HZ3  1 1 
       19 44258 1 1  37 TRP N    N 60.070 163.885 -129.294 1.00 . A A .  37 TRP N    1 1 
       19 44259 1 1  37 TRP NE1  N 60.553 168.014 -131.114 1.00 . A A .  37 TRP NE1  1 1 
       19 44260 1 1  37 TRP O    O 61.857 163.808 -131.369 1.00 . A A .  37 TRP O    1 1 
       19 44261 1 1  38 PHE C    C 60.198 163.115 -135.276 1.00 . A A .  38 PHE C    1 1 
       19 44262 1 1  38 PHE CA   C 61.102 163.322 -134.064 1.00 . A A .  38 PHE CA   1 1 
       19 44263 1 1  38 PHE CB   C 62.263 162.307 -134.013 1.00 . A A .  38 PHE CB   1 1 
       19 44264 1 1  38 PHE CD1  C 61.447 160.232 -132.847 1.00 . A A .  38 PHE CD1  1 1 
       19 44265 1 1  38 PHE CD2  C 61.925 160.108 -135.178 1.00 . A A .  38 PHE CD2  1 1 
       19 44266 1 1  38 PHE CE1  C 61.098 158.896 -132.845 1.00 . A A .  38 PHE CE1  1 1 
       19 44267 1 1  38 PHE CE2  C 61.579 158.770 -135.181 1.00 . A A .  38 PHE CE2  1 1 
       19 44268 1 1  38 PHE CG   C 61.863 160.855 -134.013 1.00 . A A .  38 PHE CG   1 1 
       19 44269 1 1  38 PHE CZ   C 61.164 158.163 -134.013 1.00 . A A .  38 PHE CZ   1 1 
       19 44270 1 1  38 PHE H    H 59.334 162.974 -132.986 1.00 . A A .  38 PHE H    1 1 
       19 44271 1 1  38 PHE HA   H 61.512 164.323 -134.117 1.00 . A A .  38 PHE HA   1 1 
       19 44272 1 1  38 PHE HB2  H 62.904 162.467 -134.864 1.00 . A A .  38 PHE HB2  1 1 
       19 44273 1 1  38 PHE HB3  H 62.834 162.488 -133.113 1.00 . A A .  38 PHE HB3  1 1 
       19 44274 1 1  38 PHE HD1  H 61.395 160.802 -131.931 1.00 . A A .  38 PHE HD1  1 1 
       19 44275 1 1  38 PHE HD2  H 62.247 160.581 -136.093 1.00 . A A .  38 PHE HD2  1 1 
       19 44276 1 1  38 PHE HE1  H 60.773 158.423 -131.929 1.00 . A A .  38 PHE HE1  1 1 
       19 44277 1 1  38 PHE HE2  H 61.633 158.198 -136.096 1.00 . A A .  38 PHE HE2  1 1 
       19 44278 1 1  38 PHE HZ   H 60.894 157.118 -134.013 1.00 . A A .  38 PHE HZ   1 1 
       19 44279 1 1  38 PHE N    N 60.267 163.263 -132.878 1.00 . A A .  38 PHE N    1 1 
       19 44280 1 1  38 PHE O    O 59.043 162.717 -135.116 1.00 . A A .  38 PHE O    1 1 
       19 44281 1 1  39 ALA C    C 59.262 162.049 -137.993 1.00 . A A .  39 ALA C    1 1 
       19 44282 1 1  39 ALA CA   C 59.863 163.416 -137.668 1.00 . A A .  39 ALA CA   1 1 
       19 44283 1 1  39 ALA CB   C 60.663 163.925 -138.854 1.00 . A A .  39 ALA CB   1 1 
       19 44284 1 1  39 ALA H    H 61.663 163.610 -136.552 1.00 . A A .  39 ALA H    1 1 
       19 44285 1 1  39 ALA HA   H 59.054 164.113 -137.494 1.00 . A A .  39 ALA HA   1 1 
       19 44286 1 1  39 ALA HB1  H 61.090 164.887 -138.613 1.00 . A A .  39 ALA HB1  1 1 
       19 44287 1 1  39 ALA HB2  H 61.453 163.226 -139.080 1.00 . A A .  39 ALA HB2  1 1 
       19 44288 1 1  39 ALA HB3  H 60.013 164.024 -139.710 1.00 . A A .  39 ALA HB3  1 1 
       19 44289 1 1  39 ALA N    N 60.697 163.398 -136.468 1.00 . A A .  39 ALA N    1 1 
       19 44290 1 1  39 ALA O    O 58.265 161.967 -138.709 1.00 . A A .  39 ALA O    1 1 
       19 44291 1 1  40 GLY C    C 58.065 159.315 -137.151 1.00 . A A .  40 GLY C    1 1 
       19 44292 1 1  40 GLY CA   C 59.413 159.643 -137.767 1.00 . A A .  40 GLY CA   1 1 
       19 44293 1 1  40 GLY H    H 60.623 161.128 -136.862 1.00 . A A .  40 GLY H    1 1 
       19 44294 1 1  40 GLY HA2  H 59.340 159.534 -138.839 1.00 . A A .  40 GLY HA2  1 1 
       19 44295 1 1  40 GLY HA3  H 60.144 158.940 -137.396 1.00 . A A .  40 GLY HA3  1 1 
       19 44296 1 1  40 GLY N    N 59.866 160.991 -137.466 1.00 . A A .  40 GLY N    1 1 
       19 44297 1 1  40 GLY O    O 57.154 158.857 -137.841 1.00 . A A .  40 GLY O    1 1 
       19 44298 1 1  41 CYS C    C 55.600 160.259 -135.566 1.00 . A A .  41 CYS C    1 1 
       19 44299 1 1  41 CYS CA   C 56.682 159.260 -135.158 1.00 . A A .  41 CYS CA   1 1 
       19 44300 1 1  41 CYS CB   C 56.906 159.265 -133.646 1.00 . A A .  41 CYS CB   1 1 
       19 44301 1 1  41 CYS H    H 58.675 159.939 -135.352 1.00 . A A .  41 CYS H    1 1 
       19 44302 1 1  41 CYS HA   H 56.364 158.272 -135.460 1.00 . A A .  41 CYS HA   1 1 
       19 44303 1 1  41 CYS HB2  H 55.963 159.440 -133.150 1.00 . A A .  41 CYS HB2  1 1 
       19 44304 1 1  41 CYS HB3  H 57.293 158.302 -133.344 1.00 . A A .  41 CYS HB3  1 1 
       19 44305 1 1  41 CYS HG   H 57.400 161.379 -132.314 1.00 . A A .  41 CYS HG   1 1 
       19 44306 1 1  41 CYS N    N 57.928 159.549 -135.852 1.00 . A A .  41 CYS N    1 1 
       19 44307 1 1  41 CYS O    O 55.566 161.398 -135.096 1.00 . A A .  41 CYS O    1 1 
       19 44308 1 1  41 CYS SG   S 58.068 160.527 -133.081 1.00 . A A .  41 CYS SG   1 1 
       19 44309 1 1  42 SER C    C 52.658 161.184 -136.117 1.00 . A A .  42 SER C    1 1 
       19 44310 1 1  42 SER CA   C 53.732 160.676 -137.084 1.00 . A A .  42 SER CA   1 1 
       19 44311 1 1  42 SER CB   C 53.072 159.923 -138.236 1.00 . A A .  42 SER CB   1 1 
       19 44312 1 1  42 SER H    H 54.731 158.858 -136.686 1.00 . A A .  42 SER H    1 1 
       19 44313 1 1  42 SER HA   H 54.260 161.525 -137.488 1.00 . A A .  42 SER HA   1 1 
       19 44314 1 1  42 SER HB2  H 52.484 159.107 -137.841 1.00 . A A .  42 SER HB2  1 1 
       19 44315 1 1  42 SER HB3  H 52.430 160.597 -138.784 1.00 . A A .  42 SER HB3  1 1 
       19 44316 1 1  42 SER HG   H 54.930 159.583 -138.784 1.00 . A A .  42 SER HG   1 1 
       19 44317 1 1  42 SER N    N 54.713 159.809 -136.444 1.00 . A A .  42 SER N    1 1 
       19 44318 1 1  42 SER O    O 51.815 161.996 -136.507 1.00 . A A .  42 SER O    1 1 
       19 44319 1 1  42 SER OG   O 54.044 159.398 -139.122 1.00 . A A .  42 SER OG   1 1 
       19 44320 1 1  43 TRP C    C 52.160 162.441 -133.207 1.00 . A A .  43 TRP C    1 1 
       19 44321 1 1  43 TRP CA   C 51.692 161.161 -133.889 1.00 . A A .  43 TRP CA   1 1 
       19 44322 1 1  43 TRP CB   C 51.411 160.076 -132.846 1.00 . A A .  43 TRP CB   1 1 
       19 44323 1 1  43 TRP CD1  C 50.371 160.856 -130.636 1.00 . A A .  43 TRP CD1  1 1 
       19 44324 1 1  43 TRP CD2  C 48.892 160.480 -132.272 1.00 . A A .  43 TRP CD2  1 1 
       19 44325 1 1  43 TRP CE2  C 48.196 160.913 -131.128 1.00 . A A .  43 TRP CE2  1 1 
       19 44326 1 1  43 TRP CE3  C 48.168 160.183 -133.430 1.00 . A A .  43 TRP CE3  1 1 
       19 44327 1 1  43 TRP CG   C 50.282 160.449 -131.936 1.00 . A A .  43 TRP CG   1 1 
       19 44328 1 1  43 TRP CH2  C 46.129 160.763 -132.258 1.00 . A A .  43 TRP CH2  1 1 
       19 44329 1 1  43 TRP CZ2  C 46.812 161.058 -131.110 1.00 . A A .  43 TRP CZ2  1 1 
       19 44330 1 1  43 TRP CZ3  C 46.795 160.329 -133.411 1.00 . A A .  43 TRP CZ3  1 1 
       19 44331 1 1  43 TRP H    H 53.340 160.044 -134.622 1.00 . A A .  43 TRP H    1 1 
       19 44332 1 1  43 TRP HA   H 50.769 161.383 -134.413 1.00 . A A .  43 TRP HA   1 1 
       19 44333 1 1  43 TRP HB2  H 51.150 159.156 -133.349 1.00 . A A .  43 TRP HB2  1 1 
       19 44334 1 1  43 TRP HB3  H 52.293 159.919 -132.245 1.00 . A A .  43 TRP HB3  1 1 
       19 44335 1 1  43 TRP HD1  H 51.297 160.941 -130.086 1.00 . A A .  43 TRP HD1  1 1 
       19 44336 1 1  43 TRP HE1  H 48.925 161.458 -129.235 1.00 . A A .  43 TRP HE1  1 1 
       19 44337 1 1  43 TRP HE3  H 48.664 159.848 -134.329 1.00 . A A .  43 TRP HE3  1 1 
       19 44338 1 1  43 TRP HH2  H 45.054 160.861 -132.288 1.00 . A A .  43 TRP HH2  1 1 
       19 44339 1 1  43 TRP HZ2  H 46.284 161.392 -130.230 1.00 . A A .  43 TRP HZ2  1 1 
       19 44340 1 1  43 TRP HZ3  H 46.220 160.108 -134.298 1.00 . A A .  43 TRP HZ3  1 1 
       19 44341 1 1  43 TRP N    N 52.669 160.708 -134.877 1.00 . A A .  43 TRP N    1 1 
       19 44342 1 1  43 TRP NE1  N 49.122 161.137 -130.145 1.00 . A A .  43 TRP NE1  1 1 
       19 44343 1 1  43 TRP O    O 51.346 163.256 -132.797 1.00 . A A .  43 TRP O    1 1 
       19 44344 1 1  44 CYS C    C 53.525 165.071 -133.312 1.00 . A A .  44 CYS C    1 1 
       19 44345 1 1  44 CYS CA   C 54.011 163.858 -132.528 1.00 . A A .  44 CYS CA   1 1 
       19 44346 1 1  44 CYS CB   C 55.536 163.819 -132.515 1.00 . A A .  44 CYS CB   1 1 
       19 44347 1 1  44 CYS H    H 54.085 161.922 -133.391 1.00 . A A .  44 CYS H    1 1 
       19 44348 1 1  44 CYS HA   H 53.652 163.936 -131.512 1.00 . A A .  44 CYS HA   1 1 
       19 44349 1 1  44 CYS HB2  H 55.895 163.653 -133.519 1.00 . A A .  44 CYS HB2  1 1 
       19 44350 1 1  44 CYS HB3  H 55.911 164.764 -132.154 1.00 . A A .  44 CYS HB3  1 1 
       19 44351 1 1  44 CYS HG   H 56.552 163.066 -130.302 1.00 . A A .  44 CYS HG   1 1 
       19 44352 1 1  44 CYS N    N 53.470 162.626 -133.098 1.00 . A A .  44 CYS N    1 1 
       19 44353 1 1  44 CYS O    O 53.261 166.124 -132.740 1.00 . A A .  44 CYS O    1 1 
       19 44354 1 1  44 CYS SG   S 56.220 162.519 -131.466 1.00 . A A .  44 CYS SG   1 1 
       19 44355 1 1  45 ARG C    C 51.429 166.294 -135.178 1.00 . A A .  45 ARG C    1 1 
       19 44356 1 1  45 ARG CA   C 52.887 165.955 -135.502 1.00 . A A .  45 ARG CA   1 1 
       19 44357 1 1  45 ARG CB   C 52.976 165.514 -136.968 1.00 . A A .  45 ARG CB   1 1 
       19 44358 1 1  45 ARG CD   C 55.465 165.811 -137.361 1.00 . A A .  45 ARG CD   1 1 
       19 44359 1 1  45 ARG CG   C 54.289 164.847 -137.365 1.00 . A A .  45 ARG CG   1 1 
       19 44360 1 1  45 ARG CZ   C 57.022 165.939 -139.271 1.00 . A A .  45 ARG CZ   1 1 
       19 44361 1 1  45 ARG H    H 53.589 164.022 -135.007 1.00 . A A .  45 ARG H    1 1 
       19 44362 1 1  45 ARG HA   H 53.501 166.829 -135.351 1.00 . A A .  45 ARG HA   1 1 
       19 44363 1 1  45 ARG HB2  H 52.177 164.817 -137.165 1.00 . A A .  45 ARG HB2  1 1 
       19 44364 1 1  45 ARG HB3  H 52.839 166.383 -137.595 1.00 . A A .  45 ARG HB3  1 1 
       19 44365 1 1  45 ARG HD2  H 55.139 166.764 -137.750 1.00 . A A .  45 ARG HD2  1 1 
       19 44366 1 1  45 ARG HD3  H 55.815 165.934 -136.347 1.00 . A A .  45 ARG HD3  1 1 
       19 44367 1 1  45 ARG HE   H 56.949 164.441 -137.943 1.00 . A A .  45 ARG HE   1 1 
       19 44368 1 1  45 ARG HG2  H 54.497 164.051 -136.667 1.00 . A A .  45 ARG HG2  1 1 
       19 44369 1 1  45 ARG HG3  H 54.180 164.434 -138.357 1.00 . A A .  45 ARG HG3  1 1 
       19 44370 1 1  45 ARG HH11 H 55.888 167.615 -139.004 1.00 . A A .  45 ARG HH11 1 1 
       19 44371 1 1  45 ARG HH12 H 56.923 167.605 -140.415 1.00 . A A .  45 ARG HH12 1 1 
       19 44372 1 1  45 ARG HH21 H 58.314 164.477 -139.810 1.00 . A A .  45 ARG HH21 1 1 
       19 44373 1 1  45 ARG HH22 H 58.284 165.870 -140.858 1.00 . A A .  45 ARG HH22 1 1 
       19 44374 1 1  45 ARG N    N 53.370 164.892 -134.623 1.00 . A A .  45 ARG N    1 1 
       19 44375 1 1  45 ARG NE   N 56.564 165.308 -138.187 1.00 . A A .  45 ARG NE   1 1 
       19 44376 1 1  45 ARG NH1  N 56.579 167.146 -139.586 1.00 . A A .  45 ARG NH1  1 1 
       19 44377 1 1  45 ARG NH2  N 57.949 165.378 -140.034 1.00 . A A .  45 ARG NH2  1 1 
       19 44378 1 1  45 ARG O    O 50.918 167.347 -135.554 1.00 . A A .  45 ARG O    1 1 
       19 44379 1 1  46 LYS C    C 49.181 166.336 -132.871 1.00 . A A .  46 LYS C    1 1 
       19 44380 1 1  46 LYS CA   C 49.352 165.524 -134.149 1.00 . A A .  46 LYS CA   1 1 
       19 44381 1 1  46 LYS CB   C 48.699 164.143 -133.993 1.00 . A A .  46 LYS CB   1 1 
       19 44382 1 1  46 LYS CD   C 49.108 163.357 -136.345 1.00 . A A .  46 LYS CD   1 1 
       19 44383 1 1  46 LYS CE   C 48.490 162.755 -137.592 1.00 . A A .  46 LYS CE   1 1 
       19 44384 1 1  46 LYS CG   C 48.070 163.599 -135.267 1.00 . A A .  46 LYS CG   1 1 
       19 44385 1 1  46 LYS H    H 51.241 164.584 -134.167 1.00 . A A .  46 LYS H    1 1 
       19 44386 1 1  46 LYS HA   H 48.871 166.049 -134.961 1.00 . A A .  46 LYS HA   1 1 
       19 44387 1 1  46 LYS HB2  H 49.457 163.443 -133.674 1.00 . A A .  46 LYS HB2  1 1 
       19 44388 1 1  46 LYS HB3  H 47.940 164.194 -133.235 1.00 . A A .  46 LYS HB3  1 1 
       19 44389 1 1  46 LYS HD2  H 49.569 164.297 -136.602 1.00 . A A .  46 LYS HD2  1 1 
       19 44390 1 1  46 LYS HD3  H 49.858 162.680 -135.962 1.00 . A A .  46 LYS HD3  1 1 
       19 44391 1 1  46 LYS HE2  H 48.041 161.805 -137.336 1.00 . A A .  46 LYS HE2  1 1 
       19 44392 1 1  46 LYS HE3  H 47.731 163.425 -137.963 1.00 . A A .  46 LYS HE3  1 1 
       19 44393 1 1  46 LYS HG2  H 47.576 162.665 -135.043 1.00 . A A .  46 LYS HG2  1 1 
       19 44394 1 1  46 LYS HG3  H 47.346 164.313 -135.631 1.00 . A A .  46 LYS HG3  1 1 
       19 44395 1 1  46 LYS HZ1  H 49.086 162.028 -139.457 1.00 . A A .  46 LYS HZ1  1 1 
       19 44396 1 1  46 LYS HZ2  H 49.871 163.452 -138.991 1.00 . A A .  46 LYS HZ2  1 1 
       19 44397 1 1  46 LYS HZ3  H 50.303 161.980 -138.279 1.00 . A A .  46 LYS HZ3  1 1 
       19 44398 1 1  46 LYS N    N 50.761 165.376 -134.487 1.00 . A A .  46 LYS N    1 1 
       19 44399 1 1  46 LYS NZ   N 49.508 162.537 -138.655 1.00 . A A .  46 LYS NZ   1 1 
       19 44400 1 1  46 LYS O    O 48.219 167.091 -132.728 1.00 . A A .  46 LYS O    1 1 
       19 44401 1 1  47 GLU C    C 50.559 168.312 -130.796 1.00 . A A .  47 GLU C    1 1 
       19 44402 1 1  47 GLU CA   C 50.061 166.870 -130.670 1.00 . A A .  47 GLU CA   1 1 
       19 44403 1 1  47 GLU CB   C 50.897 166.112 -129.630 1.00 . A A .  47 GLU CB   1 1 
       19 44404 1 1  47 GLU CD   C 49.330 164.151 -129.183 1.00 . A A .  47 GLU CD   1 1 
       19 44405 1 1  47 GLU CG   C 50.703 164.598 -129.658 1.00 . A A .  47 GLU CG   1 1 
       19 44406 1 1  47 GLU H    H 50.896 165.611 -132.152 1.00 . A A .  47 GLU H    1 1 
       19 44407 1 1  47 GLU HA   H 49.029 166.881 -130.355 1.00 . A A .  47 GLU HA   1 1 
       19 44408 1 1  47 GLU HB2  H 51.942 166.322 -129.804 1.00 . A A .  47 GLU HB2  1 1 
       19 44409 1 1  47 GLU HB3  H 50.628 166.468 -128.646 1.00 . A A .  47 GLU HB3  1 1 
       19 44410 1 1  47 GLU HG2  H 50.843 164.251 -130.670 1.00 . A A .  47 GLU HG2  1 1 
       19 44411 1 1  47 GLU HG3  H 51.451 164.145 -129.021 1.00 . A A .  47 GLU HG3  1 1 
       19 44412 1 1  47 GLU N    N 50.132 166.193 -131.959 1.00 . A A .  47 GLU N    1 1 
       19 44413 1 1  47 GLU O    O 50.234 169.169 -129.970 1.00 . A A .  47 GLU O    1 1 
       19 44414 1 1  47 GLU OE1  O 48.320 164.600 -129.756 1.00 . A A .  47 GLU OE1  1 1 
       19 44415 1 1  47 GLU OE2  O 49.259 163.333 -128.237 1.00 . A A .  47 GLU OE2  1 1 
       19 44416 1 1  48 THR C    C 50.940 171.052 -131.986 1.00 . A A .  48 THR C    1 1 
       19 44417 1 1  48 THR CA   C 51.934 169.879 -132.106 1.00 . A A .  48 THR CA   1 1 
       19 44418 1 1  48 THR CB   C 52.607 169.917 -133.493 1.00 . A A .  48 THR CB   1 1 
       19 44419 1 1  48 THR CG2  C 53.320 171.241 -133.720 1.00 . A A .  48 THR CG2  1 1 
       19 44420 1 1  48 THR H    H 51.512 167.842 -132.489 1.00 . A A .  48 THR H    1 1 
       19 44421 1 1  48 THR HA   H 52.709 170.021 -131.368 1.00 . A A .  48 THR HA   1 1 
       19 44422 1 1  48 THR HB   H 51.848 169.798 -134.253 1.00 . A A .  48 THR HB   1 1 
       19 44423 1 1  48 THR HG1  H 53.853 168.774 -134.527 1.00 . A A .  48 THR HG1  1 1 
       19 44424 1 1  48 THR HG21 H 53.771 171.243 -134.699 1.00 . A A .  48 THR HG21 1 1 
       19 44425 1 1  48 THR HG22 H 52.608 172.051 -133.650 1.00 . A A .  48 THR HG22 1 1 
       19 44426 1 1  48 THR HG23 H 54.087 171.371 -132.970 1.00 . A A .  48 THR HG23 1 1 
       19 44427 1 1  48 THR N    N 51.329 168.567 -131.854 1.00 . A A .  48 THR N    1 1 
       19 44428 1 1  48 THR O    O 51.238 172.029 -131.293 1.00 . A A .  48 THR O    1 1 
       19 44429 1 1  48 THR OG1  O 53.546 168.845 -133.601 1.00 . A A .  48 THR OG1  1 1 
       19 44430 1 1  49 PRO C    C 48.439 172.451 -131.106 1.00 . A A .  49 PRO C    1 1 
       19 44431 1 1  49 PRO CA   C 48.751 172.066 -132.551 1.00 . A A .  49 PRO CA   1 1 
       19 44432 1 1  49 PRO CB   C 47.520 171.453 -133.219 1.00 . A A .  49 PRO CB   1 1 
       19 44433 1 1  49 PRO CD   C 49.322 169.926 -133.573 1.00 . A A .  49 PRO CD   1 1 
       19 44434 1 1  49 PRO CG   C 48.069 170.476 -134.196 1.00 . A A .  49 PRO CG   1 1 
       19 44435 1 1  49 PRO HA   H 49.055 172.947 -133.097 1.00 . A A .  49 PRO HA   1 1 
       19 44436 1 1  49 PRO HB2  H 46.905 170.967 -132.474 1.00 . A A .  49 PRO HB2  1 1 
       19 44437 1 1  49 PRO HB3  H 46.951 172.227 -133.713 1.00 . A A .  49 PRO HB3  1 1 
       19 44438 1 1  49 PRO HD2  H 49.103 169.019 -133.029 1.00 . A A .  49 PRO HD2  1 1 
       19 44439 1 1  49 PRO HD3  H 50.069 169.741 -134.330 1.00 . A A .  49 PRO HD3  1 1 
       19 44440 1 1  49 PRO HG2  H 47.356 169.684 -134.365 1.00 . A A .  49 PRO HG2  1 1 
       19 44441 1 1  49 PRO HG3  H 48.302 170.976 -135.125 1.00 . A A .  49 PRO HG3  1 1 
       19 44442 1 1  49 PRO N    N 49.760 170.999 -132.653 1.00 . A A .  49 PRO N    1 1 
       19 44443 1 1  49 PRO O    O 48.382 173.634 -130.767 1.00 . A A .  49 PRO O    1 1 
       19 44444 1 1  50 TYR C    C 49.172 172.163 -128.089 1.00 . A A .  50 TYR C    1 1 
       19 44445 1 1  50 TYR CA   C 47.939 171.695 -128.853 1.00 . A A .  50 TYR CA   1 1 
       19 44446 1 1  50 TYR CB   C 47.376 170.433 -128.205 1.00 . A A .  50 TYR CB   1 1 
       19 44447 1 1  50 TYR CD1  C 44.931 170.613 -128.799 1.00 . A A .  50 TYR CD1  1 1 
       19 44448 1 1  50 TYR CD2  C 46.145 168.719 -129.588 1.00 . A A .  50 TYR CD2  1 1 
       19 44449 1 1  50 TYR CE1  C 43.787 170.140 -129.408 1.00 . A A .  50 TYR CE1  1 1 
       19 44450 1 1  50 TYR CE2  C 45.005 168.237 -130.199 1.00 . A A .  50 TYR CE2  1 1 
       19 44451 1 1  50 TYR CG   C 46.128 169.912 -128.877 1.00 . A A .  50 TYR CG   1 1 
       19 44452 1 1  50 TYR CZ   C 43.829 168.950 -130.105 1.00 . A A .  50 TYR CZ   1 1 
       19 44453 1 1  50 TYR H    H 48.342 170.527 -130.571 1.00 . A A .  50 TYR H    1 1 
       19 44454 1 1  50 TYR HA   H 47.188 172.477 -128.812 1.00 . A A .  50 TYR HA   1 1 
       19 44455 1 1  50 TYR HB2  H 48.122 169.654 -128.245 1.00 . A A .  50 TYR HB2  1 1 
       19 44456 1 1  50 TYR HB3  H 47.135 170.643 -127.173 1.00 . A A .  50 TYR HB3  1 1 
       19 44457 1 1  50 TYR HD1  H 44.903 171.545 -128.253 1.00 . A A .  50 TYR HD1  1 1 
       19 44458 1 1  50 TYR HD2  H 47.069 168.163 -129.658 1.00 . A A .  50 TYR HD2  1 1 
       19 44459 1 1  50 TYR HE1  H 42.867 170.698 -129.334 1.00 . A A .  50 TYR HE1  1 1 
       19 44460 1 1  50 TYR HE2  H 45.041 167.308 -130.746 1.00 . A A .  50 TYR HE2  1 1 
       19 44461 1 1  50 TYR HH   H 42.400 167.676 -130.246 1.00 . A A .  50 TYR HH   1 1 
       19 44462 1 1  50 TYR N    N 48.256 171.451 -130.253 1.00 . A A .  50 TYR N    1 1 
       19 44463 1 1  50 TYR O    O 49.064 172.936 -127.141 1.00 . A A .  50 TYR O    1 1 
       19 44464 1 1  50 TYR OH   O 42.691 168.476 -130.710 1.00 . A A .  50 TYR OH   1 1 
       19 44465 1 1  51 LEU C    C 51.799 173.621 -128.121 1.00 . A A .  51 LEU C    1 1 
       19 44466 1 1  51 LEU CA   C 51.597 172.125 -127.897 1.00 . A A .  51 LEU CA   1 1 
       19 44467 1 1  51 LEU CB   C 52.776 171.340 -128.478 1.00 . A A .  51 LEU CB   1 1 
       19 44468 1 1  51 LEU CD1  C 53.935 169.151 -128.872 1.00 . A A .  51 LEU CD1  1 1 
       19 44469 1 1  51 LEU CD2  C 52.888 169.625 -126.654 1.00 . A A .  51 LEU CD2  1 1 
       19 44470 1 1  51 LEU CG   C 52.786 169.844 -128.156 1.00 . A A .  51 LEU CG   1 1 
       19 44471 1 1  51 LEU H    H 50.363 171.021 -129.222 1.00 . A A .  51 LEU H    1 1 
       19 44472 1 1  51 LEU HA   H 51.536 171.937 -126.836 1.00 . A A .  51 LEU HA   1 1 
       19 44473 1 1  51 LEU HB2  H 52.761 171.454 -129.552 1.00 . A A .  51 LEU HB2  1 1 
       19 44474 1 1  51 LEU HB3  H 53.690 171.772 -128.099 1.00 . A A .  51 LEU HB3  1 1 
       19 44475 1 1  51 LEU HD11 H 54.870 169.599 -128.571 1.00 . A A .  51 LEU HD11 1 1 
       19 44476 1 1  51 LEU HD12 H 53.940 168.102 -128.612 1.00 . A A .  51 LEU HD12 1 1 
       19 44477 1 1  51 LEU HD13 H 53.812 169.257 -129.939 1.00 . A A .  51 LEU HD13 1 1 
       19 44478 1 1  51 LEU HD21 H 53.800 170.073 -126.287 1.00 . A A .  51 LEU HD21 1 1 
       19 44479 1 1  51 LEU HD22 H 52.041 170.081 -126.165 1.00 . A A .  51 LEU HD22 1 1 
       19 44480 1 1  51 LEU HD23 H 52.898 168.566 -126.444 1.00 . A A .  51 LEU HD23 1 1 
       19 44481 1 1  51 LEU HG   H 51.862 169.400 -128.498 1.00 . A A .  51 LEU HG   1 1 
       19 44482 1 1  51 LEU N    N 50.342 171.688 -128.501 1.00 . A A .  51 LEU N    1 1 
       19 44483 1 1  51 LEU O    O 52.102 174.363 -127.188 1.00 . A A .  51 LEU O    1 1 
       19 44484 1 1  52 LEU C    C 50.656 176.268 -128.920 1.00 . A A .  52 LEU C    1 1 
       19 44485 1 1  52 LEU CA   C 51.706 175.478 -129.694 1.00 . A A .  52 LEU CA   1 1 
       19 44486 1 1  52 LEU CB   C 51.527 175.688 -131.201 1.00 . A A .  52 LEU CB   1 1 
       19 44487 1 1  52 LEU CD1  C 52.986 177.726 -131.400 1.00 . A A .  52 LEU CD1  1 1 
       19 44488 1 1  52 LEU CD2  C 51.280 177.229 -133.161 1.00 . A A .  52 LEU CD2  1 1 
       19 44489 1 1  52 LEU CG   C 51.608 177.141 -131.679 1.00 . A A .  52 LEU CG   1 1 
       19 44490 1 1  52 LEU H    H 51.398 173.413 -130.072 1.00 . A A .  52 LEU H    1 1 
       19 44491 1 1  52 LEU HA   H 52.688 175.822 -129.402 1.00 . A A .  52 LEU HA   1 1 
       19 44492 1 1  52 LEU HB2  H 52.291 175.121 -131.712 1.00 . A A .  52 LEU HB2  1 1 
       19 44493 1 1  52 LEU HB3  H 50.564 175.292 -131.484 1.00 . A A .  52 LEU HB3  1 1 
       19 44494 1 1  52 LEU HD11 H 53.737 177.135 -131.904 1.00 . A A .  52 LEU HD11 1 1 
       19 44495 1 1  52 LEU HD12 H 53.025 178.742 -131.762 1.00 . A A .  52 LEU HD12 1 1 
       19 44496 1 1  52 LEU HD13 H 53.172 177.715 -130.337 1.00 . A A .  52 LEU HD13 1 1 
       19 44497 1 1  52 LEU HD21 H 51.355 178.256 -133.487 1.00 . A A .  52 LEU HD21 1 1 
       19 44498 1 1  52 LEU HD22 H 51.976 176.621 -133.720 1.00 . A A .  52 LEU HD22 1 1 
       19 44499 1 1  52 LEU HD23 H 50.275 176.871 -133.328 1.00 . A A .  52 LEU HD23 1 1 
       19 44500 1 1  52 LEU HG   H 50.880 177.731 -131.140 1.00 . A A .  52 LEU HG   1 1 
       19 44501 1 1  52 LEU N    N 51.608 174.061 -129.362 1.00 . A A .  52 LEU N    1 1 
       19 44502 1 1  52 LEU O    O 50.926 177.357 -128.407 1.00 . A A .  52 LEU O    1 1 
       19 44503 1 1  53 LYS C    C 48.819 176.458 -126.593 1.00 . A A .  53 LYS C    1 1 
       19 44504 1 1  53 LYS CA   C 48.382 176.271 -128.042 1.00 . A A .  53 LYS CA   1 1 
       19 44505 1 1  53 LYS CB   C 47.158 175.362 -128.094 1.00 . A A .  53 LYS CB   1 1 
       19 44506 1 1  53 LYS CD   C 45.413 177.141 -127.779 1.00 . A A .  53 LYS CD   1 1 
       19 44507 1 1  53 LYS CE   C 44.218 177.592 -126.955 1.00 . A A .  53 LYS CE   1 1 
       19 44508 1 1  53 LYS CG   C 46.000 175.849 -127.243 1.00 . A A .  53 LYS CG   1 1 
       19 44509 1 1  53 LYS H    H 49.299 174.861 -129.323 1.00 . A A .  53 LYS H    1 1 
       19 44510 1 1  53 LYS HA   H 48.125 177.230 -128.462 1.00 . A A .  53 LYS HA   1 1 
       19 44511 1 1  53 LYS HB2  H 46.820 175.290 -129.116 1.00 . A A .  53 LYS HB2  1 1 
       19 44512 1 1  53 LYS HB3  H 47.441 174.379 -127.748 1.00 . A A .  53 LYS HB3  1 1 
       19 44513 1 1  53 LYS HD2  H 46.170 177.910 -127.747 1.00 . A A .  53 LYS HD2  1 1 
       19 44514 1 1  53 LYS HD3  H 45.097 176.985 -128.800 1.00 . A A .  53 LYS HD3  1 1 
       19 44515 1 1  53 LYS HE2  H 43.764 178.433 -127.446 1.00 . A A .  53 LYS HE2  1 1 
       19 44516 1 1  53 LYS HE3  H 43.507 176.779 -126.908 1.00 . A A .  53 LYS HE3  1 1 
       19 44517 1 1  53 LYS HG2  H 45.236 175.097 -127.235 1.00 . A A .  53 LYS HG2  1 1 
       19 44518 1 1  53 LYS HG3  H 46.353 176.017 -126.236 1.00 . A A .  53 LYS HG3  1 1 
       19 44519 1 1  53 LYS HZ1  H 44.976 177.161 -125.049 1.00 . A A .  53 LYS HZ1  1 1 
       19 44520 1 1  53 LYS HZ2  H 45.324 178.726 -125.588 1.00 . A A .  53 LYS HZ2  1 1 
       19 44521 1 1  53 LYS HZ3  H 43.768 178.340 -125.053 1.00 . A A .  53 LYS HZ3  1 1 
       19 44522 1 1  53 LYS N    N 49.461 175.696 -128.832 1.00 . A A .  53 LYS N    1 1 
       19 44523 1 1  53 LYS NZ   N 44.598 177.982 -125.567 1.00 . A A .  53 LYS NZ   1 1 
       19 44524 1 1  53 LYS O    O 48.597 177.511 -125.997 1.00 . A A .  53 LYS O    1 1 
       19 44525 1 1  54 THR C    C 50.995 176.473 -124.455 1.00 . A A .  54 THR C    1 1 
       19 44526 1 1  54 THR CA   C 49.895 175.435 -124.666 1.00 . A A .  54 THR CA   1 1 
       19 44527 1 1  54 THR CB   C 50.404 174.039 -124.254 1.00 . A A .  54 THR CB   1 1 
       19 44528 1 1  54 THR CG2  C 50.842 174.012 -122.798 1.00 . A A .  54 THR CG2  1 1 
       19 44529 1 1  54 THR H    H 49.585 174.618 -126.586 1.00 . A A .  54 THR H    1 1 
       19 44530 1 1  54 THR HA   H 49.052 175.686 -124.038 1.00 . A A .  54 THR HA   1 1 
       19 44531 1 1  54 THR HB   H 51.250 173.781 -124.877 1.00 . A A .  54 THR HB   1 1 
       19 44532 1 1  54 THR HG1  H 49.299 172.860 -125.393 1.00 . A A .  54 THR HG1  1 1 
       19 44533 1 1  54 THR HG21 H 50.002 174.255 -122.165 1.00 . A A .  54 THR HG21 1 1 
       19 44534 1 1  54 THR HG22 H 51.207 173.026 -122.550 1.00 . A A .  54 THR HG22 1 1 
       19 44535 1 1  54 THR HG23 H 51.629 174.736 -122.646 1.00 . A A .  54 THR HG23 1 1 
       19 44536 1 1  54 THR N    N 49.437 175.425 -126.045 1.00 . A A .  54 THR N    1 1 
       19 44537 1 1  54 THR O    O 50.917 177.286 -123.541 1.00 . A A .  54 THR O    1 1 
       19 44538 1 1  54 THR OG1  O 49.366 173.072 -124.454 1.00 . A A .  54 THR OG1  1 1 
       19 44539 1 1  55 TYR C    C 52.677 178.835 -125.186 1.00 . A A .  55 TYR C    1 1 
       19 44540 1 1  55 TYR CA   C 53.133 177.375 -125.184 1.00 . A A .  55 TYR CA   1 1 
       19 44541 1 1  55 TYR CB   C 54.140 177.141 -126.314 1.00 . A A .  55 TYR CB   1 1 
       19 44542 1 1  55 TYR CD1  C 56.338 177.827 -125.275 1.00 . A A .  55 TYR CD1  1 1 
       19 44543 1 1  55 TYR CD2  C 55.525 179.088 -127.129 1.00 . A A .  55 TYR CD2  1 1 
       19 44544 1 1  55 TYR CE1  C 57.451 178.643 -125.203 1.00 . A A .  55 TYR CE1  1 1 
       19 44545 1 1  55 TYR CE2  C 56.634 179.907 -127.063 1.00 . A A .  55 TYR CE2  1 1 
       19 44546 1 1  55 TYR CG   C 55.357 178.035 -126.238 1.00 . A A .  55 TYR CG   1 1 
       19 44547 1 1  55 TYR CZ   C 57.594 179.680 -126.099 1.00 . A A .  55 TYR CZ   1 1 
       19 44548 1 1  55 TYR H    H 51.988 175.820 -126.065 1.00 . A A .  55 TYR H    1 1 
       19 44549 1 1  55 TYR HA   H 53.614 177.166 -124.242 1.00 . A A .  55 TYR HA   1 1 
       19 44550 1 1  55 TYR HB2  H 54.479 176.117 -126.277 1.00 . A A .  55 TYR HB2  1 1 
       19 44551 1 1  55 TYR HB3  H 53.654 177.321 -127.261 1.00 . A A .  55 TYR HB3  1 1 
       19 44552 1 1  55 TYR HD1  H 56.222 177.012 -124.575 1.00 . A A .  55 TYR HD1  1 1 
       19 44553 1 1  55 TYR HD2  H 54.771 179.263 -127.882 1.00 . A A .  55 TYR HD2  1 1 
       19 44554 1 1  55 TYR HE1  H 58.203 178.465 -124.448 1.00 . A A .  55 TYR HE1  1 1 
       19 44555 1 1  55 TYR HE2  H 56.746 180.720 -127.765 1.00 . A A .  55 TYR HE2  1 1 
       19 44556 1 1  55 TYR HH   H 58.429 181.411 -126.110 1.00 . A A .  55 TYR HH   1 1 
       19 44557 1 1  55 TYR N    N 52.001 176.462 -125.318 1.00 . A A .  55 TYR N    1 1 
       19 44558 1 1  55 TYR O    O 53.149 179.643 -124.388 1.00 . A A .  55 TYR O    1 1 
       19 44559 1 1  55 TYR OH   O 58.700 180.494 -126.031 1.00 . A A .  55 TYR OH   1 1 
       19 44560 1 1  56 ASN C    C 50.315 180.931 -125.124 1.00 . A A .  56 ASN C    1 1 
       19 44561 1 1  56 ASN CA   C 51.288 180.532 -126.231 1.00 . A A .  56 ASN CA   1 1 
       19 44562 1 1  56 ASN CB   C 50.619 180.695 -127.596 1.00 . A A .  56 ASN CB   1 1 
       19 44563 1 1  56 ASN CG   C 50.341 182.145 -127.950 1.00 . A A .  56 ASN CG   1 1 
       19 44564 1 1  56 ASN H    H 51.362 178.453 -126.637 1.00 . A A .  56 ASN H    1 1 
       19 44565 1 1  56 ASN HA   H 52.153 181.179 -126.184 1.00 . A A .  56 ASN HA   1 1 
       19 44566 1 1  56 ASN HB2  H 51.259 180.274 -128.351 1.00 . A A .  56 ASN HB2  1 1 
       19 44567 1 1  56 ASN HB3  H 49.680 180.160 -127.592 1.00 . A A .  56 ASN HB3  1 1 
       19 44568 1 1  56 ASN HD21 H 48.803 181.603 -129.082 1.00 . A A .  56 ASN HD21 1 1 
       19 44569 1 1  56 ASN HD22 H 49.122 183.296 -129.009 1.00 . A A .  56 ASN HD22 1 1 
       19 44570 1 1  56 ASN N    N 51.746 179.157 -126.069 1.00 . A A .  56 ASN N    1 1 
       19 44571 1 1  56 ASN ND2  N 49.317 182.370 -128.761 1.00 . A A .  56 ASN ND2  1 1 
       19 44572 1 1  56 ASN O    O 50.306 182.074 -124.672 1.00 . A A .  56 ASN O    1 1 
       19 44573 1 1  56 ASN OD1  O 51.046 183.052 -127.515 1.00 . A A .  56 ASN OD1  1 1 
       19 44574 1 1  57 ALA C    C 49.016 180.178 -122.255 1.00 . A A .  57 ALA C    1 1 
       19 44575 1 1  57 ALA CA   C 48.476 180.276 -123.682 1.00 . A A .  57 ALA CA   1 1 
       19 44576 1 1  57 ALA CB   C 47.284 179.348 -123.852 1.00 . A A .  57 ALA CB   1 1 
       19 44577 1 1  57 ALA H    H 49.566 179.077 -125.059 1.00 . A A .  57 ALA H    1 1 
       19 44578 1 1  57 ALA HA   H 48.132 181.286 -123.848 1.00 . A A .  57 ALA HA   1 1 
       19 44579 1 1  57 ALA HB1  H 46.505 179.630 -123.158 1.00 . A A .  57 ALA HB1  1 1 
       19 44580 1 1  57 ALA HB2  H 46.910 179.423 -124.862 1.00 . A A .  57 ALA HB2  1 1 
       19 44581 1 1  57 ALA HB3  H 47.590 178.331 -123.655 1.00 . A A .  57 ALA HB3  1 1 
       19 44582 1 1  57 ALA N    N 49.494 179.986 -124.687 1.00 . A A .  57 ALA N    1 1 
       19 44583 1 1  57 ALA O    O 48.419 180.718 -121.327 1.00 . A A .  57 ALA O    1 1 
       19 44584 1 1  58 PHE C    C 51.909 180.108 -120.480 1.00 . A A .  58 PHE C    1 1 
       19 44585 1 1  58 PHE CA   C 50.675 179.267 -120.739 1.00 . A A .  58 PHE CA   1 1 
       19 44586 1 1  58 PHE CB   C 51.002 177.796 -120.522 1.00 . A A .  58 PHE CB   1 1 
       19 44587 1 1  58 PHE CD1  C 48.975 176.603 -121.361 1.00 . A A .  58 PHE CD1  1 1 
       19 44588 1 1  58 PHE CD2  C 49.464 176.516 -119.032 1.00 . A A .  58 PHE CD2  1 1 
       19 44589 1 1  58 PHE CE1  C 47.856 175.832 -121.161 1.00 . A A .  58 PHE CE1  1 1 
       19 44590 1 1  58 PHE CE2  C 48.344 175.744 -118.826 1.00 . A A .  58 PHE CE2  1 1 
       19 44591 1 1  58 PHE CG   C 49.790 176.953 -120.300 1.00 . A A .  58 PHE CG   1 1 
       19 44592 1 1  58 PHE CZ   C 47.540 175.402 -119.895 1.00 . A A .  58 PHE CZ   1 1 
       19 44593 1 1  58 PHE H    H 50.589 179.094 -122.852 1.00 . A A .  58 PHE H    1 1 
       19 44594 1 1  58 PHE HA   H 49.913 179.556 -120.031 1.00 . A A .  58 PHE HA   1 1 
       19 44595 1 1  58 PHE HB2  H 51.518 177.416 -121.389 1.00 . A A .  58 PHE HB2  1 1 
       19 44596 1 1  58 PHE HB3  H 51.640 177.698 -119.656 1.00 . A A .  58 PHE HB3  1 1 
       19 44597 1 1  58 PHE HD1  H 49.226 176.940 -122.356 1.00 . A A .  58 PHE HD1  1 1 
       19 44598 1 1  58 PHE HD2  H 50.095 176.785 -118.198 1.00 . A A .  58 PHE HD2  1 1 
       19 44599 1 1  58 PHE HE1  H 47.227 175.565 -121.997 1.00 . A A .  58 PHE HE1  1 1 
       19 44600 1 1  58 PHE HE2  H 48.096 175.406 -117.832 1.00 . A A .  58 PHE HE2  1 1 
       19 44601 1 1  58 PHE HZ   H 46.660 174.797 -119.735 1.00 . A A .  58 PHE HZ   1 1 
       19 44602 1 1  58 PHE N    N 50.130 179.483 -122.076 1.00 . A A .  58 PHE N    1 1 
       19 44603 1 1  58 PHE O    O 52.435 180.115 -119.365 1.00 . A A .  58 PHE O    1 1 
       19 44604 1 1  59 LYS C    C 53.105 182.849 -120.418 1.00 . A A .  59 LYS C    1 1 
       19 44605 1 1  59 LYS CA   C 53.498 181.697 -121.327 1.00 . A A .  59 LYS CA   1 1 
       19 44606 1 1  59 LYS CB   C 53.972 182.228 -122.679 1.00 . A A .  59 LYS CB   1 1 
       19 44607 1 1  59 LYS CD   C 53.479 183.664 -124.677 1.00 . A A .  59 LYS CD   1 1 
       19 44608 1 1  59 LYS CE   C 52.575 184.752 -125.232 1.00 . A A .  59 LYS CE   1 1 
       19 44609 1 1  59 LYS CG   C 52.974 183.158 -123.339 1.00 . A A .  59 LYS CG   1 1 
       19 44610 1 1  59 LYS H    H 51.939 180.761 -122.361 1.00 . A A .  59 LYS H    1 1 
       19 44611 1 1  59 LYS HA   H 54.296 181.138 -120.863 1.00 . A A .  59 LYS HA   1 1 
       19 44612 1 1  59 LYS HB2  H 54.898 182.766 -122.539 1.00 . A A .  59 LYS HB2  1 1 
       19 44613 1 1  59 LYS HB3  H 54.145 181.392 -123.340 1.00 . A A .  59 LYS HB3  1 1 
       19 44614 1 1  59 LYS HD2  H 54.472 184.064 -124.550 1.00 . A A .  59 LYS HD2  1 1 
       19 44615 1 1  59 LYS HD3  H 53.506 182.840 -125.374 1.00 . A A .  59 LYS HD3  1 1 
       19 44616 1 1  59 LYS HE2  H 53.067 185.219 -126.072 1.00 . A A .  59 LYS HE2  1 1 
       19 44617 1 1  59 LYS HE3  H 51.651 184.302 -125.562 1.00 . A A .  59 LYS HE3  1 1 
       19 44618 1 1  59 LYS HG2  H 52.048 182.629 -123.490 1.00 . A A .  59 LYS HG2  1 1 
       19 44619 1 1  59 LYS HG3  H 52.803 184.004 -122.688 1.00 . A A .  59 LYS HG3  1 1 
       19 44620 1 1  59 LYS HZ1  H 51.405 185.543 -123.695 1.00 . A A .  59 LYS HZ1  1 1 
       19 44621 1 1  59 LYS HZ2  H 53.056 185.860 -123.521 1.00 . A A .  59 LYS HZ2  1 1 
       19 44622 1 1  59 LYS HZ3  H 52.146 186.719 -124.662 1.00 . A A .  59 LYS HZ3  1 1 
       19 44623 1 1  59 LYS N    N 52.370 180.817 -121.492 1.00 . A A .  59 LYS N    1 1 
       19 44624 1 1  59 LYS NZ   N 52.270 185.791 -124.212 1.00 . A A .  59 LYS NZ   1 1 
       19 44625 1 1  59 LYS O    O 51.923 183.040 -120.115 1.00 . A A .  59 LYS O    1 1 
       19 44626 1 1  60 ASP C    C 53.586 184.327 -117.667 1.00 . A A .  60 ASP C    1 1 
       19 44627 1 1  60 ASP CA   C 53.938 184.743 -119.097 1.00 . A A .  60 ASP CA   1 1 
       19 44628 1 1  60 ASP CB   C 52.891 185.721 -119.647 1.00 . A A .  60 ASP CB   1 1 
       19 44629 1 1  60 ASP CG   C 53.377 186.474 -120.873 1.00 . A A .  60 ASP CG   1 1 
       19 44630 1 1  60 ASP H    H 55.004 183.328 -120.251 1.00 . A A .  60 ASP H    1 1 
       19 44631 1 1  60 ASP HA   H 54.890 185.249 -119.070 1.00 . A A .  60 ASP HA   1 1 
       19 44632 1 1  60 ASP HB2  H 52.003 185.171 -119.918 1.00 . A A .  60 ASP HB2  1 1 
       19 44633 1 1  60 ASP HB3  H 52.643 186.441 -118.880 1.00 . A A .  60 ASP HB3  1 1 
       19 44634 1 1  60 ASP N    N 54.108 183.579 -119.973 1.00 . A A .  60 ASP N    1 1 
       19 44635 1 1  60 ASP O    O 54.046 184.945 -116.708 1.00 . A A .  60 ASP O    1 1 
       19 44636 1 1  60 ASP OD1  O 53.524 185.852 -121.946 1.00 . A A .  60 ASP OD1  1 1 
       19 44637 1 1  60 ASP OD2  O 53.597 187.696 -120.775 1.00 . A A .  60 ASP OD2  1 1 
       19 44638 1 1  61 LYS C    C 53.665 182.255 -115.478 1.00 . A A .  61 LYS C    1 1 
       19 44639 1 1  61 LYS CA   C 52.417 182.734 -116.220 1.00 . A A .  61 LYS CA   1 1 
       19 44640 1 1  61 LYS CB   C 51.447 181.549 -116.366 1.00 . A A .  61 LYS CB   1 1 
       19 44641 1 1  61 LYS CD   C 49.344 180.577 -117.354 1.00 . A A .  61 LYS CD   1 1 
       19 44642 1 1  61 LYS CE   C 48.175 180.792 -118.308 1.00 . A A .  61 LYS CE   1 1 
       19 44643 1 1  61 LYS CG   C 50.252 181.807 -117.273 1.00 . A A .  61 LYS CG   1 1 
       19 44644 1 1  61 LYS H    H 52.416 182.849 -118.340 1.00 . A A .  61 LYS H    1 1 
       19 44645 1 1  61 LYS HA   H 51.943 183.519 -115.652 1.00 . A A .  61 LYS HA   1 1 
       19 44646 1 1  61 LYS HB2  H 51.991 180.707 -116.765 1.00 . A A .  61 LYS HB2  1 1 
       19 44647 1 1  61 LYS HB3  H 51.075 181.287 -115.386 1.00 . A A .  61 LYS HB3  1 1 
       19 44648 1 1  61 LYS HD2  H 49.924 179.734 -117.697 1.00 . A A .  61 LYS HD2  1 1 
       19 44649 1 1  61 LYS HD3  H 48.955 180.368 -116.368 1.00 . A A .  61 LYS HD3  1 1 
       19 44650 1 1  61 LYS HE2  H 47.501 181.514 -117.873 1.00 . A A .  61 LYS HE2  1 1 
       19 44651 1 1  61 LYS HE3  H 48.559 181.180 -119.242 1.00 . A A .  61 LYS HE3  1 1 
       19 44652 1 1  61 LYS HG2  H 49.684 182.638 -116.880 1.00 . A A .  61 LYS HG2  1 1 
       19 44653 1 1  61 LYS HG3  H 50.613 182.046 -118.264 1.00 . A A .  61 LYS HG3  1 1 
       19 44654 1 1  61 LYS HZ1  H 46.621 179.720 -119.220 1.00 . A A .  61 LYS HZ1  1 1 
       19 44655 1 1  61 LYS HZ2  H 48.040 178.829 -119.030 1.00 . A A .  61 LYS HZ2  1 1 
       19 44656 1 1  61 LYS HZ3  H 47.046 179.125 -117.699 1.00 . A A .  61 LYS HZ3  1 1 
       19 44657 1 1  61 LYS N    N 52.784 183.270 -117.530 1.00 . A A .  61 LYS N    1 1 
       19 44658 1 1  61 LYS NZ   N 47.420 179.530 -118.582 1.00 . A A .  61 LYS NZ   1 1 
       19 44659 1 1  61 LYS O    O 53.822 182.478 -114.278 1.00 . A A .  61 LYS O    1 1 
       19 44660 1 1  62 GLY C    C 55.882 179.575 -116.162 1.00 . A A .  62 GLY C    1 1 
       19 44661 1 1  62 GLY CA   C 55.721 180.981 -115.634 1.00 . A A .  62 GLY CA   1 1 
       19 44662 1 1  62 GLY H    H 54.409 181.558 -117.186 1.00 . A A .  62 GLY H    1 1 
       19 44663 1 1  62 GLY HA2  H 56.602 181.558 -115.881 1.00 . A A .  62 GLY HA2  1 1 
       19 44664 1 1  62 GLY HA3  H 55.607 180.946 -114.561 1.00 . A A .  62 GLY HA3  1 1 
       19 44665 1 1  62 GLY N    N 54.553 181.610 -116.221 1.00 . A A .  62 GLY N    1 1 
       19 44666 1 1  62 GLY O    O 56.145 178.636 -115.410 1.00 . A A .  62 GLY O    1 1 
       19 44667 1 1  63 PHE C    C 56.438 178.231 -119.447 1.00 . A A .  63 PHE C    1 1 
       19 44668 1 1  63 PHE CA   C 55.695 178.147 -118.119 1.00 . A A .  63 PHE CA   1 1 
       19 44669 1 1  63 PHE CB   C 54.236 177.722 -118.335 1.00 . A A .  63 PHE CB   1 1 
       19 44670 1 1  63 PHE CD1  C 54.013 176.318 -120.404 1.00 . A A .  63 PHE CD1  1 1 
       19 44671 1 1  63 PHE CD2  C 53.894 175.237 -118.283 1.00 . A A .  63 PHE CD2  1 1 
       19 44672 1 1  63 PHE CE1  C 53.825 175.108 -121.036 1.00 . A A .  63 PHE CE1  1 1 
       19 44673 1 1  63 PHE CE2  C 53.709 174.023 -118.911 1.00 . A A .  63 PHE CE2  1 1 
       19 44674 1 1  63 PHE CG   C 54.051 176.397 -119.021 1.00 . A A .  63 PHE CG   1 1 
       19 44675 1 1  63 PHE CZ   C 53.672 173.959 -120.289 1.00 . A A .  63 PHE CZ   1 1 
       19 44676 1 1  63 PHE H    H 55.624 180.243 -118.017 1.00 . A A .  63 PHE H    1 1 
       19 44677 1 1  63 PHE HA   H 56.188 177.432 -117.477 1.00 . A A .  63 PHE HA   1 1 
       19 44678 1 1  63 PHE HB2  H 53.747 177.661 -117.374 1.00 . A A .  63 PHE HB2  1 1 
       19 44679 1 1  63 PHE HB3  H 53.740 178.475 -118.931 1.00 . A A .  63 PHE HB3  1 1 
       19 44680 1 1  63 PHE HD1  H 54.135 177.217 -120.989 1.00 . A A .  63 PHE HD1  1 1 
       19 44681 1 1  63 PHE HD2  H 53.923 175.286 -117.204 1.00 . A A .  63 PHE HD2  1 1 
       19 44682 1 1  63 PHE HE1  H 53.796 175.059 -122.114 1.00 . A A .  63 PHE HE1  1 1 
       19 44683 1 1  63 PHE HE2  H 53.590 173.123 -118.325 1.00 . A A .  63 PHE HE2  1 1 
       19 44684 1 1  63 PHE HZ   H 53.522 173.010 -120.784 1.00 . A A .  63 PHE HZ   1 1 
       19 44685 1 1  63 PHE N    N 55.718 179.441 -117.467 1.00 . A A .  63 PHE N    1 1 
       19 44686 1 1  63 PHE O    O 56.407 179.264 -120.119 1.00 . A A .  63 PHE O    1 1 
       19 44687 1 1  64 THR C    C 57.918 175.651 -121.547 1.00 . A A .  64 THR C    1 1 
       19 44688 1 1  64 THR CA   C 57.858 177.096 -121.058 1.00 . A A .  64 THR CA   1 1 
       19 44689 1 1  64 THR CB   C 59.288 177.659 -120.889 1.00 . A A .  64 THR CB   1 1 
       19 44690 1 1  64 THR CG2  C 60.032 177.693 -122.217 1.00 . A A .  64 THR CG2  1 1 
       19 44691 1 1  64 THR H    H 57.140 176.379 -119.204 1.00 . A A .  64 THR H    1 1 
       19 44692 1 1  64 THR HA   H 57.334 177.696 -121.788 1.00 . A A .  64 THR HA   1 1 
       19 44693 1 1  64 THR HB   H 59.831 177.025 -120.203 1.00 . A A .  64 THR HB   1 1 
       19 44694 1 1  64 THR HG1  H 58.306 179.292 -120.373 1.00 . A A .  64 THR HG1  1 1 
       19 44695 1 1  64 THR HG21 H 60.099 176.692 -122.617 1.00 . A A .  64 THR HG21 1 1 
       19 44696 1 1  64 THR HG22 H 59.498 178.324 -122.913 1.00 . A A .  64 THR HG22 1 1 
       19 44697 1 1  64 THR HG23 H 61.026 178.087 -122.063 1.00 . A A .  64 THR HG23 1 1 
       19 44698 1 1  64 THR N    N 57.124 177.160 -119.805 1.00 . A A .  64 THR N    1 1 
       19 44699 1 1  64 THR O    O 58.027 174.724 -120.744 1.00 . A A .  64 THR O    1 1 
       19 44700 1 1  64 THR OG1  O 59.221 178.986 -120.348 1.00 . A A .  64 THR OG1  1 1 
       19 44701 1 1  65 ILE C    C 59.274 173.838 -123.950 1.00 . A A .  65 ILE C    1 1 
       19 44702 1 1  65 ILE CA   C 57.875 174.118 -123.416 1.00 . A A .  65 ILE CA   1 1 
       19 44703 1 1  65 ILE CB   C 56.824 173.906 -124.529 1.00 . A A .  65 ILE CB   1 1 
       19 44704 1 1  65 ILE CD1  C 54.315 173.814 -124.959 1.00 . A A .  65 ILE CD1  1 1 
       19 44705 1 1  65 ILE CG1  C 55.417 174.138 -123.975 1.00 . A A .  65 ILE CG1  1 1 
       19 44706 1 1  65 ILE CG2  C 56.936 172.504 -125.106 1.00 . A A .  65 ILE CG2  1 1 
       19 44707 1 1  65 ILE H    H 57.713 176.223 -123.454 1.00 . A A .  65 ILE H    1 1 
       19 44708 1 1  65 ILE HA   H 57.665 173.419 -122.618 1.00 . A A .  65 ILE HA   1 1 
       19 44709 1 1  65 ILE HB   H 57.016 174.615 -125.319 1.00 . A A .  65 ILE HB   1 1 
       19 44710 1 1  65 ILE HD11 H 54.397 174.462 -125.818 1.00 . A A .  65 ILE HD11 1 1 
       19 44711 1 1  65 ILE HD12 H 54.407 172.785 -125.276 1.00 . A A .  65 ILE HD12 1 1 
       19 44712 1 1  65 ILE HD13 H 53.355 173.960 -124.487 1.00 . A A .  65 ILE HD13 1 1 
       19 44713 1 1  65 ILE HG12 H 55.273 173.518 -123.102 1.00 . A A .  65 ILE HG12 1 1 
       19 44714 1 1  65 ILE HG13 H 55.315 175.176 -123.693 1.00 . A A .  65 ILE HG13 1 1 
       19 44715 1 1  65 ILE HG21 H 57.912 172.373 -125.547 1.00 . A A .  65 ILE HG21 1 1 
       19 44716 1 1  65 ILE HG22 H 56.796 171.778 -124.318 1.00 . A A .  65 ILE HG22 1 1 
       19 44717 1 1  65 ILE HG23 H 56.177 172.363 -125.863 1.00 . A A .  65 ILE HG23 1 1 
       19 44718 1 1  65 ILE N    N 57.813 175.454 -122.854 1.00 . A A .  65 ILE N    1 1 
       19 44719 1 1  65 ILE O    O 59.876 174.677 -124.622 1.00 . A A .  65 ILE O    1 1 
       19 44720 1 1  66 TYR C    C 61.092 171.140 -124.984 1.00 . A A .  66 TYR C    1 1 
       19 44721 1 1  66 TYR CA   C 61.133 172.272 -123.967 1.00 . A A .  66 TYR CA   1 1 
       19 44722 1 1  66 TYR CB   C 61.858 171.836 -122.688 1.00 . A A .  66 TYR CB   1 1 
       19 44723 1 1  66 TYR CD1  C 64.122 172.864 -123.125 1.00 . A A .  66 TYR CD1  1 1 
       19 44724 1 1  66 TYR CD2  C 64.028 170.561 -122.522 1.00 . A A .  66 TYR CD2  1 1 
       19 44725 1 1  66 TYR CE1  C 65.500 172.793 -123.186 1.00 . A A .  66 TYR CE1  1 1 
       19 44726 1 1  66 TYR CE2  C 65.405 170.483 -122.585 1.00 . A A .  66 TYR CE2  1 1 
       19 44727 1 1  66 TYR CG   C 63.364 171.751 -122.794 1.00 . A A .  66 TYR CG   1 1 
       19 44728 1 1  66 TYR CZ   C 66.136 171.602 -122.915 1.00 . A A .  66 TYR CZ   1 1 
       19 44729 1 1  66 TYR H    H 59.207 172.016 -123.151 1.00 . A A .  66 TYR H    1 1 
       19 44730 1 1  66 TYR HA   H 61.639 173.125 -124.396 1.00 . A A .  66 TYR HA   1 1 
       19 44731 1 1  66 TYR HB2  H 61.629 172.541 -121.903 1.00 . A A .  66 TYR HB2  1 1 
       19 44732 1 1  66 TYR HB3  H 61.492 170.861 -122.400 1.00 . A A .  66 TYR HB3  1 1 
       19 44733 1 1  66 TYR HD1  H 63.621 173.796 -123.340 1.00 . A A .  66 TYR HD1  1 1 
       19 44734 1 1  66 TYR HD2  H 63.451 169.685 -122.264 1.00 . A A .  66 TYR HD2  1 1 
       19 44735 1 1  66 TYR HE1  H 66.073 173.671 -123.445 1.00 . A A .  66 TYR HE1  1 1 
       19 44736 1 1  66 TYR HE2  H 65.902 169.549 -122.373 1.00 . A A .  66 TYR HE2  1 1 
       19 44737 1 1  66 TYR HH   H 67.772 170.780 -123.503 1.00 . A A .  66 TYR HH   1 1 
       19 44738 1 1  66 TYR N    N 59.780 172.663 -123.627 1.00 . A A .  66 TYR N    1 1 
       19 44739 1 1  66 TYR O    O 60.934 169.973 -124.624 1.00 . A A .  66 TYR O    1 1 
       19 44740 1 1  66 TYR OH   O 67.509 171.532 -122.968 1.00 . A A .  66 TYR OH   1 1 
       19 44741 1 1  67 GLY C    C 62.338 169.683 -127.469 1.00 . A A .  67 GLY C    1 1 
       19 44742 1 1  67 GLY CA   C 61.089 170.520 -127.317 1.00 . A A .  67 GLY CA   1 1 
       19 44743 1 1  67 GLY H    H 61.381 172.438 -126.474 1.00 . A A .  67 GLY H    1 1 
       19 44744 1 1  67 GLY HA2  H 60.255 169.867 -127.103 1.00 . A A .  67 GLY HA2  1 1 
       19 44745 1 1  67 GLY HA3  H 60.901 171.036 -128.246 1.00 . A A .  67 GLY HA3  1 1 
       19 44746 1 1  67 GLY N    N 61.205 171.496 -126.254 1.00 . A A .  67 GLY N    1 1 
       19 44747 1 1  67 GLY O    O 63.337 170.143 -128.014 1.00 . A A .  67 GLY O    1 1 
       19 44748 1 1  68 VAL C    C 63.251 166.584 -128.226 1.00 . A A .  68 VAL C    1 1 
       19 44749 1 1  68 VAL CA   C 63.413 167.551 -127.057 1.00 . A A .  68 VAL CA   1 1 
       19 44750 1 1  68 VAL CB   C 63.575 166.765 -125.738 1.00 . A A .  68 VAL CB   1 1 
       19 44751 1 1  68 VAL CG1  C 64.593 165.655 -125.885 1.00 . A A .  68 VAL CG1  1 1 
       19 44752 1 1  68 VAL CG2  C 63.976 167.701 -124.611 1.00 . A A .  68 VAL CG2  1 1 
       19 44753 1 1  68 VAL H    H 61.451 168.146 -126.563 1.00 . A A .  68 VAL H    1 1 
       19 44754 1 1  68 VAL HA   H 64.304 168.142 -127.212 1.00 . A A .  68 VAL HA   1 1 
       19 44755 1 1  68 VAL HB   H 62.623 166.322 -125.486 1.00 . A A .  68 VAL HB   1 1 
       19 44756 1 1  68 VAL HG11 H 64.680 165.119 -124.950 1.00 . A A .  68 VAL HG11 1 1 
       19 44757 1 1  68 VAL HG12 H 64.276 164.974 -126.661 1.00 . A A .  68 VAL HG12 1 1 
       19 44758 1 1  68 VAL HG13 H 65.552 166.077 -126.147 1.00 . A A .  68 VAL HG13 1 1 
       19 44759 1 1  68 VAL HG21 H 64.060 167.141 -123.691 1.00 . A A .  68 VAL HG21 1 1 
       19 44760 1 1  68 VAL HG22 H 64.927 168.156 -124.843 1.00 . A A .  68 VAL HG22 1 1 
       19 44761 1 1  68 VAL HG23 H 63.227 168.471 -124.497 1.00 . A A .  68 VAL HG23 1 1 
       19 44762 1 1  68 VAL N    N 62.283 168.458 -126.984 1.00 . A A .  68 VAL N    1 1 
       19 44763 1 1  68 VAL O    O 62.309 165.788 -128.273 1.00 . A A .  68 VAL O    1 1 
       19 44764 1 1  69 SER C    C 65.432 165.102 -130.571 1.00 . A A .  69 SER C    1 1 
       19 44765 1 1  69 SER CA   C 64.101 165.804 -130.343 1.00 . A A .  69 SER CA   1 1 
       19 44766 1 1  69 SER CB   C 63.713 166.623 -131.576 1.00 . A A .  69 SER CB   1 1 
       19 44767 1 1  69 SER H    H 64.901 167.308 -129.093 1.00 . A A .  69 SER H    1 1 
       19 44768 1 1  69 SER HA   H 63.341 165.059 -130.165 1.00 . A A .  69 SER HA   1 1 
       19 44769 1 1  69 SER HB2  H 62.836 167.212 -131.353 1.00 . A A .  69 SER HB2  1 1 
       19 44770 1 1  69 SER HB3  H 64.530 167.279 -131.842 1.00 . A A .  69 SER HB3  1 1 
       19 44771 1 1  69 SER HG   H 62.691 165.198 -132.451 1.00 . A A .  69 SER HG   1 1 
       19 44772 1 1  69 SER N    N 64.165 166.659 -129.177 1.00 . A A .  69 SER N    1 1 
       19 44773 1 1  69 SER O    O 66.479 165.564 -130.122 1.00 . A A .  69 SER O    1 1 
       19 44774 1 1  69 SER OG   O 63.427 165.781 -132.679 1.00 . A A .  69 SER OG   1 1 
       19 44775 1 1  70 THR C    C 66.425 162.792 -133.084 1.00 . A A .  70 THR C    1 1 
       19 44776 1 1  70 THR CA   C 66.570 163.238 -131.633 1.00 . A A .  70 THR CA   1 1 
       19 44777 1 1  70 THR CB   C 66.801 162.031 -130.690 1.00 . A A .  70 THR CB   1 1 
       19 44778 1 1  70 THR CG2  C 65.602 161.089 -130.686 1.00 . A A .  70 THR CG2  1 1 
       19 44779 1 1  70 THR H    H 64.502 163.642 -131.556 1.00 . A A .  70 THR H    1 1 
       19 44780 1 1  70 THR HA   H 67.416 163.908 -131.552 1.00 . A A .  70 THR HA   1 1 
       19 44781 1 1  70 THR HB   H 66.937 162.410 -129.686 1.00 . A A .  70 THR HB   1 1 
       19 44782 1 1  70 THR HG1  H 68.113 160.572 -130.465 1.00 . A A .  70 THR HG1  1 1 
       19 44783 1 1  70 THR HG21 H 65.789 160.268 -130.009 1.00 . A A .  70 THR HG21 1 1 
       19 44784 1 1  70 THR HG22 H 64.722 161.627 -130.367 1.00 . A A .  70 THR HG22 1 1 
       19 44785 1 1  70 THR HG23 H 65.445 160.703 -131.683 1.00 . A A .  70 THR HG23 1 1 
       19 44786 1 1  70 THR N    N 65.378 163.978 -131.265 1.00 . A A .  70 THR N    1 1 
       19 44787 1 1  70 THR O    O 66.657 161.635 -133.442 1.00 . A A .  70 THR O    1 1 
       19 44788 1 1  70 THR OG1  O 67.987 161.312 -131.069 1.00 . A A .  70 THR OG1  1 1 
       19 44789 1 1  71 ASP C    C 66.862 162.994 -136.137 1.00 . A A .  71 ASP C    1 1 
       19 44790 1 1  71 ASP CA   C 65.686 163.504 -135.301 1.00 . A A .  71 ASP CA   1 1 
       19 44791 1 1  71 ASP CB   C 65.126 164.792 -135.917 1.00 . A A .  71 ASP CB   1 1 
       19 44792 1 1  71 ASP CG   C 64.312 164.530 -137.166 1.00 . A A .  71 ASP CG   1 1 
       19 44793 1 1  71 ASP H    H 66.020 164.675 -133.581 1.00 . A A .  71 ASP H    1 1 
       19 44794 1 1  71 ASP HA   H 64.909 162.754 -135.309 1.00 . A A .  71 ASP HA   1 1 
       19 44795 1 1  71 ASP HB2  H 64.497 165.287 -135.196 1.00 . A A .  71 ASP HB2  1 1 
       19 44796 1 1  71 ASP HB3  H 65.949 165.444 -136.177 1.00 . A A .  71 ASP HB3  1 1 
       19 44797 1 1  71 ASP N    N 66.053 163.753 -133.915 1.00 . A A .  71 ASP N    1 1 
       19 44798 1 1  71 ASP O    O 67.968 162.763 -135.628 1.00 . A A .  71 ASP O    1 1 
       19 44799 1 1  71 ASP OD1  O 63.205 163.979 -137.045 1.00 . A A .  71 ASP OD1  1 1 
       19 44800 1 1  71 ASP OD2  O 64.799 164.836 -138.272 1.00 . A A .  71 ASP OD2  1 1 
       19 44801 1 1  72 ARG C    C 68.833 163.127 -138.381 1.00 . A A .  72 ARG C    1 1 
       19 44802 1 1  72 ARG CA   C 67.541 162.320 -138.401 1.00 . A A .  72 ARG CA   1 1 
       19 44803 1 1  72 ARG CB   C 66.896 162.409 -139.787 1.00 . A A .  72 ARG CB   1 1 
       19 44804 1 1  72 ARG CD   C 64.645 162.372 -140.935 1.00 . A A .  72 ARG CD   1 1 
       19 44805 1 1  72 ARG CG   C 65.526 161.746 -139.860 1.00 . A A .  72 ARG CG   1 1 
       19 44806 1 1  72 ARG CZ   C 63.274 164.420 -141.235 1.00 . A A .  72 ARG CZ   1 1 
       19 44807 1 1  72 ARG H    H 65.699 163.090 -137.743 1.00 . A A .  72 ARG H    1 1 
       19 44808 1 1  72 ARG HA   H 67.753 161.289 -138.170 1.00 . A A .  72 ARG HA   1 1 
       19 44809 1 1  72 ARG HB2  H 66.784 163.450 -140.054 1.00 . A A .  72 ARG HB2  1 1 
       19 44810 1 1  72 ARG HB3  H 67.544 161.930 -140.506 1.00 . A A .  72 ARG HB3  1 1 
       19 44811 1 1  72 ARG HD2  H 65.223 162.480 -141.842 1.00 . A A .  72 ARG HD2  1 1 
       19 44812 1 1  72 ARG HD3  H 63.805 161.718 -141.121 1.00 . A A .  72 ARG HD3  1 1 
       19 44813 1 1  72 ARG HE   H 64.472 164.055 -139.667 1.00 . A A .  72 ARG HE   1 1 
       19 44814 1 1  72 ARG HG2  H 65.656 160.698 -140.081 1.00 . A A .  72 ARG HG2  1 1 
       19 44815 1 1  72 ARG HG3  H 65.039 161.853 -138.903 1.00 . A A .  72 ARG HG3  1 1 
       19 44816 1 1  72 ARG HH11 H 63.114 163.096 -142.757 1.00 . A A .  72 ARG HH11 1 1 
       19 44817 1 1  72 ARG HH12 H 62.162 164.531 -142.923 1.00 . A A .  72 ARG HH12 1 1 
       19 44818 1 1  72 ARG HH21 H 63.221 165.934 -139.883 1.00 . A A .  72 ARG HH21 1 1 
       19 44819 1 1  72 ARG HH22 H 62.216 166.158 -141.284 1.00 . A A .  72 ARG HH22 1 1 
       19 44820 1 1  72 ARG N    N 66.592 162.831 -137.425 1.00 . A A .  72 ARG N    1 1 
       19 44821 1 1  72 ARG NE   N 64.142 163.689 -140.533 1.00 . A A .  72 ARG NE   1 1 
       19 44822 1 1  72 ARG NH1  N 62.812 163.978 -142.400 1.00 . A A .  72 ARG NH1  1 1 
       19 44823 1 1  72 ARG NH2  N 62.870 165.597 -140.765 1.00 . A A .  72 ARG NH2  1 1 
       19 44824 1 1  72 ARG O    O 69.928 162.574 -138.282 1.00 . A A .  72 ARG O    1 1 
       19 44825 1 1  73 ARG C    C 69.436 166.625 -137.764 1.00 . A A .  73 ARG C    1 1 
       19 44826 1 1  73 ARG CA   C 69.810 165.356 -138.502 1.00 . A A .  73 ARG CA   1 1 
       19 44827 1 1  73 ARG CB   C 70.158 165.704 -139.954 1.00 . A A .  73 ARG CB   1 1 
       19 44828 1 1  73 ARG CD   C 70.559 164.778 -142.252 1.00 . A A .  73 ARG CD   1 1 
       19 44829 1 1  73 ARG CG   C 70.711 164.542 -140.759 1.00 . A A .  73 ARG CG   1 1 
       19 44830 1 1  73 ARG CZ   C 70.809 166.719 -143.750 1.00 . A A .  73 ARG CZ   1 1 
       19 44831 1 1  73 ARG H    H 67.772 164.810 -138.453 1.00 . A A .  73 ARG H    1 1 
       19 44832 1 1  73 ARG HA   H 70.659 164.891 -138.023 1.00 . A A .  73 ARG HA   1 1 
       19 44833 1 1  73 ARG HB2  H 69.267 166.061 -140.448 1.00 . A A .  73 ARG HB2  1 1 
       19 44834 1 1  73 ARG HB3  H 70.896 166.493 -139.952 1.00 . A A .  73 ARG HB3  1 1 
       19 44835 1 1  73 ARG HD2  H 70.982 163.937 -142.779 1.00 . A A .  73 ARG HD2  1 1 
       19 44836 1 1  73 ARG HD3  H 69.506 164.850 -142.483 1.00 . A A .  73 ARG HD3  1 1 
       19 44837 1 1  73 ARG HE   H 72.047 166.276 -142.234 1.00 . A A .  73 ARG HE   1 1 
       19 44838 1 1  73 ARG HG2  H 71.760 164.424 -140.529 1.00 . A A .  73 ARG HG2  1 1 
       19 44839 1 1  73 ARG HG3  H 70.178 163.643 -140.489 1.00 . A A .  73 ARG HG3  1 1 
       19 44840 1 1  73 ARG HH11 H 69.032 165.741 -143.929 1.00 . A A .  73 ARG HH11 1 1 
       19 44841 1 1  73 ARG HH12 H 69.311 167.006 -145.090 1.00 . A A .  73 ARG HH12 1 1 
       19 44842 1 1  73 ARG HH21 H 72.408 167.963 -143.700 1.00 . A A .  73 ARG HH21 1 1 
       19 44843 1 1  73 ARG HH22 H 71.251 168.283 -144.959 1.00 . A A .  73 ARG HH22 1 1 
       19 44844 1 1  73 ARG N    N 68.683 164.438 -138.455 1.00 . A A .  73 ARG N    1 1 
       19 44845 1 1  73 ARG NE   N 71.222 165.998 -142.708 1.00 . A A .  73 ARG NE   1 1 
       19 44846 1 1  73 ARG NH1  N 69.625 166.472 -144.306 1.00 . A A .  73 ARG NH1  1 1 
       19 44847 1 1  73 ARG NH2  N 71.543 167.737 -144.176 1.00 . A A .  73 ARG NH2  1 1 
       19 44848 1 1  73 ARG O    O 68.293 166.772 -137.342 1.00 . A A .  73 ARG O    1 1 
       19 44849 1 1  74 GLU C    C 69.336 169.640 -138.162 1.00 . A A .  74 GLU C    1 1 
       19 44850 1 1  74 GLU CA   C 70.048 168.851 -137.076 1.00 . A A .  74 GLU CA   1 1 
       19 44851 1 1  74 GLU CB   C 71.301 169.598 -136.609 1.00 . A A .  74 GLU CB   1 1 
       19 44852 1 1  74 GLU CD   C 72.234 171.715 -135.587 1.00 . A A .  74 GLU CD   1 1 
       19 44853 1 1  74 GLU CG   C 70.993 170.944 -135.975 1.00 . A A .  74 GLU CG   1 1 
       19 44854 1 1  74 GLU H    H 71.300 167.349 -137.890 1.00 . A A .  74 GLU H    1 1 
       19 44855 1 1  74 GLU HA   H 69.376 168.712 -136.241 1.00 . A A .  74 GLU HA   1 1 
       19 44856 1 1  74 GLU HB2  H 71.817 168.991 -135.881 1.00 . A A .  74 GLU HB2  1 1 
       19 44857 1 1  74 GLU HB3  H 71.949 169.761 -137.458 1.00 . A A .  74 GLU HB3  1 1 
       19 44858 1 1  74 GLU HG2  H 70.428 171.537 -136.680 1.00 . A A .  74 GLU HG2  1 1 
       19 44859 1 1  74 GLU HG3  H 70.397 170.780 -135.089 1.00 . A A .  74 GLU HG3  1 1 
       19 44860 1 1  74 GLU N    N 70.376 167.543 -137.614 1.00 . A A .  74 GLU N    1 1 
       19 44861 1 1  74 GLU O    O 68.368 170.352 -137.909 1.00 . A A .  74 GLU O    1 1 
       19 44862 1 1  74 GLU OE1  O 72.853 172.336 -136.474 1.00 . A A .  74 GLU OE1  1 1 
       19 44863 1 1  74 GLU OE2  O 72.584 171.725 -134.388 1.00 . A A .  74 GLU OE2  1 1 
       19 44864 1 1  75 GLU C    C 67.799 169.595 -140.757 1.00 . A A .  75 GLU C    1 1 
       19 44865 1 1  75 GLU CA   C 69.229 170.088 -140.552 1.00 . A A .  75 GLU CA   1 1 
       19 44866 1 1  75 GLU CB   C 70.068 169.787 -141.800 1.00 . A A .  75 GLU CB   1 1 
       19 44867 1 1  75 GLU CD   C 72.253 168.689 -141.095 1.00 . A A .  75 GLU CD   1 1 
       19 44868 1 1  75 GLU CG   C 71.573 169.954 -141.600 1.00 . A A .  75 GLU CG   1 1 
       19 44869 1 1  75 GLU H    H 70.618 168.894 -139.499 1.00 . A A .  75 GLU H    1 1 
       19 44870 1 1  75 GLU HA   H 69.211 171.155 -140.385 1.00 . A A .  75 GLU HA   1 1 
       19 44871 1 1  75 GLU HB2  H 69.880 168.769 -142.107 1.00 . A A .  75 GLU HB2  1 1 
       19 44872 1 1  75 GLU HB3  H 69.759 170.453 -142.592 1.00 . A A .  75 GLU HB3  1 1 
       19 44873 1 1  75 GLU HG2  H 72.016 170.225 -142.545 1.00 . A A .  75 GLU HG2  1 1 
       19 44874 1 1  75 GLU HG3  H 71.741 170.744 -140.886 1.00 . A A .  75 GLU HG3  1 1 
       19 44875 1 1  75 GLU N    N 69.815 169.462 -139.382 1.00 . A A .  75 GLU N    1 1 
       19 44876 1 1  75 GLU O    O 66.899 170.377 -141.064 1.00 . A A .  75 GLU O    1 1 
       19 44877 1 1  75 GLU OE1  O 72.087 168.347 -139.907 1.00 . A A .  75 GLU OE1  1 1 
       19 44878 1 1  75 GLU OE2  O 72.946 168.029 -141.899 1.00 . A A .  75 GLU OE2  1 1 
       19 44879 1 1  76 ASP C    C 65.398 168.015 -139.494 1.00 . A A .  76 ASP C    1 1 
       19 44880 1 1  76 ASP CA   C 66.264 167.698 -140.710 1.00 . A A .  76 ASP CA   1 1 
       19 44881 1 1  76 ASP CB   C 66.352 166.183 -140.922 1.00 . A A .  76 ASP CB   1 1 
       19 44882 1 1  76 ASP CG   C 66.554 165.807 -142.379 1.00 . A A .  76 ASP CG   1 1 
       19 44883 1 1  76 ASP H    H 68.355 167.717 -140.354 1.00 . A A .  76 ASP H    1 1 
       19 44884 1 1  76 ASP HA   H 65.800 168.140 -141.580 1.00 . A A .  76 ASP HA   1 1 
       19 44885 1 1  76 ASP HB2  H 67.183 165.794 -140.351 1.00 . A A .  76 ASP HB2  1 1 
       19 44886 1 1  76 ASP HB3  H 65.437 165.725 -140.574 1.00 . A A .  76 ASP HB3  1 1 
       19 44887 1 1  76 ASP N    N 67.595 168.292 -140.578 1.00 . A A .  76 ASP N    1 1 
       19 44888 1 1  76 ASP O    O 64.176 168.076 -139.595 1.00 . A A .  76 ASP O    1 1 
       19 44889 1 1  76 ASP OD1  O 65.573 165.853 -143.151 1.00 . A A .  76 ASP OD1  1 1 
       19 44890 1 1  76 ASP OD2  O 67.688 165.462 -142.759 1.00 . A A .  76 ASP OD2  1 1 
       19 44891 1 1  77 TRP C    C 64.820 170.103 -137.382 1.00 . A A .  77 TRP C    1 1 
       19 44892 1 1  77 TRP CA   C 65.348 168.687 -137.153 1.00 . A A .  77 TRP CA   1 1 
       19 44893 1 1  77 TRP CB   C 66.304 168.632 -135.957 1.00 . A A .  77 TRP CB   1 1 
       19 44894 1 1  77 TRP CD1  C 64.605 169.155 -134.104 1.00 . A A .  77 TRP CD1  1 1 
       19 44895 1 1  77 TRP CD2  C 66.529 170.289 -133.962 1.00 . A A .  77 TRP CD2  1 1 
       19 44896 1 1  77 TRP CE2  C 65.703 170.676 -132.894 1.00 . A A .  77 TRP CE2  1 1 
       19 44897 1 1  77 TRP CE3  C 67.795 170.867 -134.078 1.00 . A A .  77 TRP CE3  1 1 
       19 44898 1 1  77 TRP CG   C 65.809 169.324 -134.728 1.00 . A A .  77 TRP CG   1 1 
       19 44899 1 1  77 TRP CH2  C 67.347 172.166 -132.090 1.00 . A A .  77 TRP CH2  1 1 
       19 44900 1 1  77 TRP CZ2  C 66.105 171.616 -131.953 1.00 . A A .  77 TRP CZ2  1 1 
       19 44901 1 1  77 TRP CZ3  C 68.191 171.800 -133.141 1.00 . A A .  77 TRP CZ3  1 1 
       19 44902 1 1  77 TRP H    H 66.995 168.011 -138.296 1.00 . A A .  77 TRP H    1 1 
       19 44903 1 1  77 TRP HA   H 64.508 168.032 -136.963 1.00 . A A .  77 TRP HA   1 1 
       19 44904 1 1  77 TRP HB2  H 66.484 167.600 -135.700 1.00 . A A .  77 TRP HB2  1 1 
       19 44905 1 1  77 TRP HB3  H 67.241 169.090 -136.240 1.00 . A A .  77 TRP HB3  1 1 
       19 44906 1 1  77 TRP HD1  H 63.831 168.482 -134.445 1.00 . A A .  77 TRP HD1  1 1 
       19 44907 1 1  77 TRP HE1  H 63.766 170.037 -132.391 1.00 . A A .  77 TRP HE1  1 1 
       19 44908 1 1  77 TRP HE3  H 68.459 170.596 -134.885 1.00 . A A .  77 TRP HE3  1 1 
       19 44909 1 1  77 TRP HH2  H 67.695 172.903 -131.379 1.00 . A A .  77 TRP HH2  1 1 
       19 44910 1 1  77 TRP HZ2  H 65.467 171.909 -131.134 1.00 . A A .  77 TRP HZ2  1 1 
       19 44911 1 1  77 TRP HZ3  H 69.166 172.259 -133.216 1.00 . A A .  77 TRP HZ3  1 1 
       19 44912 1 1  77 TRP N    N 66.036 168.210 -138.348 1.00 . A A .  77 TRP N    1 1 
       19 44913 1 1  77 TRP NE1  N 64.532 169.971 -133.002 1.00 . A A .  77 TRP NE1  1 1 
       19 44914 1 1  77 TRP O    O 63.652 170.387 -137.115 1.00 . A A .  77 TRP O    1 1 
       19 44915 1 1  78 LYS C    C 64.142 172.240 -139.338 1.00 . A A .  78 LYS C    1 1 
       19 44916 1 1  78 LYS CA   C 65.248 172.327 -138.289 1.00 . A A .  78 LYS CA   1 1 
       19 44917 1 1  78 LYS CB   C 66.425 173.147 -138.841 1.00 . A A .  78 LYS CB   1 1 
       19 44918 1 1  78 LYS CD   C 67.867 173.079 -136.767 1.00 . A A .  78 LYS CD   1 1 
       19 44919 1 1  78 LYS CE   C 68.630 173.895 -135.735 1.00 . A A .  78 LYS CE   1 1 
       19 44920 1 1  78 LYS CG   C 67.179 173.962 -137.794 1.00 . A A .  78 LYS CG   1 1 
       19 44921 1 1  78 LYS H    H 66.619 170.726 -138.019 1.00 . A A .  78 LYS H    1 1 
       19 44922 1 1  78 LYS HA   H 64.857 172.818 -137.409 1.00 . A A .  78 LYS HA   1 1 
       19 44923 1 1  78 LYS HB2  H 67.127 172.471 -139.306 1.00 . A A .  78 LYS HB2  1 1 
       19 44924 1 1  78 LYS HB3  H 66.051 173.828 -139.592 1.00 . A A .  78 LYS HB3  1 1 
       19 44925 1 1  78 LYS HD2  H 67.120 172.487 -136.260 1.00 . A A .  78 LYS HD2  1 1 
       19 44926 1 1  78 LYS HD3  H 68.560 172.423 -137.277 1.00 . A A .  78 LYS HD3  1 1 
       19 44927 1 1  78 LYS HE2  H 67.941 174.570 -135.251 1.00 . A A .  78 LYS HE2  1 1 
       19 44928 1 1  78 LYS HE3  H 69.043 173.220 -134.999 1.00 . A A .  78 LYS HE3  1 1 
       19 44929 1 1  78 LYS HG2  H 67.927 174.562 -138.291 1.00 . A A .  78 LYS HG2  1 1 
       19 44930 1 1  78 LYS HG3  H 66.479 174.609 -137.285 1.00 . A A .  78 LYS HG3  1 1 
       19 44931 1 1  78 LYS HZ1  H 70.240 174.120 -137.055 1.00 . A A .  78 LYS HZ1  1 1 
       19 44932 1 1  78 LYS HZ2  H 69.357 175.547 -136.793 1.00 . A A .  78 LYS HZ2  1 1 
       19 44933 1 1  78 LYS HZ3  H 70.415 174.973 -135.602 1.00 . A A .  78 LYS HZ3  1 1 
       19 44934 1 1  78 LYS N    N 65.676 170.984 -137.901 1.00 . A A .  78 LYS N    1 1 
       19 44935 1 1  78 LYS NZ   N 69.734 174.688 -136.339 1.00 . A A .  78 LYS NZ   1 1 
       19 44936 1 1  78 LYS O    O 63.193 173.023 -139.326 1.00 . A A .  78 LYS O    1 1 
       19 44937 1 1  79 LYS C    C 61.935 170.631 -140.655 1.00 . A A .  79 LYS C    1 1 
       19 44938 1 1  79 LYS CA   C 63.276 171.022 -141.268 1.00 . A A .  79 LYS CA   1 1 
       19 44939 1 1  79 LYS CB   C 63.755 169.917 -142.208 1.00 . A A .  79 LYS CB   1 1 
       19 44940 1 1  79 LYS CD   C 63.203 168.322 -144.060 1.00 . A A .  79 LYS CD   1 1 
       19 44941 1 1  79 LYS CE   C 64.555 168.522 -144.721 1.00 . A A .  79 LYS CE   1 1 
       19 44942 1 1  79 LYS CG   C 62.763 169.562 -143.304 1.00 . A A .  79 LYS CG   1 1 
       19 44943 1 1  79 LYS H    H 65.067 170.692 -140.196 1.00 . A A .  79 LYS H    1 1 
       19 44944 1 1  79 LYS HA   H 63.151 171.934 -141.832 1.00 . A A .  79 LYS HA   1 1 
       19 44945 1 1  79 LYS HB2  H 64.675 170.234 -142.678 1.00 . A A .  79 LYS HB2  1 1 
       19 44946 1 1  79 LYS HB3  H 63.949 169.027 -141.628 1.00 . A A .  79 LYS HB3  1 1 
       19 44947 1 1  79 LYS HD2  H 63.270 167.496 -143.368 1.00 . A A .  79 LYS HD2  1 1 
       19 44948 1 1  79 LYS HD3  H 62.469 168.098 -144.821 1.00 . A A .  79 LYS HD3  1 1 
       19 44949 1 1  79 LYS HE2  H 64.449 169.245 -145.516 1.00 . A A .  79 LYS HE2  1 1 
       19 44950 1 1  79 LYS HE3  H 65.250 168.899 -143.984 1.00 . A A .  79 LYS HE3  1 1 
       19 44951 1 1  79 LYS HG2  H 61.797 169.379 -142.857 1.00 . A A .  79 LYS HG2  1 1 
       19 44952 1 1  79 LYS HG3  H 62.693 170.390 -143.995 1.00 . A A .  79 LYS HG3  1 1 
       19 44953 1 1  79 LYS HZ1  H 65.991 167.439 -145.776 1.00 . A A .  79 LYS HZ1  1 1 
       19 44954 1 1  79 LYS HZ2  H 65.256 166.565 -144.518 1.00 . A A .  79 LYS HZ2  1 1 
       19 44955 1 1  79 LYS HZ3  H 64.410 166.851 -145.966 1.00 . A A .  79 LYS HZ3  1 1 
       19 44956 1 1  79 LYS N    N 64.271 171.264 -140.232 1.00 . A A .  79 LYS N    1 1 
       19 44957 1 1  79 LYS NZ   N 65.089 167.258 -145.288 1.00 . A A .  79 LYS NZ   1 1 
       19 44958 1 1  79 LYS O    O 60.897 171.150 -141.047 1.00 . A A .  79 LYS O    1 1 
       19 44959 1 1  80 ALA C    C 60.056 170.419 -138.300 1.00 . A A .  80 ALA C    1 1 
       19 44960 1 1  80 ALA CA   C 60.752 169.268 -139.023 1.00 . A A .  80 ALA CA   1 1 
       19 44961 1 1  80 ALA CB   C 61.072 168.137 -138.060 1.00 . A A .  80 ALA CB   1 1 
       19 44962 1 1  80 ALA H    H 62.833 169.347 -139.413 1.00 . A A .  80 ALA H    1 1 
       19 44963 1 1  80 ALA HA   H 60.087 168.883 -139.784 1.00 . A A .  80 ALA HA   1 1 
       19 44964 1 1  80 ALA HB1  H 61.718 168.503 -137.276 1.00 . A A .  80 ALA HB1  1 1 
       19 44965 1 1  80 ALA HB2  H 60.155 167.764 -137.626 1.00 . A A .  80 ALA HB2  1 1 
       19 44966 1 1  80 ALA HB3  H 61.567 167.340 -138.594 1.00 . A A .  80 ALA HB3  1 1 
       19 44967 1 1  80 ALA N    N 61.968 169.727 -139.684 1.00 . A A .  80 ALA N    1 1 
       19 44968 1 1  80 ALA O    O 58.829 170.465 -138.219 1.00 . A A .  80 ALA O    1 1 
       19 44969 1 1  81 ILE C    C 59.674 173.450 -138.228 1.00 . A A .  81 ILE C    1 1 
       19 44970 1 1  81 ILE CA   C 60.307 172.554 -137.166 1.00 . A A .  81 ILE CA   1 1 
       19 44971 1 1  81 ILE CB   C 61.401 173.330 -136.403 1.00 . A A .  81 ILE CB   1 1 
       19 44972 1 1  81 ILE CD1  C 63.203 173.054 -134.626 1.00 . A A .  81 ILE CD1  1 1 
       19 44973 1 1  81 ILE CG1  C 62.022 172.431 -135.332 1.00 . A A .  81 ILE CG1  1 1 
       19 44974 1 1  81 ILE CG2  C 60.829 174.596 -135.775 1.00 . A A .  81 ILE CG2  1 1 
       19 44975 1 1  81 ILE H    H 61.821 171.222 -137.816 1.00 . A A .  81 ILE H    1 1 
       19 44976 1 1  81 ILE HA   H 59.545 172.253 -136.460 1.00 . A A .  81 ILE HA   1 1 
       19 44977 1 1  81 ILE HB   H 62.165 173.620 -137.108 1.00 . A A .  81 ILE HB   1 1 
       19 44978 1 1  81 ILE HD11 H 62.892 173.969 -134.143 1.00 . A A .  81 ILE HD11 1 1 
       19 44979 1 1  81 ILE HD12 H 63.583 172.366 -133.885 1.00 . A A .  81 ILE HD12 1 1 
       19 44980 1 1  81 ILE HD13 H 63.978 173.272 -135.346 1.00 . A A .  81 ILE HD13 1 1 
       19 44981 1 1  81 ILE HG12 H 61.275 172.203 -134.586 1.00 . A A .  81 ILE HG12 1 1 
       19 44982 1 1  81 ILE HG13 H 62.356 171.513 -135.793 1.00 . A A .  81 ILE HG13 1 1 
       19 44983 1 1  81 ILE HG21 H 61.606 175.109 -135.229 1.00 . A A .  81 ILE HG21 1 1 
       19 44984 1 1  81 ILE HG22 H 60.448 175.242 -136.552 1.00 . A A .  81 ILE HG22 1 1 
       19 44985 1 1  81 ILE HG23 H 60.028 174.332 -135.101 1.00 . A A .  81 ILE HG23 1 1 
       19 44986 1 1  81 ILE N    N 60.847 171.351 -137.784 1.00 . A A .  81 ILE N    1 1 
       19 44987 1 1  81 ILE O    O 58.645 174.080 -137.993 1.00 . A A .  81 ILE O    1 1 
       19 44988 1 1  82 GLU C    C 58.415 173.551 -140.969 1.00 . A A .  82 GLU C    1 1 
       19 44989 1 1  82 GLU CA   C 59.743 174.190 -140.553 1.00 . A A .  82 GLU CA   1 1 
       19 44990 1 1  82 GLU CB   C 60.750 174.146 -141.713 1.00 . A A .  82 GLU CB   1 1 
       19 44991 1 1  82 GLU CD   C 59.980 176.251 -142.882 1.00 . A A .  82 GLU CD   1 1 
       19 44992 1 1  82 GLU CG   C 60.252 174.768 -143.008 1.00 . A A .  82 GLU CG   1 1 
       19 44993 1 1  82 GLU H    H 61.162 173.034 -139.493 1.00 . A A .  82 GLU H    1 1 
       19 44994 1 1  82 GLU HA   H 59.568 175.217 -140.269 1.00 . A A .  82 GLU HA   1 1 
       19 44995 1 1  82 GLU HB2  H 61.643 174.673 -141.411 1.00 . A A .  82 GLU HB2  1 1 
       19 44996 1 1  82 GLU HB3  H 61.003 173.115 -141.909 1.00 . A A .  82 GLU HB3  1 1 
       19 44997 1 1  82 GLU HG2  H 60.999 174.620 -143.772 1.00 . A A .  82 GLU HG2  1 1 
       19 44998 1 1  82 GLU HG3  H 59.337 174.272 -143.300 1.00 . A A .  82 GLU HG3  1 1 
       19 44999 1 1  82 GLU N    N 60.296 173.487 -139.400 1.00 . A A .  82 GLU N    1 1 
       19 45000 1 1  82 GLU O    O 57.449 174.245 -141.300 1.00 . A A .  82 GLU O    1 1 
       19 45001 1 1  82 GLU OE1  O 60.927 177.047 -143.018 1.00 . A A .  82 GLU OE1  1 1 
       19 45002 1 1  82 GLU OE2  O 58.813 176.624 -142.651 1.00 . A A .  82 GLU OE2  1 1 
       19 45003 1 1  83 GLU C    C 56.029 171.777 -140.332 1.00 . A A .  83 GLU C    1 1 
       19 45004 1 1  83 GLU CA   C 57.186 171.465 -141.285 1.00 . A A .  83 GLU CA   1 1 
       19 45005 1 1  83 GLU CB   C 57.493 169.960 -141.250 1.00 . A A .  83 GLU CB   1 1 
       19 45006 1 1  83 GLU CD   C 58.953 168.059 -142.074 1.00 . A A .  83 GLU CD   1 1 
       19 45007 1 1  83 GLU CG   C 58.533 169.508 -142.268 1.00 . A A .  83 GLU CG   1 1 
       19 45008 1 1  83 GLU H    H 59.193 171.738 -140.674 1.00 . A A .  83 GLU H    1 1 
       19 45009 1 1  83 GLU HA   H 56.897 171.741 -142.287 1.00 . A A .  83 GLU HA   1 1 
       19 45010 1 1  83 GLU HB2  H 57.855 169.704 -140.266 1.00 . A A .  83 GLU HB2  1 1 
       19 45011 1 1  83 GLU HB3  H 56.579 169.416 -141.438 1.00 . A A .  83 GLU HB3  1 1 
       19 45012 1 1  83 GLU HG2  H 58.119 169.617 -143.259 1.00 . A A .  83 GLU HG2  1 1 
       19 45013 1 1  83 GLU HG3  H 59.406 170.137 -142.173 1.00 . A A .  83 GLU HG3  1 1 
       19 45014 1 1  83 GLU N    N 58.379 172.224 -140.934 1.00 . A A .  83 GLU N    1 1 
       19 45015 1 1  83 GLU O    O 54.980 172.269 -140.751 1.00 . A A .  83 GLU O    1 1 
       19 45016 1 1  83 GLU OE1  O 58.064 167.185 -142.008 1.00 . A A .  83 GLU OE1  1 1 
       19 45017 1 1  83 GLU OE2  O 60.170 167.787 -141.989 1.00 . A A .  83 GLU OE2  1 1 
       19 45018 1 1  84 ASP C    C 54.966 173.042 -137.550 1.00 . A A .  84 ASP C    1 1 
       19 45019 1 1  84 ASP CA   C 55.182 171.615 -138.042 1.00 . A A .  84 ASP CA   1 1 
       19 45020 1 1  84 ASP CB   C 55.496 170.711 -136.848 1.00 . A A .  84 ASP CB   1 1 
       19 45021 1 1  84 ASP CG   C 54.991 169.294 -137.030 1.00 . A A .  84 ASP CG   1 1 
       19 45022 1 1  84 ASP H    H 57.141 171.229 -138.764 1.00 . A A .  84 ASP H    1 1 
       19 45023 1 1  84 ASP HA   H 54.269 171.271 -138.499 1.00 . A A .  84 ASP HA   1 1 
       19 45024 1 1  84 ASP HB2  H 56.565 170.675 -136.706 1.00 . A A .  84 ASP HB2  1 1 
       19 45025 1 1  84 ASP HB3  H 55.035 171.126 -135.964 1.00 . A A .  84 ASP HB3  1 1 
       19 45026 1 1  84 ASP N    N 56.245 171.515 -139.047 1.00 . A A .  84 ASP N    1 1 
       19 45027 1 1  84 ASP O    O 53.935 173.338 -136.946 1.00 . A A .  84 ASP O    1 1 
       19 45028 1 1  84 ASP OD1  O 55.144 168.739 -138.137 1.00 . A A .  84 ASP OD1  1 1 
       19 45029 1 1  84 ASP OD2  O 54.455 168.724 -136.058 1.00 . A A .  84 ASP OD2  1 1 
       19 45030 1 1  85 LYS C    C 55.838 175.388 -135.818 1.00 . A A .  85 LYS C    1 1 
       19 45031 1 1  85 LYS CA   C 55.874 175.308 -137.341 1.00 . A A .  85 LYS CA   1 1 
       19 45032 1 1  85 LYS CB   C 54.663 176.020 -137.950 1.00 . A A .  85 LYS CB   1 1 
       19 45033 1 1  85 LYS CD   C 56.095 177.075 -139.698 1.00 . A A .  85 LYS CD   1 1 
       19 45034 1 1  85 LYS CE   C 56.117 177.654 -141.101 1.00 . A A .  85 LYS CE   1 1 
       19 45035 1 1  85 LYS CG   C 54.819 176.297 -139.432 1.00 . A A .  85 LYS CG   1 1 
       19 45036 1 1  85 LYS H    H 56.730 173.621 -138.295 1.00 . A A .  85 LYS H    1 1 
       19 45037 1 1  85 LYS HA   H 56.772 175.801 -137.684 1.00 . A A .  85 LYS HA   1 1 
       19 45038 1 1  85 LYS HB2  H 53.788 175.402 -137.810 1.00 . A A .  85 LYS HB2  1 1 
       19 45039 1 1  85 LYS HB3  H 54.518 176.960 -137.441 1.00 . A A .  85 LYS HB3  1 1 
       19 45040 1 1  85 LYS HD2  H 56.171 177.875 -138.979 1.00 . A A .  85 LYS HD2  1 1 
       19 45041 1 1  85 LYS HD3  H 56.936 176.407 -139.582 1.00 . A A .  85 LYS HD3  1 1 
       19 45042 1 1  85 LYS HE2  H 55.176 178.149 -141.287 1.00 . A A .  85 LYS HE2  1 1 
       19 45043 1 1  85 LYS HE3  H 56.921 178.374 -141.167 1.00 . A A .  85 LYS HE3  1 1 
       19 45044 1 1  85 LYS HG2  H 54.859 175.360 -139.966 1.00 . A A .  85 LYS HG2  1 1 
       19 45045 1 1  85 LYS HG3  H 53.975 176.877 -139.774 1.00 . A A .  85 LYS HG3  1 1 
       19 45046 1 1  85 LYS HZ1  H 55.744 175.769 -141.916 1.00 . A A .  85 LYS HZ1  1 1 
       19 45047 1 1  85 LYS HZ2  H 56.062 176.967 -143.067 1.00 . A A .  85 LYS HZ2  1 1 
       19 45048 1 1  85 LYS HZ3  H 57.332 176.322 -142.153 1.00 . A A .  85 LYS HZ3  1 1 
       19 45049 1 1  85 LYS N    N 55.941 173.917 -137.795 1.00 . A A .  85 LYS N    1 1 
       19 45050 1 1  85 LYS NZ   N 56.322 176.605 -142.130 1.00 . A A .  85 LYS NZ   1 1 
       19 45051 1 1  85 LYS O    O 55.212 176.279 -135.237 1.00 . A A .  85 LYS O    1 1 
       19 45052 1 1  86 SER C    C 57.616 175.415 -133.177 1.00 . A A .  86 SER C    1 1 
       19 45053 1 1  86 SER CA   C 56.604 174.410 -133.731 1.00 . A A .  86 SER CA   1 1 
       19 45054 1 1  86 SER CB   C 56.946 172.981 -133.298 1.00 . A A .  86 SER CB   1 1 
       19 45055 1 1  86 SER H    H 57.064 173.828 -135.706 1.00 . A A .  86 SER H    1 1 
       19 45056 1 1  86 SER HA   H 55.624 174.663 -133.354 1.00 . A A .  86 SER HA   1 1 
       19 45057 1 1  86 SER HB2  H 57.382 173.002 -132.309 1.00 . A A .  86 SER HB2  1 1 
       19 45058 1 1  86 SER HB3  H 56.046 172.386 -133.283 1.00 . A A .  86 SER HB3  1 1 
       19 45059 1 1  86 SER HG   H 57.564 171.508 -134.436 1.00 . A A .  86 SER HG   1 1 
       19 45060 1 1  86 SER N    N 56.549 174.474 -135.182 1.00 . A A .  86 SER N    1 1 
       19 45061 1 1  86 SER O    O 58.783 175.089 -132.954 1.00 . A A .  86 SER O    1 1 
       19 45062 1 1  86 SER OG   O 57.874 172.387 -134.194 1.00 . A A .  86 SER OG   1 1 
       19 45063 1 1  87 TYR C    C 58.143 177.825 -131.024 1.00 . A A .  87 TYR C    1 1 
       19 45064 1 1  87 TYR CA   C 58.057 177.715 -132.542 1.00 . A A .  87 TYR CA   1 1 
       19 45065 1 1  87 TYR CB   C 57.628 179.059 -133.135 1.00 . A A .  87 TYR CB   1 1 
       19 45066 1 1  87 TYR CD1  C 59.002 178.903 -135.246 1.00 . A A .  87 TYR CD1  1 1 
       19 45067 1 1  87 TYR CD2  C 56.691 179.447 -135.447 1.00 . A A .  87 TYR CD2  1 1 
       19 45068 1 1  87 TYR CE1  C 59.144 178.975 -136.617 1.00 . A A .  87 TYR CE1  1 1 
       19 45069 1 1  87 TYR CE2  C 56.824 179.522 -136.820 1.00 . A A .  87 TYR CE2  1 1 
       19 45070 1 1  87 TYR CG   C 57.776 179.138 -134.637 1.00 . A A .  87 TYR CG   1 1 
       19 45071 1 1  87 TYR CZ   C 58.053 179.286 -137.399 1.00 . A A .  87 TYR CZ   1 1 
       19 45072 1 1  87 TYR H    H 56.216 176.841 -133.115 1.00 . A A .  87 TYR H    1 1 
       19 45073 1 1  87 TYR HA   H 59.040 177.478 -132.916 1.00 . A A .  87 TYR HA   1 1 
       19 45074 1 1  87 TYR HB2  H 56.590 179.237 -132.896 1.00 . A A .  87 TYR HB2  1 1 
       19 45075 1 1  87 TYR HB3  H 58.231 179.844 -132.700 1.00 . A A .  87 TYR HB3  1 1 
       19 45076 1 1  87 TYR HD1  H 59.856 178.658 -134.630 1.00 . A A .  87 TYR HD1  1 1 
       19 45077 1 1  87 TYR HD2  H 55.730 179.634 -134.990 1.00 . A A .  87 TYR HD2  1 1 
       19 45078 1 1  87 TYR HE1  H 60.107 178.789 -137.072 1.00 . A A .  87 TYR HE1  1 1 
       19 45079 1 1  87 TYR HE2  H 55.969 179.765 -137.434 1.00 . A A .  87 TYR HE2  1 1 
       19 45080 1 1  87 TYR HH   H 57.830 180.194 -139.080 1.00 . A A .  87 TYR HH   1 1 
       19 45081 1 1  87 TYR N    N 57.166 176.647 -132.970 1.00 . A A .  87 TYR N    1 1 
       19 45082 1 1  87 TYR O    O 57.393 178.574 -130.398 1.00 . A A .  87 TYR O    1 1 
       19 45083 1 1  87 TYR OH   O 58.190 179.360 -138.766 1.00 . A A .  87 TYR OH   1 1 
       19 45084 1 1  88 TRP C    C 60.827 176.632 -128.857 1.00 . A A .  88 TRP C    1 1 
       19 45085 1 1  88 TRP CA   C 59.436 177.213 -129.053 1.00 . A A .  88 TRP CA   1 1 
       19 45086 1 1  88 TRP CB   C 58.424 176.604 -128.063 1.00 . A A .  88 TRP CB   1 1 
       19 45087 1 1  88 TRP CD1  C 58.596 174.056 -127.851 1.00 . A A .  88 TRP CD1  1 1 
       19 45088 1 1  88 TRP CD2  C 56.888 174.764 -129.111 1.00 . A A .  88 TRP CD2  1 1 
       19 45089 1 1  88 TRP CE2  C 56.856 173.359 -129.064 1.00 . A A .  88 TRP CE2  1 1 
       19 45090 1 1  88 TRP CE3  C 55.909 175.434 -129.848 1.00 . A A .  88 TRP CE3  1 1 
       19 45091 1 1  88 TRP CG   C 58.010 175.190 -128.331 1.00 . A A .  88 TRP CG   1 1 
       19 45092 1 1  88 TRP CH2  C 54.937 173.297 -130.434 1.00 . A A .  88 TRP CH2  1 1 
       19 45093 1 1  88 TRP CZ2  C 55.883 172.613 -129.721 1.00 . A A .  88 TRP CZ2  1 1 
       19 45094 1 1  88 TRP CZ3  C 54.945 174.693 -130.501 1.00 . A A .  88 TRP CZ3  1 1 
       19 45095 1 1  88 TRP H    H 59.450 176.321 -130.966 1.00 . A A .  88 TRP H    1 1 
       19 45096 1 1  88 TRP HA   H 59.493 178.278 -128.873 1.00 . A A .  88 TRP HA   1 1 
       19 45097 1 1  88 TRP HB2  H 58.854 176.629 -127.075 1.00 . A A .  88 TRP HB2  1 1 
       19 45098 1 1  88 TRP HB3  H 57.531 177.211 -128.067 1.00 . A A .  88 TRP HB3  1 1 
       19 45099 1 1  88 TRP HD1  H 59.472 174.043 -127.220 1.00 . A A .  88 TRP HD1  1 1 
       19 45100 1 1  88 TRP HE1  H 58.123 172.008 -128.060 1.00 . A A .  88 TRP HE1  1 1 
       19 45101 1 1  88 TRP HE3  H 55.899 176.512 -129.910 1.00 . A A .  88 TRP HE3  1 1 
       19 45102 1 1  88 TRP HH2  H 54.162 172.759 -130.960 1.00 . A A .  88 TRP HH2  1 1 
       19 45103 1 1  88 TRP HZ2  H 55.863 171.534 -129.678 1.00 . A A .  88 TRP HZ2  1 1 
       19 45104 1 1  88 TRP HZ3  H 54.180 175.195 -131.074 1.00 . A A .  88 TRP HZ3  1 1 
       19 45105 1 1  88 TRP N    N 59.038 177.042 -130.443 1.00 . A A .  88 TRP N    1 1 
       19 45106 1 1  88 TRP NE1  N 57.904 172.951 -128.284 1.00 . A A .  88 TRP NE1  1 1 
       19 45107 1 1  88 TRP O    O 61.460 176.219 -129.830 1.00 . A A .  88 TRP O    1 1 
       19 45108 1 1  89 ASN C    C 62.867 174.711 -127.656 1.00 . A A .  89 ASN C    1 1 
       19 45109 1 1  89 ASN CA   C 62.673 176.185 -127.338 1.00 . A A .  89 ASN CA   1 1 
       19 45110 1 1  89 ASN CB   C 63.047 176.458 -125.880 1.00 . A A .  89 ASN CB   1 1 
       19 45111 1 1  89 ASN CG   C 63.100 177.939 -125.564 1.00 . A A .  89 ASN CG   1 1 
       19 45112 1 1  89 ASN H    H 60.730 176.896 -126.877 1.00 . A A .  89 ASN H    1 1 
       19 45113 1 1  89 ASN HA   H 63.330 176.758 -127.974 1.00 . A A .  89 ASN HA   1 1 
       19 45114 1 1  89 ASN HB2  H 62.316 175.997 -125.234 1.00 . A A .  89 ASN HB2  1 1 
       19 45115 1 1  89 ASN HB3  H 64.018 176.032 -125.678 1.00 . A A .  89 ASN HB3  1 1 
       19 45116 1 1  89 ASN HD21 H 65.019 178.018 -126.090 1.00 . A A .  89 ASN HD21 1 1 
       19 45117 1 1  89 ASN HD22 H 64.317 179.504 -125.558 1.00 . A A .  89 ASN HD22 1 1 
       19 45118 1 1  89 ASN N    N 61.307 176.617 -127.621 1.00 . A A .  89 ASN N    1 1 
       19 45119 1 1  89 ASN ND2  N 64.261 178.548 -125.757 1.00 . A A .  89 ASN ND2  1 1 
       19 45120 1 1  89 ASN O    O 62.530 173.836 -126.861 1.00 . A A .  89 ASN O    1 1 
       19 45121 1 1  89 ASN OD1  O 62.105 178.532 -125.154 1.00 . A A .  89 ASN OD1  1 1 
       19 45122 1 1  90 GLN C    C 65.171 172.801 -129.083 1.00 . A A .  90 GLN C    1 1 
       19 45123 1 1  90 GLN CA   C 63.689 173.103 -129.280 1.00 . A A .  90 GLN CA   1 1 
       19 45124 1 1  90 GLN CB   C 63.319 172.940 -130.760 1.00 . A A .  90 GLN CB   1 1 
       19 45125 1 1  90 GLN CD   C 61.122 171.735 -130.634 1.00 . A A .  90 GLN CD   1 1 
       19 45126 1 1  90 GLN CG   C 61.835 172.997 -131.046 1.00 . A A .  90 GLN CG   1 1 
       19 45127 1 1  90 GLN H    H 63.581 175.200 -129.445 1.00 . A A .  90 GLN H    1 1 
       19 45128 1 1  90 GLN HA   H 63.104 172.417 -128.688 1.00 . A A .  90 GLN HA   1 1 
       19 45129 1 1  90 GLN HB2  H 63.788 173.724 -131.321 1.00 . A A .  90 GLN HB2  1 1 
       19 45130 1 1  90 GLN HB3  H 63.692 171.989 -131.108 1.00 . A A .  90 GLN HB3  1 1 
       19 45131 1 1  90 GLN HE21 H 59.490 172.775 -130.230 1.00 . A A .  90 GLN HE21 1 1 
       19 45132 1 1  90 GLN HE22 H 59.399 171.080 -129.955 1.00 . A A .  90 GLN HE22 1 1 
       19 45133 1 1  90 GLN HG2  H 61.407 173.828 -130.505 1.00 . A A .  90 GLN HG2  1 1 
       19 45134 1 1  90 GLN HG3  H 61.690 173.146 -132.107 1.00 . A A .  90 GLN HG3  1 1 
       19 45135 1 1  90 GLN N    N 63.392 174.453 -128.841 1.00 . A A .  90 GLN N    1 1 
       19 45136 1 1  90 GLN NE2  N 59.879 171.876 -130.235 1.00 . A A .  90 GLN NE2  1 1 
       19 45137 1 1  90 GLN O    O 66.022 173.662 -129.315 1.00 . A A .  90 GLN O    1 1 
       19 45138 1 1  90 GLN OE1  O 61.688 170.640 -130.672 1.00 . A A .  90 GLN OE1  1 1 
       19 45139 1 1  91 VAL C    C 67.019 169.751 -129.098 1.00 . A A .  91 VAL C    1 1 
       19 45140 1 1  91 VAL CA   C 66.841 171.132 -128.482 1.00 . A A .  91 VAL CA   1 1 
       19 45141 1 1  91 VAL CB   C 67.279 171.086 -127.000 1.00 . A A .  91 VAL CB   1 1 
       19 45142 1 1  91 VAL CG1  C 67.375 172.488 -126.420 1.00 . A A .  91 VAL CG1  1 1 
       19 45143 1 1  91 VAL CG2  C 66.325 170.231 -126.179 1.00 . A A .  91 VAL CG2  1 1 
       19 45144 1 1  91 VAL H    H 64.733 170.965 -128.426 1.00 . A A .  91 VAL H    1 1 
       19 45145 1 1  91 VAL HA   H 67.487 171.826 -129.001 1.00 . A A .  91 VAL HA   1 1 
       19 45146 1 1  91 VAL HB   H 68.260 170.636 -126.951 1.00 . A A .  91 VAL HB   1 1 
       19 45147 1 1  91 VAL HG11 H 67.681 172.429 -125.386 1.00 . A A .  91 VAL HG11 1 1 
       19 45148 1 1  91 VAL HG12 H 68.101 173.059 -126.979 1.00 . A A .  91 VAL HG12 1 1 
       19 45149 1 1  91 VAL HG13 H 66.410 172.971 -126.483 1.00 . A A .  91 VAL HG13 1 1 
       19 45150 1 1  91 VAL HG21 H 66.644 170.224 -125.147 1.00 . A A .  91 VAL HG21 1 1 
       19 45151 1 1  91 VAL HG22 H 65.327 170.639 -126.245 1.00 . A A .  91 VAL HG22 1 1 
       19 45152 1 1  91 VAL HG23 H 66.327 169.220 -126.562 1.00 . A A .  91 VAL HG23 1 1 
       19 45153 1 1  91 VAL N    N 65.468 171.587 -128.644 1.00 . A A .  91 VAL N    1 1 
       19 45154 1 1  91 VAL O    O 66.159 168.873 -128.958 1.00 . A A .  91 VAL O    1 1 
       19 45155 1 1  92 LEU C    C 69.323 167.501 -129.421 1.00 . A A .  92 LEU C    1 1 
       19 45156 1 1  92 LEU CA   C 68.445 168.283 -130.384 1.00 . A A .  92 LEU CA   1 1 
       19 45157 1 1  92 LEU CB   C 69.163 168.465 -131.723 1.00 . A A .  92 LEU CB   1 1 
       19 45158 1 1  92 LEU CD1  C 68.163 166.506 -132.933 1.00 . A A .  92 LEU CD1  1 1 
       19 45159 1 1  92 LEU CD2  C 70.356 167.447 -133.677 1.00 . A A .  92 LEU CD2  1 1 
       19 45160 1 1  92 LEU CG   C 69.456 167.169 -132.485 1.00 . A A .  92 LEU CG   1 1 
       19 45161 1 1  92 LEU H    H 68.738 170.328 -129.930 1.00 . A A .  92 LEU H    1 1 
       19 45162 1 1  92 LEU HA   H 67.524 167.743 -130.541 1.00 . A A .  92 LEU HA   1 1 
       19 45163 1 1  92 LEU HB2  H 68.553 169.097 -132.352 1.00 . A A .  92 LEU HB2  1 1 
       19 45164 1 1  92 LEU HB3  H 70.101 168.966 -131.538 1.00 . A A .  92 LEU HB3  1 1 
       19 45165 1 1  92 LEU HD11 H 68.394 165.591 -133.460 1.00 . A A .  92 LEU HD11 1 1 
       19 45166 1 1  92 LEU HD12 H 67.555 166.282 -132.070 1.00 . A A .  92 LEU HD12 1 1 
       19 45167 1 1  92 LEU HD13 H 67.625 167.173 -133.590 1.00 . A A .  92 LEU HD13 1 1 
       19 45168 1 1  92 LEU HD21 H 71.278 167.893 -133.334 1.00 . A A .  92 LEU HD21 1 1 
       19 45169 1 1  92 LEU HD22 H 70.572 166.521 -134.189 1.00 . A A .  92 LEU HD22 1 1 
       19 45170 1 1  92 LEU HD23 H 69.858 168.125 -134.354 1.00 . A A .  92 LEU HD23 1 1 
       19 45171 1 1  92 LEU HG   H 69.971 166.483 -131.828 1.00 . A A .  92 LEU HG   1 1 
       19 45172 1 1  92 LEU N    N 68.119 169.571 -129.802 1.00 . A A .  92 LEU N    1 1 
       19 45173 1 1  92 LEU O    O 70.351 168.003 -128.962 1.00 . A A .  92 LEU O    1 1 
       19 45174 1 1  93 LEU C    C 70.914 164.918 -128.886 1.00 . A A .  93 LEU C    1 1 
       19 45175 1 1  93 LEU CA   C 69.671 165.442 -128.199 1.00 . A A .  93 LEU CA   1 1 
       19 45176 1 1  93 LEU CB   C 68.846 164.246 -127.725 1.00 . A A .  93 LEU CB   1 1 
       19 45177 1 1  93 LEU CD1  C 66.981 163.278 -126.382 1.00 . A A .  93 LEU CD1  1 1 
       19 45178 1 1  93 LEU CD2  C 68.107 165.383 -125.627 1.00 . A A .  93 LEU CD2  1 1 
       19 45179 1 1  93 LEU CG   C 67.659 164.567 -126.828 1.00 . A A .  93 LEU CG   1 1 
       19 45180 1 1  93 LEU H    H 68.059 165.958 -129.471 1.00 . A A .  93 LEU H    1 1 
       19 45181 1 1  93 LEU HA   H 69.962 166.032 -127.344 1.00 . A A .  93 LEU HA   1 1 
       19 45182 1 1  93 LEU HB2  H 68.479 163.727 -128.597 1.00 . A A .  93 LEU HB2  1 1 
       19 45183 1 1  93 LEU HB3  H 69.502 163.580 -127.186 1.00 . A A .  93 LEU HB3  1 1 
       19 45184 1 1  93 LEU HD11 H 67.669 162.700 -125.784 1.00 . A A .  93 LEU HD11 1 1 
       19 45185 1 1  93 LEU HD12 H 66.106 163.517 -125.795 1.00 . A A .  93 LEU HD12 1 1 
       19 45186 1 1  93 LEU HD13 H 66.689 162.706 -127.249 1.00 . A A .  93 LEU HD13 1 1 
       19 45187 1 1  93 LEU HD21 H 68.523 166.320 -125.963 1.00 . A A .  93 LEU HD21 1 1 
       19 45188 1 1  93 LEU HD22 H 67.259 165.576 -124.985 1.00 . A A .  93 LEU HD22 1 1 
       19 45189 1 1  93 LEU HD23 H 68.856 164.832 -125.077 1.00 . A A .  93 LEU HD23 1 1 
       19 45190 1 1  93 LEU HG   H 66.939 165.149 -127.384 1.00 . A A .  93 LEU HG   1 1 
       19 45191 1 1  93 LEU N    N 68.905 166.291 -129.096 1.00 . A A .  93 LEU N    1 1 
       19 45192 1 1  93 LEU O    O 70.871 164.518 -130.055 1.00 . A A .  93 LEU O    1 1 
       19 45193 1 1  94 GLN C    C 72.922 162.749 -128.628 1.00 . A A .  94 GLN C    1 1 
       19 45194 1 1  94 GLN CA   C 73.207 164.240 -128.622 1.00 . A A .  94 GLN CA   1 1 
       19 45195 1 1  94 GLN CB   C 74.392 164.538 -127.715 1.00 . A A .  94 GLN CB   1 1 
       19 45196 1 1  94 GLN CD   C 75.788 166.295 -126.551 1.00 . A A .  94 GLN CD   1 1 
       19 45197 1 1  94 GLN CG   C 74.748 166.015 -127.619 1.00 . A A .  94 GLN CG   1 1 
       19 45198 1 1  94 GLN H    H 72.023 165.372 -127.293 1.00 . A A .  94 GLN H    1 1 
       19 45199 1 1  94 GLN HA   H 73.424 164.569 -129.628 1.00 . A A .  94 GLN HA   1 1 
       19 45200 1 1  94 GLN HB2  H 74.170 164.173 -126.730 1.00 . A A .  94 GLN HB2  1 1 
       19 45201 1 1  94 GLN HB3  H 75.255 164.010 -128.093 1.00 . A A .  94 GLN HB3  1 1 
       19 45202 1 1  94 GLN HE21 H 76.508 164.441 -126.720 1.00 . A A .  94 GLN HE21 1 1 
       19 45203 1 1  94 GLN HE22 H 77.284 165.454 -125.553 1.00 . A A .  94 GLN HE22 1 1 
       19 45204 1 1  94 GLN HG2  H 75.136 166.341 -128.571 1.00 . A A .  94 GLN HG2  1 1 
       19 45205 1 1  94 GLN HG3  H 73.854 166.577 -127.391 1.00 . A A .  94 GLN HG3  1 1 
       19 45206 1 1  94 GLN N    N 72.017 164.919 -128.162 1.00 . A A .  94 GLN N    1 1 
       19 45207 1 1  94 GLN NE2  N 76.613 165.301 -126.247 1.00 . A A .  94 GLN NE2  1 1 
       19 45208 1 1  94 GLN O    O 72.185 162.254 -127.781 1.00 . A A .  94 GLN O    1 1 
       19 45209 1 1  94 GLN OE1  O 75.836 167.390 -125.988 1.00 . A A .  94 GLN OE1  1 1 
       19 45210 1 1  95 LYS C    C 73.673 159.763 -128.636 1.00 . A A .  95 LYS C    1 1 
       19 45211 1 1  95 LYS CA   C 73.151 160.634 -129.771 1.00 . A A .  95 LYS CA   1 1 
       19 45212 1 1  95 LYS CB   C 73.667 160.153 -131.126 1.00 . A A .  95 LYS CB   1 1 
       19 45213 1 1  95 LYS CD   C 71.575 160.794 -132.374 1.00 . A A .  95 LYS CD   1 1 
       19 45214 1 1  95 LYS CE   C 70.978 161.666 -133.474 1.00 . A A .  95 LYS CE   1 1 
       19 45215 1 1  95 LYS CG   C 73.090 160.948 -132.287 1.00 . A A .  95 LYS CG   1 1 
       19 45216 1 1  95 LYS H    H 74.225 162.440 -130.087 1.00 . A A .  95 LYS H    1 1 
       19 45217 1 1  95 LYS HA   H 72.072 160.577 -129.772 1.00 . A A .  95 LYS HA   1 1 
       19 45218 1 1  95 LYS HB2  H 74.743 160.246 -131.148 1.00 . A A .  95 LYS HB2  1 1 
       19 45219 1 1  95 LYS HB3  H 73.397 159.116 -131.258 1.00 . A A .  95 LYS HB3  1 1 
       19 45220 1 1  95 LYS HD2  H 71.340 159.761 -132.583 1.00 . A A .  95 LYS HD2  1 1 
       19 45221 1 1  95 LYS HD3  H 71.140 161.079 -131.427 1.00 . A A .  95 LYS HD3  1 1 
       19 45222 1 1  95 LYS HE2  H 71.189 162.701 -133.247 1.00 . A A .  95 LYS HE2  1 1 
       19 45223 1 1  95 LYS HE3  H 71.442 161.403 -134.413 1.00 . A A .  95 LYS HE3  1 1 
       19 45224 1 1  95 LYS HG2  H 73.328 161.992 -132.138 1.00 . A A .  95 LYS HG2  1 1 
       19 45225 1 1  95 LYS HG3  H 73.536 160.600 -133.208 1.00 . A A .  95 LYS HG3  1 1 
       19 45226 1 1  95 LYS HZ1  H 69.277 160.507 -133.850 1.00 . A A .  95 LYS HZ1  1 1 
       19 45227 1 1  95 LYS HZ2  H 69.036 161.710 -132.685 1.00 . A A .  95 LYS HZ2  1 1 
       19 45228 1 1  95 LYS HZ3  H 69.118 162.121 -134.327 1.00 . A A .  95 LYS HZ3  1 1 
       19 45229 1 1  95 LYS N    N 73.512 162.033 -129.558 1.00 . A A .  95 LYS N    1 1 
       19 45230 1 1  95 LYS NZ   N 69.502 161.488 -133.591 1.00 . A A .  95 LYS NZ   1 1 
       19 45231 1 1  95 LYS O    O 73.222 158.635 -128.439 1.00 . A A .  95 LYS O    1 1 
       19 45232 1 1  96 ASP C    C 74.238 159.963 -125.489 1.00 . A A .  96 ASP C    1 1 
       19 45233 1 1  96 ASP CA   C 75.127 159.657 -126.695 1.00 . A A .  96 ASP CA   1 1 
       19 45234 1 1  96 ASP CB   C 76.567 160.108 -126.429 1.00 . A A .  96 ASP CB   1 1 
       19 45235 1 1  96 ASP CG   C 76.700 161.617 -126.326 1.00 . A A .  96 ASP CG   1 1 
       19 45236 1 1  96 ASP H    H 74.971 161.191 -128.142 1.00 . A A .  96 ASP H    1 1 
       19 45237 1 1  96 ASP HA   H 75.119 158.592 -126.873 1.00 . A A .  96 ASP HA   1 1 
       19 45238 1 1  96 ASP HB2  H 76.908 159.672 -125.501 1.00 . A A .  96 ASP HB2  1 1 
       19 45239 1 1  96 ASP HB3  H 77.199 159.764 -127.235 1.00 . A A .  96 ASP HB3  1 1 
       19 45240 1 1  96 ASP N    N 74.609 160.310 -127.886 1.00 . A A .  96 ASP N    1 1 
       19 45241 1 1  96 ASP O    O 74.048 159.116 -124.618 1.00 . A A .  96 ASP O    1 1 
       19 45242 1 1  96 ASP OD1  O 76.417 162.309 -127.332 1.00 . A A .  96 ASP OD1  1 1 
       19 45243 1 1  96 ASP OD2  O 77.084 162.108 -125.252 1.00 . A A .  96 ASP OD2  1 1 
       19 45244 1 1  97 ASP C    C 71.441 160.910 -124.431 1.00 . A A .  97 ASP C    1 1 
       19 45245 1 1  97 ASP CA   C 72.800 161.614 -124.381 1.00 . A A .  97 ASP CA   1 1 
       19 45246 1 1  97 ASP CB   C 72.619 163.135 -124.479 1.00 . A A .  97 ASP CB   1 1 
       19 45247 1 1  97 ASP CG   C 71.531 163.676 -123.568 1.00 . A A .  97 ASP CG   1 1 
       19 45248 1 1  97 ASP H    H 73.859 161.781 -126.207 1.00 . A A .  97 ASP H    1 1 
       19 45249 1 1  97 ASP HA   H 73.282 161.377 -123.445 1.00 . A A .  97 ASP HA   1 1 
       19 45250 1 1  97 ASP HB2  H 73.548 163.615 -124.213 1.00 . A A .  97 ASP HB2  1 1 
       19 45251 1 1  97 ASP HB3  H 72.369 163.393 -125.498 1.00 . A A .  97 ASP HB3  1 1 
       19 45252 1 1  97 ASP N    N 73.676 161.164 -125.469 1.00 . A A .  97 ASP N    1 1 
       19 45253 1 1  97 ASP O    O 70.841 160.612 -123.395 1.00 . A A .  97 ASP O    1 1 
       19 45254 1 1  97 ASP OD1  O 71.832 163.994 -122.398 1.00 . A A .  97 ASP OD1  1 1 
       19 45255 1 1  97 ASP OD2  O 70.378 163.799 -124.033 1.00 . A A .  97 ASP OD2  1 1 
       19 45256 1 1  98 VAL C    C 69.394 158.805 -125.017 1.00 . A A .  98 VAL C    1 1 
       19 45257 1 1  98 VAL CA   C 69.680 160.018 -125.904 1.00 . A A .  98 VAL CA   1 1 
       19 45258 1 1  98 VAL CB   C 69.548 159.594 -127.390 1.00 . A A .  98 VAL CB   1 1 
       19 45259 1 1  98 VAL CG1  C 68.244 158.856 -127.646 1.00 . A A .  98 VAL CG1  1 1 
       19 45260 1 1  98 VAL CG2  C 69.645 160.801 -128.305 1.00 . A A .  98 VAL CG2  1 1 
       19 45261 1 1  98 VAL H    H 71.588 160.782 -126.410 1.00 . A A .  98 VAL H    1 1 
       19 45262 1 1  98 VAL HA   H 68.939 160.778 -125.705 1.00 . A A .  98 VAL HA   1 1 
       19 45263 1 1  98 VAL HB   H 70.364 158.928 -127.625 1.00 . A A .  98 VAL HB   1 1 
       19 45264 1 1  98 VAL HG11 H 68.218 157.954 -127.052 1.00 . A A .  98 VAL HG11 1 1 
       19 45265 1 1  98 VAL HG12 H 67.412 159.489 -127.375 1.00 . A A .  98 VAL HG12 1 1 
       19 45266 1 1  98 VAL HG13 H 68.176 158.600 -128.693 1.00 . A A .  98 VAL HG13 1 1 
       19 45267 1 1  98 VAL HG21 H 69.533 160.483 -129.330 1.00 . A A .  98 VAL HG21 1 1 
       19 45268 1 1  98 VAL HG22 H 68.864 161.505 -128.059 1.00 . A A .  98 VAL HG22 1 1 
       19 45269 1 1  98 VAL HG23 H 70.608 161.272 -128.177 1.00 . A A .  98 VAL HG23 1 1 
       19 45270 1 1  98 VAL N    N 71.002 160.602 -125.649 1.00 . A A .  98 VAL N    1 1 
       19 45271 1 1  98 VAL O    O 68.270 158.622 -124.553 1.00 . A A .  98 VAL O    1 1 
       19 45272 1 1  99 LYS C    C 69.607 156.898 -122.716 1.00 . A A .  99 LYS C    1 1 
       19 45273 1 1  99 LYS CA   C 70.268 156.728 -124.083 1.00 . A A .  99 LYS CA   1 1 
       19 45274 1 1  99 LYS CB   C 71.645 156.109 -123.858 1.00 . A A .  99 LYS CB   1 1 
       19 45275 1 1  99 LYS CD   C 73.926 155.512 -124.736 1.00 . A A .  99 LYS CD   1 1 
       19 45276 1 1  99 LYS CE   C 74.393 155.724 -123.294 1.00 . A A .  99 LYS CE   1 1 
       19 45277 1 1  99 LYS CG   C 72.603 156.217 -125.032 1.00 . A A .  99 LYS CG   1 1 
       19 45278 1 1  99 LYS H    H 71.320 158.291 -125.029 1.00 . A A .  99 LYS H    1 1 
       19 45279 1 1  99 LYS HA   H 69.675 156.070 -124.699 1.00 . A A .  99 LYS HA   1 1 
       19 45280 1 1  99 LYS HB2  H 72.101 156.616 -123.025 1.00 . A A .  99 LYS HB2  1 1 
       19 45281 1 1  99 LYS HB3  H 71.523 155.066 -123.613 1.00 . A A .  99 LYS HB3  1 1 
       19 45282 1 1  99 LYS HD2  H 73.800 154.454 -124.905 1.00 . A A .  99 LYS HD2  1 1 
       19 45283 1 1  99 LYS HD3  H 74.681 155.895 -125.408 1.00 . A A .  99 LYS HD3  1 1 
       19 45284 1 1  99 LYS HE2  H 73.644 155.328 -122.627 1.00 . A A .  99 LYS HE2  1 1 
       19 45285 1 1  99 LYS HE3  H 75.318 155.183 -123.150 1.00 . A A .  99 LYS HE3  1 1 
       19 45286 1 1  99 LYS HG2  H 72.149 155.762 -125.899 1.00 . A A .  99 LYS HG2  1 1 
       19 45287 1 1  99 LYS HG3  H 72.798 157.261 -125.230 1.00 . A A .  99 LYS HG3  1 1 
       19 45288 1 1  99 LYS HZ1  H 74.177 157.383 -122.030 1.00 . A A .  99 LYS HZ1  1 1 
       19 45289 1 1  99 LYS HZ2  H 75.634 157.359 -122.897 1.00 . A A .  99 LYS HZ2  1 1 
       19 45290 1 1  99 LYS HZ3  H 74.197 157.776 -123.684 1.00 . A A .  99 LYS HZ3  1 1 
       19 45291 1 1  99 LYS N    N 70.423 158.005 -124.767 1.00 . A A .  99 LYS N    1 1 
       19 45292 1 1  99 LYS NZ   N 74.619 157.158 -122.958 1.00 . A A .  99 LYS NZ   1 1 
       19 45293 1 1  99 LYS O    O 68.490 156.424 -122.468 1.00 . A A .  99 LYS O    1 1 
       19 45294 1 1 100 ASP C    C 68.746 158.593 -120.254 1.00 . A A . 100 ASP C    1 1 
       19 45295 1 1 100 ASP CA   C 69.957 157.702 -120.447 1.00 . A A . 100 ASP CA   1 1 
       19 45296 1 1 100 ASP CB   C 71.147 158.245 -119.652 1.00 . A A . 100 ASP CB   1 1 
       19 45297 1 1 100 ASP CG   C 72.441 157.516 -119.979 1.00 . A A . 100 ASP CG   1 1 
       19 45298 1 1 100 ASP H    H 71.103 158.093 -122.169 1.00 . A A . 100 ASP H    1 1 
       19 45299 1 1 100 ASP HA   H 69.719 156.708 -120.093 1.00 . A A . 100 ASP HA   1 1 
       19 45300 1 1 100 ASP HB2  H 71.278 159.293 -119.880 1.00 . A A . 100 ASP HB2  1 1 
       19 45301 1 1 100 ASP HB3  H 70.949 158.133 -118.597 1.00 . A A . 100 ASP HB3  1 1 
       19 45302 1 1 100 ASP N    N 70.310 157.609 -121.852 1.00 . A A . 100 ASP N    1 1 
       19 45303 1 1 100 ASP O    O 67.867 158.288 -119.451 1.00 . A A . 100 ASP O    1 1 
       19 45304 1 1 100 ASP OD1  O 73.061 157.836 -121.023 1.00 . A A . 100 ASP OD1  1 1 
       19 45305 1 1 100 ASP OD2  O 72.833 156.614 -119.217 1.00 . A A . 100 ASP OD2  1 1 
       19 45306 1 1 101 VAL C    C 66.263 159.901 -121.252 1.00 . A A . 101 VAL C    1 1 
       19 45307 1 1 101 VAL CA   C 67.575 160.610 -120.932 1.00 . A A . 101 VAL CA   1 1 
       19 45308 1 1 101 VAL CB   C 67.773 161.814 -121.876 1.00 . A A . 101 VAL CB   1 1 
       19 45309 1 1 101 VAL CG1  C 66.514 162.667 -121.950 1.00 . A A . 101 VAL CG1  1 1 
       19 45310 1 1 101 VAL CG2  C 68.951 162.651 -121.409 1.00 . A A . 101 VAL CG2  1 1 
       19 45311 1 1 101 VAL H    H 69.436 159.880 -121.622 1.00 . A A . 101 VAL H    1 1 
       19 45312 1 1 101 VAL HA   H 67.526 160.983 -119.918 1.00 . A A . 101 VAL HA   1 1 
       19 45313 1 1 101 VAL HB   H 67.991 161.441 -122.867 1.00 . A A . 101 VAL HB   1 1 
       19 45314 1 1 101 VAL HG11 H 65.700 162.075 -122.339 1.00 . A A . 101 VAL HG11 1 1 
       19 45315 1 1 101 VAL HG12 H 66.261 163.019 -120.961 1.00 . A A . 101 VAL HG12 1 1 
       19 45316 1 1 101 VAL HG13 H 66.690 163.512 -122.599 1.00 . A A . 101 VAL HG13 1 1 
       19 45317 1 1 101 VAL HG21 H 68.760 163.014 -120.409 1.00 . A A . 101 VAL HG21 1 1 
       19 45318 1 1 101 VAL HG22 H 69.845 162.045 -121.406 1.00 . A A . 101 VAL HG22 1 1 
       19 45319 1 1 101 VAL HG23 H 69.086 163.488 -122.078 1.00 . A A . 101 VAL HG23 1 1 
       19 45320 1 1 101 VAL N    N 68.696 159.686 -121.005 1.00 . A A . 101 VAL N    1 1 
       19 45321 1 1 101 VAL O    O 65.303 159.994 -120.484 1.00 . A A . 101 VAL O    1 1 
       19 45322 1 1 102 LEU C    C 64.591 157.498 -121.649 1.00 . A A . 102 LEU C    1 1 
       19 45323 1 1 102 LEU CA   C 65.035 158.441 -122.753 1.00 . A A . 102 LEU CA   1 1 
       19 45324 1 1 102 LEU CB   C 65.243 157.649 -124.046 1.00 . A A . 102 LEU CB   1 1 
       19 45325 1 1 102 LEU CD1  C 65.259 157.564 -126.543 1.00 . A A . 102 LEU CD1  1 1 
       19 45326 1 1 102 LEU CD2  C 64.120 159.455 -125.376 1.00 . A A . 102 LEU CD2  1 1 
       19 45327 1 1 102 LEU CG   C 65.284 158.478 -125.330 1.00 . A A . 102 LEU CG   1 1 
       19 45328 1 1 102 LEU H    H 67.036 159.118 -122.931 1.00 . A A . 102 LEU H    1 1 
       19 45329 1 1 102 LEU HA   H 64.252 159.169 -122.915 1.00 . A A . 102 LEU HA   1 1 
       19 45330 1 1 102 LEU HB2  H 66.175 157.110 -123.964 1.00 . A A . 102 LEU HB2  1 1 
       19 45331 1 1 102 LEU HB3  H 64.440 156.932 -124.135 1.00 . A A . 102 LEU HB3  1 1 
       19 45332 1 1 102 LEU HD11 H 66.095 156.881 -126.495 1.00 . A A . 102 LEU HD11 1 1 
       19 45333 1 1 102 LEU HD12 H 64.337 157.003 -126.553 1.00 . A A . 102 LEU HD12 1 1 
       19 45334 1 1 102 LEU HD13 H 65.331 158.158 -127.443 1.00 . A A . 102 LEU HD13 1 1 
       19 45335 1 1 102 LEU HD21 H 64.177 160.041 -126.282 1.00 . A A . 102 LEU HD21 1 1 
       19 45336 1 1 102 LEU HD22 H 63.189 158.908 -125.361 1.00 . A A . 102 LEU HD22 1 1 
       19 45337 1 1 102 LEU HD23 H 64.166 160.112 -124.519 1.00 . A A . 102 LEU HD23 1 1 
       19 45338 1 1 102 LEU HG   H 66.203 159.046 -125.357 1.00 . A A . 102 LEU HG   1 1 
       19 45339 1 1 102 LEU N    N 66.234 159.170 -122.365 1.00 . A A . 102 LEU N    1 1 
       19 45340 1 1 102 LEU O    O 63.508 157.669 -121.089 1.00 . A A . 102 LEU O    1 1 
       19 45341 1 1 103 GLU C    C 64.627 156.149 -119.029 1.00 . A A . 103 GLU C    1 1 
       19 45342 1 1 103 GLU CA   C 65.056 155.509 -120.345 1.00 . A A . 103 GLU CA   1 1 
       19 45343 1 1 103 GLU CB   C 66.202 154.523 -120.101 1.00 . A A . 103 GLU CB   1 1 
       19 45344 1 1 103 GLU CD   C 64.677 152.862 -118.882 1.00 . A A . 103 GLU CD   1 1 
       19 45345 1 1 103 GLU CG   C 65.745 153.072 -119.949 1.00 . A A . 103 GLU CG   1 1 
       19 45346 1 1 103 GLU H    H 66.339 156.508 -121.712 1.00 . A A . 103 GLU H    1 1 
       19 45347 1 1 103 GLU HA   H 64.214 154.970 -120.756 1.00 . A A . 103 GLU HA   1 1 
       19 45348 1 1 103 GLU HB2  H 66.885 154.575 -120.936 1.00 . A A . 103 GLU HB2  1 1 
       19 45349 1 1 103 GLU HB3  H 66.728 154.812 -119.201 1.00 . A A . 103 GLU HB3  1 1 
       19 45350 1 1 103 GLU HG2  H 65.346 152.742 -120.894 1.00 . A A . 103 GLU HG2  1 1 
       19 45351 1 1 103 GLU HG3  H 66.604 152.467 -119.697 1.00 . A A . 103 GLU HG3  1 1 
       19 45352 1 1 103 GLU N    N 65.439 156.531 -121.309 1.00 . A A . 103 GLU N    1 1 
       19 45353 1 1 103 GLU O    O 63.530 155.874 -118.542 1.00 . A A . 103 GLU O    1 1 
       19 45354 1 1 103 GLU OE1  O 63.471 152.969 -119.201 1.00 . A A . 103 GLU OE1  1 1 
       19 45355 1 1 103 GLU OE2  O 65.026 152.559 -117.724 1.00 . A A . 103 GLU OE2  1 1 
       19 45356 1 1 104 SER C    C 63.915 158.360 -117.065 1.00 . A A . 104 SER C    1 1 
       19 45357 1 1 104 SER CA   C 65.264 157.642 -117.179 1.00 . A A . 104 SER CA   1 1 
       19 45358 1 1 104 SER CB   C 66.397 158.616 -116.844 1.00 . A A . 104 SER CB   1 1 
       19 45359 1 1 104 SER H    H 66.259 157.312 -119.023 1.00 . A A . 104 SER H    1 1 
       19 45360 1 1 104 SER HA   H 65.281 156.838 -116.458 1.00 . A A . 104 SER HA   1 1 
       19 45361 1 1 104 SER HB2  H 67.349 158.137 -117.013 1.00 . A A . 104 SER HB2  1 1 
       19 45362 1 1 104 SER HB3  H 66.317 159.487 -117.476 1.00 . A A . 104 SER HB3  1 1 
       19 45363 1 1 104 SER HG   H 65.751 158.434 -115.003 1.00 . A A . 104 SER HG   1 1 
       19 45364 1 1 104 SER N    N 65.468 157.045 -118.502 1.00 . A A . 104 SER N    1 1 
       19 45365 1 1 104 SER O    O 63.305 158.375 -115.997 1.00 . A A . 104 SER O    1 1 
       19 45366 1 1 104 SER OG   O 66.331 159.029 -115.490 1.00 . A A . 104 SER OG   1 1 
       19 45367 1 1 105 TYR C    C 61.031 158.546 -118.398 1.00 . A A . 105 TYR C    1 1 
       19 45368 1 1 105 TYR CA   C 62.122 159.580 -118.146 1.00 . A A . 105 TYR CA   1 1 
       19 45369 1 1 105 TYR CB   C 62.041 160.703 -119.180 1.00 . A A . 105 TYR CB   1 1 
       19 45370 1 1 105 TYR CD1  C 62.068 162.885 -117.918 1.00 . A A . 105 TYR CD1  1 1 
       19 45371 1 1 105 TYR CD2  C 64.001 162.291 -119.171 1.00 . A A . 105 TYR CD2  1 1 
       19 45372 1 1 105 TYR CE1  C 62.677 164.062 -117.527 1.00 . A A . 105 TYR CE1  1 1 
       19 45373 1 1 105 TYR CE2  C 64.618 163.462 -118.782 1.00 . A A . 105 TYR CE2  1 1 
       19 45374 1 1 105 TYR CG   C 62.719 161.981 -118.746 1.00 . A A . 105 TYR CG   1 1 
       19 45375 1 1 105 TYR CZ   C 63.952 164.345 -117.961 1.00 . A A . 105 TYR CZ   1 1 
       19 45376 1 1 105 TYR H    H 63.979 158.958 -118.982 1.00 . A A . 105 TYR H    1 1 
       19 45377 1 1 105 TYR HA   H 61.973 159.999 -117.159 1.00 . A A . 105 TYR HA   1 1 
       19 45378 1 1 105 TYR HB2  H 62.512 160.374 -120.094 1.00 . A A . 105 TYR HB2  1 1 
       19 45379 1 1 105 TYR HB3  H 61.002 160.926 -119.376 1.00 . A A . 105 TYR HB3  1 1 
       19 45380 1 1 105 TYR HD1  H 61.068 162.660 -117.576 1.00 . A A . 105 TYR HD1  1 1 
       19 45381 1 1 105 TYR HD2  H 64.521 161.598 -119.815 1.00 . A A . 105 TYR HD2  1 1 
       19 45382 1 1 105 TYR HE1  H 62.154 164.753 -116.884 1.00 . A A . 105 TYR HE1  1 1 
       19 45383 1 1 105 TYR HE2  H 65.619 163.684 -119.123 1.00 . A A . 105 TYR HE2  1 1 
       19 45384 1 1 105 TYR HH   H 64.635 165.552 -116.626 1.00 . A A . 105 TYR HH   1 1 
       19 45385 1 1 105 TYR N    N 63.439 158.948 -118.155 1.00 . A A . 105 TYR N    1 1 
       19 45386 1 1 105 TYR O    O 59.883 158.890 -118.700 1.00 . A A . 105 TYR O    1 1 
       19 45387 1 1 105 TYR OH   O 64.560 165.520 -117.585 1.00 . A A . 105 TYR OH   1 1 
       19 45388 1 1 106 CYS C    C 60.124 156.013 -119.870 1.00 . A A . 106 CYS C    1 1 
       19 45389 1 1 106 CYS CA   C 60.516 156.138 -118.408 1.00 . A A . 106 CYS CA   1 1 
       19 45390 1 1 106 CYS CB   C 59.278 156.299 -117.532 1.00 . A A . 106 CYS CB   1 1 
       19 45391 1 1 106 CYS H    H 62.350 157.099 -118.022 1.00 . A A . 106 CYS H    1 1 
       19 45392 1 1 106 CYS HA   H 61.050 155.248 -118.111 1.00 . A A . 106 CYS HA   1 1 
       19 45393 1 1 106 CYS HB2  H 58.553 156.895 -118.055 1.00 . A A . 106 CYS HB2  1 1 
       19 45394 1 1 106 CYS HB3  H 58.858 155.326 -117.326 1.00 . A A . 106 CYS HB3  1 1 
       19 45395 1 1 106 CYS HG   H 60.828 157.619 -116.002 1.00 . A A . 106 CYS HG   1 1 
       19 45396 1 1 106 CYS N    N 61.409 157.278 -118.241 1.00 . A A . 106 CYS N    1 1 
       19 45397 1 1 106 CYS O    O 58.987 155.672 -120.201 1.00 . A A . 106 CYS O    1 1 
       19 45398 1 1 106 CYS SG   S 59.605 157.106 -115.949 1.00 . A A . 106 CYS SG   1 1 
       19 45399 1 1 107 ILE C    C 61.537 155.340 -122.996 1.00 . A A . 107 ILE C    1 1 
       19 45400 1 1 107 ILE CA   C 60.781 156.373 -122.169 1.00 . A A . 107 ILE CA   1 1 
       19 45401 1 1 107 ILE CB   C 61.079 157.793 -122.703 1.00 . A A . 107 ILE CB   1 1 
       19 45402 1 1 107 ILE CD1  C 60.471 160.248 -122.390 1.00 . A A . 107 ILE CD1  1 1 
       19 45403 1 1 107 ILE CG1  C 60.197 158.818 -121.985 1.00 . A A . 107 ILE CG1  1 1 
       19 45404 1 1 107 ILE CG2  C 60.865 157.863 -124.209 1.00 . A A . 107 ILE CG2  1 1 
       19 45405 1 1 107 ILE H    H 62.020 156.368 -120.429 1.00 . A A . 107 ILE H    1 1 
       19 45406 1 1 107 ILE HA   H 59.722 156.193 -122.288 1.00 . A A . 107 ILE HA   1 1 
       19 45407 1 1 107 ILE HB   H 62.116 158.019 -122.501 1.00 . A A . 107 ILE HB   1 1 
       19 45408 1 1 107 ILE HD11 H 60.301 160.360 -123.449 1.00 . A A . 107 ILE HD11 1 1 
       19 45409 1 1 107 ILE HD12 H 59.810 160.908 -121.849 1.00 . A A . 107 ILE HD12 1 1 
       19 45410 1 1 107 ILE HD13 H 61.497 160.496 -122.161 1.00 . A A . 107 ILE HD13 1 1 
       19 45411 1 1 107 ILE HG12 H 59.161 158.606 -122.201 1.00 . A A . 107 ILE HG12 1 1 
       19 45412 1 1 107 ILE HG13 H 60.360 158.737 -120.919 1.00 . A A . 107 ILE HG13 1 1 
       19 45413 1 1 107 ILE HG21 H 61.108 158.855 -124.561 1.00 . A A . 107 ILE HG21 1 1 
       19 45414 1 1 107 ILE HG22 H 61.502 157.140 -124.697 1.00 . A A . 107 ILE HG22 1 1 
       19 45415 1 1 107 ILE HG23 H 59.832 157.644 -124.435 1.00 . A A . 107 ILE HG23 1 1 
       19 45416 1 1 107 ILE N    N 61.083 156.265 -120.746 1.00 . A A . 107 ILE N    1 1 
       19 45417 1 1 107 ILE O    O 62.752 155.412 -123.153 1.00 . A A . 107 ILE O    1 1 
       19 45418 1 1 108 VAL C    C 60.685 153.431 -125.780 1.00 . A A . 108 VAL C    1 1 
       19 45419 1 1 108 VAL CA   C 61.350 153.361 -124.405 1.00 . A A . 108 VAL CA   1 1 
       19 45420 1 1 108 VAL CB   C 61.176 151.944 -123.818 1.00 . A A . 108 VAL CB   1 1 
       19 45421 1 1 108 VAL CG1  C 62.012 151.780 -122.557 1.00 . A A . 108 VAL CG1  1 1 
       19 45422 1 1 108 VAL CG2  C 59.710 151.656 -123.525 1.00 . A A . 108 VAL CG2  1 1 
       19 45423 1 1 108 VAL H    H 59.843 154.335 -123.293 1.00 . A A . 108 VAL H    1 1 
       19 45424 1 1 108 VAL HA   H 62.406 153.559 -124.516 1.00 . A A . 108 VAL HA   1 1 
       19 45425 1 1 108 VAL HB   H 61.523 151.228 -124.550 1.00 . A A . 108 VAL HB   1 1 
       19 45426 1 1 108 VAL HG11 H 61.903 150.775 -122.179 1.00 . A A . 108 VAL HG11 1 1 
       19 45427 1 1 108 VAL HG12 H 63.052 151.968 -122.786 1.00 . A A . 108 VAL HG12 1 1 
       19 45428 1 1 108 VAL HG13 H 61.678 152.484 -121.809 1.00 . A A . 108 VAL HG13 1 1 
       19 45429 1 1 108 VAL HG21 H 59.609 150.657 -123.129 1.00 . A A . 108 VAL HG21 1 1 
       19 45430 1 1 108 VAL HG22 H 59.341 152.368 -122.802 1.00 . A A . 108 VAL HG22 1 1 
       19 45431 1 1 108 VAL HG23 H 59.137 151.741 -124.438 1.00 . A A . 108 VAL HG23 1 1 
       19 45432 1 1 108 VAL N    N 60.793 154.376 -123.520 1.00 . A A . 108 VAL N    1 1 
       19 45433 1 1 108 VAL O    O 60.725 152.480 -126.557 1.00 . A A . 108 VAL O    1 1 
       19 45434 1 1 109 GLY C    C 58.869 156.176 -127.485 1.00 . A A . 109 GLY C    1 1 
       19 45435 1 1 109 GLY CA   C 59.386 154.761 -127.333 1.00 . A A . 109 GLY CA   1 1 
       19 45436 1 1 109 GLY H    H 60.129 155.318 -125.433 1.00 . A A . 109 GLY H    1 1 
       19 45437 1 1 109 GLY HA2  H 60.064 154.542 -128.145 1.00 . A A . 109 GLY HA2  1 1 
       19 45438 1 1 109 GLY HA3  H 58.551 154.076 -127.376 1.00 . A A . 109 GLY HA3  1 1 
       19 45439 1 1 109 GLY N    N 60.083 154.578 -126.074 1.00 . A A . 109 GLY N    1 1 
       19 45440 1 1 109 GLY O    O 59.177 157.034 -126.662 1.00 . A A . 109 GLY O    1 1 
       19 45441 1 1 110 PHE C    C 56.095 157.656 -129.263 1.00 . A A . 110 PHE C    1 1 
       19 45442 1 1 110 PHE CA   C 57.540 157.759 -128.779 1.00 . A A . 110 PHE CA   1 1 
       19 45443 1 1 110 PHE CB   C 58.384 158.491 -129.832 1.00 . A A . 110 PHE CB   1 1 
       19 45444 1 1 110 PHE CD1  C 60.054 160.011 -128.738 1.00 . A A . 110 PHE CD1  1 1 
       19 45445 1 1 110 PHE CD2  C 60.822 157.933 -129.614 1.00 . A A . 110 PHE CD2  1 1 
       19 45446 1 1 110 PHE CE1  C 61.338 160.317 -128.330 1.00 . A A . 110 PHE CE1  1 1 
       19 45447 1 1 110 PHE CE2  C 62.108 158.231 -129.207 1.00 . A A . 110 PHE CE2  1 1 
       19 45448 1 1 110 PHE CG   C 59.781 158.818 -129.384 1.00 . A A . 110 PHE CG   1 1 
       19 45449 1 1 110 PHE CZ   C 62.366 159.425 -128.565 1.00 . A A . 110 PHE CZ   1 1 
       19 45450 1 1 110 PHE H    H 57.851 155.694 -129.134 1.00 . A A . 110 PHE H    1 1 
       19 45451 1 1 110 PHE HA   H 57.562 158.314 -127.854 1.00 . A A . 110 PHE HA   1 1 
       19 45452 1 1 110 PHE HB2  H 58.459 157.873 -130.713 1.00 . A A . 110 PHE HB2  1 1 
       19 45453 1 1 110 PHE HB3  H 57.893 159.418 -130.092 1.00 . A A . 110 PHE HB3  1 1 
       19 45454 1 1 110 PHE HD1  H 59.251 160.709 -128.552 1.00 . A A . 110 PHE HD1  1 1 
       19 45455 1 1 110 PHE HD2  H 60.621 156.998 -130.118 1.00 . A A . 110 PHE HD2  1 1 
       19 45456 1 1 110 PHE HE1  H 61.538 161.252 -127.827 1.00 . A A . 110 PHE HE1  1 1 
       19 45457 1 1 110 PHE HE2  H 62.909 157.533 -129.393 1.00 . A A . 110 PHE HE2  1 1 
       19 45458 1 1 110 PHE HZ   H 63.371 159.661 -128.246 1.00 . A A . 110 PHE HZ   1 1 
       19 45459 1 1 110 PHE N    N 58.083 156.425 -128.522 1.00 . A A . 110 PHE N    1 1 
       19 45460 1 1 110 PHE O    O 55.697 156.618 -129.791 1.00 . A A . 110 PHE O    1 1 
       19 45461 1 1 111 PRO C    C 55.568 159.940 -126.923 1.00 . A A . 111 PRO C    1 1 
       19 45462 1 1 111 PRO CA   C 55.711 159.969 -128.442 1.00 . A A . 111 PRO CA   1 1 
       19 45463 1 1 111 PRO CB   C 54.743 160.989 -129.028 1.00 . A A . 111 PRO CB   1 1 
       19 45464 1 1 111 PRO CD   C 53.888 158.802 -129.552 1.00 . A A . 111 PRO CD   1 1 
       19 45465 1 1 111 PRO CG   C 53.482 160.225 -129.251 1.00 . A A . 111 PRO CG   1 1 
       19 45466 1 1 111 PRO HA   H 56.724 160.233 -128.707 1.00 . A A . 111 PRO HA   1 1 
       19 45467 1 1 111 PRO HB2  H 54.598 161.796 -128.324 1.00 . A A . 111 PRO HB2  1 1 
       19 45468 1 1 111 PRO HB3  H 55.138 161.379 -129.953 1.00 . A A . 111 PRO HB3  1 1 
       19 45469 1 1 111 PRO HD2  H 53.262 158.113 -129.009 1.00 . A A . 111 PRO HD2  1 1 
       19 45470 1 1 111 PRO HD3  H 53.825 158.613 -130.613 1.00 . A A . 111 PRO HD3  1 1 
       19 45471 1 1 111 PRO HG2  H 52.872 160.258 -128.361 1.00 . A A . 111 PRO HG2  1 1 
       19 45472 1 1 111 PRO HG3  H 52.944 160.644 -130.090 1.00 . A A . 111 PRO HG3  1 1 
       19 45473 1 1 111 PRO N    N 55.287 158.722 -129.087 1.00 . A A . 111 PRO N    1 1 
       19 45474 1 1 111 PRO O    O 54.940 159.043 -126.362 1.00 . A A . 111 PRO O    1 1 
       19 45475 1 1 112 HIS C    C 56.044 162.593 -124.489 1.00 . A A . 112 HIS C    1 1 
       19 45476 1 1 112 HIS CA   C 56.027 161.108 -124.826 1.00 . A A . 112 HIS CA   1 1 
       19 45477 1 1 112 HIS CB   C 57.143 160.393 -124.054 1.00 . A A . 112 HIS CB   1 1 
       19 45478 1 1 112 HIS CD2  C 57.193 157.885 -124.721 1.00 . A A . 112 HIS CD2  1 1 
       19 45479 1 1 112 HIS CE1  C 56.365 157.044 -122.882 1.00 . A A . 112 HIS CE1  1 1 
       19 45480 1 1 112 HIS CG   C 56.936 158.916 -123.887 1.00 . A A . 112 HIS CG   1 1 
       19 45481 1 1 112 HIS H    H 56.719 161.567 -126.770 1.00 . A A . 112 HIS H    1 1 
       19 45482 1 1 112 HIS HA   H 55.073 160.696 -124.532 1.00 . A A . 112 HIS HA   1 1 
       19 45483 1 1 112 HIS HB2  H 58.078 160.535 -124.577 1.00 . A A . 112 HIS HB2  1 1 
       19 45484 1 1 112 HIS HB3  H 57.224 160.830 -123.068 1.00 . A A . 112 HIS HB3  1 1 
       19 45485 1 1 112 HIS HD1  H 56.112 158.849 -121.937 1.00 . A A . 112 HIS HD1  1 1 
       19 45486 1 1 112 HIS HD2  H 57.607 157.958 -125.717 1.00 . A A . 112 HIS HD2  1 1 
       19 45487 1 1 112 HIS HE1  H 55.999 156.346 -122.143 1.00 . A A . 112 HIS HE1  1 1 
       19 45488 1 1 112 HIS HE2  H 56.710 155.860 -124.505 1.00 . A A . 112 HIS HE2  1 1 
       19 45489 1 1 112 HIS N    N 56.167 160.927 -126.268 1.00 . A A . 112 HIS N    1 1 
       19 45490 1 1 112 HIS ND1  N 56.416 158.354 -122.745 1.00 . A A . 112 HIS ND1  1 1 
       19 45491 1 1 112 HIS NE2  N 56.830 156.730 -124.074 1.00 . A A . 112 HIS NE2  1 1 
       19 45492 1 1 112 HIS O    O 57.017 163.288 -124.772 1.00 . A A . 112 HIS O    1 1 
       19 45493 1 1 113 ILE C    C 54.830 164.519 -121.960 1.00 . A A . 113 ILE C    1 1 
       19 45494 1 1 113 ILE CA   C 54.867 164.463 -123.483 1.00 . A A . 113 ILE CA   1 1 
       19 45495 1 1 113 ILE CB   C 53.617 165.177 -124.063 1.00 . A A . 113 ILE CB   1 1 
       19 45496 1 1 113 ILE CD1  C 53.298 164.016 -126.326 1.00 . A A . 113 ILE CD1  1 1 
       19 45497 1 1 113 ILE CG1  C 53.694 165.281 -125.594 1.00 . A A . 113 ILE CG1  1 1 
       19 45498 1 1 113 ILE CG2  C 53.458 166.561 -123.451 1.00 . A A . 113 ILE CG2  1 1 
       19 45499 1 1 113 ILE H    H 54.185 162.485 -123.771 1.00 . A A . 113 ILE H    1 1 
       19 45500 1 1 113 ILE HA   H 55.751 164.978 -123.833 1.00 . A A . 113 ILE HA   1 1 
       19 45501 1 1 113 ILE HB   H 52.748 164.595 -123.794 1.00 . A A . 113 ILE HB   1 1 
       19 45502 1 1 113 ILE HD11 H 52.284 163.751 -126.065 1.00 . A A . 113 ILE HD11 1 1 
       19 45503 1 1 113 ILE HD12 H 53.362 164.181 -127.392 1.00 . A A . 113 ILE HD12 1 1 
       19 45504 1 1 113 ILE HD13 H 53.964 163.213 -126.045 1.00 . A A . 113 ILE HD13 1 1 
       19 45505 1 1 113 ILE HG12 H 53.038 166.072 -125.926 1.00 . A A . 113 ILE HG12 1 1 
       19 45506 1 1 113 ILE HG13 H 54.708 165.523 -125.879 1.00 . A A . 113 ILE HG13 1 1 
       19 45507 1 1 113 ILE HG21 H 52.581 167.038 -123.863 1.00 . A A . 113 ILE HG21 1 1 
       19 45508 1 1 113 ILE HG22 H 53.350 166.471 -122.380 1.00 . A A . 113 ILE HG22 1 1 
       19 45509 1 1 113 ILE HG23 H 54.330 167.157 -123.675 1.00 . A A . 113 ILE HG23 1 1 
       19 45510 1 1 113 ILE N    N 54.955 163.075 -123.913 1.00 . A A . 113 ILE N    1 1 
       19 45511 1 1 113 ILE O    O 53.943 163.937 -121.334 1.00 . A A . 113 ILE O    1 1 
       19 45512 1 1 114 ILE C    C 55.871 166.652 -119.367 1.00 . A A . 114 ILE C    1 1 
       19 45513 1 1 114 ILE CA   C 55.926 165.225 -119.911 1.00 . A A . 114 ILE CA   1 1 
       19 45514 1 1 114 ILE CB   C 57.241 164.561 -119.446 1.00 . A A . 114 ILE CB   1 1 
       19 45515 1 1 114 ILE CD1  C 59.776 164.803 -119.493 1.00 . A A . 114 ILE CD1  1 1 
       19 45516 1 1 114 ILE CG1  C 58.448 165.337 -119.977 1.00 . A A . 114 ILE CG1  1 1 
       19 45517 1 1 114 ILE CG2  C 57.298 163.108 -119.904 1.00 . A A . 114 ILE CG2  1 1 
       19 45518 1 1 114 ILE H    H 56.442 165.709 -121.913 1.00 . A A . 114 ILE H    1 1 
       19 45519 1 1 114 ILE HA   H 55.101 164.663 -119.498 1.00 . A A . 114 ILE HA   1 1 
       19 45520 1 1 114 ILE HB   H 57.262 164.573 -118.367 1.00 . A A . 114 ILE HB   1 1 
       19 45521 1 1 114 ILE HD11 H 59.893 163.779 -119.817 1.00 . A A . 114 ILE HD11 1 1 
       19 45522 1 1 114 ILE HD12 H 60.576 165.403 -119.901 1.00 . A A . 114 ILE HD12 1 1 
       19 45523 1 1 114 ILE HD13 H 59.810 164.846 -118.415 1.00 . A A . 114 ILE HD13 1 1 
       19 45524 1 1 114 ILE HG12 H 58.448 165.296 -121.056 1.00 . A A . 114 ILE HG12 1 1 
       19 45525 1 1 114 ILE HG13 H 58.369 166.368 -119.662 1.00 . A A . 114 ILE HG13 1 1 
       19 45526 1 1 114 ILE HG21 H 56.472 162.562 -119.470 1.00 . A A . 114 ILE HG21 1 1 
       19 45527 1 1 114 ILE HG22 H 57.231 163.066 -120.981 1.00 . A A . 114 ILE HG22 1 1 
       19 45528 1 1 114 ILE HG23 H 58.230 162.665 -119.584 1.00 . A A . 114 ILE HG23 1 1 
       19 45529 1 1 114 ILE N    N 55.800 165.200 -121.364 1.00 . A A . 114 ILE N    1 1 
       19 45530 1 1 114 ILE O    O 56.138 167.614 -120.086 1.00 . A A . 114 ILE O    1 1 
       19 45531 1 1 115 LEU C    C 56.388 168.052 -116.200 1.00 . A A . 115 LEU C    1 1 
       19 45532 1 1 115 LEU CA   C 55.474 168.064 -117.421 1.00 . A A . 115 LEU CA   1 1 
       19 45533 1 1 115 LEU CB   C 54.036 168.389 -117.005 1.00 . A A . 115 LEU CB   1 1 
       19 45534 1 1 115 LEU CD1  C 54.254 170.884 -117.188 1.00 . A A . 115 LEU CD1  1 1 
       19 45535 1 1 115 LEU CD2  C 52.412 169.884 -115.821 1.00 . A A . 115 LEU CD2  1 1 
       19 45536 1 1 115 LEU CG   C 53.852 169.728 -116.285 1.00 . A A . 115 LEU CG   1 1 
       19 45537 1 1 115 LEU H    H 55.301 165.964 -117.580 1.00 . A A . 115 LEU H    1 1 
       19 45538 1 1 115 LEU HA   H 55.823 168.815 -118.114 1.00 . A A . 115 LEU HA   1 1 
       19 45539 1 1 115 LEU HB2  H 53.422 168.395 -117.894 1.00 . A A . 115 LEU HB2  1 1 
       19 45540 1 1 115 LEU HB3  H 53.687 167.604 -116.352 1.00 . A A . 115 LEU HB3  1 1 
       19 45541 1 1 115 LEU HD11 H 54.105 171.817 -116.665 1.00 . A A . 115 LEU HD11 1 1 
       19 45542 1 1 115 LEU HD12 H 55.296 170.784 -117.457 1.00 . A A . 115 LEU HD12 1 1 
       19 45543 1 1 115 LEU HD13 H 53.649 170.869 -118.082 1.00 . A A . 115 LEU HD13 1 1 
       19 45544 1 1 115 LEU HD21 H 51.753 169.860 -116.676 1.00 . A A . 115 LEU HD21 1 1 
       19 45545 1 1 115 LEU HD22 H 52.160 169.077 -115.149 1.00 . A A . 115 LEU HD22 1 1 
       19 45546 1 1 115 LEU HD23 H 52.300 170.827 -115.307 1.00 . A A . 115 LEU HD23 1 1 
       19 45547 1 1 115 LEU HG   H 54.489 169.750 -115.412 1.00 . A A . 115 LEU HG   1 1 
       19 45548 1 1 115 LEU N    N 55.527 166.774 -118.093 1.00 . A A . 115 LEU N    1 1 
       19 45549 1 1 115 LEU O    O 56.184 167.274 -115.262 1.00 . A A . 115 LEU O    1 1 
       19 45550 1 1 116 VAL C    C 58.317 170.269 -114.393 1.00 . A A . 116 VAL C    1 1 
       19 45551 1 1 116 VAL CA   C 58.403 168.959 -115.181 1.00 . A A . 116 VAL CA   1 1 
       19 45552 1 1 116 VAL CB   C 59.820 168.809 -115.789 1.00 . A A . 116 VAL CB   1 1 
       19 45553 1 1 116 VAL CG1  C 60.897 168.963 -114.732 1.00 . A A . 116 VAL CG1  1 1 
       19 45554 1 1 116 VAL CG2  C 59.965 167.466 -116.485 1.00 . A A . 116 VAL CG2  1 1 
       19 45555 1 1 116 VAL H    H 57.463 169.543 -116.980 1.00 . A A . 116 VAL H    1 1 
       19 45556 1 1 116 VAL HA   H 58.230 168.132 -114.509 1.00 . A A . 116 VAL HA   1 1 
       19 45557 1 1 116 VAL HB   H 59.959 169.586 -116.525 1.00 . A A . 116 VAL HB   1 1 
       19 45558 1 1 116 VAL HG11 H 60.824 169.942 -114.283 1.00 . A A . 116 VAL HG11 1 1 
       19 45559 1 1 116 VAL HG12 H 60.763 168.207 -113.971 1.00 . A A . 116 VAL HG12 1 1 
       19 45560 1 1 116 VAL HG13 H 61.869 168.846 -115.187 1.00 . A A . 116 VAL HG13 1 1 
       19 45561 1 1 116 VAL HG21 H 59.790 166.672 -115.774 1.00 . A A . 116 VAL HG21 1 1 
       19 45562 1 1 116 VAL HG22 H 59.248 167.395 -117.289 1.00 . A A . 116 VAL HG22 1 1 
       19 45563 1 1 116 VAL HG23 H 60.965 167.375 -116.885 1.00 . A A . 116 VAL HG23 1 1 
       19 45564 1 1 116 VAL N    N 57.394 168.910 -116.227 1.00 . A A . 116 VAL N    1 1 
       19 45565 1 1 116 VAL O    O 58.161 171.348 -114.975 1.00 . A A . 116 VAL O    1 1 
       19 45566 1 1 117 ASP C    C 59.745 172.095 -112.412 1.00 . A A . 117 ASP C    1 1 
       19 45567 1 1 117 ASP CA   C 58.442 171.334 -112.191 1.00 . A A . 117 ASP CA   1 1 
       19 45568 1 1 117 ASP CB   C 58.376 170.926 -110.710 1.00 . A A . 117 ASP CB   1 1 
       19 45569 1 1 117 ASP CG   C 57.235 169.992 -110.373 1.00 . A A . 117 ASP CG   1 1 
       19 45570 1 1 117 ASP H    H 58.421 169.267 -112.664 1.00 . A A . 117 ASP H    1 1 
       19 45571 1 1 117 ASP HA   H 57.605 171.974 -112.429 1.00 . A A . 117 ASP HA   1 1 
       19 45572 1 1 117 ASP HB2  H 59.297 170.435 -110.445 1.00 . A A . 117 ASP HB2  1 1 
       19 45573 1 1 117 ASP HB3  H 58.271 171.819 -110.110 1.00 . A A . 117 ASP HB3  1 1 
       19 45574 1 1 117 ASP N    N 58.399 170.162 -113.067 1.00 . A A . 117 ASP N    1 1 
       19 45575 1 1 117 ASP O    O 60.698 171.541 -112.961 1.00 . A A . 117 ASP O    1 1 
       19 45576 1 1 117 ASP OD1  O 56.068 170.386 -110.530 1.00 . A A . 117 ASP OD1  1 1 
       19 45577 1 1 117 ASP OD2  O 57.522 168.859 -109.930 1.00 . A A . 117 ASP OD2  1 1 
       19 45578 1 1 118 PRO C    C 62.203 173.428 -111.258 1.00 . A A . 118 PRO C    1 1 
       19 45579 1 1 118 PRO CA   C 61.076 174.127 -112.018 1.00 . A A . 118 PRO CA   1 1 
       19 45580 1 1 118 PRO CB   C 60.732 175.463 -111.352 1.00 . A A . 118 PRO CB   1 1 
       19 45581 1 1 118 PRO CD   C 58.727 174.121 -111.352 1.00 . A A . 118 PRO CD   1 1 
       19 45582 1 1 118 PRO CG   C 59.240 175.535 -111.323 1.00 . A A . 118 PRO CG   1 1 
       19 45583 1 1 118 PRO HA   H 61.385 174.296 -113.040 1.00 . A A . 118 PRO HA   1 1 
       19 45584 1 1 118 PRO HB2  H 61.148 175.490 -110.357 1.00 . A A . 118 PRO HB2  1 1 
       19 45585 1 1 118 PRO HB3  H 61.149 176.269 -111.938 1.00 . A A . 118 PRO HB3  1 1 
       19 45586 1 1 118 PRO HD2  H 58.524 173.770 -110.351 1.00 . A A . 118 PRO HD2  1 1 
       19 45587 1 1 118 PRO HD3  H 57.837 174.056 -111.960 1.00 . A A . 118 PRO HD3  1 1 
       19 45588 1 1 118 PRO HG2  H 58.917 176.029 -110.418 1.00 . A A . 118 PRO HG2  1 1 
       19 45589 1 1 118 PRO HG3  H 58.886 176.076 -112.188 1.00 . A A . 118 PRO HG3  1 1 
       19 45590 1 1 118 PRO N    N 59.829 173.356 -111.955 1.00 . A A . 118 PRO N    1 1 
       19 45591 1 1 118 PRO O    O 63.380 173.585 -111.577 1.00 . A A . 118 PRO O    1 1 
       19 45592 1 1 119 GLU C    C 63.357 170.737 -110.310 1.00 . A A . 119 GLU C    1 1 
       19 45593 1 1 119 GLU CA   C 62.762 171.859 -109.469 1.00 . A A . 119 GLU CA   1 1 
       19 45594 1 1 119 GLU CB   C 62.039 171.247 -108.274 1.00 . A A . 119 GLU CB   1 1 
       19 45595 1 1 119 GLU CD   C 60.185 171.585 -106.621 1.00 . A A . 119 GLU CD   1 1 
       19 45596 1 1 119 GLU CG   C 61.263 172.252 -107.444 1.00 . A A . 119 GLU CG   1 1 
       19 45597 1 1 119 GLU H    H 60.870 172.611 -110.023 1.00 . A A . 119 GLU H    1 1 
       19 45598 1 1 119 GLU HA   H 63.553 172.506 -109.123 1.00 . A A . 119 GLU HA   1 1 
       19 45599 1 1 119 GLU HB2  H 61.345 170.501 -108.635 1.00 . A A . 119 GLU HB2  1 1 
       19 45600 1 1 119 GLU HB3  H 62.765 170.768 -107.636 1.00 . A A . 119 GLU HB3  1 1 
       19 45601 1 1 119 GLU HG2  H 61.946 172.758 -106.778 1.00 . A A . 119 GLU HG2  1 1 
       19 45602 1 1 119 GLU HG3  H 60.801 172.971 -108.104 1.00 . A A . 119 GLU HG3  1 1 
       19 45603 1 1 119 GLU N    N 61.821 172.649 -110.253 1.00 . A A . 119 GLU N    1 1 
       19 45604 1 1 119 GLU O    O 64.496 170.313 -110.100 1.00 . A A . 119 GLU O    1 1 
       19 45605 1 1 119 GLU OE1  O 60.470 171.170 -105.484 1.00 . A A . 119 GLU OE1  1 1 
       19 45606 1 1 119 GLU OE2  O 59.057 171.434 -107.135 1.00 . A A . 119 GLU OE2  1 1 
       19 45607 1 1 120 GLY C    C 62.343 167.847 -111.630 1.00 . A A . 120 GLY C    1 1 
       19 45608 1 1 120 GLY CA   C 62.984 169.143 -112.079 1.00 . A A . 120 GLY CA   1 1 
       19 45609 1 1 120 GLY H    H 61.718 170.709 -111.450 1.00 . A A . 120 GLY H    1 1 
       19 45610 1 1 120 GLY HA2  H 62.703 169.333 -113.103 1.00 . A A . 120 GLY HA2  1 1 
       19 45611 1 1 120 GLY HA3  H 64.055 169.040 -112.026 1.00 . A A . 120 GLY HA3  1 1 
       19 45612 1 1 120 GLY N    N 62.576 170.267 -111.270 1.00 . A A . 120 GLY N    1 1 
       19 45613 1 1 120 GLY O    O 62.998 166.811 -111.589 1.00 . A A . 120 GLY O    1 1 
       19 45614 1 1 121 LYS C    C 59.243 166.466 -112.002 1.00 . A A . 121 LYS C    1 1 
       19 45615 1 1 121 LYS CA   C 60.309 166.708 -110.947 1.00 . A A . 121 LYS CA   1 1 
       19 45616 1 1 121 LYS CB   C 59.649 166.819 -109.571 1.00 . A A . 121 LYS CB   1 1 
       19 45617 1 1 121 LYS CD   C 59.900 166.798 -107.068 1.00 . A A . 121 LYS CD   1 1 
       19 45618 1 1 121 LYS CE   C 59.679 168.260 -106.701 1.00 . A A . 121 LYS CE   1 1 
       19 45619 1 1 121 LYS CG   C 60.607 166.649 -108.408 1.00 . A A . 121 LYS CG   1 1 
       19 45620 1 1 121 LYS H    H 60.624 168.780 -111.232 1.00 . A A . 121 LYS H    1 1 
       19 45621 1 1 121 LYS HA   H 60.993 165.872 -110.945 1.00 . A A . 121 LYS HA   1 1 
       19 45622 1 1 121 LYS HB2  H 59.185 167.790 -109.486 1.00 . A A . 121 LYS HB2  1 1 
       19 45623 1 1 121 LYS HB3  H 58.885 166.060 -109.492 1.00 . A A . 121 LYS HB3  1 1 
       19 45624 1 1 121 LYS HD2  H 58.941 166.305 -107.122 1.00 . A A . 121 LYS HD2  1 1 
       19 45625 1 1 121 LYS HD3  H 60.501 166.330 -106.301 1.00 . A A . 121 LYS HD3  1 1 
       19 45626 1 1 121 LYS HE2  H 59.492 168.325 -105.639 1.00 . A A . 121 LYS HE2  1 1 
       19 45627 1 1 121 LYS HE3  H 60.581 168.809 -106.936 1.00 . A A . 121 LYS HE3  1 1 
       19 45628 1 1 121 LYS HG2  H 61.049 165.666 -108.461 1.00 . A A . 121 LYS HG2  1 1 
       19 45629 1 1 121 LYS HG3  H 61.382 167.397 -108.482 1.00 . A A . 121 LYS HG3  1 1 
       19 45630 1 1 121 LYS HZ1  H 57.635 168.498 -107.081 1.00 . A A . 121 LYS HZ1  1 1 
       19 45631 1 1 121 LYS HZ2  H 58.535 169.921 -107.272 1.00 . A A . 121 LYS HZ2  1 1 
       19 45632 1 1 121 LYS HZ3  H 58.599 168.699 -108.451 1.00 . A A . 121 LYS HZ3  1 1 
       19 45633 1 1 121 LYS N    N 61.069 167.909 -111.272 1.00 . A A . 121 LYS N    1 1 
       19 45634 1 1 121 LYS NZ   N 58.533 168.882 -107.427 1.00 . A A . 121 LYS NZ   1 1 
       19 45635 1 1 121 LYS O    O 58.729 167.408 -112.599 1.00 . A A . 121 LYS O    1 1 
       19 45636 1 1 122 ILE C    C 56.555 164.733 -112.519 1.00 . A A . 122 ILE C    1 1 
       19 45637 1 1 122 ILE CA   C 57.909 164.845 -113.208 1.00 . A A . 122 ILE CA   1 1 
       19 45638 1 1 122 ILE CB   C 58.234 163.504 -113.899 1.00 . A A . 122 ILE CB   1 1 
       19 45639 1 1 122 ILE CD1  C 60.113 162.142 -114.957 1.00 . A A . 122 ILE CD1  1 1 
       19 45640 1 1 122 ILE CG1  C 59.713 163.443 -114.292 1.00 . A A . 122 ILE CG1  1 1 
       19 45641 1 1 122 ILE CG2  C 57.348 163.317 -115.123 1.00 . A A . 122 ILE CG2  1 1 
       19 45642 1 1 122 ILE H    H 59.384 164.494 -111.732 1.00 . A A . 122 ILE H    1 1 
       19 45643 1 1 122 ILE HA   H 57.865 165.621 -113.959 1.00 . A A . 122 ILE HA   1 1 
       19 45644 1 1 122 ILE HB   H 58.020 162.704 -113.205 1.00 . A A . 122 ILE HB   1 1 
       19 45645 1 1 122 ILE HD11 H 61.163 162.173 -115.210 1.00 . A A . 122 ILE HD11 1 1 
       19 45646 1 1 122 ILE HD12 H 59.929 161.320 -114.280 1.00 . A A . 122 ILE HD12 1 1 
       19 45647 1 1 122 ILE HD13 H 59.531 162.003 -115.856 1.00 . A A . 122 ILE HD13 1 1 
       19 45648 1 1 122 ILE HG12 H 59.935 164.247 -114.976 1.00 . A A . 122 ILE HG12 1 1 
       19 45649 1 1 122 ILE HG13 H 60.317 163.558 -113.403 1.00 . A A . 122 ILE HG13 1 1 
       19 45650 1 1 122 ILE HG21 H 57.542 164.108 -115.833 1.00 . A A . 122 ILE HG21 1 1 
       19 45651 1 1 122 ILE HG22 H 57.563 162.363 -115.582 1.00 . A A . 122 ILE HG22 1 1 
       19 45652 1 1 122 ILE HG23 H 56.310 163.348 -114.826 1.00 . A A . 122 ILE HG23 1 1 
       19 45653 1 1 122 ILE N    N 58.926 165.205 -112.235 1.00 . A A . 122 ILE N    1 1 
       19 45654 1 1 122 ILE O    O 56.264 163.723 -111.882 1.00 . A A . 122 ILE O    1 1 
       19 45655 1 1 123 VAL C    C 53.380 165.136 -112.869 1.00 . A A . 123 VAL C    1 1 
       19 45656 1 1 123 VAL CA   C 54.435 165.778 -111.971 1.00 . A A . 123 VAL CA   1 1 
       19 45657 1 1 123 VAL CB   C 54.005 167.213 -111.567 1.00 . A A . 123 VAL CB   1 1 
       19 45658 1 1 123 VAL CG1  C 53.933 168.135 -112.777 1.00 . A A . 123 VAL CG1  1 1 
       19 45659 1 1 123 VAL CG2  C 52.673 167.193 -110.828 1.00 . A A . 123 VAL CG2  1 1 
       19 45660 1 1 123 VAL H    H 56.021 166.552 -113.153 1.00 . A A . 123 VAL H    1 1 
       19 45661 1 1 123 VAL HA   H 54.519 165.185 -111.069 1.00 . A A . 123 VAL HA   1 1 
       19 45662 1 1 123 VAL HB   H 54.752 167.608 -110.894 1.00 . A A . 123 VAL HB   1 1 
       19 45663 1 1 123 VAL HG11 H 53.632 169.122 -112.461 1.00 . A A . 123 VAL HG11 1 1 
       19 45664 1 1 123 VAL HG12 H 54.905 168.188 -113.246 1.00 . A A . 123 VAL HG12 1 1 
       19 45665 1 1 123 VAL HG13 H 53.214 167.748 -113.484 1.00 . A A . 123 VAL HG13 1 1 
       19 45666 1 1 123 VAL HG21 H 51.913 166.771 -111.470 1.00 . A A . 123 VAL HG21 1 1 
       19 45667 1 1 123 VAL HG22 H 52.765 166.590 -109.937 1.00 . A A . 123 VAL HG22 1 1 
       19 45668 1 1 123 VAL HG23 H 52.397 168.201 -110.556 1.00 . A A . 123 VAL HG23 1 1 
       19 45669 1 1 123 VAL N    N 55.740 165.772 -112.625 1.00 . A A . 123 VAL N    1 1 
       19 45670 1 1 123 VAL O    O 52.462 164.463 -112.396 1.00 . A A . 123 VAL O    1 1 
       19 45671 1 1 124 ALA C    C 53.434 164.257 -116.335 1.00 . A A . 124 ALA C    1 1 
       19 45672 1 1 124 ALA CA   C 52.634 164.721 -115.134 1.00 . A A . 124 ALA CA   1 1 
       19 45673 1 1 124 ALA CB   C 51.556 165.712 -115.552 1.00 . A A . 124 ALA CB   1 1 
       19 45674 1 1 124 ALA H    H 54.284 165.865 -114.486 1.00 . A A . 124 ALA H    1 1 
       19 45675 1 1 124 ALA HA   H 52.157 163.867 -114.670 1.00 . A A . 124 ALA HA   1 1 
       19 45676 1 1 124 ALA HB1  H 50.874 165.235 -116.240 1.00 . A A . 124 ALA HB1  1 1 
       19 45677 1 1 124 ALA HB2  H 51.013 166.044 -114.678 1.00 . A A . 124 ALA HB2  1 1 
       19 45678 1 1 124 ALA HB3  H 52.015 166.563 -116.034 1.00 . A A . 124 ALA HB3  1 1 
       19 45679 1 1 124 ALA N    N 53.533 165.319 -114.167 1.00 . A A . 124 ALA N    1 1 
       19 45680 1 1 124 ALA O    O 54.497 164.805 -116.616 1.00 . A A . 124 ALA O    1 1 
       19 45681 1 1 125 LYS C    C 52.782 161.789 -119.004 1.00 . A A . 125 LYS C    1 1 
       19 45682 1 1 125 LYS CA   C 53.663 162.705 -118.172 1.00 . A A . 125 LYS CA   1 1 
       19 45683 1 1 125 LYS CB   C 54.912 161.946 -117.711 1.00 . A A . 125 LYS CB   1 1 
       19 45684 1 1 125 LYS CD   C 55.293 159.621 -116.840 1.00 . A A . 125 LYS CD   1 1 
       19 45685 1 1 125 LYS CE   C 56.744 159.739 -117.278 1.00 . A A . 125 LYS CE   1 1 
       19 45686 1 1 125 LYS CG   C 54.670 160.979 -116.561 1.00 . A A . 125 LYS CG   1 1 
       19 45687 1 1 125 LYS H    H 52.074 162.862 -116.787 1.00 . A A . 125 LYS H    1 1 
       19 45688 1 1 125 LYS HA   H 53.972 163.537 -118.787 1.00 . A A . 125 LYS HA   1 1 
       19 45689 1 1 125 LYS HB2  H 55.299 161.384 -118.547 1.00 . A A . 125 LYS HB2  1 1 
       19 45690 1 1 125 LYS HB3  H 55.658 162.664 -117.399 1.00 . A A . 125 LYS HB3  1 1 
       19 45691 1 1 125 LYS HD2  H 55.250 159.026 -115.940 1.00 . A A . 125 LYS HD2  1 1 
       19 45692 1 1 125 LYS HD3  H 54.730 159.133 -117.622 1.00 . A A . 125 LYS HD3  1 1 
       19 45693 1 1 125 LYS HE2  H 56.828 160.538 -117.998 1.00 . A A . 125 LYS HE2  1 1 
       19 45694 1 1 125 LYS HE3  H 57.350 159.965 -116.415 1.00 . A A . 125 LYS HE3  1 1 
       19 45695 1 1 125 LYS HG2  H 55.108 161.387 -115.661 1.00 . A A . 125 LYS HG2  1 1 
       19 45696 1 1 125 LYS HG3  H 53.607 160.857 -116.424 1.00 . A A . 125 LYS HG3  1 1 
       19 45697 1 1 125 LYS HZ1  H 58.196 158.610 -118.266 1.00 . A A . 125 LYS HZ1  1 1 
       19 45698 1 1 125 LYS HZ2  H 57.241 157.720 -117.187 1.00 . A A . 125 LYS HZ2  1 1 
       19 45699 1 1 125 LYS HZ3  H 56.601 158.194 -118.683 1.00 . A A . 125 LYS HZ3  1 1 
       19 45700 1 1 125 LYS N    N 52.942 163.248 -117.034 1.00 . A A . 125 LYS N    1 1 
       19 45701 1 1 125 LYS NZ   N 57.229 158.479 -117.894 1.00 . A A . 125 LYS NZ   1 1 
       19 45702 1 1 125 LYS O    O 51.656 161.477 -118.618 1.00 . A A . 125 LYS O    1 1 
       19 45703 1 1 126 GLU C    C 51.354 161.076 -121.572 1.00 . A A . 126 GLU C    1 1 
       19 45704 1 1 126 GLU CA   C 52.660 160.462 -121.083 1.00 . A A . 126 GLU CA   1 1 
       19 45705 1 1 126 GLU CB   C 52.402 159.094 -120.431 1.00 . A A . 126 GLU CB   1 1 
       19 45706 1 1 126 GLU CD   C 54.894 158.572 -120.086 1.00 . A A . 126 GLU CD   1 1 
       19 45707 1 1 126 GLU CG   C 53.500 158.631 -119.475 1.00 . A A . 126 GLU CG   1 1 
       19 45708 1 1 126 GLU H    H 54.228 161.683 -120.374 1.00 . A A . 126 GLU H    1 1 
       19 45709 1 1 126 GLU HA   H 53.315 160.326 -121.932 1.00 . A A . 126 GLU HA   1 1 
       19 45710 1 1 126 GLU HB2  H 51.477 159.148 -119.876 1.00 . A A . 126 GLU HB2  1 1 
       19 45711 1 1 126 GLU HB3  H 52.297 158.353 -121.210 1.00 . A A . 126 GLU HB3  1 1 
       19 45712 1 1 126 GLU HG2  H 53.530 159.311 -118.637 1.00 . A A . 126 GLU HG2  1 1 
       19 45713 1 1 126 GLU HG3  H 53.243 157.645 -119.117 1.00 . A A . 126 GLU HG3  1 1 
       19 45714 1 1 126 GLU N    N 53.328 161.370 -120.148 1.00 . A A . 126 GLU N    1 1 
       19 45715 1 1 126 GLU O    O 50.414 160.370 -121.936 1.00 . A A . 126 GLU O    1 1 
       19 45716 1 1 126 GLU OE1  O 55.334 159.557 -120.717 1.00 . A A . 126 GLU OE1  1 1 
       19 45717 1 1 126 GLU OE2  O 55.586 157.557 -119.890 1.00 . A A . 126 GLU OE2  1 1 
       19 45718 1 1 127 LEU C    C 49.863 163.154 -123.434 1.00 . A A . 127 LEU C    1 1 
       19 45719 1 1 127 LEU CA   C 50.120 163.140 -121.932 1.00 . A A . 127 LEU CA   1 1 
       19 45720 1 1 127 LEU CB   C 50.230 164.571 -121.404 1.00 . A A . 127 LEU CB   1 1 
       19 45721 1 1 127 LEU CD1  C 50.616 166.150 -119.491 1.00 . A A . 127 LEU CD1  1 1 
       19 45722 1 1 127 LEU CD2  C 49.193 164.122 -119.165 1.00 . A A . 127 LEU CD2  1 1 
       19 45723 1 1 127 LEU CG   C 50.403 164.696 -119.887 1.00 . A A . 127 LEU CG   1 1 
       19 45724 1 1 127 LEU H    H 52.149 162.897 -121.410 1.00 . A A . 127 LEU H    1 1 
       19 45725 1 1 127 LEU HA   H 49.292 162.652 -121.443 1.00 . A A . 127 LEU HA   1 1 
       19 45726 1 1 127 LEU HB2  H 51.075 165.044 -121.881 1.00 . A A . 127 LEU HB2  1 1 
       19 45727 1 1 127 LEU HB3  H 49.335 165.106 -121.685 1.00 . A A . 127 LEU HB3  1 1 
       19 45728 1 1 127 LEU HD11 H 49.750 166.730 -119.770 1.00 . A A . 127 LEU HD11 1 1 
       19 45729 1 1 127 LEU HD12 H 50.763 166.214 -118.422 1.00 . A A . 127 LEU HD12 1 1 
       19 45730 1 1 127 LEU HD13 H 51.488 166.537 -119.998 1.00 . A A . 127 LEU HD13 1 1 
       19 45731 1 1 127 LEU HD21 H 49.345 164.192 -118.098 1.00 . A A . 127 LEU HD21 1 1 
       19 45732 1 1 127 LEU HD22 H 48.311 164.679 -119.441 1.00 . A A . 127 LEU HD22 1 1 
       19 45733 1 1 127 LEU HD23 H 49.067 163.087 -119.443 1.00 . A A . 127 LEU HD23 1 1 
       19 45734 1 1 127 LEU HG   H 51.274 164.135 -119.582 1.00 . A A . 127 LEU HG   1 1 
       19 45735 1 1 127 LEU N    N 51.326 162.401 -121.606 1.00 . A A . 127 LEU N    1 1 
       19 45736 1 1 127 LEU O    O 50.784 163.019 -124.239 1.00 . A A . 127 LEU O    1 1 
       19 45737 1 1 128 ARG C    C 47.851 164.809 -125.550 1.00 . A A . 128 ARG C    1 1 
       19 45738 1 1 128 ARG CA   C 48.168 163.365 -125.185 1.00 . A A . 128 ARG CA   1 1 
       19 45739 1 1 128 ARG CB   C 46.923 162.490 -125.399 1.00 . A A . 128 ARG CB   1 1 
       19 45740 1 1 128 ARG CD   C 47.923 160.417 -124.308 1.00 . A A . 128 ARG CD   1 1 
       19 45741 1 1 128 ARG CG   C 47.196 160.992 -125.519 1.00 . A A . 128 ARG CG   1 1 
       19 45742 1 1 128 ARG CZ   C 47.333 159.940 -121.953 1.00 . A A . 128 ARG CZ   1 1 
       19 45743 1 1 128 ARG H    H 47.922 163.406 -123.085 1.00 . A A . 128 ARG H    1 1 
       19 45744 1 1 128 ARG HA   H 48.975 163.006 -125.806 1.00 . A A . 128 ARG HA   1 1 
       19 45745 1 1 128 ARG HB2  H 46.254 162.640 -124.566 1.00 . A A . 128 ARG HB2  1 1 
       19 45746 1 1 128 ARG HB3  H 46.428 162.815 -126.303 1.00 . A A . 128 ARG HB3  1 1 
       19 45747 1 1 128 ARG HD2  H 47.991 159.345 -124.424 1.00 . A A . 128 ARG HD2  1 1 
       19 45748 1 1 128 ARG HD3  H 48.920 160.834 -124.277 1.00 . A A . 128 ARG HD3  1 1 
       19 45749 1 1 128 ARG HE   H 46.743 161.553 -122.980 1.00 . A A . 128 ARG HE   1 1 
       19 45750 1 1 128 ARG HG2  H 46.254 160.477 -125.628 1.00 . A A . 128 ARG HG2  1 1 
       19 45751 1 1 128 ARG HG3  H 47.797 160.822 -126.400 1.00 . A A . 128 ARG HG3  1 1 
       19 45752 1 1 128 ARG HH11 H 48.388 158.476 -122.869 1.00 . A A . 128 ARG HH11 1 1 
       19 45753 1 1 128 ARG HH12 H 48.049 158.202 -121.196 1.00 . A A . 128 ARG HH12 1 1 
       19 45754 1 1 128 ARG HH21 H 46.321 161.243 -120.756 1.00 . A A . 128 ARG HH21 1 1 
       19 45755 1 1 128 ARG HH22 H 46.857 159.773 -119.991 1.00 . A A . 128 ARG HH22 1 1 
       19 45756 1 1 128 ARG N    N 48.595 163.308 -123.789 1.00 . A A . 128 ARG N    1 1 
       19 45757 1 1 128 ARG NE   N 47.247 160.711 -123.039 1.00 . A A . 128 ARG NE   1 1 
       19 45758 1 1 128 ARG NH1  N 47.971 158.776 -122.011 1.00 . A A . 128 ARG NH1  1 1 
       19 45759 1 1 128 ARG NH2  N 46.794 160.343 -120.809 1.00 . A A . 128 ARG NH2  1 1 
       19 45760 1 1 128 ARG O    O 47.781 165.644 -124.665 1.00 . A A . 128 ARG O    1 1 
       19 45761 1 1 129 GLY C    C 46.329 167.187 -126.454 1.00 . A A . 129 GLY C    1 1 
       19 45762 1 1 129 GLY CA   C 47.376 166.457 -127.283 1.00 . A A . 129 GLY CA   1 1 
       19 45763 1 1 129 GLY H    H 47.727 164.371 -127.501 1.00 . A A . 129 GLY H    1 1 
       19 45764 1 1 129 GLY HA2  H 48.295 167.022 -127.247 1.00 . A A . 129 GLY HA2  1 1 
       19 45765 1 1 129 GLY HA3  H 47.038 166.416 -128.309 1.00 . A A . 129 GLY HA3  1 1 
       19 45766 1 1 129 GLY N    N 47.650 165.094 -126.831 1.00 . A A . 129 GLY N    1 1 
       19 45767 1 1 129 GLY O    O 46.655 168.117 -125.709 1.00 . A A . 129 GLY O    1 1 
       19 45768 1 1 130 ASP C    C 44.198 167.253 -124.332 1.00 . A A . 130 ASP C    1 1 
       19 45769 1 1 130 ASP CA   C 43.974 167.385 -125.830 1.00 . A A . 130 ASP CA   1 1 
       19 45770 1 1 130 ASP CB   C 42.647 166.713 -126.185 1.00 . A A . 130 ASP CB   1 1 
       19 45771 1 1 130 ASP CG   C 42.320 166.800 -127.659 1.00 . A A . 130 ASP CG   1 1 
       19 45772 1 1 130 ASP H    H 44.870 166.052 -127.218 1.00 . A A . 130 ASP H    1 1 
       19 45773 1 1 130 ASP HA   H 43.924 168.431 -126.091 1.00 . A A . 130 ASP HA   1 1 
       19 45774 1 1 130 ASP HB2  H 42.697 165.669 -125.911 1.00 . A A . 130 ASP HB2  1 1 
       19 45775 1 1 130 ASP HB3  H 41.851 167.187 -125.627 1.00 . A A . 130 ASP HB3  1 1 
       19 45776 1 1 130 ASP N    N 45.074 166.774 -126.581 1.00 . A A . 130 ASP N    1 1 
       19 45777 1 1 130 ASP O    O 43.820 168.127 -123.546 1.00 . A A . 130 ASP O    1 1 
       19 45778 1 1 130 ASP OD1  O 42.869 165.989 -128.432 1.00 . A A . 130 ASP OD1  1 1 
       19 45779 1 1 130 ASP OD2  O 41.522 167.677 -128.043 1.00 . A A . 130 ASP OD2  1 1 
       19 45780 1 1 131 ASP C    C 46.034 166.699 -121.869 1.00 . A A . 131 ASP C    1 1 
       19 45781 1 1 131 ASP CA   C 44.993 165.813 -122.546 1.00 . A A . 131 ASP CA   1 1 
       19 45782 1 1 131 ASP CB   C 45.371 164.340 -122.415 1.00 . A A . 131 ASP CB   1 1 
       19 45783 1 1 131 ASP CG   C 45.534 163.890 -120.978 1.00 . A A . 131 ASP CG   1 1 
       19 45784 1 1 131 ASP H    H 45.201 165.565 -124.633 1.00 . A A . 131 ASP H    1 1 
       19 45785 1 1 131 ASP HA   H 44.044 165.971 -122.062 1.00 . A A . 131 ASP HA   1 1 
       19 45786 1 1 131 ASP HB2  H 44.600 163.738 -122.872 1.00 . A A . 131 ASP HB2  1 1 
       19 45787 1 1 131 ASP HB3  H 46.304 164.170 -122.932 1.00 . A A . 131 ASP HB3  1 1 
       19 45788 1 1 131 ASP N    N 44.829 166.157 -123.949 1.00 . A A . 131 ASP N    1 1 
       19 45789 1 1 131 ASP O    O 45.792 167.233 -120.786 1.00 . A A . 131 ASP O    1 1 
       19 45790 1 1 131 ASP OD1  O 44.968 164.536 -120.072 1.00 . A A . 131 ASP OD1  1 1 
       19 45791 1 1 131 ASP OD2  O 46.216 162.869 -120.764 1.00 . A A . 131 ASP OD2  1 1 
       19 45792 1 1 132 LEU C    C 47.816 169.076 -121.658 1.00 . A A . 132 LEU C    1 1 
       19 45793 1 1 132 LEU CA   C 48.263 167.654 -121.943 1.00 . A A . 132 LEU CA   1 1 
       19 45794 1 1 132 LEU CB   C 49.513 167.628 -122.847 1.00 . A A . 132 LEU CB   1 1 
       19 45795 1 1 132 LEU CD1  C 49.689 169.746 -124.212 1.00 . A A . 132 LEU CD1  1 1 
       19 45796 1 1 132 LEU CD2  C 50.301 167.549 -125.228 1.00 . A A . 132 LEU CD2  1 1 
       19 45797 1 1 132 LEU CG   C 49.381 168.255 -124.244 1.00 . A A . 132 LEU CG   1 1 
       19 45798 1 1 132 LEU H    H 47.288 166.489 -123.415 1.00 . A A . 132 LEU H    1 1 
       19 45799 1 1 132 LEU HA   H 48.514 167.189 -121.001 1.00 . A A . 132 LEU HA   1 1 
       19 45800 1 1 132 LEU HB2  H 50.308 168.142 -122.327 1.00 . A A . 132 LEU HB2  1 1 
       19 45801 1 1 132 LEU HB3  H 49.807 166.597 -122.973 1.00 . A A . 132 LEU HB3  1 1 
       19 45802 1 1 132 LEU HD11 H 49.578 170.156 -125.205 1.00 . A A . 132 LEU HD11 1 1 
       19 45803 1 1 132 LEU HD12 H 49.005 170.241 -123.539 1.00 . A A . 132 LEU HD12 1 1 
       19 45804 1 1 132 LEU HD13 H 50.702 169.897 -123.872 1.00 . A A . 132 LEU HD13 1 1 
       19 45805 1 1 132 LEU HD21 H 50.182 167.986 -126.209 1.00 . A A . 132 LEU HD21 1 1 
       19 45806 1 1 132 LEU HD22 H 51.327 167.661 -124.907 1.00 . A A . 132 LEU HD22 1 1 
       19 45807 1 1 132 LEU HD23 H 50.048 166.500 -125.268 1.00 . A A . 132 LEU HD23 1 1 
       19 45808 1 1 132 LEU HG   H 48.365 168.133 -124.590 1.00 . A A . 132 LEU HG   1 1 
       19 45809 1 1 132 LEU N    N 47.174 166.884 -122.519 1.00 . A A . 132 LEU N    1 1 
       19 45810 1 1 132 LEU O    O 48.188 169.647 -120.640 1.00 . A A . 132 LEU O    1 1 
       19 45811 1 1 133 TYR C    C 45.581 171.079 -121.144 1.00 . A A . 133 TYR C    1 1 
       19 45812 1 1 133 TYR CA   C 46.507 170.989 -122.351 1.00 . A A . 133 TYR CA   1 1 
       19 45813 1 1 133 TYR CB   C 45.780 171.511 -123.596 1.00 . A A . 133 TYR CB   1 1 
       19 45814 1 1 133 TYR CD1  C 44.173 173.331 -122.879 1.00 . A A . 133 TYR CD1  1 1 
       19 45815 1 1 133 TYR CD2  C 46.227 173.976 -123.903 1.00 . A A . 133 TYR CD2  1 1 
       19 45816 1 1 133 TYR CE1  C 43.824 174.659 -122.730 1.00 . A A . 133 TYR CE1  1 1 
       19 45817 1 1 133 TYR CE2  C 45.881 175.305 -123.762 1.00 . A A . 133 TYR CE2  1 1 
       19 45818 1 1 133 TYR CG   C 45.381 172.966 -123.466 1.00 . A A . 133 TYR CG   1 1 
       19 45819 1 1 133 TYR CZ   C 44.682 175.642 -123.173 1.00 . A A . 133 TYR CZ   1 1 
       19 45820 1 1 133 TYR H    H 46.696 169.113 -123.318 1.00 . A A . 133 TYR H    1 1 
       19 45821 1 1 133 TYR HA   H 47.368 171.614 -122.167 1.00 . A A . 133 TYR HA   1 1 
       19 45822 1 1 133 TYR HB2  H 46.428 171.415 -124.454 1.00 . A A . 133 TYR HB2  1 1 
       19 45823 1 1 133 TYR HB3  H 44.883 170.931 -123.755 1.00 . A A . 133 TYR HB3  1 1 
       19 45824 1 1 133 TYR HD1  H 43.504 172.557 -122.532 1.00 . A A . 133 TYR HD1  1 1 
       19 45825 1 1 133 TYR HD2  H 47.166 173.711 -124.366 1.00 . A A . 133 TYR HD2  1 1 
       19 45826 1 1 133 TYR HE1  H 42.881 174.921 -122.272 1.00 . A A . 133 TYR HE1  1 1 
       19 45827 1 1 133 TYR HE2  H 46.553 176.077 -124.110 1.00 . A A . 133 TYR HE2  1 1 
       19 45828 1 1 133 TYR HH   H 44.198 177.149 -122.075 1.00 . A A . 133 TYR HH   1 1 
       19 45829 1 1 133 TYR N    N 46.984 169.629 -122.535 1.00 . A A . 133 TYR N    1 1 
       19 45830 1 1 133 TYR O    O 45.821 171.865 -120.232 1.00 . A A . 133 TYR O    1 1 
       19 45831 1 1 133 TYR OH   O 44.344 176.967 -123.023 1.00 . A A . 133 TYR OH   1 1 
       19 45832 1 1 134 ASN C    C 44.131 169.952 -118.727 1.00 . A A . 134 ASN C    1 1 
       19 45833 1 1 134 ASN CA   C 43.535 170.365 -120.066 1.00 . A A . 134 ASN CA   1 1 
       19 45834 1 1 134 ASN CB   C 42.271 169.542 -120.376 1.00 . A A . 134 ASN CB   1 1 
       19 45835 1 1 134 ASN CG   C 42.395 168.060 -120.050 1.00 . A A . 134 ASN CG   1 1 
       19 45836 1 1 134 ASN H    H 44.429 169.586 -121.831 1.00 . A A . 134 ASN H    1 1 
       19 45837 1 1 134 ASN HA   H 43.255 171.407 -119.997 1.00 . A A . 134 ASN HA   1 1 
       19 45838 1 1 134 ASN HB2  H 41.447 169.941 -119.805 1.00 . A A . 134 ASN HB2  1 1 
       19 45839 1 1 134 ASN HB3  H 42.046 169.637 -121.428 1.00 . A A . 134 ASN HB3  1 1 
       19 45840 1 1 134 ASN HD21 H 42.887 167.657 -121.933 1.00 . A A . 134 ASN HD21 1 1 
       19 45841 1 1 134 ASN HD22 H 42.823 166.302 -120.857 1.00 . A A . 134 ASN HD22 1 1 
       19 45842 1 1 134 ASN N    N 44.531 170.263 -121.127 1.00 . A A . 134 ASN N    1 1 
       19 45843 1 1 134 ASN ND2  N 42.735 167.260 -121.045 1.00 . A A . 134 ASN ND2  1 1 
       19 45844 1 1 134 ASN O    O 43.696 170.420 -117.681 1.00 . A A . 134 ASN O    1 1 
       19 45845 1 1 134 ASN OD1  O 42.154 167.636 -118.918 1.00 . A A . 134 ASN OD1  1 1 
       19 45846 1 1 135 THR C    C 46.867 169.633 -117.076 1.00 . A A . 135 THR C    1 1 
       19 45847 1 1 135 THR CA   C 45.795 168.639 -117.547 1.00 . A A . 135 THR CA   1 1 
       19 45848 1 1 135 THR CB   C 46.385 167.223 -117.740 1.00 . A A . 135 THR CB   1 1 
       19 45849 1 1 135 THR CG2  C 47.234 166.796 -116.550 1.00 . A A . 135 THR CG2  1 1 
       19 45850 1 1 135 THR H    H 45.446 168.744 -119.631 1.00 . A A . 135 THR H    1 1 
       19 45851 1 1 135 THR HA   H 45.035 168.576 -116.781 1.00 . A A . 135 THR HA   1 1 
       19 45852 1 1 135 THR HB   H 47.002 167.222 -118.627 1.00 . A A . 135 THR HB   1 1 
       19 45853 1 1 135 THR HG1  H 45.429 165.797 -118.752 1.00 . A A . 135 THR HG1  1 1 
       19 45854 1 1 135 THR HG21 H 48.027 167.514 -116.397 1.00 . A A . 135 THR HG21 1 1 
       19 45855 1 1 135 THR HG22 H 46.617 166.748 -115.665 1.00 . A A . 135 THR HG22 1 1 
       19 45856 1 1 135 THR HG23 H 47.662 165.824 -116.743 1.00 . A A . 135 THR HG23 1 1 
       19 45857 1 1 135 THR N    N 45.141 169.093 -118.762 1.00 . A A . 135 THR N    1 1 
       19 45858 1 1 135 THR O    O 47.062 169.820 -115.873 1.00 . A A . 135 THR O    1 1 
       19 45859 1 1 135 THR OG1  O 45.307 166.286 -117.915 1.00 . A A . 135 THR OG1  1 1 
       19 45860 1 1 136 VAL C    C 47.824 172.564 -117.122 1.00 . A A . 136 VAL C    1 1 
       19 45861 1 1 136 VAL CA   C 48.523 171.303 -117.619 1.00 . A A . 136 VAL CA   1 1 
       19 45862 1 1 136 VAL CB   C 49.504 171.631 -118.771 1.00 . A A . 136 VAL CB   1 1 
       19 45863 1 1 136 VAL CG1  C 48.867 172.468 -119.864 1.00 . A A . 136 VAL CG1  1 1 
       19 45864 1 1 136 VAL CG2  C 50.756 172.305 -118.235 1.00 . A A . 136 VAL CG2  1 1 
       19 45865 1 1 136 VAL H    H 47.368 170.124 -118.957 1.00 . A A . 136 VAL H    1 1 
       19 45866 1 1 136 VAL HA   H 49.096 170.889 -116.800 1.00 . A A . 136 VAL HA   1 1 
       19 45867 1 1 136 VAL HB   H 49.793 170.701 -119.215 1.00 . A A . 136 VAL HB   1 1 
       19 45868 1 1 136 VAL HG11 H 49.594 172.663 -120.639 1.00 . A A . 136 VAL HG11 1 1 
       19 45869 1 1 136 VAL HG12 H 48.028 171.933 -120.285 1.00 . A A . 136 VAL HG12 1 1 
       19 45870 1 1 136 VAL HG13 H 48.525 173.404 -119.448 1.00 . A A . 136 VAL HG13 1 1 
       19 45871 1 1 136 VAL HG21 H 50.489 173.246 -117.776 1.00 . A A . 136 VAL HG21 1 1 
       19 45872 1 1 136 VAL HG22 H 51.224 171.666 -117.502 1.00 . A A . 136 VAL HG22 1 1 
       19 45873 1 1 136 VAL HG23 H 51.444 172.484 -119.049 1.00 . A A . 136 VAL HG23 1 1 
       19 45874 1 1 136 VAL N    N 47.534 170.305 -118.004 1.00 . A A . 136 VAL N    1 1 
       19 45875 1 1 136 VAL O    O 48.252 173.184 -116.150 1.00 . A A . 136 VAL O    1 1 
       19 45876 1 1 137 GLU C    C 45.240 173.632 -115.988 1.00 . A A . 137 GLU C    1 1 
       19 45877 1 1 137 GLU CA   C 45.871 174.016 -117.326 1.00 . A A . 137 GLU CA   1 1 
       19 45878 1 1 137 GLU CB   C 44.774 174.312 -118.363 1.00 . A A . 137 GLU CB   1 1 
       19 45879 1 1 137 GLU CD   C 44.898 176.815 -118.836 1.00 . A A . 137 GLU CD   1 1 
       19 45880 1 1 137 GLU CG   C 44.106 175.677 -118.205 1.00 . A A . 137 GLU CG   1 1 
       19 45881 1 1 137 GLU H    H 46.504 172.435 -118.612 1.00 . A A . 137 GLU H    1 1 
       19 45882 1 1 137 GLU HA   H 46.488 174.893 -117.190 1.00 . A A . 137 GLU HA   1 1 
       19 45883 1 1 137 GLU HB2  H 45.210 174.265 -119.350 1.00 . A A . 137 GLU HB2  1 1 
       19 45884 1 1 137 GLU HB3  H 44.010 173.552 -118.283 1.00 . A A . 137 GLU HB3  1 1 
       19 45885 1 1 137 GLU HG2  H 43.132 175.641 -118.668 1.00 . A A . 137 GLU HG2  1 1 
       19 45886 1 1 137 GLU HG3  H 43.990 175.883 -117.150 1.00 . A A . 137 GLU HG3  1 1 
       19 45887 1 1 137 GLU N    N 46.728 172.917 -117.780 1.00 . A A . 137 GLU N    1 1 
       19 45888 1 1 137 GLU O    O 45.008 174.472 -115.121 1.00 . A A . 137 GLU O    1 1 
       19 45889 1 1 137 GLU OE1  O 44.686 177.099 -120.038 1.00 . A A . 137 GLU OE1  1 1 
       19 45890 1 1 137 GLU OE2  O 45.732 177.435 -118.135 1.00 . A A . 137 GLU OE2  1 1 
       19 45891 1 1 138 LYS C    C 45.331 172.079 -113.420 1.00 . A A . 138 LYS C    1 1 
       19 45892 1 1 138 LYS CA   C 44.439 171.755 -114.619 1.00 . A A . 138 LYS CA   1 1 
       19 45893 1 1 138 LYS CB   C 44.347 170.242 -114.815 1.00 . A A . 138 LYS CB   1 1 
       19 45894 1 1 138 LYS CD   C 43.238 168.050 -114.369 1.00 . A A . 138 LYS CD   1 1 
       19 45895 1 1 138 LYS CE   C 42.672 167.948 -115.783 1.00 . A A . 138 LYS CE   1 1 
       19 45896 1 1 138 LYS CG   C 43.363 169.505 -113.922 1.00 . A A . 138 LYS CG   1 1 
       19 45897 1 1 138 LYS H    H 45.157 171.741 -116.604 1.00 . A A . 138 LYS H    1 1 
       19 45898 1 1 138 LYS HA   H 43.452 172.158 -114.456 1.00 . A A . 138 LYS HA   1 1 
       19 45899 1 1 138 LYS HB2  H 44.068 170.053 -115.838 1.00 . A A . 138 LYS HB2  1 1 
       19 45900 1 1 138 LYS HB3  H 45.328 169.819 -114.646 1.00 . A A . 138 LYS HB3  1 1 
       19 45901 1 1 138 LYS HD2  H 44.217 167.592 -114.349 1.00 . A A . 138 LYS HD2  1 1 
       19 45902 1 1 138 LYS HD3  H 42.581 167.530 -113.687 1.00 . A A . 138 LYS HD3  1 1 
       19 45903 1 1 138 LYS HE2  H 41.604 168.096 -115.737 1.00 . A A . 138 LYS HE2  1 1 
       19 45904 1 1 138 LYS HE3  H 43.110 168.725 -116.390 1.00 . A A . 138 LYS HE3  1 1 
       19 45905 1 1 138 LYS HG2  H 43.718 169.536 -112.902 1.00 . A A . 138 LYS HG2  1 1 
       19 45906 1 1 138 LYS HG3  H 42.396 169.982 -113.990 1.00 . A A . 138 LYS HG3  1 1 
       19 45907 1 1 138 LYS HZ1  H 42.496 166.594 -117.367 1.00 . A A . 138 LYS HZ1  1 1 
       19 45908 1 1 138 LYS HZ2  H 43.970 166.485 -116.542 1.00 . A A . 138 LYS HZ2  1 1 
       19 45909 1 1 138 LYS HZ3  H 42.560 165.857 -115.844 1.00 . A A . 138 LYS HZ3  1 1 
       19 45910 1 1 138 LYS N    N 44.985 172.336 -115.844 1.00 . A A . 138 LYS N    1 1 
       19 45911 1 1 138 LYS NZ   N 42.941 166.627 -116.423 1.00 . A A . 138 LYS NZ   1 1 
       19 45912 1 1 138 LYS O    O 44.840 172.434 -112.350 1.00 . A A . 138 LYS O    1 1 
       19 45913 1 1 139 PHE C    C 47.979 173.707 -112.459 1.00 . A A . 139 PHE C    1 1 
       19 45914 1 1 139 PHE CA   C 47.599 172.226 -112.533 1.00 . A A . 139 PHE CA   1 1 
       19 45915 1 1 139 PHE CB   C 48.873 171.392 -112.711 1.00 . A A . 139 PHE CB   1 1 
       19 45916 1 1 139 PHE CD1  C 48.092 169.373 -111.438 1.00 . A A . 139 PHE CD1  1 1 
       19 45917 1 1 139 PHE CD2  C 49.052 169.051 -113.596 1.00 . A A . 139 PHE CD2  1 1 
       19 45918 1 1 139 PHE CE1  C 47.907 168.009 -111.313 1.00 . A A . 139 PHE CE1  1 1 
       19 45919 1 1 139 PHE CE2  C 48.871 167.686 -113.476 1.00 . A A . 139 PHE CE2  1 1 
       19 45920 1 1 139 PHE CG   C 48.666 169.909 -112.580 1.00 . A A . 139 PHE CG   1 1 
       19 45921 1 1 139 PHE CZ   C 48.298 167.165 -112.335 1.00 . A A . 139 PHE CZ   1 1 
       19 45922 1 1 139 PHE H    H 46.977 171.653 -114.485 1.00 . A A . 139 PHE H    1 1 
       19 45923 1 1 139 PHE HA   H 47.130 171.945 -111.603 1.00 . A A . 139 PHE HA   1 1 
       19 45924 1 1 139 PHE HB2  H 49.280 171.581 -113.692 1.00 . A A . 139 PHE HB2  1 1 
       19 45925 1 1 139 PHE HB3  H 49.595 171.694 -111.966 1.00 . A A . 139 PHE HB3  1 1 
       19 45926 1 1 139 PHE HD1  H 47.786 170.032 -110.639 1.00 . A A . 139 PHE HD1  1 1 
       19 45927 1 1 139 PHE HD2  H 49.501 169.456 -114.489 1.00 . A A . 139 PHE HD2  1 1 
       19 45928 1 1 139 PHE HE1  H 47.459 167.603 -110.417 1.00 . A A . 139 PHE HE1  1 1 
       19 45929 1 1 139 PHE HE2  H 49.175 167.028 -114.277 1.00 . A A . 139 PHE HE2  1 1 
       19 45930 1 1 139 PHE HZ   H 48.155 166.098 -112.239 1.00 . A A . 139 PHE HZ   1 1 
       19 45931 1 1 139 PHE N    N 46.644 171.952 -113.608 1.00 . A A . 139 PHE N    1 1 
       19 45932 1 1 139 PHE O    O 47.913 174.317 -111.395 1.00 . A A . 139 PHE O    1 1 
       19 45933 1 1 140 VAL C    C 47.892 176.711 -113.440 1.00 . A A . 140 VAL C    1 1 
       19 45934 1 1 140 VAL CA   C 48.954 175.623 -113.615 1.00 . A A . 140 VAL CA   1 1 
       19 45935 1 1 140 VAL CB   C 49.736 175.870 -114.928 1.00 . A A . 140 VAL CB   1 1 
       19 45936 1 1 140 VAL CG1  C 50.331 177.272 -114.961 1.00 . A A . 140 VAL CG1  1 1 
       19 45937 1 1 140 VAL CG2  C 50.831 174.828 -115.100 1.00 . A A . 140 VAL CG2  1 1 
       19 45938 1 1 140 VAL H    H 48.283 173.783 -114.437 1.00 . A A . 140 VAL H    1 1 
       19 45939 1 1 140 VAL HA   H 49.653 175.691 -112.795 1.00 . A A . 140 VAL HA   1 1 
       19 45940 1 1 140 VAL HB   H 49.049 175.777 -115.756 1.00 . A A . 140 VAL HB   1 1 
       19 45941 1 1 140 VAL HG11 H 50.863 177.415 -115.889 1.00 . A A . 140 VAL HG11 1 1 
       19 45942 1 1 140 VAL HG12 H 49.538 178.002 -114.885 1.00 . A A . 140 VAL HG12 1 1 
       19 45943 1 1 140 VAL HG13 H 51.012 177.393 -114.132 1.00 . A A . 140 VAL HG13 1 1 
       19 45944 1 1 140 VAL HG21 H 51.368 175.020 -116.017 1.00 . A A . 140 VAL HG21 1 1 
       19 45945 1 1 140 VAL HG22 H 51.513 174.882 -114.264 1.00 . A A . 140 VAL HG22 1 1 
       19 45946 1 1 140 VAL HG23 H 50.388 173.844 -115.141 1.00 . A A . 140 VAL HG23 1 1 
       19 45947 1 1 140 VAL N    N 48.378 174.277 -113.591 1.00 . A A . 140 VAL N    1 1 
       19 45948 1 1 140 VAL O    O 48.149 177.748 -112.828 1.00 . A A . 140 VAL O    1 1 
       19 45949 1 1 141 ASN C    C 44.684 177.166 -112.770 1.00 . A A . 141 ASN C    1 1 
       19 45950 1 1 141 ASN CA   C 45.646 177.481 -113.910 1.00 . A A . 141 ASN CA   1 1 
       19 45951 1 1 141 ASN CB   C 44.893 177.538 -115.238 1.00 . A A . 141 ASN CB   1 1 
       19 45952 1 1 141 ASN CG   C 43.845 178.633 -115.285 1.00 . A A . 141 ASN CG   1 1 
       19 45953 1 1 141 ASN H    H 46.527 175.617 -114.402 1.00 . A A . 141 ASN H    1 1 
       19 45954 1 1 141 ASN HA   H 46.109 178.441 -113.728 1.00 . A A . 141 ASN HA   1 1 
       19 45955 1 1 141 ASN HB2  H 45.599 177.712 -116.037 1.00 . A A . 141 ASN HB2  1 1 
       19 45956 1 1 141 ASN HB3  H 44.402 176.591 -115.404 1.00 . A A . 141 ASN HB3  1 1 
       19 45957 1 1 141 ASN HD21 H 42.745 177.546 -116.530 1.00 . A A . 141 ASN HD21 1 1 
       19 45958 1 1 141 ASN HD22 H 42.094 179.086 -116.103 1.00 . A A . 141 ASN HD22 1 1 
       19 45959 1 1 141 ASN N    N 46.705 176.481 -113.973 1.00 . A A . 141 ASN N    1 1 
       19 45960 1 1 141 ASN ND2  N 42.787 178.401 -116.047 1.00 . A A . 141 ASN ND2  1 1 
       19 45961 1 1 141 ASN O    O 44.363 178.038 -111.954 1.00 . A A . 141 ASN O    1 1 
       19 45962 1 1 141 ASN OD1  O 43.988 179.684 -114.652 1.00 . A A . 141 ASN OD1  1 1 
       19 45963 1 1 142 GLY C    C 41.987 176.142 -111.690 1.00 . A A . 142 GLY C    1 1 
       19 45964 1 1 142 GLY CA   C 43.347 175.466 -111.665 1.00 . A A . 142 GLY CA   1 1 
       19 45965 1 1 142 GLY H    H 44.489 175.290 -113.439 1.00 . A A . 142 GLY H    1 1 
       19 45966 1 1 142 GLY HA2  H 43.204 174.399 -111.761 1.00 . A A . 142 GLY HA2  1 1 
       19 45967 1 1 142 GLY HA3  H 43.818 175.669 -110.715 1.00 . A A . 142 GLY HA3  1 1 
       19 45968 1 1 142 GLY N    N 44.226 175.918 -112.729 1.00 . A A . 142 GLY N    1 1 
       19 45969 1 1 142 GLY O    O 41.568 176.679 -112.717 1.00 . A A . 142 GLY O    1 1 
       19 45970 1 1 143 ALA C    C 40.168 178.244 -110.205 1.00 . A A . 143 ALA C    1 1 
       19 45971 1 1 143 ALA CA   C 39.995 176.749 -110.429 1.00 . A A . 143 ALA CA   1 1 
       19 45972 1 1 143 ALA CB   C 39.199 176.125 -109.293 1.00 . A A . 143 ALA CB   1 1 
       19 45973 1 1 143 ALA H    H 41.680 175.653 -109.781 1.00 . A A . 143 ALA H    1 1 
       19 45974 1 1 143 ALA HA   H 39.453 176.593 -111.352 1.00 . A A . 143 ALA HA   1 1 
       19 45975 1 1 143 ALA HB1  H 39.718 176.287 -108.360 1.00 . A A . 143 ALA HB1  1 1 
       19 45976 1 1 143 ALA HB2  H 38.222 176.582 -109.245 1.00 . A A . 143 ALA HB2  1 1 
       19 45977 1 1 143 ALA HB3  H 39.094 175.065 -109.469 1.00 . A A . 143 ALA HB3  1 1 
       19 45978 1 1 143 ALA N    N 41.297 176.110 -110.556 1.00 . A A . 143 ALA N    1 1 
       19 45979 1 1 143 ALA O    O 41.174 178.682 -109.644 1.00 . A A . 143 ALA O    1 1 
       19 45980 1 1 144 LYS C    C 38.257 181.037 -109.616 1.00 . A A . 144 LYS C    1 1 
       19 45981 1 1 144 LYS CA   C 39.316 180.478 -110.557 1.00 . A A . 144 LYS CA   1 1 
       19 45982 1 1 144 LYS CB   C 39.181 181.140 -111.937 1.00 . A A . 144 LYS CB   1 1 
       19 45983 1 1 144 LYS CD   C 41.293 179.972 -112.763 1.00 . A A . 144 LYS CD   1 1 
       19 45984 1 1 144 LYS CE   C 42.187 181.143 -112.393 1.00 . A A . 144 LYS CE   1 1 
       19 45985 1 1 144 LYS CG   C 39.862 180.392 -113.083 1.00 . A A . 144 LYS CG   1 1 
       19 45986 1 1 144 LYS H    H 38.390 178.637 -111.034 1.00 . A A . 144 LYS H    1 1 
       19 45987 1 1 144 LYS HA   H 40.292 180.705 -110.156 1.00 . A A . 144 LYS HA   1 1 
       19 45988 1 1 144 LYS HB2  H 38.131 181.227 -112.175 1.00 . A A . 144 LYS HB2  1 1 
       19 45989 1 1 144 LYS HB3  H 39.607 182.131 -111.884 1.00 . A A . 144 LYS HB3  1 1 
       19 45990 1 1 144 LYS HD2  H 41.272 179.280 -111.934 1.00 . A A . 144 LYS HD2  1 1 
       19 45991 1 1 144 LYS HD3  H 41.708 179.477 -113.630 1.00 . A A . 144 LYS HD3  1 1 
       19 45992 1 1 144 LYS HE2  H 42.168 181.864 -113.197 1.00 . A A . 144 LYS HE2  1 1 
       19 45993 1 1 144 LYS HE3  H 41.810 181.598 -111.489 1.00 . A A . 144 LYS HE3  1 1 
       19 45994 1 1 144 LYS HG2  H 39.287 179.507 -113.300 1.00 . A A . 144 LYS HG2  1 1 
       19 45995 1 1 144 LYS HG3  H 39.873 181.032 -113.952 1.00 . A A . 144 LYS HG3  1 1 
       19 45996 1 1 144 LYS HZ1  H 44.174 181.494 -111.850 1.00 . A A . 144 LYS HZ1  1 1 
       19 45997 1 1 144 LYS HZ2  H 43.617 179.947 -111.444 1.00 . A A . 144 LYS HZ2  1 1 
       19 45998 1 1 144 LYS HZ3  H 43.988 180.318 -113.053 1.00 . A A . 144 LYS HZ3  1 1 
       19 45999 1 1 144 LYS N    N 39.201 179.032 -110.651 1.00 . A A . 144 LYS N    1 1 
       19 46000 1 1 144 LYS NZ   N 43.589 180.699 -112.166 1.00 . A A . 144 LYS NZ   1 1 
       19 46001 1 1 144 LYS O    O 37.075 180.723 -109.744 1.00 . A A . 144 LYS O    1 1 
       19 46002 1 1 145 GLU C    C 38.050 183.994 -107.700 1.00 . A A . 145 GLU C    1 1 
       19 46003 1 1 145 GLU CA   C 37.792 182.491 -107.721 1.00 . A A . 145 GLU CA   1 1 
       19 46004 1 1 145 GLU CB   C 37.987 181.869 -106.328 1.00 . A A . 145 GLU CB   1 1 
       19 46005 1 1 145 GLU CD   C 35.648 182.518 -105.577 1.00 . A A . 145 GLU CD   1 1 
       19 46006 1 1 145 GLU CG   C 37.124 182.480 -105.228 1.00 . A A . 145 GLU CG   1 1 
       19 46007 1 1 145 GLU H    H 39.646 182.063 -108.623 1.00 . A A . 145 GLU H    1 1 
       19 46008 1 1 145 GLU HA   H 36.778 182.314 -108.052 1.00 . A A . 145 GLU HA   1 1 
       19 46009 1 1 145 GLU HB2  H 37.754 180.816 -106.385 1.00 . A A . 145 GLU HB2  1 1 
       19 46010 1 1 145 GLU HB3  H 39.022 181.981 -106.044 1.00 . A A . 145 GLU HB3  1 1 
       19 46011 1 1 145 GLU HG2  H 37.248 181.898 -104.328 1.00 . A A . 145 GLU HG2  1 1 
       19 46012 1 1 145 GLU HG3  H 37.461 183.491 -105.048 1.00 . A A . 145 GLU HG3  1 1 
       19 46013 1 1 145 GLU N    N 38.692 181.861 -108.675 1.00 . A A . 145 GLU N    1 1 
       19 46014 1 1 145 GLU O    O 39.156 184.445 -108.008 1.00 . A A . 145 GLU O    1 1 
       19 46015 1 1 145 GLU OE1  O 34.979 181.472 -105.486 1.00 . A A . 145 GLU OE1  1 1 
       19 46016 1 1 145 GLU OE2  O 35.155 183.607 -105.944 1.00 . A A . 145 GLU OE2  1 1 
       19 46017 1 1 146 GLY C    C 35.944 186.853 -108.024 1.00 . A A . 146 GLY C    1 1 
       19 46018 1 1 146 GLY CA   C 37.137 186.200 -107.359 1.00 . A A . 146 GLY CA   1 1 
       19 46019 1 1 146 GLY H    H 36.183 184.337 -107.068 1.00 . A A . 146 GLY H    1 1 
       19 46020 1 1 146 GLY HA2  H 37.210 186.552 -106.340 1.00 . A A . 146 GLY HA2  1 1 
       19 46021 1 1 146 GLY HA3  H 38.033 186.482 -107.893 1.00 . A A . 146 GLY HA3  1 1 
       19 46022 1 1 146 GLY N    N 37.029 184.762 -107.354 1.00 . A A . 146 GLY N    1 1 
       19 46023 1 1 146 GLY O    O 35.296 186.247 -108.878 1.00 . A A . 146 GLY O    1 1 
       19 46024 1 1 147 HIS C    C 33.189 188.229 -107.991 1.00 . A A . 147 HIS C    1 1 
       19 46025 1 1 147 HIS CA   C 34.565 188.877 -108.211 1.00 . A A . 147 HIS CA   1 1 
       19 46026 1 1 147 HIS CB   C 34.841 189.069 -109.715 1.00 . A A . 147 HIS CB   1 1 
       19 46027 1 1 147 HIS CD2  C 34.125 191.480 -110.363 1.00 . A A . 147 HIS CD2  1 1 
       19 46028 1 1 147 HIS CE1  C 32.383 190.982 -111.596 1.00 . A A . 147 HIS CE1  1 1 
       19 46029 1 1 147 HIS CG   C 34.004 190.132 -110.368 1.00 . A A . 147 HIS CG   1 1 
       19 46030 1 1 147 HIS H    H 36.150 188.465 -106.863 1.00 . A A . 147 HIS H    1 1 
       19 46031 1 1 147 HIS HA   H 34.568 189.845 -107.732 1.00 . A A . 147 HIS HA   1 1 
       19 46032 1 1 147 HIS HB2  H 35.877 189.339 -109.849 1.00 . A A . 147 HIS HB2  1 1 
       19 46033 1 1 147 HIS HB3  H 34.651 188.136 -110.225 1.00 . A A . 147 HIS HB3  1 1 
       19 46034 1 1 147 HIS HD1  H 32.544 188.958 -111.336 1.00 . A A . 147 HIS HD1  1 1 
       19 46035 1 1 147 HIS HD2  H 34.880 192.055 -109.843 1.00 . A A . 147 HIS HD2  1 1 
       19 46036 1 1 147 HIS HE1  H 31.514 191.071 -112.231 1.00 . A A . 147 HIS HE1  1 1 
       19 46037 1 1 147 HIS HE2  H 32.888 192.945 -111.241 1.00 . A A . 147 HIS HE2  1 1 
       19 46038 1 1 147 HIS N    N 35.636 188.080 -107.604 1.00 . A A . 147 HIS N    1 1 
       19 46039 1 1 147 HIS ND1  N 32.903 189.852 -111.150 1.00 . A A . 147 HIS ND1  1 1 
       19 46040 1 1 147 HIS NE2  N 33.107 191.984 -111.131 1.00 . A A . 147 HIS NE2  1 1 
       19 46041 1 1 147 HIS O    O 32.241 188.494 -108.726 1.00 . A A . 147 HIS O    1 1 
       19 46042 1 1 148 HIS C    C 30.873 187.675 -105.866 1.00 . A A . 148 HIS C    1 1 
       19 46043 1 1 148 HIS CA   C 31.801 186.747 -106.646 1.00 . A A . 148 HIS CA   1 1 
       19 46044 1 1 148 HIS CB   C 32.027 185.453 -105.856 1.00 . A A . 148 HIS CB   1 1 
       19 46045 1 1 148 HIS CD2  C 32.925 184.189 -107.943 1.00 . A A . 148 HIS CD2  1 1 
       19 46046 1 1 148 HIS CE1  C 32.577 182.144 -107.249 1.00 . A A . 148 HIS CE1  1 1 
       19 46047 1 1 148 HIS CG   C 32.373 184.267 -106.708 1.00 . A A . 148 HIS CG   1 1 
       19 46048 1 1 148 HIS H    H 33.860 187.215 -106.402 1.00 . A A . 148 HIS H    1 1 
       19 46049 1 1 148 HIS HA   H 31.327 186.500 -107.584 1.00 . A A . 148 HIS HA   1 1 
       19 46050 1 1 148 HIS HB2  H 32.836 185.604 -105.159 1.00 . A A . 148 HIS HB2  1 1 
       19 46051 1 1 148 HIS HB3  H 31.127 185.217 -105.306 1.00 . A A . 148 HIS HB3  1 1 
       19 46052 1 1 148 HIS HD1  H 31.811 182.687 -105.436 1.00 . A A . 148 HIS HD1  1 1 
       19 46053 1 1 148 HIS HD2  H 33.218 185.021 -108.566 1.00 . A A . 148 HIS HD2  1 1 
       19 46054 1 1 148 HIS HE1  H 32.536 181.065 -107.205 1.00 . A A . 148 HIS HE1  1 1 
       19 46055 1 1 148 HIS HE2  H 33.651 182.503 -108.942 1.00 . A A . 148 HIS HE2  1 1 
       19 46056 1 1 148 HIS N    N 33.075 187.401 -106.959 1.00 . A A . 148 HIS N    1 1 
       19 46057 1 1 148 HIS ND1  N 32.168 182.967 -106.303 1.00 . A A . 148 HIS ND1  1 1 
       19 46058 1 1 148 HIS NE2  N 33.044 182.856 -108.258 1.00 . A A . 148 HIS NE2  1 1 
       19 46059 1 1 148 HIS O    O 29.738 187.316 -105.563 1.00 . A A . 148 HIS O    1 1 
       19 46060 1 1 149 HIS C    C 31.131 191.247 -105.045 1.00 . A A . 149 HIS C    1 1 
       19 46061 1 1 149 HIS CA   C 30.546 189.855 -104.842 1.00 . A A . 149 HIS CA   1 1 
       19 46062 1 1 149 HIS CB   C 30.463 189.529 -103.342 1.00 . A A . 149 HIS CB   1 1 
       19 46063 1 1 149 HIS CD2  C 28.052 190.221 -102.650 1.00 . A A . 149 HIS CD2  1 1 
       19 46064 1 1 149 HIS CE1  C 28.564 191.741 -101.158 1.00 . A A . 149 HIS CE1  1 1 
       19 46065 1 1 149 HIS CG   C 29.406 190.300 -102.600 1.00 . A A . 149 HIS CG   1 1 
       19 46066 1 1 149 HIS H    H 32.283 189.087 -105.770 1.00 . A A . 149 HIS H    1 1 
       19 46067 1 1 149 HIS HA   H 29.553 189.826 -105.265 1.00 . A A . 149 HIS HA   1 1 
       19 46068 1 1 149 HIS HB2  H 30.248 188.477 -103.223 1.00 . A A . 149 HIS HB2  1 1 
       19 46069 1 1 149 HIS HB3  H 31.417 189.747 -102.883 1.00 . A A . 149 HIS HB3  1 1 
       19 46070 1 1 149 HIS HD1  H 30.588 191.568 -101.397 1.00 . A A . 149 HIS HD1  1 1 
       19 46071 1 1 149 HIS HD2  H 27.472 189.564 -103.283 1.00 . A A . 149 HIS HD2  1 1 
       19 46072 1 1 149 HIS HE1  H 28.482 192.509 -100.402 1.00 . A A . 149 HIS HE1  1 1 
       19 46073 1 1 149 HIS HE2  H 26.615 191.397 -101.665 1.00 . A A . 149 HIS HE2  1 1 
       19 46074 1 1 149 HIS N    N 31.358 188.866 -105.538 1.00 . A A . 149 HIS N    1 1 
       19 46075 1 1 149 HIS ND1  N 29.693 191.265 -101.657 1.00 . A A . 149 HIS ND1  1 1 
       19 46076 1 1 149 HIS NE2  N 27.556 191.126 -101.744 1.00 . A A . 149 HIS NE2  1 1 
       19 46077 1 1 149 HIS O    O 32.332 191.452 -104.884 1.00 . A A . 149 HIS O    1 1 
       19 46078 1 1 150 HIS C    C 29.679 194.437 -104.812 1.00 . A A . 150 HIS C    1 1 
       19 46079 1 1 150 HIS CA   C 30.678 193.580 -105.574 1.00 . A A . 150 HIS CA   1 1 
       19 46080 1 1 150 HIS CB   C 30.721 193.972 -107.058 1.00 . A A . 150 HIS CB   1 1 
       19 46081 1 1 150 HIS CD2  C 30.815 196.516 -107.591 1.00 . A A . 150 HIS CD2  1 1 
       19 46082 1 1 150 HIS CE1  C 32.992 196.750 -107.641 1.00 . A A . 150 HIS CE1  1 1 
       19 46083 1 1 150 HIS CG   C 31.361 195.303 -107.327 1.00 . A A . 150 HIS CG   1 1 
       19 46084 1 1 150 HIS H    H 29.350 191.940 -105.612 1.00 . A A . 150 HIS H    1 1 
       19 46085 1 1 150 HIS HA   H 31.658 193.702 -105.137 1.00 . A A . 150 HIS HA   1 1 
       19 46086 1 1 150 HIS HB2  H 31.277 193.225 -107.602 1.00 . A A . 150 HIS HB2  1 1 
       19 46087 1 1 150 HIS HB3  H 29.711 194.007 -107.441 1.00 . A A . 150 HIS HB3  1 1 
       19 46088 1 1 150 HIS HD1  H 33.403 194.798 -107.199 1.00 . A A . 150 HIS HD1  1 1 
       19 46089 1 1 150 HIS HD2  H 29.761 196.747 -107.644 1.00 . A A . 150 HIS HD2  1 1 
       19 46090 1 1 150 HIS HE1  H 33.978 197.181 -107.737 1.00 . A A . 150 HIS HE1  1 1 
       19 46091 1 1 150 HIS HE2  H 31.764 198.379 -107.859 1.00 . A A . 150 HIS HE2  1 1 
       19 46092 1 1 150 HIS N    N 30.281 192.186 -105.428 1.00 . A A . 150 HIS N    1 1 
       19 46093 1 1 150 HIS ND1  N 32.727 195.486 -107.366 1.00 . A A . 150 HIS ND1  1 1 
       19 46094 1 1 150 HIS NE2  N 31.852 197.394 -107.783 1.00 . A A . 150 HIS NE2  1 1 
       19 46095 1 1 150 HIS O    O 28.505 194.068 -104.734 1.00 . A A . 150 HIS O    1 1 
       19 46096 1 1 151 HIS C    C 29.133 195.686 -102.012 1.00 . A A . 151 HIS C    1 1 
       19 46097 1 1 151 HIS CA   C 29.322 196.392 -103.358 1.00 . A A . 151 HIS CA   1 1 
       19 46098 1 1 151 HIS CB   C 27.964 196.735 -104.024 1.00 . A A . 151 HIS CB   1 1 
       19 46099 1 1 151 HIS CD2  C 25.913 196.337 -102.481 1.00 . A A . 151 HIS CD2  1 1 
       19 46100 1 1 151 HIS CE1  C 25.622 198.385 -101.781 1.00 . A A . 151 HIS CE1  1 1 
       19 46101 1 1 151 HIS CG   C 26.859 197.105 -103.071 1.00 . A A . 151 HIS CG   1 1 
       19 46102 1 1 151 HIS H    H 31.078 195.826 -104.409 1.00 . A A . 151 HIS H    1 1 
       19 46103 1 1 151 HIS HA   H 29.866 197.309 -103.185 1.00 . A A . 151 HIS HA   1 1 
       19 46104 1 1 151 HIS HB2  H 28.106 197.570 -104.693 1.00 . A A . 151 HIS HB2  1 1 
       19 46105 1 1 151 HIS HB3  H 27.632 195.880 -104.597 1.00 . A A . 151 HIS HB3  1 1 
       19 46106 1 1 151 HIS HD1  H 27.171 199.183 -102.862 1.00 . A A . 151 HIS HD1  1 1 
       19 46107 1 1 151 HIS HD2  H 25.778 195.273 -102.618 1.00 . A A . 151 HIS HD2  1 1 
       19 46108 1 1 151 HIS HE1  H 25.230 199.251 -101.269 1.00 . A A . 151 HIS HE1  1 1 
       19 46109 1 1 151 HIS HE2  H 24.645 196.831 -100.903 1.00 . A A . 151 HIS HE2  1 1 
       19 46110 1 1 151 HIS N    N 30.144 195.557 -104.244 1.00 . A A . 151 HIS N    1 1 
       19 46111 1 1 151 HIS ND1  N 26.646 198.384 -102.614 1.00 . A A . 151 HIS ND1  1 1 
       19 46112 1 1 151 HIS NE2  N 25.155 197.154 -101.678 1.00 . A A . 151 HIS NE2  1 1 
       19 46113 1 1 151 HIS O    O 29.199 194.462 -101.935 1.00 . A A . 151 HIS O    1 1 
       19 46114 1 1 152 HIS C    C 27.254 195.365  -99.567 1.00 . A A . 152 HIS C    1 1 
       19 46115 1 1 152 HIS CA   C 28.683 195.901  -99.633 1.00 . A A . 152 HIS CA   1 1 
       19 46116 1 1 152 HIS CB   C 28.906 196.959  -98.545 1.00 . A A . 152 HIS CB   1 1 
       19 46117 1 1 152 HIS CD2  C 27.545 196.179  -96.470 1.00 . A A . 152 HIS CD2  1 1 
       19 46118 1 1 152 HIS CE1  C 29.221 195.754  -95.127 1.00 . A A . 152 HIS CE1  1 1 
       19 46119 1 1 152 HIS CG   C 28.687 196.452  -97.147 1.00 . A A . 152 HIS CG   1 1 
       19 46120 1 1 152 HIS H    H 28.997 197.439 -101.058 1.00 . A A . 152 HIS H    1 1 
       19 46121 1 1 152 HIS HA   H 29.369 195.082  -99.475 1.00 . A A . 152 HIS HA   1 1 
       19 46122 1 1 152 HIS HB2  H 29.921 197.322  -98.608 1.00 . A A . 152 HIS HB2  1 1 
       19 46123 1 1 152 HIS HB3  H 28.226 197.782  -98.709 1.00 . A A . 152 HIS HB3  1 1 
       19 46124 1 1 152 HIS HD1  H 30.686 196.279  -96.469 1.00 . A A . 152 HIS HD1  1 1 
       19 46125 1 1 152 HIS HD2  H 26.537 196.282  -96.848 1.00 . A A . 152 HIS HD2  1 1 
       19 46126 1 1 152 HIS HE1  H 29.796 195.465  -94.258 1.00 . A A . 152 HIS HE1  1 1 
       19 46127 1 1 152 HIS HE2  H 27.305 195.295  -94.587 1.00 . A A . 152 HIS HE2  1 1 
       19 46128 1 1 152 HIS N    N 28.949 196.462 -100.953 1.00 . A A . 152 HIS N    1 1 
       19 46129 1 1 152 HIS ND1  N 29.718 196.176  -96.275 1.00 . A A . 152 HIS ND1  1 1 
       19 46130 1 1 152 HIS NE2  N 27.904 195.746  -95.217 1.00 . A A . 152 HIS NE2  1 1 
       19 46131 1 1 152 HIS O    O 26.333 196.171  -99.316 1.00 . A A . 152 HIS O    1 1 
       19 46132 1 1 152 HIS OXT  O 27.065 194.150  -99.772 1.00 . A A . 152 HIS OXT  1 1 
       20 46133 1 1   1 MET C    C 57.531 152.990 -118.148 1.00 . A A .   1 MET C    1 1 
       20 46134 1 1   1 MET CA   C 56.559 151.831 -118.288 1.00 . A A .   1 MET CA   1 1 
       20 46135 1 1   1 MET CB   C 56.702 150.874 -117.098 1.00 . A A .   1 MET CB   1 1 
       20 46136 1 1   1 MET CE   C 57.127 147.817 -116.194 1.00 . A A .   1 MET CE   1 1 
       20 46137 1 1   1 MET CG   C 58.104 150.308 -116.927 1.00 . A A .   1 MET CG   1 1 
       20 46138 1 1   1 MET H1   H 57.806 150.768 -119.578 1.00 . A A .   1 MET H1   1 1 
       20 46139 1 1   1 MET H2   H 56.175 150.307 -119.663 1.00 . A A .   1 MET H2   1 1 
       20 46140 1 1   1 MET H3   H 56.685 151.763 -120.362 1.00 . A A .   1 MET H3   1 1 
       20 46141 1 1   1 MET HA   H 55.551 152.221 -118.315 1.00 . A A .   1 MET HA   1 1 
       20 46142 1 1   1 MET HB2  H 56.440 151.404 -116.194 1.00 . A A .   1 MET HB2  1 1 
       20 46143 1 1   1 MET HB3  H 56.018 150.050 -117.232 1.00 . A A .   1 MET HB3  1 1 
       20 46144 1 1   1 MET HE1  H 57.491 147.458 -117.145 1.00 . A A .   1 MET HE1  1 1 
       20 46145 1 1   1 MET HE2  H 57.106 147.001 -115.487 1.00 . A A .   1 MET HE2  1 1 
       20 46146 1 1   1 MET HE3  H 56.128 148.212 -116.318 1.00 . A A .   1 MET HE3  1 1 
       20 46147 1 1   1 MET HG2  H 58.397 149.825 -117.848 1.00 . A A .   1 MET HG2  1 1 
       20 46148 1 1   1 MET HG3  H 58.783 151.123 -116.719 1.00 . A A .   1 MET HG3  1 1 
       20 46149 1 1   1 MET N    N 56.820 151.119 -119.559 1.00 . A A .   1 MET N    1 1 
       20 46150 1 1   1 MET O    O 58.534 153.034 -118.849 1.00 . A A .   1 MET O    1 1 
       20 46151 1 1   1 MET SD   S 58.211 149.108 -115.588 1.00 . A A .   1 MET SD   1 1 
       20 46152 1 1   2 SER C    C 58.106 155.485 -115.585 1.00 . A A .   2 SER C    1 1 
       20 46153 1 1   2 SER CA   C 58.078 155.089 -117.059 1.00 . A A .   2 SER CA   1 1 
       20 46154 1 1   2 SER CB   C 57.586 156.253 -117.926 1.00 . A A .   2 SER CB   1 1 
       20 46155 1 1   2 SER H    H 56.426 153.826 -116.708 1.00 . A A .   2 SER H    1 1 
       20 46156 1 1   2 SER HA   H 59.079 154.823 -117.364 1.00 . A A .   2 SER HA   1 1 
       20 46157 1 1   2 SER HB2  H 56.565 156.490 -117.664 1.00 . A A .   2 SER HB2  1 1 
       20 46158 1 1   2 SER HB3  H 58.212 157.116 -117.756 1.00 . A A .   2 SER HB3  1 1 
       20 46159 1 1   2 SER HG   H 58.465 155.443 -119.486 1.00 . A A .   2 SER HG   1 1 
       20 46160 1 1   2 SER N    N 57.230 153.925 -117.257 1.00 . A A .   2 SER N    1 1 
       20 46161 1 1   2 SER O    O 57.480 154.826 -114.754 1.00 . A A .   2 SER O    1 1 
       20 46162 1 1   2 SER OG   O 57.638 155.913 -119.304 1.00 . A A .   2 SER OG   1 1 
       20 46163 1 1   3 LEU C    C 57.647 157.395 -113.261 1.00 . A A .   3 LEU C    1 1 
       20 46164 1 1   3 LEU CA   C 58.988 157.023 -113.894 1.00 . A A .   3 LEU CA   1 1 
       20 46165 1 1   3 LEU CB   C 59.933 158.227 -113.849 1.00 . A A .   3 LEU CB   1 1 
       20 46166 1 1   3 LEU CD1  C 62.194 159.221 -114.273 1.00 . A A .   3 LEU CD1  1 1 
       20 46167 1 1   3 LEU CD2  C 62.007 156.925 -113.310 1.00 . A A .   3 LEU CD2  1 1 
       20 46168 1 1   3 LEU CG   C 61.380 157.938 -114.256 1.00 . A A .   3 LEU CG   1 1 
       20 46169 1 1   3 LEU H    H 59.294 157.040 -115.989 1.00 . A A .   3 LEU H    1 1 
       20 46170 1 1   3 LEU HA   H 59.427 156.218 -113.323 1.00 . A A .   3 LEU HA   1 1 
       20 46171 1 1   3 LEU HB2  H 59.541 158.989 -114.509 1.00 . A A .   3 LEU HB2  1 1 
       20 46172 1 1   3 LEU HB3  H 59.938 158.617 -112.842 1.00 . A A .   3 LEU HB3  1 1 
       20 46173 1 1   3 LEU HD11 H 63.217 158.996 -114.538 1.00 . A A .   3 LEU HD11 1 1 
       20 46174 1 1   3 LEU HD12 H 61.778 159.904 -114.999 1.00 . A A .   3 LEU HD12 1 1 
       20 46175 1 1   3 LEU HD13 H 62.169 159.677 -113.293 1.00 . A A .   3 LEU HD13 1 1 
       20 46176 1 1   3 LEU HD21 H 63.032 156.747 -113.603 1.00 . A A .   3 LEU HD21 1 1 
       20 46177 1 1   3 LEU HD22 H 61.982 157.309 -112.302 1.00 . A A .   3 LEU HD22 1 1 
       20 46178 1 1   3 LEU HD23 H 61.454 155.998 -113.356 1.00 . A A .   3 LEU HD23 1 1 
       20 46179 1 1   3 LEU HG   H 61.392 157.522 -115.253 1.00 . A A .   3 LEU HG   1 1 
       20 46180 1 1   3 LEU N    N 58.835 156.555 -115.272 1.00 . A A .   3 LEU N    1 1 
       20 46181 1 1   3 LEU O    O 56.651 157.616 -113.956 1.00 . A A .   3 LEU O    1 1 
       20 46182 1 1   4 ALA C    C 56.114 159.291 -111.237 1.00 . A A .   4 ALA C    1 1 
       20 46183 1 1   4 ALA CA   C 56.424 157.796 -111.194 1.00 . A A .   4 ALA CA   1 1 
       20 46184 1 1   4 ALA CB   C 56.560 157.321 -109.754 1.00 . A A .   4 ALA CB   1 1 
       20 46185 1 1   4 ALA H    H 58.473 157.347 -111.447 1.00 . A A .   4 ALA H    1 1 
       20 46186 1 1   4 ALA HA   H 55.607 157.257 -111.650 1.00 . A A .   4 ALA HA   1 1 
       20 46187 1 1   4 ALA HB1  H 55.634 157.499 -109.226 1.00 . A A .   4 ALA HB1  1 1 
       20 46188 1 1   4 ALA HB2  H 56.784 156.265 -109.743 1.00 . A A .   4 ALA HB2  1 1 
       20 46189 1 1   4 ALA HB3  H 57.360 157.863 -109.270 1.00 . A A .   4 ALA HB3  1 1 
       20 46190 1 1   4 ALA N    N 57.637 157.487 -111.938 1.00 . A A .   4 ALA N    1 1 
       20 46191 1 1   4 ALA O    O 56.732 160.047 -111.993 1.00 . A A .   4 ALA O    1 1 
       20 46192 1 1   5 THR C    C 55.383 161.765 -109.149 1.00 . A A .   5 THR C    1 1 
       20 46193 1 1   5 THR CA   C 54.759 161.106 -110.372 1.00 . A A .   5 THR CA   1 1 
       20 46194 1 1   5 THR CB   C 53.229 161.245 -110.307 1.00 . A A .   5 THR CB   1 1 
       20 46195 1 1   5 THR CG2  C 52.600 160.954 -111.662 1.00 . A A .   5 THR CG2  1 1 
       20 46196 1 1   5 THR H    H 54.659 159.057 -109.895 1.00 . A A .   5 THR H    1 1 
       20 46197 1 1   5 THR HA   H 55.112 161.604 -111.263 1.00 . A A .   5 THR HA   1 1 
       20 46198 1 1   5 THR HB   H 52.984 162.257 -110.020 1.00 . A A .   5 THR HB   1 1 
       20 46199 1 1   5 THR HG1  H 53.047 160.578 -108.458 1.00 . A A .   5 THR HG1  1 1 
       20 46200 1 1   5 THR HG21 H 52.871 159.957 -111.977 1.00 . A A .   5 THR HG21 1 1 
       20 46201 1 1   5 THR HG22 H 51.525 161.027 -111.583 1.00 . A A .   5 THR HG22 1 1 
       20 46202 1 1   5 THR HG23 H 52.958 161.672 -112.386 1.00 . A A .   5 THR HG23 1 1 
       20 46203 1 1   5 THR N    N 55.140 159.708 -110.449 1.00 . A A .   5 THR N    1 1 
       20 46204 1 1   5 THR O    O 55.315 161.228 -108.044 1.00 . A A .   5 THR O    1 1 
       20 46205 1 1   5 THR OG1  O 52.706 160.338 -109.327 1.00 . A A .   5 THR OG1  1 1 
       20 46206 1 1   6 GLY C    C 58.121 163.345 -108.179 1.00 . A A .   6 GLY C    1 1 
       20 46207 1 1   6 GLY CA   C 56.635 163.623 -108.254 1.00 . A A .   6 GLY CA   1 1 
       20 46208 1 1   6 GLY H    H 56.032 163.298 -110.260 1.00 . A A .   6 GLY H    1 1 
       20 46209 1 1   6 GLY HA2  H 56.484 164.684 -108.384 1.00 . A A .   6 GLY HA2  1 1 
       20 46210 1 1   6 GLY HA3  H 56.174 163.313 -107.327 1.00 . A A .   6 GLY HA3  1 1 
       20 46211 1 1   6 GLY N    N 56.004 162.918 -109.352 1.00 . A A .   6 GLY N    1 1 
       20 46212 1 1   6 GLY O    O 58.820 163.882 -107.323 1.00 . A A .   6 GLY O    1 1 
       20 46213 1 1   7 SER C    C 60.808 163.325 -109.740 1.00 . A A .   7 SER C    1 1 
       20 46214 1 1   7 SER CA   C 60.014 162.171 -109.137 1.00 . A A .   7 SER CA   1 1 
       20 46215 1 1   7 SER CB   C 60.208 160.899 -109.965 1.00 . A A .   7 SER CB   1 1 
       20 46216 1 1   7 SER H    H 57.990 162.091 -109.722 1.00 . A A .   7 SER H    1 1 
       20 46217 1 1   7 SER HA   H 60.359 161.994 -108.130 1.00 . A A .   7 SER HA   1 1 
       20 46218 1 1   7 SER HB2  H 61.263 160.731 -110.123 1.00 . A A .   7 SER HB2  1 1 
       20 46219 1 1   7 SER HB3  H 59.783 160.058 -109.436 1.00 . A A .   7 SER HB3  1 1 
       20 46220 1 1   7 SER HG   H 59.834 161.842 -111.643 1.00 . A A .   7 SER HG   1 1 
       20 46221 1 1   7 SER N    N 58.602 162.503 -109.079 1.00 . A A .   7 SER N    1 1 
       20 46222 1 1   7 SER O    O 60.367 163.947 -110.709 1.00 . A A .   7 SER O    1 1 
       20 46223 1 1   7 SER OG   O 59.569 161.015 -111.227 1.00 . A A .   7 SER OG   1 1 
       20 46224 1 1   8 VAL C    C 63.397 164.311 -111.023 1.00 . A A .   8 VAL C    1 1 
       20 46225 1 1   8 VAL CA   C 62.822 164.683 -109.660 1.00 . A A .   8 VAL CA   1 1 
       20 46226 1 1   8 VAL CB   C 63.976 164.990 -108.676 1.00 . A A .   8 VAL CB   1 1 
       20 46227 1 1   8 VAL CG1  C 64.822 166.154 -109.172 1.00 . A A .   8 VAL CG1  1 1 
       20 46228 1 1   8 VAL CG2  C 63.429 165.280 -107.286 1.00 . A A .   8 VAL CG2  1 1 
       20 46229 1 1   8 VAL H    H 62.268 163.079 -108.399 1.00 . A A .   8 VAL H    1 1 
       20 46230 1 1   8 VAL HA   H 62.212 165.572 -109.761 1.00 . A A .   8 VAL HA   1 1 
       20 46231 1 1   8 VAL HB   H 64.609 164.117 -108.613 1.00 . A A .   8 VAL HB   1 1 
       20 46232 1 1   8 VAL HG11 H 64.210 167.042 -109.235 1.00 . A A .   8 VAL HG11 1 1 
       20 46233 1 1   8 VAL HG12 H 65.637 166.325 -108.485 1.00 . A A .   8 VAL HG12 1 1 
       20 46234 1 1   8 VAL HG13 H 65.218 165.920 -110.149 1.00 . A A .   8 VAL HG13 1 1 
       20 46235 1 1   8 VAL HG21 H 62.798 166.157 -107.324 1.00 . A A .   8 VAL HG21 1 1 
       20 46236 1 1   8 VAL HG22 H 62.852 164.436 -106.942 1.00 . A A .   8 VAL HG22 1 1 
       20 46237 1 1   8 VAL HG23 H 64.250 165.457 -106.606 1.00 . A A .   8 VAL HG23 1 1 
       20 46238 1 1   8 VAL N    N 61.972 163.608 -109.167 1.00 . A A .   8 VAL N    1 1 
       20 46239 1 1   8 VAL O    O 63.957 163.227 -111.196 1.00 . A A .   8 VAL O    1 1 
       20 46240 1 1   9 ALA C    C 65.160 165.247 -113.529 1.00 . A A .   9 ALA C    1 1 
       20 46241 1 1   9 ALA CA   C 63.677 164.940 -113.351 1.00 . A A .   9 ALA CA   1 1 
       20 46242 1 1   9 ALA CB   C 62.851 165.759 -114.332 1.00 . A A .   9 ALA CB   1 1 
       20 46243 1 1   9 ALA H    H 62.822 166.068 -111.777 1.00 . A A .   9 ALA H    1 1 
       20 46244 1 1   9 ALA HA   H 63.508 163.895 -113.561 1.00 . A A .   9 ALA HA   1 1 
       20 46245 1 1   9 ALA HB1  H 63.139 165.506 -115.342 1.00 . A A .   9 ALA HB1  1 1 
       20 46246 1 1   9 ALA HB2  H 61.804 165.539 -114.191 1.00 . A A .   9 ALA HB2  1 1 
       20 46247 1 1   9 ALA HB3  H 63.026 166.810 -114.161 1.00 . A A .   9 ALA HB3  1 1 
       20 46248 1 1   9 ALA N    N 63.240 165.203 -111.988 1.00 . A A .   9 ALA N    1 1 
       20 46249 1 1   9 ALA O    O 65.633 166.315 -113.129 1.00 . A A .   9 ALA O    1 1 
       20 46250 1 1  10 PRO C    C 67.469 165.635 -115.500 1.00 . A A .  10 PRO C    1 1 
       20 46251 1 1  10 PRO CA   C 67.321 164.515 -114.475 1.00 . A A .  10 PRO CA   1 1 
       20 46252 1 1  10 PRO CB   C 67.760 163.171 -115.074 1.00 . A A .  10 PRO CB   1 1 
       20 46253 1 1  10 PRO CD   C 65.462 162.944 -114.459 1.00 . A A .  10 PRO CD   1 1 
       20 46254 1 1  10 PRO CG   C 66.496 162.473 -115.441 1.00 . A A .  10 PRO CG   1 1 
       20 46255 1 1  10 PRO HA   H 67.920 164.743 -113.606 1.00 . A A .  10 PRO HA   1 1 
       20 46256 1 1  10 PRO HB2  H 68.379 163.346 -115.941 1.00 . A A .  10 PRO HB2  1 1 
       20 46257 1 1  10 PRO HB3  H 68.318 162.612 -114.337 1.00 . A A .  10 PRO HB3  1 1 
       20 46258 1 1  10 PRO HD2  H 64.485 162.967 -114.921 1.00 . A A .  10 PRO HD2  1 1 
       20 46259 1 1  10 PRO HD3  H 65.454 162.309 -113.586 1.00 . A A .  10 PRO HD3  1 1 
       20 46260 1 1  10 PRO HG2  H 66.208 162.741 -116.448 1.00 . A A .  10 PRO HG2  1 1 
       20 46261 1 1  10 PRO HG3  H 66.631 161.405 -115.361 1.00 . A A .  10 PRO HG3  1 1 
       20 46262 1 1  10 PRO N    N 65.916 164.300 -114.117 1.00 . A A .  10 PRO N    1 1 
       20 46263 1 1  10 PRO O    O 66.542 165.918 -116.259 1.00 . A A .  10 PRO O    1 1 
       20 46264 1 1  11 ALA C    C 69.327 167.000 -117.772 1.00 . A A .  11 ALA C    1 1 
       20 46265 1 1  11 ALA CA   C 68.846 167.417 -116.386 1.00 . A A .  11 ALA CA   1 1 
       20 46266 1 1  11 ALA CB   C 69.834 168.380 -115.746 1.00 . A A .  11 ALA CB   1 1 
       20 46267 1 1  11 ALA H    H 69.367 165.945 -114.962 1.00 . A A .  11 ALA H    1 1 
       20 46268 1 1  11 ALA HA   H 67.901 167.930 -116.490 1.00 . A A .  11 ALA HA   1 1 
       20 46269 1 1  11 ALA HB1  H 70.799 167.903 -115.660 1.00 . A A .  11 ALA HB1  1 1 
       20 46270 1 1  11 ALA HB2  H 69.924 169.265 -116.359 1.00 . A A .  11 ALA HB2  1 1 
       20 46271 1 1  11 ALA HB3  H 69.481 168.658 -114.763 1.00 . A A .  11 ALA HB3  1 1 
       20 46272 1 1  11 ALA N    N 68.632 166.266 -115.525 1.00 . A A .  11 ALA N    1 1 
       20 46273 1 1  11 ALA O    O 70.482 166.620 -117.951 1.00 . A A .  11 ALA O    1 1 
       20 46274 1 1  12 ILE C    C 69.737 167.872 -120.625 1.00 . A A .  12 ILE C    1 1 
       20 46275 1 1  12 ILE CA   C 68.756 166.809 -120.136 1.00 . A A .  12 ILE CA   1 1 
       20 46276 1 1  12 ILE CB   C 67.494 166.862 -121.030 1.00 . A A .  12 ILE CB   1 1 
       20 46277 1 1  12 ILE CD1  C 65.082 166.056 -121.215 1.00 . A A .  12 ILE CD1  1 1 
       20 46278 1 1  12 ILE CG1  C 66.389 165.975 -120.452 1.00 . A A .  12 ILE CG1  1 1 
       20 46279 1 1  12 ILE CG2  C 67.826 166.437 -122.454 1.00 . A A .  12 ILE CG2  1 1 
       20 46280 1 1  12 ILE H    H 67.488 167.247 -118.502 1.00 . A A .  12 ILE H    1 1 
       20 46281 1 1  12 ILE HA   H 69.208 165.832 -120.220 1.00 . A A .  12 ILE HA   1 1 
       20 46282 1 1  12 ILE HB   H 67.147 167.883 -121.058 1.00 . A A .  12 ILE HB   1 1 
       20 46283 1 1  12 ILE HD11 H 64.733 167.079 -121.225 1.00 . A A .  12 ILE HD11 1 1 
       20 46284 1 1  12 ILE HD12 H 65.236 165.719 -122.230 1.00 . A A .  12 ILE HD12 1 1 
       20 46285 1 1  12 ILE HD13 H 64.345 165.430 -120.734 1.00 . A A .  12 ILE HD13 1 1 
       20 46286 1 1  12 ILE HG12 H 66.717 164.947 -120.469 1.00 . A A .  12 ILE HG12 1 1 
       20 46287 1 1  12 ILE HG13 H 66.196 166.271 -119.431 1.00 . A A .  12 ILE HG13 1 1 
       20 46288 1 1  12 ILE HG21 H 68.202 165.424 -122.450 1.00 . A A .  12 ILE HG21 1 1 
       20 46289 1 1  12 ILE HG22 H 66.935 166.489 -123.063 1.00 . A A .  12 ILE HG22 1 1 
       20 46290 1 1  12 ILE HG23 H 68.579 167.098 -122.860 1.00 . A A .  12 ILE HG23 1 1 
       20 46291 1 1  12 ILE N    N 68.418 167.052 -118.737 1.00 . A A .  12 ILE N    1 1 
       20 46292 1 1  12 ILE O    O 69.629 169.033 -120.229 1.00 . A A .  12 ILE O    1 1 
       20 46293 1 1  13 THR C    C 71.585 168.379 -123.565 1.00 . A A .  13 THR C    1 1 
       20 46294 1 1  13 THR CA   C 71.613 168.449 -122.036 1.00 . A A .  13 THR CA   1 1 
       20 46295 1 1  13 THR CB   C 73.053 168.264 -121.493 1.00 . A A .  13 THR CB   1 1 
       20 46296 1 1  13 THR CG2  C 73.489 166.804 -121.526 1.00 . A A .  13 THR CG2  1 1 
       20 46297 1 1  13 THR H    H 70.762 166.536 -121.715 1.00 . A A .  13 THR H    1 1 
       20 46298 1 1  13 THR HA   H 71.272 169.432 -121.739 1.00 . A A .  13 THR HA   1 1 
       20 46299 1 1  13 THR HB   H 73.069 168.597 -120.464 1.00 . A A .  13 THR HB   1 1 
       20 46300 1 1  13 THR HG1  H 73.832 168.911 -123.185 1.00 . A A .  13 THR HG1  1 1 
       20 46301 1 1  13 THR HG21 H 74.483 166.717 -121.113 1.00 . A A .  13 THR HG21 1 1 
       20 46302 1 1  13 THR HG22 H 72.803 166.208 -120.943 1.00 . A A .  13 THR HG22 1 1 
       20 46303 1 1  13 THR HG23 H 73.492 166.452 -122.548 1.00 . A A .  13 THR HG23 1 1 
       20 46304 1 1  13 THR N    N 70.687 167.488 -121.464 1.00 . A A .  13 THR N    1 1 
       20 46305 1 1  13 THR O    O 72.377 167.673 -124.195 1.00 . A A .  13 THR O    1 1 
       20 46306 1 1  13 THR OG1  O 73.978 169.063 -122.244 1.00 . A A .  13 THR OG1  1 1 
       20 46307 1 1  14 GLY C    C 71.065 170.296 -126.287 1.00 . A A .  14 GLY C    1 1 
       20 46308 1 1  14 GLY CA   C 70.480 169.090 -125.587 1.00 . A A .  14 GLY CA   1 1 
       20 46309 1 1  14 GLY H    H 70.129 169.748 -123.608 1.00 . A A .  14 GLY H    1 1 
       20 46310 1 1  14 GLY HA2  H 70.948 168.199 -125.977 1.00 . A A .  14 GLY HA2  1 1 
       20 46311 1 1  14 GLY HA3  H 69.421 169.047 -125.797 1.00 . A A .  14 GLY HA3  1 1 
       20 46312 1 1  14 GLY N    N 70.671 169.137 -124.155 1.00 . A A .  14 GLY N    1 1 
       20 46313 1 1  14 GLY O    O 71.324 171.321 -125.660 1.00 . A A .  14 GLY O    1 1 
       20 46314 1 1  15 ILE C    C 70.716 172.092 -128.994 1.00 . A A .  15 ILE C    1 1 
       20 46315 1 1  15 ILE CA   C 71.832 171.252 -128.381 1.00 . A A .  15 ILE CA   1 1 
       20 46316 1 1  15 ILE CB   C 72.752 170.692 -129.482 1.00 . A A .  15 ILE CB   1 1 
       20 46317 1 1  15 ILE CD1  C 74.937 169.416 -129.835 1.00 . A A .  15 ILE CD1  1 1 
       20 46318 1 1  15 ILE CG1  C 73.955 169.992 -128.840 1.00 . A A .  15 ILE CG1  1 1 
       20 46319 1 1  15 ILE CG2  C 73.202 171.791 -130.431 1.00 . A A .  15 ILE CG2  1 1 
       20 46320 1 1  15 ILE H    H 71.040 169.324 -128.028 1.00 . A A .  15 ILE H    1 1 
       20 46321 1 1  15 ILE HA   H 72.424 171.878 -127.726 1.00 . A A .  15 ILE HA   1 1 
       20 46322 1 1  15 ILE HB   H 72.190 169.970 -130.052 1.00 . A A .  15 ILE HB   1 1 
       20 46323 1 1  15 ILE HD11 H 75.726 168.903 -129.305 1.00 . A A .  15 ILE HD11 1 1 
       20 46324 1 1  15 ILE HD12 H 74.426 168.720 -130.484 1.00 . A A .  15 ILE HD12 1 1 
       20 46325 1 1  15 ILE HD13 H 75.361 170.216 -130.424 1.00 . A A .  15 ILE HD13 1 1 
       20 46326 1 1  15 ILE HG12 H 74.489 170.702 -128.226 1.00 . A A .  15 ILE HG12 1 1 
       20 46327 1 1  15 ILE HG13 H 73.600 169.184 -128.219 1.00 . A A .  15 ILE HG13 1 1 
       20 46328 1 1  15 ILE HG21 H 72.339 172.234 -130.903 1.00 . A A .  15 ILE HG21 1 1 
       20 46329 1 1  15 ILE HG22 H 73.738 172.547 -129.877 1.00 . A A .  15 ILE HG22 1 1 
       20 46330 1 1  15 ILE HG23 H 73.850 171.372 -131.186 1.00 . A A .  15 ILE HG23 1 1 
       20 46331 1 1  15 ILE N    N 71.275 170.172 -127.584 1.00 . A A .  15 ILE N    1 1 
       20 46332 1 1  15 ILE O    O 69.858 171.571 -129.703 1.00 . A A .  15 ILE O    1 1 
       20 46333 1 1  16 ASP C    C 69.610 174.524 -130.606 1.00 . A A .  16 ASP C    1 1 
       20 46334 1 1  16 ASP CA   C 69.652 174.288 -129.096 1.00 . A A .  16 ASP CA   1 1 
       20 46335 1 1  16 ASP CB   C 69.783 175.633 -128.363 1.00 . A A .  16 ASP CB   1 1 
       20 46336 1 1  16 ASP CG   C 70.630 176.649 -129.115 1.00 . A A .  16 ASP CG   1 1 
       20 46337 1 1  16 ASP H    H 71.517 173.755 -128.236 1.00 . A A .  16 ASP H    1 1 
       20 46338 1 1  16 ASP HA   H 68.725 173.822 -128.798 1.00 . A A .  16 ASP HA   1 1 
       20 46339 1 1  16 ASP HB2  H 68.798 176.053 -128.224 1.00 . A A .  16 ASP HB2  1 1 
       20 46340 1 1  16 ASP HB3  H 70.233 175.464 -127.397 1.00 . A A .  16 ASP HB3  1 1 
       20 46341 1 1  16 ASP N    N 70.740 173.388 -128.715 1.00 . A A .  16 ASP N    1 1 
       20 46342 1 1  16 ASP O    O 70.381 173.939 -131.369 1.00 . A A .  16 ASP O    1 1 
       20 46343 1 1  16 ASP OD1  O 71.863 176.485 -129.179 1.00 . A A .  16 ASP OD1  1 1 
       20 46344 1 1  16 ASP OD2  O 70.056 177.610 -129.662 1.00 . A A .  16 ASP OD2  1 1 
       20 46345 1 1  17 LEU C    C 69.768 176.295 -133.060 1.00 . A A .  17 LEU C    1 1 
       20 46346 1 1  17 LEU CA   C 68.501 175.723 -132.424 1.00 . A A .  17 LEU CA   1 1 
       20 46347 1 1  17 LEU CB   C 67.354 176.725 -132.573 1.00 . A A .  17 LEU CB   1 1 
       20 46348 1 1  17 LEU CD1  C 64.976 177.373 -132.119 1.00 . A A .  17 LEU CD1  1 1 
       20 46349 1 1  17 LEU CD2  C 65.505 175.058 -132.887 1.00 . A A .  17 LEU CD2  1 1 
       20 46350 1 1  17 LEU CG   C 65.991 176.243 -132.068 1.00 . A A .  17 LEU CG   1 1 
       20 46351 1 1  17 LEU H    H 68.155 175.859 -130.345 1.00 . A A .  17 LEU H    1 1 
       20 46352 1 1  17 LEU HA   H 68.238 174.812 -132.936 1.00 . A A .  17 LEU HA   1 1 
       20 46353 1 1  17 LEU HB2  H 67.618 177.621 -132.029 1.00 . A A .  17 LEU HB2  1 1 
       20 46354 1 1  17 LEU HB3  H 67.257 176.976 -133.618 1.00 . A A .  17 LEU HB3  1 1 
       20 46355 1 1  17 LEU HD11 H 64.850 177.698 -133.141 1.00 . A A .  17 LEU HD11 1 1 
       20 46356 1 1  17 LEU HD12 H 64.029 177.024 -131.734 1.00 . A A .  17 LEU HD12 1 1 
       20 46357 1 1  17 LEU HD13 H 65.327 178.200 -131.519 1.00 . A A .  17 LEU HD13 1 1 
       20 46358 1 1  17 LEU HD21 H 65.406 175.352 -133.922 1.00 . A A .  17 LEU HD21 1 1 
       20 46359 1 1  17 LEU HD22 H 66.216 174.250 -132.808 1.00 . A A .  17 LEU HD22 1 1 
       20 46360 1 1  17 LEU HD23 H 64.545 174.732 -132.513 1.00 . A A .  17 LEU HD23 1 1 
       20 46361 1 1  17 LEU HG   H 66.087 175.925 -131.040 1.00 . A A .  17 LEU HG   1 1 
       20 46362 1 1  17 LEU N    N 68.703 175.403 -131.018 1.00 . A A .  17 LEU N    1 1 
       20 46363 1 1  17 LEU O    O 69.995 176.127 -134.259 1.00 . A A .  17 LEU O    1 1 
       20 46364 1 1  18 LYS C    C 72.912 176.508 -132.813 1.00 . A A .  18 LYS C    1 1 
       20 46365 1 1  18 LYS CA   C 71.817 177.559 -132.741 1.00 . A A .  18 LYS CA   1 1 
       20 46366 1 1  18 LYS CB   C 72.243 178.697 -131.814 1.00 . A A .  18 LYS CB   1 1 
       20 46367 1 1  18 LYS CD   C 71.590 180.838 -130.656 1.00 . A A .  18 LYS CD   1 1 
       20 46368 1 1  18 LYS CE   C 72.968 181.443 -130.872 1.00 . A A .  18 LYS CE   1 1 
       20 46369 1 1  18 LYS CG   C 71.235 179.833 -131.744 1.00 . A A .  18 LYS CG   1 1 
       20 46370 1 1  18 LYS H    H 70.354 177.062 -131.299 1.00 . A A .  18 LYS H    1 1 
       20 46371 1 1  18 LYS HA   H 71.638 177.954 -133.730 1.00 . A A .  18 LYS HA   1 1 
       20 46372 1 1  18 LYS HB2  H 72.376 178.301 -130.817 1.00 . A A .  18 LYS HB2  1 1 
       20 46373 1 1  18 LYS HB3  H 73.183 179.097 -132.160 1.00 . A A .  18 LYS HB3  1 1 
       20 46374 1 1  18 LYS HD2  H 70.857 181.630 -130.660 1.00 . A A .  18 LYS HD2  1 1 
       20 46375 1 1  18 LYS HD3  H 71.575 180.337 -129.700 1.00 . A A .  18 LYS HD3  1 1 
       20 46376 1 1  18 LYS HE2  H 73.695 180.646 -130.916 1.00 . A A .  18 LYS HE2  1 1 
       20 46377 1 1  18 LYS HE3  H 72.968 181.983 -131.807 1.00 . A A .  18 LYS HE3  1 1 
       20 46378 1 1  18 LYS HG2  H 71.214 180.338 -132.695 1.00 . A A .  18 LYS HG2  1 1 
       20 46379 1 1  18 LYS HG3  H 70.258 179.420 -131.534 1.00 . A A .  18 LYS HG3  1 1 
       20 46380 1 1  18 LYS HZ1  H 73.253 181.898 -128.857 1.00 . A A .  18 LYS HZ1  1 1 
       20 46381 1 1  18 LYS HZ2  H 74.325 182.699 -129.894 1.00 . A A .  18 LYS HZ2  1 1 
       20 46382 1 1  18 LYS HZ3  H 72.707 183.209 -129.780 1.00 . A A .  18 LYS HZ3  1 1 
       20 46383 1 1  18 LYS N    N 70.584 176.967 -132.257 1.00 . A A .  18 LYS N    1 1 
       20 46384 1 1  18 LYS NZ   N 73.337 182.376 -129.774 1.00 . A A .  18 LYS NZ   1 1 
       20 46385 1 1  18 LYS O    O 73.564 176.339 -133.842 1.00 . A A .  18 LYS O    1 1 
       20 46386 1 1  19 GLY C    C 74.833 174.765 -130.308 1.00 . A A .  19 GLY C    1 1 
       20 46387 1 1  19 GLY CA   C 74.129 174.783 -131.651 1.00 . A A .  19 GLY CA   1 1 
       20 46388 1 1  19 GLY H    H 72.491 175.930 -130.950 1.00 . A A .  19 GLY H    1 1 
       20 46389 1 1  19 GLY HA2  H 73.688 173.813 -131.827 1.00 . A A .  19 GLY HA2  1 1 
       20 46390 1 1  19 GLY HA3  H 74.855 174.982 -132.425 1.00 . A A .  19 GLY HA3  1 1 
       20 46391 1 1  19 GLY N    N 73.088 175.787 -131.718 1.00 . A A .  19 GLY N    1 1 
       20 46392 1 1  19 GLY O    O 75.974 174.311 -130.205 1.00 . A A .  19 GLY O    1 1 
       20 46393 1 1  20 ASN C    C 74.031 174.267 -127.049 1.00 . A A .  20 ASN C    1 1 
       20 46394 1 1  20 ASN CA   C 74.723 175.292 -127.935 1.00 . A A .  20 ASN CA   1 1 
       20 46395 1 1  20 ASN CB   C 74.561 176.689 -127.329 1.00 . A A .  20 ASN CB   1 1 
       20 46396 1 1  20 ASN CG   C 74.993 177.788 -128.279 1.00 . A A .  20 ASN CG   1 1 
       20 46397 1 1  20 ASN H    H 73.242 175.609 -129.421 1.00 . A A .  20 ASN H    1 1 
       20 46398 1 1  20 ASN HA   H 75.773 175.051 -128.003 1.00 . A A .  20 ASN HA   1 1 
       20 46399 1 1  20 ASN HB2  H 73.523 176.847 -127.075 1.00 . A A .  20 ASN HB2  1 1 
       20 46400 1 1  20 ASN HB3  H 75.160 176.757 -126.432 1.00 . A A .  20 ASN HB3  1 1 
       20 46401 1 1  20 ASN HD21 H 73.156 177.857 -129.042 1.00 . A A .  20 ASN HD21 1 1 
       20 46402 1 1  20 ASN HD22 H 74.317 178.944 -129.740 1.00 . A A .  20 ASN HD22 1 1 
       20 46403 1 1  20 ASN N    N 74.156 175.252 -129.278 1.00 . A A .  20 ASN N    1 1 
       20 46404 1 1  20 ASN ND2  N 74.064 178.251 -129.101 1.00 . A A .  20 ASN ND2  1 1 
       20 46405 1 1  20 ASN O    O 72.812 174.116 -127.105 1.00 . A A .  20 ASN O    1 1 
       20 46406 1 1  20 ASN OD1  O 76.149 178.210 -128.288 1.00 . A A .  20 ASN OD1  1 1 
       20 46407 1 1  21 SER C    C 73.654 173.216 -124.093 1.00 . A A .  21 SER C    1 1 
       20 46408 1 1  21 SER CA   C 74.235 172.559 -125.349 1.00 . A A .  21 SER CA   1 1 
       20 46409 1 1  21 SER CB   C 75.295 171.520 -124.976 1.00 . A A .  21 SER CB   1 1 
       20 46410 1 1  21 SER H    H 75.775 173.695 -126.258 1.00 . A A .  21 SER H    1 1 
       20 46411 1 1  21 SER HA   H 73.435 172.061 -125.882 1.00 . A A .  21 SER HA   1 1 
       20 46412 1 1  21 SER HB2  H 74.901 170.870 -124.209 1.00 . A A .  21 SER HB2  1 1 
       20 46413 1 1  21 SER HB3  H 75.544 170.935 -125.848 1.00 . A A .  21 SER HB3  1 1 
       20 46414 1 1  21 SER HG   H 76.318 173.080 -124.344 1.00 . A A .  21 SER HG   1 1 
       20 46415 1 1  21 SER N    N 74.801 173.555 -126.245 1.00 . A A .  21 SER N    1 1 
       20 46416 1 1  21 SER O    O 74.386 173.804 -123.293 1.00 . A A .  21 SER O    1 1 
       20 46417 1 1  21 SER OG   O 76.477 172.133 -124.485 1.00 . A A .  21 SER OG   1 1 
       20 46418 1 1  22 VAL C    C 71.171 172.526 -121.882 1.00 . A A .  22 VAL C    1 1 
       20 46419 1 1  22 VAL CA   C 71.662 173.665 -122.765 1.00 . A A .  22 VAL CA   1 1 
       20 46420 1 1  22 VAL CB   C 70.450 174.552 -123.140 1.00 . A A .  22 VAL CB   1 1 
       20 46421 1 1  22 VAL CG1  C 70.864 175.703 -124.036 1.00 . A A .  22 VAL CG1  1 1 
       20 46422 1 1  22 VAL CG2  C 69.357 173.733 -123.804 1.00 . A A .  22 VAL CG2  1 1 
       20 46423 1 1  22 VAL H    H 71.807 172.672 -124.632 1.00 . A A .  22 VAL H    1 1 
       20 46424 1 1  22 VAL HA   H 72.370 174.264 -122.210 1.00 . A A .  22 VAL HA   1 1 
       20 46425 1 1  22 VAL HB   H 70.047 174.970 -122.228 1.00 . A A .  22 VAL HB   1 1 
       20 46426 1 1  22 VAL HG11 H 69.984 176.262 -124.322 1.00 . A A .  22 VAL HG11 1 1 
       20 46427 1 1  22 VAL HG12 H 71.545 176.349 -123.504 1.00 . A A .  22 VAL HG12 1 1 
       20 46428 1 1  22 VAL HG13 H 71.347 175.314 -124.920 1.00 . A A .  22 VAL HG13 1 1 
       20 46429 1 1  22 VAL HG21 H 68.993 172.990 -123.111 1.00 . A A .  22 VAL HG21 1 1 
       20 46430 1 1  22 VAL HG22 H 68.545 174.384 -124.094 1.00 . A A .  22 VAL HG22 1 1 
       20 46431 1 1  22 VAL HG23 H 69.756 173.243 -124.680 1.00 . A A .  22 VAL HG23 1 1 
       20 46432 1 1  22 VAL N    N 72.340 173.127 -123.939 1.00 . A A .  22 VAL N    1 1 
       20 46433 1 1  22 VAL O    O 70.962 171.409 -122.360 1.00 . A A .  22 VAL O    1 1 
       20 46434 1 1  23 SER C    C 69.021 172.125 -119.315 1.00 . A A .  23 SER C    1 1 
       20 46435 1 1  23 SER CA   C 70.459 171.809 -119.695 1.00 . A A .  23 SER CA   1 1 
       20 46436 1 1  23 SER CB   C 71.332 171.704 -118.443 1.00 . A A .  23 SER CB   1 1 
       20 46437 1 1  23 SER H    H 71.177 173.709 -120.269 1.00 . A A .  23 SER H    1 1 
       20 46438 1 1  23 SER HA   H 70.475 170.858 -120.209 1.00 . A A .  23 SER HA   1 1 
       20 46439 1 1  23 SER HB2  H 70.794 171.160 -117.685 1.00 . A A .  23 SER HB2  1 1 
       20 46440 1 1  23 SER HB3  H 72.238 171.176 -118.684 1.00 . A A .  23 SER HB3  1 1 
       20 46441 1 1  23 SER HG   H 71.314 173.678 -118.509 1.00 . A A .  23 SER HG   1 1 
       20 46442 1 1  23 SER N    N 70.978 172.804 -120.606 1.00 . A A .  23 SER N    1 1 
       20 46443 1 1  23 SER O    O 68.582 173.273 -119.392 1.00 . A A .  23 SER O    1 1 
       20 46444 1 1  23 SER OG   O 71.668 172.982 -117.925 1.00 . A A .  23 SER OG   1 1 
       20 46445 1 1  24 LEU C    C 66.825 172.234 -117.308 1.00 . A A .  24 LEU C    1 1 
       20 46446 1 1  24 LEU CA   C 66.912 171.250 -118.475 1.00 . A A .  24 LEU CA   1 1 
       20 46447 1 1  24 LEU CB   C 66.347 169.890 -118.055 1.00 . A A .  24 LEU CB   1 1 
       20 46448 1 1  24 LEU CD1  C 63.993 170.252 -118.834 1.00 . A A .  24 LEU CD1  1 1 
       20 46449 1 1  24 LEU CD2  C 64.475 168.531 -117.089 1.00 . A A .  24 LEU CD2  1 1 
       20 46450 1 1  24 LEU CG   C 64.872 169.888 -117.649 1.00 . A A .  24 LEU CG   1 1 
       20 46451 1 1  24 LEU H    H 68.682 170.195 -118.956 1.00 . A A .  24 LEU H    1 1 
       20 46452 1 1  24 LEU HA   H 66.333 171.632 -119.301 1.00 . A A .  24 LEU HA   1 1 
       20 46453 1 1  24 LEU HB2  H 66.471 169.205 -118.882 1.00 . A A .  24 LEU HB2  1 1 
       20 46454 1 1  24 LEU HB3  H 66.926 169.525 -117.220 1.00 . A A .  24 LEU HB3  1 1 
       20 46455 1 1  24 LEU HD11 H 64.284 171.219 -119.215 1.00 . A A .  24 LEU HD11 1 1 
       20 46456 1 1  24 LEU HD12 H 64.107 169.509 -119.609 1.00 . A A .  24 LEU HD12 1 1 
       20 46457 1 1  24 LEU HD13 H 62.961 170.286 -118.518 1.00 . A A .  24 LEU HD13 1 1 
       20 46458 1 1  24 LEU HD21 H 64.664 167.767 -117.828 1.00 . A A .  24 LEU HD21 1 1 
       20 46459 1 1  24 LEU HD22 H 65.056 168.325 -116.201 1.00 . A A .  24 LEU HD22 1 1 
       20 46460 1 1  24 LEU HD23 H 63.426 168.538 -116.838 1.00 . A A .  24 LEU HD23 1 1 
       20 46461 1 1  24 LEU HG   H 64.716 170.628 -116.877 1.00 . A A .  24 LEU HG   1 1 
       20 46462 1 1  24 LEU N    N 68.289 171.095 -118.921 1.00 . A A .  24 LEU N    1 1 
       20 46463 1 1  24 LEU O    O 65.847 172.971 -117.174 1.00 . A A .  24 LEU O    1 1 
       20 46464 1 1  25 ASN C    C 67.928 174.579 -115.605 1.00 . A A .  25 ASN C    1 1 
       20 46465 1 1  25 ASN CA   C 67.863 173.085 -115.279 1.00 . A A .  25 ASN CA   1 1 
       20 46466 1 1  25 ASN CB   C 69.004 172.675 -114.342 1.00 . A A .  25 ASN CB   1 1 
       20 46467 1 1  25 ASN CG   C 68.997 173.439 -113.028 1.00 . A A .  25 ASN CG   1 1 
       20 46468 1 1  25 ASN H    H 68.683 171.763 -116.725 1.00 . A A .  25 ASN H    1 1 
       20 46469 1 1  25 ASN HA   H 66.930 172.890 -114.780 1.00 . A A .  25 ASN HA   1 1 
       20 46470 1 1  25 ASN HB2  H 68.920 171.621 -114.123 1.00 . A A .  25 ASN HB2  1 1 
       20 46471 1 1  25 ASN HB3  H 69.940 172.858 -114.834 1.00 . A A .  25 ASN HB3  1 1 
       20 46472 1 1  25 ASN HD21 H 70.304 174.755 -113.758 1.00 . A A .  25 ASN HD21 1 1 
       20 46473 1 1  25 ASN HD22 H 69.777 175.026 -112.131 1.00 . A A .  25 ASN HD22 1 1 
       20 46474 1 1  25 ASN N    N 67.875 172.274 -116.494 1.00 . A A .  25 ASN N    1 1 
       20 46475 1 1  25 ASN ND2  N 69.771 174.513 -112.961 1.00 . A A .  25 ASN ND2  1 1 
       20 46476 1 1  25 ASN O    O 67.575 175.418 -114.779 1.00 . A A .  25 ASN O    1 1 
       20 46477 1 1  25 ASN OD1  O 68.316 173.051 -112.074 1.00 . A A .  25 ASN OD1  1 1 
       20 46478 1 1  26 ASP C    C 67.001 176.877 -117.390 1.00 . A A .  26 ASP C    1 1 
       20 46479 1 1  26 ASP CA   C 68.405 176.300 -117.256 1.00 . A A .  26 ASP CA   1 1 
       20 46480 1 1  26 ASP CB   C 69.142 176.421 -118.589 1.00 . A A .  26 ASP CB   1 1 
       20 46481 1 1  26 ASP CG   C 70.599 176.012 -118.492 1.00 . A A .  26 ASP CG   1 1 
       20 46482 1 1  26 ASP H    H 68.615 174.208 -117.449 1.00 . A A .  26 ASP H    1 1 
       20 46483 1 1  26 ASP HA   H 68.942 176.858 -116.502 1.00 . A A .  26 ASP HA   1 1 
       20 46484 1 1  26 ASP HB2  H 68.660 175.785 -119.317 1.00 . A A .  26 ASP HB2  1 1 
       20 46485 1 1  26 ASP HB3  H 69.096 177.441 -118.926 1.00 . A A .  26 ASP HB3  1 1 
       20 46486 1 1  26 ASP N    N 68.343 174.910 -116.824 1.00 . A A .  26 ASP N    1 1 
       20 46487 1 1  26 ASP O    O 66.784 178.077 -117.207 1.00 . A A .  26 ASP O    1 1 
       20 46488 1 1  26 ASP OD1  O 71.332 176.594 -117.668 1.00 . A A .  26 ASP OD1  1 1 
       20 46489 1 1  26 ASP OD2  O 71.018 175.106 -119.242 1.00 . A A .  26 ASP OD2  1 1 
       20 46490 1 1  27 PHE C    C 63.901 176.127 -116.544 1.00 . A A .  27 PHE C    1 1 
       20 46491 1 1  27 PHE CA   C 64.654 176.424 -117.833 1.00 . A A .  27 PHE CA   1 1 
       20 46492 1 1  27 PHE CB   C 63.992 175.716 -119.017 1.00 . A A .  27 PHE CB   1 1 
       20 46493 1 1  27 PHE CD1  C 64.092 177.201 -121.036 1.00 . A A .  27 PHE CD1  1 1 
       20 46494 1 1  27 PHE CD2  C 65.632 175.386 -120.889 1.00 . A A .  27 PHE CD2  1 1 
       20 46495 1 1  27 PHE CE1  C 64.636 177.568 -122.252 1.00 . A A .  27 PHE CE1  1 1 
       20 46496 1 1  27 PHE CE2  C 66.180 175.749 -122.103 1.00 . A A .  27 PHE CE2  1 1 
       20 46497 1 1  27 PHE CG   C 64.582 176.107 -120.342 1.00 . A A .  27 PHE CG   1 1 
       20 46498 1 1  27 PHE CZ   C 65.682 176.842 -122.787 1.00 . A A .  27 PHE CZ   1 1 
       20 46499 1 1  27 PHE H    H 66.281 175.069 -117.852 1.00 . A A .  27 PHE H    1 1 
       20 46500 1 1  27 PHE HA   H 64.639 177.489 -118.008 1.00 . A A .  27 PHE HA   1 1 
       20 46501 1 1  27 PHE HB2  H 64.108 174.648 -118.901 1.00 . A A .  27 PHE HB2  1 1 
       20 46502 1 1  27 PHE HB3  H 62.941 175.960 -119.033 1.00 . A A .  27 PHE HB3  1 1 
       20 46503 1 1  27 PHE HD1  H 63.274 177.769 -120.619 1.00 . A A .  27 PHE HD1  1 1 
       20 46504 1 1  27 PHE HD2  H 66.022 174.529 -120.356 1.00 . A A .  27 PHE HD2  1 1 
       20 46505 1 1  27 PHE HE1  H 64.244 178.422 -122.784 1.00 . A A .  27 PHE HE1  1 1 
       20 46506 1 1  27 PHE HE2  H 66.998 175.179 -122.519 1.00 . A A .  27 PHE HE2  1 1 
       20 46507 1 1  27 PHE HZ   H 66.110 177.127 -123.736 1.00 . A A .  27 PHE HZ   1 1 
       20 46508 1 1  27 PHE N    N 66.044 176.012 -117.706 1.00 . A A .  27 PHE N    1 1 
       20 46509 1 1  27 PHE O    O 62.810 176.652 -116.311 1.00 . A A .  27 PHE O    1 1 
       20 46510 1 1  28 LYS C    C 63.653 176.159 -113.583 1.00 . A A .  28 LYS C    1 1 
       20 46511 1 1  28 LYS CA   C 63.983 174.915 -114.411 1.00 . A A .  28 LYS CA   1 1 
       20 46512 1 1  28 LYS CB   C 65.025 174.019 -113.727 1.00 . A A .  28 LYS CB   1 1 
       20 46513 1 1  28 LYS CD   C 64.809 174.191 -111.219 1.00 . A A .  28 LYS CD   1 1 
       20 46514 1 1  28 LYS CE   C 64.461 173.438 -109.947 1.00 . A A .  28 LYS CE   1 1 
       20 46515 1 1  28 LYS CG   C 64.598 173.323 -112.447 1.00 . A A .  28 LYS CG   1 1 
       20 46516 1 1  28 LYS H    H 65.389 174.941 -115.979 1.00 . A A .  28 LYS H    1 1 
       20 46517 1 1  28 LYS HA   H 63.079 174.348 -114.574 1.00 . A A .  28 LYS HA   1 1 
       20 46518 1 1  28 LYS HB2  H 65.310 173.254 -114.426 1.00 . A A .  28 LYS HB2  1 1 
       20 46519 1 1  28 LYS HB3  H 65.895 174.621 -113.504 1.00 . A A .  28 LYS HB3  1 1 
       20 46520 1 1  28 LYS HD2  H 65.845 174.493 -111.176 1.00 . A A .  28 LYS HD2  1 1 
       20 46521 1 1  28 LYS HD3  H 64.179 175.066 -111.294 1.00 . A A .  28 LYS HD3  1 1 
       20 46522 1 1  28 LYS HE2  H 64.682 174.070 -109.098 1.00 . A A .  28 LYS HE2  1 1 
       20 46523 1 1  28 LYS HE3  H 63.405 173.208 -109.956 1.00 . A A .  28 LYS HE3  1 1 
       20 46524 1 1  28 LYS HG2  H 63.553 173.062 -112.516 1.00 . A A .  28 LYS HG2  1 1 
       20 46525 1 1  28 LYS HG3  H 65.194 172.423 -112.344 1.00 . A A .  28 LYS HG3  1 1 
       20 46526 1 1  28 LYS HZ1  H 66.254 172.365 -109.845 1.00 . A A .  28 LYS HZ1  1 1 
       20 46527 1 1  28 LYS HZ2  H 65.002 171.700 -108.920 1.00 . A A .  28 LYS HZ2  1 1 
       20 46528 1 1  28 LYS HZ3  H 64.997 171.520 -110.602 1.00 . A A .  28 LYS HZ3  1 1 
       20 46529 1 1  28 LYS N    N 64.520 175.302 -115.711 1.00 . A A .  28 LYS N    1 1 
       20 46530 1 1  28 LYS NZ   N 65.233 172.169 -109.819 1.00 . A A .  28 LYS NZ   1 1 
       20 46531 1 1  28 LYS O    O 64.332 177.184 -113.681 1.00 . A A .  28 LYS O    1 1 
       20 46532 1 1  29 GLY C    C 60.823 177.728 -112.767 1.00 . A A .  29 GLY C    1 1 
       20 46533 1 1  29 GLY CA   C 62.090 177.244 -112.104 1.00 . A A .  29 GLY CA   1 1 
       20 46534 1 1  29 GLY H    H 62.140 175.212 -112.675 1.00 . A A .  29 GLY H    1 1 
       20 46535 1 1  29 GLY HA2  H 61.883 176.992 -111.074 1.00 . A A .  29 GLY HA2  1 1 
       20 46536 1 1  29 GLY HA3  H 62.831 178.027 -112.140 1.00 . A A .  29 GLY HA3  1 1 
       20 46537 1 1  29 GLY N    N 62.593 176.075 -112.792 1.00 . A A .  29 GLY N    1 1 
       20 46538 1 1  29 GLY O    O 60.221 178.717 -112.362 1.00 . A A .  29 GLY O    1 1 
       20 46539 1 1  30 LYS C    C 58.518 175.935 -114.774 1.00 . A A .  30 LYS C    1 1 
       20 46540 1 1  30 LYS CA   C 59.215 177.262 -114.545 1.00 . A A .  30 LYS CA   1 1 
       20 46541 1 1  30 LYS CB   C 59.517 177.895 -115.904 1.00 . A A .  30 LYS CB   1 1 
       20 46542 1 1  30 LYS CD   C 61.080 179.404 -117.135 1.00 . A A .  30 LYS CD   1 1 
       20 46543 1 1  30 LYS CE   C 62.329 180.240 -116.917 1.00 . A A .  30 LYS CE   1 1 
       20 46544 1 1  30 LYS CG   C 60.346 179.161 -115.829 1.00 . A A .  30 LYS CG   1 1 
       20 46545 1 1  30 LYS H    H 61.015 176.271 -114.107 1.00 . A A .  30 LYS H    1 1 
       20 46546 1 1  30 LYS HA   H 58.585 177.916 -113.963 1.00 . A A .  30 LYS HA   1 1 
       20 46547 1 1  30 LYS HB2  H 60.053 177.179 -116.508 1.00 . A A .  30 LYS HB2  1 1 
       20 46548 1 1  30 LYS HB3  H 58.582 178.133 -116.391 1.00 . A A .  30 LYS HB3  1 1 
       20 46549 1 1  30 LYS HD2  H 61.365 178.452 -117.557 1.00 . A A .  30 LYS HD2  1 1 
       20 46550 1 1  30 LYS HD3  H 60.422 179.920 -117.817 1.00 . A A .  30 LYS HD3  1 1 
       20 46551 1 1  30 LYS HE2  H 62.828 180.374 -117.865 1.00 . A A .  30 LYS HE2  1 1 
       20 46552 1 1  30 LYS HE3  H 62.039 181.202 -116.522 1.00 . A A .  30 LYS HE3  1 1 
       20 46553 1 1  30 LYS HG2  H 59.689 179.997 -115.636 1.00 . A A .  30 LYS HG2  1 1 
       20 46554 1 1  30 LYS HG3  H 61.063 179.070 -115.030 1.00 . A A .  30 LYS HG3  1 1 
       20 46555 1 1  30 LYS HZ1  H 63.399 178.583 -116.222 1.00 . A A .  30 LYS HZ1  1 1 
       20 46556 1 1  30 LYS HZ2  H 64.196 180.058 -115.983 1.00 . A A .  30 LYS HZ2  1 1 
       20 46557 1 1  30 LYS HZ3  H 62.889 179.627 -114.996 1.00 . A A .  30 LYS HZ3  1 1 
       20 46558 1 1  30 LYS N    N 60.445 177.012 -113.815 1.00 . A A .  30 LYS N    1 1 
       20 46559 1 1  30 LYS NZ   N 63.266 179.582 -115.962 1.00 . A A .  30 LYS NZ   1 1 
       20 46560 1 1  30 LYS O    O 59.086 174.882 -114.489 1.00 . A A .  30 LYS O    1 1 
       20 46561 1 1  31 TYR C    C 57.210 174.325 -117.045 1.00 . A A .  31 TYR C    1 1 
       20 46562 1 1  31 TYR CA   C 56.637 174.764 -115.708 1.00 . A A .  31 TYR CA   1 1 
       20 46563 1 1  31 TYR CB   C 55.133 174.979 -115.814 1.00 . A A .  31 TYR CB   1 1 
       20 46564 1 1  31 TYR CD1  C 54.378 176.688 -114.116 1.00 . A A .  31 TYR CD1  1 1 
       20 46565 1 1  31 TYR CD2  C 53.970 174.387 -113.658 1.00 . A A .  31 TYR CD2  1 1 
       20 46566 1 1  31 TYR CE1  C 53.785 177.036 -112.919 1.00 . A A .  31 TYR CE1  1 1 
       20 46567 1 1  31 TYR CE2  C 53.374 174.727 -112.460 1.00 . A A .  31 TYR CE2  1 1 
       20 46568 1 1  31 TYR CG   C 54.481 175.360 -114.504 1.00 . A A .  31 TYR CG   1 1 
       20 46569 1 1  31 TYR CZ   C 53.284 176.051 -112.097 1.00 . A A .  31 TYR CZ   1 1 
       20 46570 1 1  31 TYR H    H 56.857 176.847 -115.408 1.00 . A A .  31 TYR H    1 1 
       20 46571 1 1  31 TYR HA   H 56.840 174.000 -114.970 1.00 . A A .  31 TYR HA   1 1 
       20 46572 1 1  31 TYR HB2  H 54.940 175.766 -116.524 1.00 . A A .  31 TYR HB2  1 1 
       20 46573 1 1  31 TYR HB3  H 54.670 174.066 -116.162 1.00 . A A .  31 TYR HB3  1 1 
       20 46574 1 1  31 TYR HD1  H 54.772 177.458 -114.764 1.00 . A A .  31 TYR HD1  1 1 
       20 46575 1 1  31 TYR HD2  H 54.043 173.349 -113.946 1.00 . A A .  31 TYR HD2  1 1 
       20 46576 1 1  31 TYR HE1  H 53.713 178.075 -112.634 1.00 . A A .  31 TYR HE1  1 1 
       20 46577 1 1  31 TYR HE2  H 52.982 173.955 -111.814 1.00 . A A .  31 TYR HE2  1 1 
       20 46578 1 1  31 TYR HH   H 52.045 177.089 -111.059 1.00 . A A .  31 TYR HH   1 1 
       20 46579 1 1  31 TYR N    N 57.307 175.978 -115.292 1.00 . A A .  31 TYR N    1 1 
       20 46580 1 1  31 TYR O    O 56.960 174.949 -118.076 1.00 . A A .  31 TYR O    1 1 
       20 46581 1 1  31 TYR OH   O 52.695 176.393 -110.904 1.00 . A A .  31 TYR OH   1 1 
       20 46582 1 1  32 VAL C    C 58.045 171.615 -118.808 1.00 . A A .  32 VAL C    1 1 
       20 46583 1 1  32 VAL CA   C 58.719 172.831 -118.192 1.00 . A A .  32 VAL CA   1 1 
       20 46584 1 1  32 VAL CB   C 60.189 172.487 -117.870 1.00 . A A .  32 VAL CB   1 1 
       20 46585 1 1  32 VAL CG1  C 60.942 172.117 -119.139 1.00 . A A .  32 VAL CG1  1 1 
       20 46586 1 1  32 VAL CG2  C 60.872 173.648 -117.162 1.00 . A A .  32 VAL CG2  1 1 
       20 46587 1 1  32 VAL H    H 58.102 172.775 -116.174 1.00 . A A .  32 VAL H    1 1 
       20 46588 1 1  32 VAL HA   H 58.710 173.637 -118.912 1.00 . A A .  32 VAL HA   1 1 
       20 46589 1 1  32 VAL HB   H 60.201 171.633 -117.209 1.00 . A A .  32 VAL HB   1 1 
       20 46590 1 1  32 VAL HG11 H 61.966 171.878 -118.894 1.00 . A A .  32 VAL HG11 1 1 
       20 46591 1 1  32 VAL HG12 H 60.472 171.259 -119.599 1.00 . A A .  32 VAL HG12 1 1 
       20 46592 1 1  32 VAL HG13 H 60.921 172.951 -119.824 1.00 . A A .  32 VAL HG13 1 1 
       20 46593 1 1  32 VAL HG21 H 61.903 173.391 -116.961 1.00 . A A .  32 VAL HG21 1 1 
       20 46594 1 1  32 VAL HG22 H 60.837 174.523 -117.792 1.00 . A A .  32 VAL HG22 1 1 
       20 46595 1 1  32 VAL HG23 H 60.364 173.852 -116.231 1.00 . A A .  32 VAL HG23 1 1 
       20 46596 1 1  32 VAL N    N 58.004 173.276 -117.014 1.00 . A A .  32 VAL N    1 1 
       20 46597 1 1  32 VAL O    O 58.073 170.518 -118.249 1.00 . A A .  32 VAL O    1 1 
       20 46598 1 1  33 LEU C    C 57.907 170.149 -121.612 1.00 . A A .  33 LEU C    1 1 
       20 46599 1 1  33 LEU CA   C 56.836 170.731 -120.705 1.00 . A A .  33 LEU CA   1 1 
       20 46600 1 1  33 LEU CB   C 55.631 171.230 -121.518 1.00 . A A .  33 LEU CB   1 1 
       20 46601 1 1  33 LEU CD1  C 53.381 170.683 -122.472 1.00 . A A .  33 LEU CD1  1 1 
       20 46602 1 1  33 LEU CD2  C 55.414 169.675 -123.493 1.00 . A A .  33 LEU CD2  1 1 
       20 46603 1 1  33 LEU CG   C 54.775 170.148 -122.194 1.00 . A A .  33 LEU CG   1 1 
       20 46604 1 1  33 LEU H    H 57.363 172.736 -120.306 1.00 . A A .  33 LEU H    1 1 
       20 46605 1 1  33 LEU HA   H 56.511 169.972 -120.006 1.00 . A A .  33 LEU HA   1 1 
       20 46606 1 1  33 LEU HB2  H 54.992 171.797 -120.856 1.00 . A A .  33 LEU HB2  1 1 
       20 46607 1 1  33 LEU HB3  H 55.997 171.896 -122.286 1.00 . A A .  33 LEU HB3  1 1 
       20 46608 1 1  33 LEU HD11 H 52.917 170.979 -121.543 1.00 . A A .  33 LEU HD11 1 1 
       20 46609 1 1  33 LEU HD12 H 53.446 171.537 -123.130 1.00 . A A .  33 LEU HD12 1 1 
       20 46610 1 1  33 LEU HD13 H 52.787 169.913 -122.941 1.00 . A A .  33 LEU HD13 1 1 
       20 46611 1 1  33 LEU HD21 H 55.523 170.512 -124.168 1.00 . A A .  33 LEU HD21 1 1 
       20 46612 1 1  33 LEU HD22 H 56.385 169.253 -123.283 1.00 . A A .  33 LEU HD22 1 1 
       20 46613 1 1  33 LEU HD23 H 54.786 168.924 -123.951 1.00 . A A .  33 LEU HD23 1 1 
       20 46614 1 1  33 LEU HG   H 54.685 169.300 -121.531 1.00 . A A .  33 LEU HG   1 1 
       20 46615 1 1  33 LEU N    N 57.419 171.823 -119.952 1.00 . A A .  33 LEU N    1 1 
       20 46616 1 1  33 LEU O    O 58.395 170.826 -122.515 1.00 . A A .  33 LEU O    1 1 
       20 46617 1 1  34 VAL C    C 58.724 167.420 -123.226 1.00 . A A .  34 VAL C    1 1 
       20 46618 1 1  34 VAL CA   C 59.341 168.272 -122.127 1.00 . A A .  34 VAL CA   1 1 
       20 46619 1 1  34 VAL CB   C 60.262 167.403 -121.246 1.00 . A A .  34 VAL CB   1 1 
       20 46620 1 1  34 VAL CG1  C 61.445 166.884 -122.053 1.00 . A A .  34 VAL CG1  1 1 
       20 46621 1 1  34 VAL CG2  C 60.744 168.188 -120.034 1.00 . A A .  34 VAL CG2  1 1 
       20 46622 1 1  34 VAL H    H 57.853 168.412 -120.628 1.00 . A A .  34 VAL H    1 1 
       20 46623 1 1  34 VAL HA   H 59.939 169.050 -122.582 1.00 . A A .  34 VAL HA   1 1 
       20 46624 1 1  34 VAL HB   H 59.696 166.554 -120.896 1.00 . A A .  34 VAL HB   1 1 
       20 46625 1 1  34 VAL HG11 H 61.083 166.288 -122.879 1.00 . A A .  34 VAL HG11 1 1 
       20 46626 1 1  34 VAL HG12 H 62.015 167.717 -122.434 1.00 . A A .  34 VAL HG12 1 1 
       20 46627 1 1  34 VAL HG13 H 62.074 166.276 -121.420 1.00 . A A .  34 VAL HG13 1 1 
       20 46628 1 1  34 VAL HG21 H 59.894 168.503 -119.449 1.00 . A A .  34 VAL HG21 1 1 
       20 46629 1 1  34 VAL HG22 H 61.385 167.562 -119.430 1.00 . A A .  34 VAL HG22 1 1 
       20 46630 1 1  34 VAL HG23 H 61.296 169.056 -120.364 1.00 . A A .  34 VAL HG23 1 1 
       20 46631 1 1  34 VAL N    N 58.295 168.913 -121.350 1.00 . A A .  34 VAL N    1 1 
       20 46632 1 1  34 VAL O    O 58.023 166.441 -122.949 1.00 . A A .  34 VAL O    1 1 
       20 46633 1 1  35 ASP C    C 59.426 166.249 -126.298 1.00 . A A .  35 ASP C    1 1 
       20 46634 1 1  35 ASP CA   C 58.396 167.145 -125.623 1.00 . A A .  35 ASP CA   1 1 
       20 46635 1 1  35 ASP CB   C 57.875 168.197 -126.608 1.00 . A A .  35 ASP CB   1 1 
       20 46636 1 1  35 ASP CG   C 57.283 167.596 -127.870 1.00 . A A .  35 ASP CG   1 1 
       20 46637 1 1  35 ASP H    H 59.584 168.570 -124.606 1.00 . A A .  35 ASP H    1 1 
       20 46638 1 1  35 ASP HA   H 57.571 166.538 -125.283 1.00 . A A .  35 ASP HA   1 1 
       20 46639 1 1  35 ASP HB2  H 57.111 168.783 -126.123 1.00 . A A .  35 ASP HB2  1 1 
       20 46640 1 1  35 ASP HB3  H 58.691 168.845 -126.890 1.00 . A A .  35 ASP HB3  1 1 
       20 46641 1 1  35 ASP N    N 58.978 167.810 -124.463 1.00 . A A .  35 ASP N    1 1 
       20 46642 1 1  35 ASP O    O 60.363 166.736 -126.930 1.00 . A A .  35 ASP O    1 1 
       20 46643 1 1  35 ASP OD1  O 56.603 166.554 -127.774 1.00 . A A .  35 ASP OD1  1 1 
       20 46644 1 1  35 ASP OD2  O 57.497 168.178 -128.956 1.00 . A A .  35 ASP OD2  1 1 
       20 46645 1 1  36 PHE C    C 59.634 163.586 -128.123 1.00 . A A .  36 PHE C    1 1 
       20 46646 1 1  36 PHE CA   C 60.171 163.979 -126.754 1.00 . A A .  36 PHE CA   1 1 
       20 46647 1 1  36 PHE CB   C 60.298 162.713 -125.895 1.00 . A A .  36 PHE CB   1 1 
       20 46648 1 1  36 PHE CD1  C 59.996 163.265 -123.459 1.00 . A A .  36 PHE CD1  1 1 
       20 46649 1 1  36 PHE CD2  C 62.188 162.759 -124.244 1.00 . A A .  36 PHE CD2  1 1 
       20 46650 1 1  36 PHE CE1  C 60.490 163.437 -122.182 1.00 . A A .  36 PHE CE1  1 1 
       20 46651 1 1  36 PHE CE2  C 62.690 162.933 -122.967 1.00 . A A .  36 PHE CE2  1 1 
       20 46652 1 1  36 PHE CG   C 60.839 162.926 -124.506 1.00 . A A .  36 PHE CG   1 1 
       20 46653 1 1  36 PHE CZ   C 61.838 163.271 -121.936 1.00 . A A .  36 PHE CZ   1 1 
       20 46654 1 1  36 PHE H    H 58.518 164.615 -125.594 1.00 . A A .  36 PHE H    1 1 
       20 46655 1 1  36 PHE HA   H 61.141 164.438 -126.865 1.00 . A A .  36 PHE HA   1 1 
       20 46656 1 1  36 PHE HB2  H 59.323 162.260 -125.798 1.00 . A A .  36 PHE HB2  1 1 
       20 46657 1 1  36 PHE HB3  H 60.955 162.020 -126.401 1.00 . A A .  36 PHE HB3  1 1 
       20 46658 1 1  36 PHE HD1  H 58.942 163.399 -123.650 1.00 . A A .  36 PHE HD1  1 1 
       20 46659 1 1  36 PHE HD2  H 62.855 162.493 -125.051 1.00 . A A .  36 PHE HD2  1 1 
       20 46660 1 1  36 PHE HE1  H 59.821 163.703 -121.376 1.00 . A A .  36 PHE HE1  1 1 
       20 46661 1 1  36 PHE HE2  H 63.744 162.803 -122.777 1.00 . A A .  36 PHE HE2  1 1 
       20 46662 1 1  36 PHE HZ   H 62.226 163.406 -120.936 1.00 . A A .  36 PHE HZ   1 1 
       20 46663 1 1  36 PHE N    N 59.270 164.942 -126.132 1.00 . A A .  36 PHE N    1 1 
       20 46664 1 1  36 PHE O    O 58.579 162.948 -128.214 1.00 . A A .  36 PHE O    1 1 
       20 46665 1 1  37 TRP C    C 61.002 163.620 -131.556 1.00 . A A .  37 TRP C    1 1 
       20 46666 1 1  37 TRP CA   C 59.877 163.634 -130.526 1.00 . A A .  37 TRP CA   1 1 
       20 46667 1 1  37 TRP CB   C 58.822 164.667 -130.945 1.00 . A A .  37 TRP CB   1 1 
       20 46668 1 1  37 TRP CD1  C 59.945 166.923 -130.437 1.00 . A A .  37 TRP CD1  1 1 
       20 46669 1 1  37 TRP CD2  C 59.453 166.605 -132.598 1.00 . A A .  37 TRP CD2  1 1 
       20 46670 1 1  37 TRP CE2  C 60.060 167.864 -132.458 1.00 . A A .  37 TRP CE2  1 1 
       20 46671 1 1  37 TRP CE3  C 59.056 166.190 -133.872 1.00 . A A .  37 TRP CE3  1 1 
       20 46672 1 1  37 TRP CG   C 59.391 166.014 -131.292 1.00 . A A .  37 TRP CG   1 1 
       20 46673 1 1  37 TRP CH2  C 59.879 168.280 -134.774 1.00 . A A .  37 TRP CH2  1 1 
       20 46674 1 1  37 TRP CZ2  C 60.278 168.711 -133.542 1.00 . A A .  37 TRP CZ2  1 1 
       20 46675 1 1  37 TRP CZ3  C 59.273 167.032 -134.946 1.00 . A A .  37 TRP CZ3  1 1 
       20 46676 1 1  37 TRP H    H 61.220 164.385 -129.064 1.00 . A A .  37 TRP H    1 1 
       20 46677 1 1  37 TRP HA   H 59.416 162.659 -130.505 1.00 . A A .  37 TRP HA   1 1 
       20 46678 1 1  37 TRP HB2  H 58.294 164.299 -131.812 1.00 . A A .  37 TRP HB2  1 1 
       20 46679 1 1  37 TRP HB3  H 58.121 164.800 -130.134 1.00 . A A .  37 TRP HB3  1 1 
       20 46680 1 1  37 TRP HD1  H 60.046 166.774 -129.372 1.00 . A A .  37 TRP HD1  1 1 
       20 46681 1 1  37 TRP HE1  H 60.784 168.825 -130.742 1.00 . A A .  37 TRP HE1  1 1 
       20 46682 1 1  37 TRP HE3  H 58.586 165.230 -134.026 1.00 . A A .  37 TRP HE3  1 1 
       20 46683 1 1  37 TRP HH2  H 60.030 168.906 -135.642 1.00 . A A .  37 TRP HH2  1 1 
       20 46684 1 1  37 TRP HZ2  H 60.745 169.678 -133.427 1.00 . A A .  37 TRP HZ2  1 1 
       20 46685 1 1  37 TRP HZ3  H 58.972 166.727 -135.938 1.00 . A A .  37 TRP HZ3  1 1 
       20 46686 1 1  37 TRP N    N 60.359 163.925 -129.184 1.00 . A A .  37 TRP N    1 1 
       20 46687 1 1  37 TRP NE1  N 60.355 168.035 -131.133 1.00 . A A .  37 TRP NE1  1 1 
       20 46688 1 1  37 TRP O    O 62.177 163.817 -131.236 1.00 . A A .  37 TRP O    1 1 
       20 46689 1 1  38 PHE C    C 60.557 163.405 -135.202 1.00 . A A .  38 PHE C    1 1 
       20 46690 1 1  38 PHE CA   C 61.450 163.463 -133.964 1.00 . A A .  38 PHE CA   1 1 
       20 46691 1 1  38 PHE CB   C 62.539 162.372 -133.993 1.00 . A A .  38 PHE CB   1 1 
       20 46692 1 1  38 PHE CD1  C 61.929 160.393 -132.566 1.00 . A A .  38 PHE CD1  1 1 
       20 46693 1 1  38 PHE CD2  C 61.723 160.189 -134.931 1.00 . A A .  38 PHE CD2  1 1 
       20 46694 1 1  38 PHE CE1  C 61.493 159.091 -132.412 1.00 . A A .  38 PHE CE1  1 1 
       20 46695 1 1  38 PHE CE2  C 61.289 158.884 -134.784 1.00 . A A .  38 PHE CE2  1 1 
       20 46696 1 1  38 PHE CG   C 62.046 160.958 -133.828 1.00 . A A .  38 PHE CG   1 1 
       20 46697 1 1  38 PHE CZ   C 61.173 158.335 -133.521 1.00 . A A .  38 PHE CZ   1 1 
       20 46698 1 1  38 PHE H    H 59.667 163.078 -132.926 1.00 . A A .  38 PHE H    1 1 
       20 46699 1 1  38 PHE HA   H 61.926 164.434 -133.932 1.00 . A A .  38 PHE HA   1 1 
       20 46700 1 1  38 PHE HB2  H 63.057 162.424 -134.938 1.00 . A A .  38 PHE HB2  1 1 
       20 46701 1 1  38 PHE HB3  H 63.246 162.569 -133.199 1.00 . A A .  38 PHE HB3  1 1 
       20 46702 1 1  38 PHE HD1  H 62.178 160.984 -131.698 1.00 . A A .  38 PHE HD1  1 1 
       20 46703 1 1  38 PHE HD2  H 61.811 160.616 -135.919 1.00 . A A .  38 PHE HD2  1 1 
       20 46704 1 1  38 PHE HE1  H 61.402 158.665 -131.423 1.00 . A A .  38 PHE HE1  1 1 
       20 46705 1 1  38 PHE HE2  H 61.040 158.297 -135.653 1.00 . A A .  38 PHE HE2  1 1 
       20 46706 1 1  38 PHE HZ   H 60.834 157.316 -133.404 1.00 . A A .  38 PHE HZ   1 1 
       20 46707 1 1  38 PHE N    N 60.600 163.354 -132.792 1.00 . A A .  38 PHE N    1 1 
       20 46708 1 1  38 PHE O    O 59.399 162.994 -135.103 1.00 . A A .  38 PHE O    1 1 
       20 46709 1 1  39 ALA C    C 59.637 162.597 -137.939 1.00 . A A .  39 ALA C    1 1 
       20 46710 1 1  39 ALA CA   C 60.275 163.931 -137.568 1.00 . A A .  39 ALA CA   1 1 
       20 46711 1 1  39 ALA CB   C 61.129 164.444 -138.718 1.00 . A A .  39 ALA CB   1 1 
       20 46712 1 1  39 ALA H    H 62.034 164.076 -136.381 1.00 . A A .  39 ALA H    1 1 
       20 46713 1 1  39 ALA HA   H 59.491 164.654 -137.389 1.00 . A A .  39 ALA HA   1 1 
       20 46714 1 1  39 ALA HB1  H 61.553 165.402 -138.453 1.00 . A A .  39 ALA HB1  1 1 
       20 46715 1 1  39 ALA HB2  H 61.925 163.741 -138.915 1.00 . A A .  39 ALA HB2  1 1 
       20 46716 1 1  39 ALA HB3  H 60.517 164.552 -139.602 1.00 . A A .  39 ALA HB3  1 1 
       20 46717 1 1  39 ALA N    N 61.074 163.829 -136.348 1.00 . A A .  39 ALA N    1 1 
       20 46718 1 1  39 ALA O    O 58.503 162.562 -138.429 1.00 . A A .  39 ALA O    1 1 
       20 46719 1 1  40 GLY C    C 58.535 159.887 -137.337 1.00 . A A .  40 GLY C    1 1 
       20 46720 1 1  40 GLY CA   C 59.872 160.178 -137.993 1.00 . A A .  40 GLY CA   1 1 
       20 46721 1 1  40 GLY H    H 61.259 161.622 -137.298 1.00 . A A .  40 GLY H    1 1 
       20 46722 1 1  40 GLY HA2  H 59.765 160.080 -139.064 1.00 . A A .  40 GLY HA2  1 1 
       20 46723 1 1  40 GLY HA3  H 60.595 159.452 -137.649 1.00 . A A .  40 GLY HA3  1 1 
       20 46724 1 1  40 GLY N    N 60.367 161.511 -137.690 1.00 . A A .  40 GLY N    1 1 
       20 46725 1 1  40 GLY O    O 57.615 159.384 -137.981 1.00 . A A .  40 GLY O    1 1 
       20 46726 1 1  41 CYS C    C 56.304 161.285 -135.509 1.00 . A A .  41 CYS C    1 1 
       20 46727 1 1  41 CYS CA   C 57.159 160.034 -135.354 1.00 . A A .  41 CYS CA   1 1 
       20 46728 1 1  41 CYS CB   C 57.394 159.697 -133.878 1.00 . A A .  41 CYS CB   1 1 
       20 46729 1 1  41 CYS H    H 59.182 160.601 -135.584 1.00 . A A .  41 CYS H    1 1 
       20 46730 1 1  41 CYS HA   H 56.641 159.208 -135.822 1.00 . A A .  41 CYS HA   1 1 
       20 46731 1 1  41 CYS HB2  H 56.452 159.745 -133.353 1.00 . A A .  41 CYS HB2  1 1 
       20 46732 1 1  41 CYS HB3  H 57.787 158.693 -133.805 1.00 . A A .  41 CYS HB3  1 1 
       20 46733 1 1  41 CYS HG   H 59.575 160.078 -132.615 1.00 . A A .  41 CYS HG   1 1 
       20 46734 1 1  41 CYS N    N 58.417 160.213 -136.057 1.00 . A A .  41 CYS N    1 1 
       20 46735 1 1  41 CYS O    O 56.222 162.128 -134.615 1.00 . A A .  41 CYS O    1 1 
       20 46736 1 1  41 CYS SG   S 58.546 160.802 -133.029 1.00 . A A .  41 CYS SG   1 1 
       20 46737 1 1  42 SER C    C 53.632 162.716 -136.179 1.00 . A A .  42 SER C    1 1 
       20 46738 1 1  42 SER CA   C 54.905 162.584 -137.016 1.00 . A A .  42 SER CA   1 1 
       20 46739 1 1  42 SER CB   C 54.562 162.558 -138.504 1.00 . A A .  42 SER CB   1 1 
       20 46740 1 1  42 SER H    H 55.735 160.664 -137.317 1.00 . A A .  42 SER H    1 1 
       20 46741 1 1  42 SER HA   H 55.530 163.444 -136.822 1.00 . A A .  42 SER HA   1 1 
       20 46742 1 1  42 SER HB2  H 53.982 161.673 -138.722 1.00 . A A .  42 SER HB2  1 1 
       20 46743 1 1  42 SER HB3  H 53.988 163.437 -138.755 1.00 . A A .  42 SER HB3  1 1 
       20 46744 1 1  42 SER HG   H 56.493 162.266 -138.755 1.00 . A A .  42 SER HG   1 1 
       20 46745 1 1  42 SER N    N 55.673 161.399 -136.667 1.00 . A A .  42 SER N    1 1 
       20 46746 1 1  42 SER O    O 52.895 163.689 -136.316 1.00 . A A .  42 SER O    1 1 
       20 46747 1 1  42 SER OG   O 55.739 162.539 -139.295 1.00 . A A .  42 SER OG   1 1 
       20 46748 1 1  43 TRP C    C 52.415 162.824 -133.333 1.00 . A A .  43 TRP C    1 1 
       20 46749 1 1  43 TRP CA   C 52.211 161.805 -134.444 1.00 . A A .  43 TRP CA   1 1 
       20 46750 1 1  43 TRP CB   C 51.896 160.424 -133.876 1.00 . A A .  43 TRP CB   1 1 
       20 46751 1 1  43 TRP CD1  C 52.115 158.172 -135.071 1.00 . A A .  43 TRP CD1  1 1 
       20 46752 1 1  43 TRP CD2  C 50.704 159.600 -136.058 1.00 . A A .  43 TRP CD2  1 1 
       20 46753 1 1  43 TRP CE2  C 50.733 158.414 -136.811 1.00 . A A .  43 TRP CE2  1 1 
       20 46754 1 1  43 TRP CE3  C 49.884 160.651 -136.484 1.00 . A A .  43 TRP CE3  1 1 
       20 46755 1 1  43 TRP CG   C 51.590 159.421 -134.946 1.00 . A A .  43 TRP CG   1 1 
       20 46756 1 1  43 TRP CH2  C 49.183 159.294 -138.363 1.00 . A A .  43 TRP CH2  1 1 
       20 46757 1 1  43 TRP CZ2  C 49.975 158.248 -137.968 1.00 . A A .  43 TRP CZ2  1 1 
       20 46758 1 1  43 TRP CZ3  C 49.134 160.488 -137.631 1.00 . A A .  43 TRP CZ3  1 1 
       20 46759 1 1  43 TRP H    H 53.991 160.989 -135.243 1.00 . A A .  43 TRP H    1 1 
       20 46760 1 1  43 TRP HA   H 51.378 162.127 -135.052 1.00 . A A .  43 TRP HA   1 1 
       20 46761 1 1  43 TRP HB2  H 52.745 160.069 -133.311 1.00 . A A .  43 TRP HB2  1 1 
       20 46762 1 1  43 TRP HB3  H 51.036 160.495 -133.226 1.00 . A A .  43 TRP HB3  1 1 
       20 46763 1 1  43 TRP HD1  H 52.826 157.744 -134.382 1.00 . A A .  43 TRP HD1  1 1 
       20 46764 1 1  43 TRP HE1  H 51.822 156.647 -136.487 1.00 . A A .  43 TRP HE1  1 1 
       20 46765 1 1  43 TRP HE3  H 49.834 161.578 -135.933 1.00 . A A .  43 TRP HE3  1 1 
       20 46766 1 1  43 TRP HH2  H 48.579 159.211 -139.255 1.00 . A A .  43 TRP HH2  1 1 
       20 46767 1 1  43 TRP HZ2  H 50.000 157.334 -138.544 1.00 . A A .  43 TRP HZ2  1 1 
       20 46768 1 1  43 TRP HZ3  H 48.498 161.291 -137.975 1.00 . A A .  43 TRP HZ3  1 1 
       20 46769 1 1  43 TRP N    N 53.381 161.750 -135.307 1.00 . A A .  43 TRP N    1 1 
       20 46770 1 1  43 TRP NE1  N 51.603 157.554 -136.187 1.00 . A A .  43 TRP NE1  1 1 
       20 46771 1 1  43 TRP O    O 51.484 163.533 -132.961 1.00 . A A .  43 TRP O    1 1 
       20 46772 1 1  44 CYS C    C 53.757 165.323 -132.478 1.00 . A A .  44 CYS C    1 1 
       20 46773 1 1  44 CYS CA   C 53.987 163.954 -131.853 1.00 . A A .  44 CYS CA   1 1 
       20 46774 1 1  44 CYS CB   C 55.455 163.825 -131.443 1.00 . A A .  44 CYS CB   1 1 
       20 46775 1 1  44 CYS H    H 54.335 162.291 -133.120 1.00 . A A .  44 CYS H    1 1 
       20 46776 1 1  44 CYS HA   H 53.352 163.837 -130.989 1.00 . A A .  44 CYS HA   1 1 
       20 46777 1 1  44 CYS HB2  H 56.071 164.322 -132.177 1.00 . A A .  44 CYS HB2  1 1 
       20 46778 1 1  44 CYS HB3  H 55.594 164.300 -130.482 1.00 . A A .  44 CYS HB3  1 1 
       20 46779 1 1  44 CYS HG   H 57.273 162.157 -130.822 1.00 . A A .  44 CYS HG   1 1 
       20 46780 1 1  44 CYS N    N 53.644 162.924 -132.832 1.00 . A A .  44 CYS N    1 1 
       20 46781 1 1  44 CYS O    O 53.307 166.266 -131.829 1.00 . A A .  44 CYS O    1 1 
       20 46782 1 1  44 CYS SG   S 56.038 162.121 -131.303 1.00 . A A .  44 CYS SG   1 1 
       20 46783 1 1  45 ARG C    C 52.397 166.953 -134.697 1.00 . A A .  45 ARG C    1 1 
       20 46784 1 1  45 ARG CA   C 53.877 166.601 -134.549 1.00 . A A .  45 ARG CA   1 1 
       20 46785 1 1  45 ARG CB   C 54.522 166.409 -135.918 1.00 . A A .  45 ARG CB   1 1 
       20 46786 1 1  45 ARG CD   C 56.596 165.684 -137.155 1.00 . A A .  45 ARG CD   1 1 
       20 46787 1 1  45 ARG CG   C 56.020 166.178 -135.838 1.00 . A A .  45 ARG CG   1 1 
       20 46788 1 1  45 ARG CZ   C 56.806 166.478 -139.489 1.00 . A A .  45 ARG CZ   1 1 
       20 46789 1 1  45 ARG H    H 54.389 164.589 -134.212 1.00 . A A .  45 ARG H    1 1 
       20 46790 1 1  45 ARG HA   H 54.384 167.403 -134.035 1.00 . A A .  45 ARG HA   1 1 
       20 46791 1 1  45 ARG HB2  H 54.070 165.555 -136.403 1.00 . A A .  45 ARG HB2  1 1 
       20 46792 1 1  45 ARG HB3  H 54.345 167.289 -136.517 1.00 . A A .  45 ARG HB3  1 1 
       20 46793 1 1  45 ARG HD2  H 57.665 165.622 -137.054 1.00 . A A .  45 ARG HD2  1 1 
       20 46794 1 1  45 ARG HD3  H 56.196 164.702 -137.361 1.00 . A A .  45 ARG HD3  1 1 
       20 46795 1 1  45 ARG HE   H 55.620 167.298 -138.101 1.00 . A A .  45 ARG HE   1 1 
       20 46796 1 1  45 ARG HG2  H 56.503 167.106 -135.574 1.00 . A A .  45 ARG HG2  1 1 
       20 46797 1 1  45 ARG HG3  H 56.218 165.440 -135.072 1.00 . A A .  45 ARG HG3  1 1 
       20 46798 1 1  45 ARG HH11 H 57.943 164.847 -139.089 1.00 . A A .  45 ARG HH11 1 1 
       20 46799 1 1  45 ARG HH12 H 58.074 165.460 -140.711 1.00 . A A .  45 ARG HH12 1 1 
       20 46800 1 1  45 ARG HH21 H 55.770 168.065 -140.191 1.00 . A A .  45 ARG HH21 1 1 
       20 46801 1 1  45 ARG HH22 H 56.840 167.311 -141.348 1.00 . A A .  45 ARG HH22 1 1 
       20 46802 1 1  45 ARG N    N 54.045 165.389 -133.769 1.00 . A A .  45 ARG N    1 1 
       20 46803 1 1  45 ARG NE   N 56.277 166.572 -138.270 1.00 . A A .  45 ARG NE   1 1 
       20 46804 1 1  45 ARG NH1  N 57.676 165.517 -139.783 1.00 . A A .  45 ARG NH1  1 1 
       20 46805 1 1  45 ARG NH2  N 56.441 167.349 -140.417 1.00 . A A .  45 ARG NH2  1 1 
       20 46806 1 1  45 ARG O    O 52.036 168.110 -134.872 1.00 . A A .  45 ARG O    1 1 
       20 46807 1 1  46 LYS C    C 49.456 166.505 -133.429 1.00 . A A .  46 LYS C    1 1 
       20 46808 1 1  46 LYS CA   C 50.103 166.162 -134.766 1.00 . A A .  46 LYS CA   1 1 
       20 46809 1 1  46 LYS CB   C 49.439 164.956 -135.438 1.00 . A A .  46 LYS CB   1 1 
       20 46810 1 1  46 LYS CD   C 50.757 165.594 -137.474 1.00 . A A .  46 LYS CD   1 1 
       20 46811 1 1  46 LYS CE   C 50.674 166.106 -138.902 1.00 . A A .  46 LYS CE   1 1 
       20 46812 1 1  46 LYS CG   C 49.423 165.077 -136.958 1.00 . A A .  46 LYS CG   1 1 
       20 46813 1 1  46 LYS H    H 51.875 165.039 -134.471 1.00 . A A .  46 LYS H    1 1 
       20 46814 1 1  46 LYS HA   H 49.980 167.017 -135.417 1.00 . A A .  46 LYS HA   1 1 
       20 46815 1 1  46 LYS HB2  H 49.983 164.060 -135.170 1.00 . A A .  46 LYS HB2  1 1 
       20 46816 1 1  46 LYS HB3  H 48.422 164.870 -135.090 1.00 . A A .  46 LYS HB3  1 1 
       20 46817 1 1  46 LYS HD2  H 51.081 166.400 -136.837 1.00 . A A .  46 LYS HD2  1 1 
       20 46818 1 1  46 LYS HD3  H 51.479 164.793 -137.425 1.00 . A A .  46 LYS HD3  1 1 
       20 46819 1 1  46 LYS HE2  H 50.586 165.262 -139.571 1.00 . A A .  46 LYS HE2  1 1 
       20 46820 1 1  46 LYS HE3  H 49.799 166.734 -138.999 1.00 . A A .  46 LYS HE3  1 1 
       20 46821 1 1  46 LYS HG2  H 49.231 164.105 -137.389 1.00 . A A .  46 LYS HG2  1 1 
       20 46822 1 1  46 LYS HG3  H 48.642 165.764 -137.248 1.00 . A A .  46 LYS HG3  1 1 
       20 46823 1 1  46 LYS HZ1  H 51.996 167.712 -138.621 1.00 . A A .  46 LYS HZ1  1 1 
       20 46824 1 1  46 LYS HZ2  H 52.734 166.305 -139.211 1.00 . A A .  46 LYS HZ2  1 1 
       20 46825 1 1  46 LYS HZ3  H 51.796 167.256 -140.242 1.00 . A A .  46 LYS HZ3  1 1 
       20 46826 1 1  46 LYS N    N 51.539 165.946 -134.628 1.00 . A A .  46 LYS N    1 1 
       20 46827 1 1  46 LYS NZ   N 51.882 166.894 -139.274 1.00 . A A .  46 LYS NZ   1 1 
       20 46828 1 1  46 LYS O    O 48.343 167.024 -133.381 1.00 . A A .  46 LYS O    1 1 
       20 46829 1 1  47 GLU C    C 50.345 168.070 -130.770 1.00 . A A .  47 GLU C    1 1 
       20 46830 1 1  47 GLU CA   C 49.748 166.683 -131.027 1.00 . A A .  47 GLU CA   1 1 
       20 46831 1 1  47 GLU CB   C 50.171 165.688 -129.934 1.00 . A A .  47 GLU CB   1 1 
       20 46832 1 1  47 GLU CD   C 49.676 163.415 -128.902 1.00 . A A .  47 GLU CD   1 1 
       20 46833 1 1  47 GLU CG   C 49.616 164.283 -130.148 1.00 . A A .  47 GLU CG   1 1 
       20 46834 1 1  47 GLU H    H 50.975 165.675 -132.434 1.00 . A A .  47 GLU H    1 1 
       20 46835 1 1  47 GLU HA   H 48.670 166.767 -131.032 1.00 . A A .  47 GLU HA   1 1 
       20 46836 1 1  47 GLU HB2  H 51.249 165.628 -129.915 1.00 . A A .  47 GLU HB2  1 1 
       20 46837 1 1  47 GLU HB3  H 49.822 166.049 -128.979 1.00 . A A .  47 GLU HB3  1 1 
       20 46838 1 1  47 GLU HG2  H 48.585 164.364 -130.459 1.00 . A A .  47 GLU HG2  1 1 
       20 46839 1 1  47 GLU HG3  H 50.187 163.804 -130.930 1.00 . A A .  47 GLU HG3  1 1 
       20 46840 1 1  47 GLU N    N 50.164 166.220 -132.346 1.00 . A A .  47 GLU N    1 1 
       20 46841 1 1  47 GLU O    O 49.968 168.774 -129.828 1.00 . A A .  47 GLU O    1 1 
       20 46842 1 1  47 GLU OE1  O 48.695 163.425 -128.131 1.00 . A A .  47 GLU OE1  1 1 
       20 46843 1 1  47 GLU OE2  O 50.689 162.710 -128.699 1.00 . A A .  47 GLU OE2  1 1 
       20 46844 1 1  48 THR C    C 50.914 170.943 -131.605 1.00 . A A .  48 THR C    1 1 
       20 46845 1 1  48 THR CA   C 51.910 169.765 -131.618 1.00 . A A .  48 THR CA   1 1 
       20 46846 1 1  48 THR CB   C 52.889 169.918 -132.801 1.00 . A A .  48 THR CB   1 1 
       20 46847 1 1  48 THR CG2  C 53.416 171.339 -132.919 1.00 . A A .  48 THR CG2  1 1 
       20 46848 1 1  48 THR H    H 51.510 167.834 -132.370 1.00 . A A .  48 THR H    1 1 
       20 46849 1 1  48 THR HA   H 52.490 169.806 -130.708 1.00 . A A .  48 THR HA   1 1 
       20 46850 1 1  48 THR HB   H 52.363 169.670 -133.712 1.00 . A A .  48 THR HB   1 1 
       20 46851 1 1  48 THR HG1  H 53.782 168.371 -131.943 1.00 . A A .  48 THR HG1  1 1 
       20 46852 1 1  48 THR HG21 H 53.946 171.603 -132.014 1.00 . A A .  48 THR HG21 1 1 
       20 46853 1 1  48 THR HG22 H 54.087 171.407 -133.763 1.00 . A A .  48 THR HG22 1 1 
       20 46854 1 1  48 THR HG23 H 52.588 172.018 -133.062 1.00 . A A .  48 THR HG23 1 1 
       20 46855 1 1  48 THR N    N 51.258 168.458 -131.658 1.00 . A A .  48 THR N    1 1 
       20 46856 1 1  48 THR O    O 51.091 171.864 -130.815 1.00 . A A .  48 THR O    1 1 
       20 46857 1 1  48 THR OG1  O 53.984 169.007 -132.641 1.00 . A A .  48 THR OG1  1 1 
       20 46858 1 1  49 PRO C    C 48.341 172.346 -131.059 1.00 . A A .  49 PRO C    1 1 
       20 46859 1 1  49 PRO CA   C 48.850 172.017 -132.462 1.00 . A A .  49 PRO CA   1 1 
       20 46860 1 1  49 PRO CB   C 47.727 171.430 -133.312 1.00 . A A .  49 PRO CB   1 1 
       20 46861 1 1  49 PRO CD   C 49.606 169.969 -133.540 1.00 . A A .  49 PRO CD   1 1 
       20 46862 1 1  49 PRO CG   C 48.424 170.540 -134.278 1.00 . A A .  49 PRO CG   1 1 
       20 46863 1 1  49 PRO HA   H 49.220 172.920 -132.927 1.00 . A A .  49 PRO HA   1 1 
       20 46864 1 1  49 PRO HB2  H 47.044 170.878 -132.682 1.00 . A A .  49 PRO HB2  1 1 
       20 46865 1 1  49 PRO HB3  H 47.201 172.225 -133.818 1.00 . A A .  49 PRO HB3  1 1 
       20 46866 1 1  49 PRO HD2  H 49.358 169.005 -133.121 1.00 . A A .  49 PRO HD2  1 1 
       20 46867 1 1  49 PRO HD3  H 50.456 169.887 -134.196 1.00 . A A .  49 PRO HD3  1 1 
       20 46868 1 1  49 PRO HG2  H 47.761 169.746 -134.591 1.00 . A A .  49 PRO HG2  1 1 
       20 46869 1 1  49 PRO HG3  H 48.756 171.111 -135.132 1.00 . A A .  49 PRO HG3  1 1 
       20 46870 1 1  49 PRO N    N 49.868 170.954 -132.470 1.00 . A A .  49 PRO N    1 1 
       20 46871 1 1  49 PRO O    O 48.202 173.517 -130.695 1.00 . A A .  49 PRO O    1 1 
       20 46872 1 1  50 TYR C    C 48.752 172.053 -128.022 1.00 . A A .  50 TYR C    1 1 
       20 46873 1 1  50 TYR CA   C 47.624 171.509 -128.894 1.00 . A A .  50 TYR CA   1 1 
       20 46874 1 1  50 TYR CB   C 47.082 170.207 -128.307 1.00 . A A .  50 TYR CB   1 1 
       20 46875 1 1  50 TYR CD1  C 44.591 170.494 -128.570 1.00 . A A .  50 TYR CD1  1 1 
       20 46876 1 1  50 TYR CD2  C 45.639 168.688 -129.719 1.00 . A A .  50 TYR CD2  1 1 
       20 46877 1 1  50 TYR CE1  C 43.366 170.112 -129.079 1.00 . A A .  50 TYR CE1  1 1 
       20 46878 1 1  50 TYR CE2  C 44.417 168.301 -130.235 1.00 . A A .  50 TYR CE2  1 1 
       20 46879 1 1  50 TYR CG   C 45.747 169.791 -128.882 1.00 . A A .  50 TYR CG   1 1 
       20 46880 1 1  50 TYR CZ   C 43.282 169.017 -129.911 1.00 . A A .  50 TYR CZ   1 1 
       20 46881 1 1  50 TYR H    H 48.202 170.403 -130.609 1.00 . A A .  50 TYR H    1 1 
       20 46882 1 1  50 TYR HA   H 46.828 172.238 -128.915 1.00 . A A .  50 TYR HA   1 1 
       20 46883 1 1  50 TYR HB2  H 47.787 169.413 -128.499 1.00 . A A .  50 TYR HB2  1 1 
       20 46884 1 1  50 TYR HB3  H 46.962 170.324 -127.239 1.00 . A A .  50 TYR HB3  1 1 
       20 46885 1 1  50 TYR HD1  H 44.657 171.354 -127.921 1.00 . A A .  50 TYR HD1  1 1 
       20 46886 1 1  50 TYR HD2  H 46.530 168.132 -129.970 1.00 . A A .  50 TYR HD2  1 1 
       20 46887 1 1  50 TYR HE1  H 42.478 170.673 -128.826 1.00 . A A .  50 TYR HE1  1 1 
       20 46888 1 1  50 TYR HE2  H 44.355 167.442 -130.887 1.00 . A A .  50 TYR HE2  1 1 
       20 46889 1 1  50 TYR HH   H 41.731 167.872 -129.900 1.00 . A A .  50 TYR HH   1 1 
       20 46890 1 1  50 TYR N    N 48.080 171.313 -130.266 1.00 . A A .  50 TYR N    1 1 
       20 46891 1 1  50 TYR O    O 48.534 172.930 -127.185 1.00 . A A .  50 TYR O    1 1 
       20 46892 1 1  50 TYR OH   O 42.060 168.635 -130.410 1.00 . A A .  50 TYR OH   1 1 
       20 46893 1 1  51 LEU C    C 51.361 173.518 -127.856 1.00 . A A .  51 LEU C    1 1 
       20 46894 1 1  51 LEU CA   C 51.142 172.039 -127.539 1.00 . A A .  51 LEU CA   1 1 
       20 46895 1 1  51 LEU CB   C 52.379 171.234 -127.950 1.00 . A A .  51 LEU CB   1 1 
       20 46896 1 1  51 LEU CD1  C 53.564 169.038 -128.143 1.00 . A A .  51 LEU CD1  1 1 
       20 46897 1 1  51 LEU CD2  C 52.429 169.655 -126.009 1.00 . A A .  51 LEU CD2  1 1 
       20 46898 1 1  51 LEU CG   C 52.382 169.766 -127.524 1.00 . A A .  51 LEU CG   1 1 
       20 46899 1 1  51 LEU H    H 50.056 170.792 -128.867 1.00 . A A .  51 LEU H    1 1 
       20 46900 1 1  51 LEU HA   H 50.983 171.926 -126.477 1.00 . A A .  51 LEU HA   1 1 
       20 46901 1 1  51 LEU HB2  H 52.464 171.274 -129.026 1.00 . A A .  51 LEU HB2  1 1 
       20 46902 1 1  51 LEU HB3  H 53.249 171.709 -127.522 1.00 . A A .  51 LEU HB3  1 1 
       20 46903 1 1  51 LEU HD11 H 53.546 168.000 -127.844 1.00 . A A .  51 LEU HD11 1 1 
       20 46904 1 1  51 LEU HD12 H 53.503 169.103 -129.220 1.00 . A A .  51 LEU HD12 1 1 
       20 46905 1 1  51 LEU HD13 H 54.484 169.493 -127.806 1.00 . A A .  51 LEU HD13 1 1 
       20 46906 1 1  51 LEU HD21 H 52.435 168.612 -125.725 1.00 . A A .  51 LEU HD21 1 1 
       20 46907 1 1  51 LEU HD22 H 53.324 170.133 -125.641 1.00 . A A .  51 LEU HD22 1 1 
       20 46908 1 1  51 LEU HD23 H 51.562 170.139 -125.585 1.00 . A A .  51 LEU HD23 1 1 
       20 46909 1 1  51 LEU HG   H 51.476 169.292 -127.870 1.00 . A A .  51 LEU HG   1 1 
       20 46910 1 1  51 LEU N    N 49.958 171.537 -128.232 1.00 . A A .  51 LEU N    1 1 
       20 46911 1 1  51 LEU O    O 51.752 174.298 -126.991 1.00 . A A .  51 LEU O    1 1 
       20 46912 1 1  52 LEU C    C 50.251 176.185 -128.845 1.00 . A A .  52 LEU C    1 1 
       20 46913 1 1  52 LEU CA   C 51.248 175.271 -129.552 1.00 . A A .  52 LEU CA   1 1 
       20 46914 1 1  52 LEU CB   C 51.070 175.352 -131.073 1.00 . A A .  52 LEU CB   1 1 
       20 46915 1 1  52 LEU CD1  C 52.642 177.276 -131.454 1.00 . A A .  52 LEU CD1  1 1 
       20 46916 1 1  52 LEU CD2  C 50.905 176.720 -133.168 1.00 . A A .  52 LEU CD2  1 1 
       20 46917 1 1  52 LEU CG   C 51.233 176.748 -131.682 1.00 . A A .  52 LEU CG   1 1 
       20 46918 1 1  52 LEU H    H 50.791 173.211 -129.746 1.00 . A A .  52 LEU H    1 1 
       20 46919 1 1  52 LEU HA   H 52.247 175.590 -129.299 1.00 . A A .  52 LEU HA   1 1 
       20 46920 1 1  52 LEU HB2  H 51.797 174.697 -131.531 1.00 . A A .  52 LEU HB2  1 1 
       20 46921 1 1  52 LEU HB3  H 50.085 174.989 -131.316 1.00 . A A .  52 LEU HB3  1 1 
       20 46922 1 1  52 LEU HD11 H 53.358 176.608 -131.912 1.00 . A A .  52 LEU HD11 1 1 
       20 46923 1 1  52 LEU HD12 H 52.736 178.258 -131.894 1.00 . A A .  52 LEU HD12 1 1 
       20 46924 1 1  52 LEU HD13 H 52.836 177.337 -130.393 1.00 . A A .  52 LEU HD13 1 1 
       20 46925 1 1  52 LEU HD21 H 50.982 177.718 -133.572 1.00 . A A .  52 LEU HD21 1 1 
       20 46926 1 1  52 LEU HD22 H 51.600 176.070 -133.679 1.00 . A A .  52 LEU HD22 1 1 
       20 46927 1 1  52 LEU HD23 H 49.899 176.351 -133.308 1.00 . A A .  52 LEU HD23 1 1 
       20 46928 1 1  52 LEU HG   H 50.543 177.425 -131.201 1.00 . A A .  52 LEU HG   1 1 
       20 46929 1 1  52 LEU N    N 51.093 173.892 -129.102 1.00 . A A .  52 LEU N    1 1 
       20 46930 1 1  52 LEU O    O 50.607 177.279 -128.403 1.00 . A A .  52 LEU O    1 1 
       20 46931 1 1  53 LYS C    C 48.450 176.618 -126.527 1.00 . A A .  53 LYS C    1 1 
       20 46932 1 1  53 LYS CA   C 48.001 176.476 -127.972 1.00 . A A .  53 LYS CA   1 1 
       20 46933 1 1  53 LYS CB   C 46.638 175.778 -128.031 1.00 . A A .  53 LYS CB   1 1 
       20 46934 1 1  53 LYS CD   C 44.223 175.829 -127.292 1.00 . A A .  53 LYS CD   1 1 
       20 46935 1 1  53 LYS CE   C 43.328 176.003 -126.072 1.00 . A A .  53 LYS CE   1 1 
       20 46936 1 1  53 LYS CG   C 45.634 176.323 -127.023 1.00 . A A .  53 LYS CG   1 1 
       20 46937 1 1  53 LYS H    H 48.755 174.893 -129.171 1.00 . A A .  53 LYS H    1 1 
       20 46938 1 1  53 LYS HA   H 47.913 177.459 -128.408 1.00 . A A .  53 LYS HA   1 1 
       20 46939 1 1  53 LYS HB2  H 46.230 175.899 -129.019 1.00 . A A .  53 LYS HB2  1 1 
       20 46940 1 1  53 LYS HB3  H 46.777 174.725 -127.836 1.00 . A A .  53 LYS HB3  1 1 
       20 46941 1 1  53 LYS HD2  H 43.806 176.392 -128.114 1.00 . A A .  53 LYS HD2  1 1 
       20 46942 1 1  53 LYS HD3  H 44.262 174.781 -127.552 1.00 . A A .  53 LYS HD3  1 1 
       20 46943 1 1  53 LYS HE2  H 42.306 175.824 -126.368 1.00 . A A .  53 LYS HE2  1 1 
       20 46944 1 1  53 LYS HE3  H 43.617 175.278 -125.326 1.00 . A A .  53 LYS HE3  1 1 
       20 46945 1 1  53 LYS HG2  H 45.927 176.006 -126.033 1.00 . A A .  53 LYS HG2  1 1 
       20 46946 1 1  53 LYS HG3  H 45.643 177.403 -127.072 1.00 . A A .  53 LYS HG3  1 1 
       20 46947 1 1  53 LYS HZ1  H 44.420 177.640 -125.358 1.00 . A A .  53 LYS HZ1  1 1 
       20 46948 1 1  53 LYS HZ2  H 42.957 178.066 -126.095 1.00 . A A .  53 LYS HZ2  1 1 
       20 46949 1 1  53 LYS HZ3  H 42.965 177.387 -124.542 1.00 . A A .  53 LYS HZ3  1 1 
       20 46950 1 1  53 LYS N    N 49.003 175.737 -128.732 1.00 . A A .  53 LYS N    1 1 
       20 46951 1 1  53 LYS NZ   N 43.424 177.371 -125.481 1.00 . A A .  53 LYS NZ   1 1 
       20 46952 1 1  53 LYS O    O 48.326 177.684 -125.929 1.00 . A A .  53 LYS O    1 1 
       20 46953 1 1  54 THR C    C 50.628 176.542 -124.474 1.00 . A A .  54 THR C    1 1 
       20 46954 1 1  54 THR CA   C 49.504 175.510 -124.633 1.00 . A A .  54 THR CA   1 1 
       20 46955 1 1  54 THR CB   C 50.027 174.101 -124.290 1.00 . A A .  54 THR CB   1 1 
       20 46956 1 1  54 THR CG2  C 50.529 174.028 -122.858 1.00 . A A .  54 THR CG2  1 1 
       20 46957 1 1  54 THR H    H 48.985 174.703 -126.517 1.00 . A A .  54 THR H    1 1 
       20 46958 1 1  54 THR HA   H 48.703 175.753 -123.949 1.00 . A A .  54 THR HA   1 1 
       20 46959 1 1  54 THR HB   H 50.844 173.865 -124.955 1.00 . A A .  54 THR HB   1 1 
       20 46960 1 1  54 THR HG1  H 48.871 172.963 -125.421 1.00 . A A .  54 THR HG1  1 1 
       20 46961 1 1  54 THR HG21 H 50.902 173.035 -122.658 1.00 . A A .  54 THR HG21 1 1 
       20 46962 1 1  54 THR HG22 H 51.323 174.747 -122.717 1.00 . A A .  54 THR HG22 1 1 
       20 46963 1 1  54 THR HG23 H 49.718 174.250 -122.180 1.00 . A A .  54 THR HG23 1 1 
       20 46964 1 1  54 THR N    N 48.968 175.530 -125.986 1.00 . A A .  54 THR N    1 1 
       20 46965 1 1  54 THR O    O 50.623 177.347 -123.543 1.00 . A A .  54 THR O    1 1 
       20 46966 1 1  54 THR OG1  O 48.979 173.141 -124.479 1.00 . A A .  54 THR OG1  1 1 
       20 46967 1 1  55 TYR C    C 52.191 178.916 -125.378 1.00 . A A .  55 TYR C    1 1 
       20 46968 1 1  55 TYR CA   C 52.690 177.470 -125.396 1.00 . A A .  55 TYR CA   1 1 
       20 46969 1 1  55 TYR CB   C 53.576 177.227 -126.623 1.00 . A A .  55 TYR CB   1 1 
       20 46970 1 1  55 TYR CD1  C 55.958 177.749 -125.965 1.00 . A A .  55 TYR CD1  1 1 
       20 46971 1 1  55 TYR CD2  C 54.851 179.242 -127.458 1.00 . A A .  55 TYR CD2  1 1 
       20 46972 1 1  55 TYR CE1  C 57.097 178.530 -126.022 1.00 . A A .  55 TYR CE1  1 1 
       20 46973 1 1  55 TYR CE2  C 55.987 180.026 -127.522 1.00 . A A .  55 TYR CE2  1 1 
       20 46974 1 1  55 TYR CG   C 54.817 178.091 -126.680 1.00 . A A .  55 TYR CG   1 1 
       20 46975 1 1  55 TYR CZ   C 57.107 179.666 -126.802 1.00 . A A .  55 TYR CZ   1 1 
       20 46976 1 1  55 TYR H    H 51.520 175.864 -126.129 1.00 . A A .  55 TYR H    1 1 
       20 46977 1 1  55 TYR HA   H 53.268 177.288 -124.502 1.00 . A A .  55 TYR HA   1 1 
       20 46978 1 1  55 TYR HB2  H 53.895 176.196 -126.626 1.00 . A A .  55 TYR HB2  1 1 
       20 46979 1 1  55 TYR HB3  H 52.997 177.419 -127.516 1.00 . A A .  55 TYR HB3  1 1 
       20 46980 1 1  55 TYR HD1  H 55.947 176.858 -125.354 1.00 . A A .  55 TYR HD1  1 1 
       20 46981 1 1  55 TYR HD2  H 53.973 179.522 -128.021 1.00 . A A .  55 TYR HD2  1 1 
       20 46982 1 1  55 TYR HE1  H 57.972 178.249 -125.456 1.00 . A A .  55 TYR HE1  1 1 
       20 46983 1 1  55 TYR HE2  H 55.993 180.918 -128.133 1.00 . A A .  55 TYR HE2  1 1 
       20 46984 1 1  55 TYR HH   H 58.977 179.904 -127.174 1.00 . A A .  55 TYR HH   1 1 
       20 46985 1 1  55 TYR N    N 51.572 176.531 -125.408 1.00 . A A .  55 TYR N    1 1 
       20 46986 1 1  55 TYR O    O 52.623 179.726 -124.558 1.00 . A A .  55 TYR O    1 1 
       20 46987 1 1  55 TYR OH   O 58.243 180.439 -126.868 1.00 . A A .  55 TYR OH   1 1 
       20 46988 1 1  56 ASN C    C 49.829 180.968 -125.244 1.00 . A A .  56 ASN C    1 1 
       20 46989 1 1  56 ASN CA   C 50.730 180.575 -126.410 1.00 . A A .  56 ASN CA   1 1 
       20 46990 1 1  56 ASN CB   C 49.956 180.711 -127.724 1.00 . A A .  56 ASN CB   1 1 
       20 46991 1 1  56 ASN CG   C 50.865 180.723 -128.937 1.00 . A A .  56 ASN CG   1 1 
       20 46992 1 1  56 ASN H    H 50.915 178.509 -126.857 1.00 . A A .  56 ASN H    1 1 
       20 46993 1 1  56 ASN HA   H 51.570 181.252 -126.436 1.00 . A A .  56 ASN HA   1 1 
       20 46994 1 1  56 ASN HB2  H 49.271 179.881 -127.819 1.00 . A A .  56 ASN HB2  1 1 
       20 46995 1 1  56 ASN HB3  H 49.396 181.634 -127.709 1.00 . A A .  56 ASN HB3  1 1 
       20 46996 1 1  56 ASN HD21 H 49.485 179.796 -130.016 1.00 . A A .  56 ASN HD21 1 1 
       20 46997 1 1  56 ASN HD22 H 50.954 180.171 -130.840 1.00 . A A .  56 ASN HD22 1 1 
       20 46998 1 1  56 ASN N    N 51.257 179.219 -126.268 1.00 . A A .  56 ASN N    1 1 
       20 46999 1 1  56 ASN ND2  N 50.385 180.175 -130.042 1.00 . A A .  56 ASN ND2  1 1 
       20 47000 1 1  56 ASN O    O 49.595 182.151 -125.008 1.00 . A A .  56 ASN O    1 1 
       20 47001 1 1  56 ASN OD1  O 51.991 181.213 -128.880 1.00 . A A .  56 ASN OD1  1 1 
       20 47002 1 1  57 ALA C    C 49.114 180.427 -122.089 1.00 . A A .  57 ALA C    1 1 
       20 47003 1 1  57 ALA CA   C 48.394 180.268 -123.426 1.00 . A A .  57 ALA CA   1 1 
       20 47004 1 1  57 ALA CB   C 47.341 179.174 -123.327 1.00 . A A .  57 ALA CB   1 1 
       20 47005 1 1  57 ALA H    H 49.555 179.058 -124.728 1.00 . A A .  57 ALA H    1 1 
       20 47006 1 1  57 ALA HA   H 47.887 181.195 -123.656 1.00 . A A .  57 ALA HA   1 1 
       20 47007 1 1  57 ALA HB1  H 46.855 179.054 -124.284 1.00 . A A .  57 ALA HB1  1 1 
       20 47008 1 1  57 ALA HB2  H 47.814 178.246 -123.044 1.00 . A A .  57 ALA HB2  1 1 
       20 47009 1 1  57 ALA HB3  H 46.607 179.448 -122.582 1.00 . A A .  57 ALA HB3  1 1 
       20 47010 1 1  57 ALA N    N 49.317 179.989 -124.519 1.00 . A A .  57 ALA N    1 1 
       20 47011 1 1  57 ALA O    O 48.687 181.205 -121.239 1.00 . A A .  57 ALA O    1 1 
       20 47012 1 1  58 PHE C    C 52.217 180.345 -120.594 1.00 . A A .  58 PHE C    1 1 
       20 47013 1 1  58 PHE CA   C 50.865 179.640 -120.605 1.00 . A A .  58 PHE CA   1 1 
       20 47014 1 1  58 PHE CB   C 51.038 178.183 -120.177 1.00 . A A .  58 PHE CB   1 1 
       20 47015 1 1  58 PHE CD1  C 49.071 177.462 -118.804 1.00 . A A .  58 PHE CD1  1 1 
       20 47016 1 1  58 PHE CD2  C 49.196 176.736 -121.067 1.00 . A A .  58 PHE CD2  1 1 
       20 47017 1 1  58 PHE CE1  C 47.882 176.782 -118.651 1.00 . A A .  58 PHE CE1  1 1 
       20 47018 1 1  58 PHE CE2  C 48.007 176.055 -120.922 1.00 . A A .  58 PHE CE2  1 1 
       20 47019 1 1  58 PHE CG   C 49.742 177.445 -120.012 1.00 . A A .  58 PHE CG   1 1 
       20 47020 1 1  58 PHE CZ   C 47.349 176.079 -119.714 1.00 . A A .  58 PHE CZ   1 1 
       20 47021 1 1  58 PHE H    H 50.595 179.214 -122.669 1.00 . A A .  58 PHE H    1 1 
       20 47022 1 1  58 PHE HA   H 50.220 180.131 -119.893 1.00 . A A .  58 PHE HA   1 1 
       20 47023 1 1  58 PHE HB2  H 51.621 177.663 -120.923 1.00 . A A .  58 PHE HB2  1 1 
       20 47024 1 1  58 PHE HB3  H 51.562 178.152 -119.233 1.00 . A A .  58 PHE HB3  1 1 
       20 47025 1 1  58 PHE HD1  H 49.487 178.014 -117.972 1.00 . A A .  58 PHE HD1  1 1 
       20 47026 1 1  58 PHE HD2  H 49.712 176.718 -122.015 1.00 . A A .  58 PHE HD2  1 1 
       20 47027 1 1  58 PHE HE1  H 47.366 176.801 -117.703 1.00 . A A .  58 PHE HE1  1 1 
       20 47028 1 1  58 PHE HE2  H 47.593 175.506 -121.754 1.00 . A A .  58 PHE HE2  1 1 
       20 47029 1 1  58 PHE HZ   H 46.417 175.545 -119.596 1.00 . A A .  58 PHE HZ   1 1 
       20 47030 1 1  58 PHE N    N 50.213 179.709 -121.910 1.00 . A A .  58 PHE N    1 1 
       20 47031 1 1  58 PHE O    O 52.923 180.323 -119.587 1.00 . A A .  58 PHE O    1 1 
       20 47032 1 1  59 LYS C    C 53.990 182.738 -120.710 1.00 . A A .  59 LYS C    1 1 
       20 47033 1 1  59 LYS CA   C 53.830 181.705 -121.830 1.00 . A A .  59 LYS CA   1 1 
       20 47034 1 1  59 LYS CB   C 53.866 182.409 -123.185 1.00 . A A .  59 LYS CB   1 1 
       20 47035 1 1  59 LYS CD   C 52.450 183.789 -124.744 1.00 . A A .  59 LYS CD   1 1 
       20 47036 1 1  59 LYS CE   C 51.350 184.834 -124.811 1.00 . A A .  59 LYS CE   1 1 
       20 47037 1 1  59 LYS CG   C 52.798 183.479 -123.308 1.00 . A A .  59 LYS CG   1 1 
       20 47038 1 1  59 LYS H    H 51.944 180.977 -122.466 1.00 . A A .  59 LYS H    1 1 
       20 47039 1 1  59 LYS HA   H 54.636 180.990 -121.776 1.00 . A A .  59 LYS HA   1 1 
       20 47040 1 1  59 LYS HB2  H 54.832 182.871 -123.318 1.00 . A A .  59 LYS HB2  1 1 
       20 47041 1 1  59 LYS HB3  H 53.710 181.681 -123.968 1.00 . A A .  59 LYS HB3  1 1 
       20 47042 1 1  59 LYS HD2  H 53.329 184.165 -125.248 1.00 . A A .  59 LYS HD2  1 1 
       20 47043 1 1  59 LYS HD3  H 52.109 182.885 -125.229 1.00 . A A .  59 LYS HD3  1 1 
       20 47044 1 1  59 LYS HE2  H 51.753 185.779 -124.490 1.00 . A A .  59 LYS HE2  1 1 
       20 47045 1 1  59 LYS HE3  H 51.015 184.912 -125.834 1.00 . A A .  59 LYS HE3  1 1 
       20 47046 1 1  59 LYS HG2  H 51.906 183.136 -122.804 1.00 . A A .  59 LYS HG2  1 1 
       20 47047 1 1  59 LYS HG3  H 53.154 184.381 -122.831 1.00 . A A .  59 LYS HG3  1 1 
       20 47048 1 1  59 LYS HZ1  H 49.435 185.196 -124.055 1.00 . A A .  59 LYS HZ1  1 1 
       20 47049 1 1  59 LYS HZ2  H 49.806 183.553 -124.216 1.00 . A A .  59 LYS HZ2  1 1 
       20 47050 1 1  59 LYS HZ3  H 50.469 184.456 -122.938 1.00 . A A .  59 LYS HZ3  1 1 
       20 47051 1 1  59 LYS N    N 52.560 180.985 -121.703 1.00 . A A .  59 LYS N    1 1 
       20 47052 1 1  59 LYS NZ   N 50.184 184.488 -123.947 1.00 . A A .  59 LYS NZ   1 1 
       20 47053 1 1  59 LYS O    O 55.092 183.003 -120.234 1.00 . A A .  59 LYS O    1 1 
       20 47054 1 1  60 ASP C    C 52.603 183.859 -117.903 1.00 . A A .  60 ASP C    1 1 
       20 47055 1 1  60 ASP CA   C 52.825 184.377 -119.319 1.00 . A A .  60 ASP CA   1 1 
       20 47056 1 1  60 ASP CB   C 51.703 185.351 -119.695 1.00 . A A .  60 ASP CB   1 1 
       20 47057 1 1  60 ASP CG   C 50.426 184.634 -120.101 1.00 . A A .  60 ASP CG   1 1 
       20 47058 1 1  60 ASP H    H 52.013 182.954 -120.646 1.00 . A A .  60 ASP H    1 1 
       20 47059 1 1  60 ASP HA   H 53.770 184.894 -119.360 1.00 . A A .  60 ASP HA   1 1 
       20 47060 1 1  60 ASP HB2  H 51.486 185.984 -118.848 1.00 . A A .  60 ASP HB2  1 1 
       20 47061 1 1  60 ASP HB3  H 52.030 185.962 -120.523 1.00 . A A .  60 ASP HB3  1 1 
       20 47062 1 1  60 ASP N    N 52.862 183.291 -120.288 1.00 . A A .  60 ASP N    1 1 
       20 47063 1 1  60 ASP O    O 52.342 184.633 -116.985 1.00 . A A .  60 ASP O    1 1 
       20 47064 1 1  60 ASP OD1  O 49.603 184.302 -119.216 1.00 . A A .  60 ASP OD1  1 1 
       20 47065 1 1  60 ASP OD2  O 50.249 184.384 -121.317 1.00 . A A .  60 ASP OD2  1 1 
       20 47066 1 1  61 LYS C    C 53.642 181.177 -115.904 1.00 . A A .  61 LYS C    1 1 
       20 47067 1 1  61 LYS CA   C 52.437 181.950 -116.426 1.00 . A A .  61 LYS CA   1 1 
       20 47068 1 1  61 LYS CB   C 51.221 181.026 -116.538 1.00 . A A .  61 LYS CB   1 1 
       20 47069 1 1  61 LYS CD   C 48.820 180.818 -117.279 1.00 . A A .  61 LYS CD   1 1 
       20 47070 1 1  61 LYS CE   C 47.790 181.323 -118.273 1.00 . A A .  61 LYS CE   1 1 
       20 47071 1 1  61 LYS CG   C 50.105 181.615 -117.384 1.00 . A A .  61 LYS CG   1 1 
       20 47072 1 1  61 LYS H    H 53.011 181.980 -118.467 1.00 . A A .  61 LYS H    1 1 
       20 47073 1 1  61 LYS HA   H 52.209 182.747 -115.733 1.00 . A A .  61 LYS HA   1 1 
       20 47074 1 1  61 LYS HB2  H 51.531 180.090 -116.983 1.00 . A A .  61 LYS HB2  1 1 
       20 47075 1 1  61 LYS HB3  H 50.833 180.835 -115.549 1.00 . A A .  61 LYS HB3  1 1 
       20 47076 1 1  61 LYS HD2  H 49.030 179.778 -117.486 1.00 . A A .  61 LYS HD2  1 1 
       20 47077 1 1  61 LYS HD3  H 48.424 180.918 -116.279 1.00 . A A .  61 LYS HD3  1 1 
       20 47078 1 1  61 LYS HE2  H 48.095 181.030 -119.266 1.00 . A A .  61 LYS HE2  1 1 
       20 47079 1 1  61 LYS HE3  H 46.836 180.872 -118.044 1.00 . A A .  61 LYS HE3  1 1 
       20 47080 1 1  61 LYS HG2  H 49.911 182.624 -117.055 1.00 . A A .  61 LYS HG2  1 1 
       20 47081 1 1  61 LYS HG3  H 50.424 181.630 -118.416 1.00 . A A .  61 LYS HG3  1 1 
       20 47082 1 1  61 LYS HZ1  H 46.882 183.108 -118.860 1.00 . A A .  61 LYS HZ1  1 1 
       20 47083 1 1  61 LYS HZ2  H 47.443 183.119 -117.264 1.00 . A A .  61 LYS HZ2  1 1 
       20 47084 1 1  61 LYS HZ3  H 48.540 183.262 -118.550 1.00 . A A .  61 LYS HZ3  1 1 
       20 47085 1 1  61 LYS N    N 52.724 182.552 -117.719 1.00 . A A .  61 LYS N    1 1 
       20 47086 1 1  61 LYS NZ   N 47.650 182.805 -118.231 1.00 . A A .  61 LYS NZ   1 1 
       20 47087 1 1  61 LYS O    O 53.504 180.284 -115.070 1.00 . A A .  61 LYS O    1 1 
       20 47088 1 1  62 GLY C    C 56.099 179.445 -116.521 1.00 . A A .  62 GLY C    1 1 
       20 47089 1 1  62 GLY CA   C 56.035 180.849 -115.965 1.00 . A A .  62 GLY CA   1 1 
       20 47090 1 1  62 GLY H    H 54.879 182.271 -117.034 1.00 . A A .  62 GLY H    1 1 
       20 47091 1 1  62 GLY HA2  H 56.899 181.404 -116.306 1.00 . A A .  62 GLY HA2  1 1 
       20 47092 1 1  62 GLY HA3  H 56.051 180.800 -114.887 1.00 . A A .  62 GLY HA3  1 1 
       20 47093 1 1  62 GLY N    N 54.827 181.536 -116.389 1.00 . A A .  62 GLY N    1 1 
       20 47094 1 1  62 GLY O    O 56.384 178.491 -115.801 1.00 . A A .  62 GLY O    1 1 
       20 47095 1 1  63 PHE C    C 56.640 178.072 -119.731 1.00 . A A .  63 PHE C    1 1 
       20 47096 1 1  63 PHE CA   C 55.781 178.041 -118.475 1.00 . A A .  63 PHE CA   1 1 
       20 47097 1 1  63 PHE CB   C 54.325 177.706 -118.821 1.00 . A A .  63 PHE CB   1 1 
       20 47098 1 1  63 PHE CD1  C 54.075 175.224 -119.104 1.00 . A A .  63 PHE CD1  1 1 
       20 47099 1 1  63 PHE CD2  C 54.022 176.596 -121.051 1.00 . A A .  63 PHE CD2  1 1 
       20 47100 1 1  63 PHE CE1  C 53.894 174.101 -119.885 1.00 . A A .  63 PHE CE1  1 1 
       20 47101 1 1  63 PHE CE2  C 53.842 175.477 -121.838 1.00 . A A .  63 PHE CE2  1 1 
       20 47102 1 1  63 PHE CG   C 54.141 176.482 -119.675 1.00 . A A .  63 PHE CG   1 1 
       20 47103 1 1  63 PHE CZ   C 53.779 174.228 -121.254 1.00 . A A .  63 PHE CZ   1 1 
       20 47104 1 1  63 PHE H    H 55.682 180.138 -118.338 1.00 . A A .  63 PHE H    1 1 
       20 47105 1 1  63 PHE HA   H 56.169 177.294 -117.799 1.00 . A A .  63 PHE HA   1 1 
       20 47106 1 1  63 PHE HB2  H 53.776 177.550 -117.905 1.00 . A A .  63 PHE HB2  1 1 
       20 47107 1 1  63 PHE HB3  H 53.891 178.545 -119.348 1.00 . A A .  63 PHE HB3  1 1 
       20 47108 1 1  63 PHE HD1  H 54.165 175.125 -118.033 1.00 . A A .  63 PHE HD1  1 1 
       20 47109 1 1  63 PHE HD2  H 54.072 177.573 -121.507 1.00 . A A .  63 PHE HD2  1 1 
       20 47110 1 1  63 PHE HE1  H 53.845 173.125 -119.426 1.00 . A A .  63 PHE HE1  1 1 
       20 47111 1 1  63 PHE HE2  H 53.751 175.579 -122.909 1.00 . A A .  63 PHE HE2  1 1 
       20 47112 1 1  63 PHE HZ   H 53.637 173.352 -121.868 1.00 . A A .  63 PHE HZ   1 1 
       20 47113 1 1  63 PHE N    N 55.836 179.328 -117.809 1.00 . A A .  63 PHE N    1 1 
       20 47114 1 1  63 PHE O    O 56.631 179.052 -120.477 1.00 . A A .  63 PHE O    1 1 
       20 47115 1 1  64 THR C    C 58.284 175.480 -121.633 1.00 . A A .  64 THR C    1 1 
       20 47116 1 1  64 THR CA   C 58.247 176.916 -121.117 1.00 . A A .  64 THR CA   1 1 
       20 47117 1 1  64 THR CB   C 59.679 177.392 -120.804 1.00 . A A .  64 THR CB   1 1 
       20 47118 1 1  64 THR CG2  C 60.532 177.427 -122.064 1.00 . A A .  64 THR CG2  1 1 
       20 47119 1 1  64 THR H    H 57.399 176.283 -119.289 1.00 . A A .  64 THR H    1 1 
       20 47120 1 1  64 THR HA   H 57.835 177.555 -121.885 1.00 . A A .  64 THR HA   1 1 
       20 47121 1 1  64 THR HB   H 60.128 176.703 -120.103 1.00 . A A .  64 THR HB   1 1 
       20 47122 1 1  64 THR HG1  H 58.740 179.053 -120.295 1.00 . A A .  64 THR HG1  1 1 
       20 47123 1 1  64 THR HG21 H 61.530 177.754 -121.815 1.00 . A A .  64 THR HG21 1 1 
       20 47124 1 1  64 THR HG22 H 60.575 176.439 -122.499 1.00 . A A .  64 THR HG22 1 1 
       20 47125 1 1  64 THR HG23 H 60.095 178.114 -122.775 1.00 . A A .  64 THR HG23 1 1 
       20 47126 1 1  64 THR N    N 57.401 177.017 -119.944 1.00 . A A .  64 THR N    1 1 
       20 47127 1 1  64 THR O    O 58.471 174.538 -120.863 1.00 . A A .  64 THR O    1 1 
       20 47128 1 1  64 THR OG1  O 59.638 178.700 -120.220 1.00 . A A .  64 THR OG1  1 1 
       20 47129 1 1  65 ILE C    C 59.614 173.736 -123.976 1.00 . A A .  65 ILE C    1 1 
       20 47130 1 1  65 ILE CA   C 58.177 174.004 -123.548 1.00 . A A .  65 ILE CA   1 1 
       20 47131 1 1  65 ILE CB   C 57.247 173.867 -124.776 1.00 . A A .  65 ILE CB   1 1 
       20 47132 1 1  65 ILE CD1  C 54.810 173.986 -125.520 1.00 . A A .  65 ILE CD1  1 1 
       20 47133 1 1  65 ILE CG1  C 55.792 174.130 -124.376 1.00 . A A .  65 ILE CG1  1 1 
       20 47134 1 1  65 ILE CG2  C 57.385 172.482 -125.396 1.00 . A A .  65 ILE CG2  1 1 
       20 47135 1 1  65 ILE H    H 57.869 176.092 -123.487 1.00 . A A .  65 ILE H    1 1 
       20 47136 1 1  65 ILE HA   H 57.886 173.267 -122.814 1.00 . A A .  65 ILE HA   1 1 
       20 47137 1 1  65 ILE HB   H 57.549 174.597 -125.513 1.00 . A A .  65 ILE HB   1 1 
       20 47138 1 1  65 ILE HD11 H 55.063 174.688 -126.301 1.00 . A A .  65 ILE HD11 1 1 
       20 47139 1 1  65 ILE HD12 H 54.857 172.980 -125.911 1.00 . A A .  65 ILE HD12 1 1 
       20 47140 1 1  65 ILE HD13 H 53.810 174.187 -125.163 1.00 . A A .  65 ILE HD13 1 1 
       20 47141 1 1  65 ILE HG12 H 55.507 173.430 -123.606 1.00 . A A .  65 ILE HG12 1 1 
       20 47142 1 1  65 ILE HG13 H 55.708 175.136 -123.991 1.00 . A A .  65 ILE HG13 1 1 
       20 47143 1 1  65 ILE HG21 H 57.112 171.732 -124.667 1.00 . A A .  65 ILE HG21 1 1 
       20 47144 1 1  65 ILE HG22 H 56.732 172.404 -126.253 1.00 . A A .  65 ILE HG22 1 1 
       20 47145 1 1  65 ILE HG23 H 58.407 172.327 -125.706 1.00 . A A .  65 ILE HG23 1 1 
       20 47146 1 1  65 ILE N    N 58.082 175.315 -122.932 1.00 . A A .  65 ILE N    1 1 
       20 47147 1 1  65 ILE O    O 60.195 174.504 -124.745 1.00 . A A .  65 ILE O    1 1 
       20 47148 1 1  66 TYR C    C 61.453 171.003 -124.670 1.00 . A A .  66 TYR C    1 1 
       20 47149 1 1  66 TYR CA   C 61.529 172.248 -123.798 1.00 . A A .  66 TYR CA   1 1 
       20 47150 1 1  66 TYR CB   C 62.332 171.984 -122.516 1.00 . A A .  66 TYR CB   1 1 
       20 47151 1 1  66 TYR CD1  C 64.709 172.665 -123.091 1.00 . A A .  66 TYR CD1  1 1 
       20 47152 1 1  66 TYR CD2  C 64.293 170.388 -122.513 1.00 . A A .  66 TYR CD2  1 1 
       20 47153 1 1  66 TYR CE1  C 66.058 172.381 -123.252 1.00 . A A .  66 TYR CE1  1 1 
       20 47154 1 1  66 TYR CE2  C 65.636 170.099 -122.666 1.00 . A A .  66 TYR CE2  1 1 
       20 47155 1 1  66 TYR CG   C 63.805 171.673 -122.720 1.00 . A A .  66 TYR CG   1 1 
       20 47156 1 1  66 TYR CZ   C 66.514 171.096 -123.036 1.00 . A A .  66 TYR CZ   1 1 
       20 47157 1 1  66 TYR H    H 59.656 172.103 -122.834 1.00 . A A .  66 TYR H    1 1 
       20 47158 1 1  66 TYR HA   H 61.994 173.047 -124.359 1.00 . A A .  66 TYR HA   1 1 
       20 47159 1 1  66 TYR HB2  H 62.272 172.855 -121.883 1.00 . A A .  66 TYR HB2  1 1 
       20 47160 1 1  66 TYR HB3  H 61.889 171.145 -121.998 1.00 . A A .  66 TYR HB3  1 1 
       20 47161 1 1  66 TYR HD1  H 64.347 173.669 -123.259 1.00 . A A .  66 TYR HD1  1 1 
       20 47162 1 1  66 TYR HD2  H 63.606 169.607 -122.225 1.00 . A A .  66 TYR HD2  1 1 
       20 47163 1 1  66 TYR HE1  H 66.749 173.168 -123.542 1.00 . A A .  66 TYR HE1  1 1 
       20 47164 1 1  66 TYR HE2  H 65.992 169.094 -122.500 1.00 . A A .  66 TYR HE2  1 1 
       20 47165 1 1  66 TYR HH   H 68.380 171.487 -122.763 1.00 . A A .  66 TYR HH   1 1 
       20 47166 1 1  66 TYR N    N 60.178 172.659 -123.457 1.00 . A A .  66 TYR N    1 1 
       20 47167 1 1  66 TYR O    O 61.318 169.883 -124.171 1.00 . A A .  66 TYR O    1 1 
       20 47168 1 1  66 TYR OH   O 67.852 170.804 -123.186 1.00 . A A .  66 TYR OH   1 1 
       20 47169 1 1  67 GLY C    C 62.676 169.427 -127.148 1.00 . A A .  67 GLY C    1 1 
       20 47170 1 1  67 GLY CA   C 61.355 170.114 -126.906 1.00 . A A .  67 GLY CA   1 1 
       20 47171 1 1  67 GLY H    H 61.620 172.128 -126.311 1.00 . A A .  67 GLY H    1 1 
       20 47172 1 1  67 GLY HA2  H 60.654 169.397 -126.507 1.00 . A A .  67 GLY HA2  1 1 
       20 47173 1 1  67 GLY HA3  H 60.978 170.490 -127.844 1.00 . A A .  67 GLY HA3  1 1 
       20 47174 1 1  67 GLY N    N 61.487 171.213 -125.975 1.00 . A A .  67 GLY N    1 1 
       20 47175 1 1  67 GLY O    O 63.687 170.084 -127.374 1.00 . A A .  67 GLY O    1 1 
       20 47176 1 1  68 VAL C    C 63.742 166.409 -128.489 1.00 . A A .  68 VAL C    1 1 
       20 47177 1 1  68 VAL CA   C 63.886 167.345 -127.295 1.00 . A A .  68 VAL CA   1 1 
       20 47178 1 1  68 VAL CB   C 64.269 166.542 -126.032 1.00 . A A .  68 VAL CB   1 1 
       20 47179 1 1  68 VAL CG1  C 64.802 167.469 -124.953 1.00 . A A .  68 VAL CG1  1 1 
       20 47180 1 1  68 VAL CG2  C 63.083 165.754 -125.504 1.00 . A A .  68 VAL CG2  1 1 
       20 47181 1 1  68 VAL H    H 61.827 167.635 -126.932 1.00 . A A .  68 VAL H    1 1 
       20 47182 1 1  68 VAL HA   H 64.684 168.044 -127.502 1.00 . A A .  68 VAL HA   1 1 
       20 47183 1 1  68 VAL HB   H 65.048 165.845 -126.297 1.00 . A A .  68 VAL HB   1 1 
       20 47184 1 1  68 VAL HG11 H 65.679 167.983 -125.320 1.00 . A A .  68 VAL HG11 1 1 
       20 47185 1 1  68 VAL HG12 H 64.044 168.192 -124.691 1.00 . A A .  68 VAL HG12 1 1 
       20 47186 1 1  68 VAL HG13 H 65.064 166.890 -124.079 1.00 . A A .  68 VAL HG13 1 1 
       20 47187 1 1  68 VAL HG21 H 62.280 166.434 -125.262 1.00 . A A .  68 VAL HG21 1 1 
       20 47188 1 1  68 VAL HG22 H 62.749 165.058 -126.259 1.00 . A A .  68 VAL HG22 1 1 
       20 47189 1 1  68 VAL HG23 H 63.376 165.213 -124.617 1.00 . A A .  68 VAL HG23 1 1 
       20 47190 1 1  68 VAL N    N 62.675 168.112 -127.095 1.00 . A A .  68 VAL N    1 1 
       20 47191 1 1  68 VAL O    O 62.942 165.472 -128.479 1.00 . A A .  68 VAL O    1 1 
       20 47192 1 1  69 SER C    C 65.690 164.970 -130.795 1.00 . A A .  69 SER C    1 1 
       20 47193 1 1  69 SER CA   C 64.472 165.876 -130.727 1.00 . A A .  69 SER CA   1 1 
       20 47194 1 1  69 SER CB   C 64.409 166.760 -131.973 1.00 . A A .  69 SER CB   1 1 
       20 47195 1 1  69 SER H    H 65.120 167.453 -129.482 1.00 . A A .  69 SER H    1 1 
       20 47196 1 1  69 SER HA   H 63.584 165.262 -130.686 1.00 . A A .  69 SER HA   1 1 
       20 47197 1 1  69 SER HB2  H 63.427 167.208 -132.045 1.00 . A A .  69 SER HB2  1 1 
       20 47198 1 1  69 SER HB3  H 65.154 167.538 -131.900 1.00 . A A .  69 SER HB3  1 1 
       20 47199 1 1  69 SER HG   H 63.943 166.154 -133.795 1.00 . A A .  69 SER HG   1 1 
       20 47200 1 1  69 SER N    N 64.506 166.685 -129.527 1.00 . A A .  69 SER N    1 1 
       20 47201 1 1  69 SER O    O 66.764 165.313 -130.300 1.00 . A A .  69 SER O    1 1 
       20 47202 1 1  69 SER OG   O 64.651 166.002 -133.148 1.00 . A A .  69 SER OG   1 1 
       20 47203 1 1  70 THR C    C 66.629 162.528 -133.119 1.00 . A A .  70 THR C    1 1 
       20 47204 1 1  70 THR CA   C 66.596 162.888 -131.635 1.00 . A A .  70 THR CA   1 1 
       20 47205 1 1  70 THR CB   C 66.453 161.620 -130.758 1.00 . A A .  70 THR CB   1 1 
       20 47206 1 1  70 THR CG2  C 65.099 160.951 -130.962 1.00 . A A .  70 THR CG2  1 1 
       20 47207 1 1  70 THR H    H 64.603 163.571 -131.698 1.00 . A A .  70 THR H    1 1 
       20 47208 1 1  70 THR HA   H 67.520 163.388 -131.374 1.00 . A A .  70 THR HA   1 1 
       20 47209 1 1  70 THR HB   H 66.535 161.914 -129.721 1.00 . A A .  70 THR HB   1 1 
       20 47210 1 1  70 THR HG1  H 67.536 160.545 -132.008 1.00 . A A .  70 THR HG1  1 1 
       20 47211 1 1  70 THR HG21 H 64.987 160.672 -131.998 1.00 . A A .  70 THR HG21 1 1 
       20 47212 1 1  70 THR HG22 H 65.039 160.067 -130.343 1.00 . A A .  70 THR HG22 1 1 
       20 47213 1 1  70 THR HG23 H 64.313 161.638 -130.687 1.00 . A A .  70 THR HG23 1 1 
       20 47214 1 1  70 THR N    N 65.507 163.812 -131.397 1.00 . A A .  70 THR N    1 1 
       20 47215 1 1  70 THR O    O 66.978 161.409 -133.504 1.00 . A A .  70 THR O    1 1 
       20 47216 1 1  70 THR OG1  O 67.499 160.688 -131.053 1.00 . A A .  70 THR OG1  1 1 
       20 47217 1 1  71 ASP C    C 67.581 162.952 -135.976 1.00 . A A .  71 ASP C    1 1 
       20 47218 1 1  71 ASP CA   C 66.223 163.322 -135.397 1.00 . A A .  71 ASP CA   1 1 
       20 47219 1 1  71 ASP CB   C 65.696 164.576 -136.093 1.00 . A A .  71 ASP CB   1 1 
       20 47220 1 1  71 ASP CG   C 64.191 164.569 -136.196 1.00 . A A .  71 ASP CG   1 1 
       20 47221 1 1  71 ASP H    H 66.017 164.380 -133.575 1.00 . A A .  71 ASP H    1 1 
       20 47222 1 1  71 ASP HA   H 65.540 162.510 -135.595 1.00 . A A .  71 ASP HA   1 1 
       20 47223 1 1  71 ASP HB2  H 65.999 165.448 -135.532 1.00 . A A .  71 ASP HB2  1 1 
       20 47224 1 1  71 ASP HB3  H 66.109 164.630 -137.089 1.00 . A A .  71 ASP HB3  1 1 
       20 47225 1 1  71 ASP N    N 66.268 163.505 -133.949 1.00 . A A .  71 ASP N    1 1 
       20 47226 1 1  71 ASP O    O 68.609 163.024 -135.302 1.00 . A A .  71 ASP O    1 1 
       20 47227 1 1  71 ASP OD1  O 63.658 163.699 -136.914 1.00 . A A .  71 ASP OD1  1 1 
       20 47228 1 1  71 ASP OD2  O 63.535 165.409 -135.548 1.00 . A A .  71 ASP OD2  1 1 
       20 47229 1 1  72 ARG C    C 69.734 163.263 -138.145 1.00 . A A .  72 ARG C    1 1 
       20 47230 1 1  72 ARG CA   C 68.762 162.112 -137.935 1.00 . A A .  72 ARG CA   1 1 
       20 47231 1 1  72 ARG CB   C 68.396 161.510 -139.293 1.00 . A A .  72 ARG CB   1 1 
       20 47232 1 1  72 ARG CD   C 66.921 159.978 -140.618 1.00 . A A .  72 ARG CD   1 1 
       20 47233 1 1  72 ARG CG   C 67.189 160.588 -139.254 1.00 . A A .  72 ARG CG   1 1 
       20 47234 1 1  72 ARG CZ   C 68.481 158.902 -142.196 1.00 . A A .  72 ARG CZ   1 1 
       20 47235 1 1  72 ARG H    H 66.716 162.604 -137.737 1.00 . A A .  72 ARG H    1 1 
       20 47236 1 1  72 ARG HA   H 69.233 161.354 -137.325 1.00 . A A .  72 ARG HA   1 1 
       20 47237 1 1  72 ARG HB2  H 68.184 162.315 -139.982 1.00 . A A .  72 ARG HB2  1 1 
       20 47238 1 1  72 ARG HB3  H 69.240 160.945 -139.661 1.00 . A A .  72 ARG HB3  1 1 
       20 47239 1 1  72 ARG HD2  H 65.957 159.490 -140.598 1.00 . A A .  72 ARG HD2  1 1 
       20 47240 1 1  72 ARG HD3  H 66.908 160.767 -141.355 1.00 . A A .  72 ARG HD3  1 1 
       20 47241 1 1  72 ARG HE   H 68.219 158.358 -140.293 1.00 . A A .  72 ARG HE   1 1 
       20 47242 1 1  72 ARG HG2  H 67.376 159.795 -138.546 1.00 . A A .  72 ARG HG2  1 1 
       20 47243 1 1  72 ARG HG3  H 66.323 161.156 -138.945 1.00 . A A .  72 ARG HG3  1 1 
       20 47244 1 1  72 ARG HH11 H 67.534 160.538 -142.954 1.00 . A A .  72 ARG HH11 1 1 
       20 47245 1 1  72 ARG HH12 H 68.585 159.703 -144.061 1.00 . A A .  72 ARG HH12 1 1 
       20 47246 1 1  72 ARG HH21 H 69.593 157.282 -141.705 1.00 . A A .  72 ARG HH21 1 1 
       20 47247 1 1  72 ARG HH22 H 69.763 157.826 -143.350 1.00 . A A .  72 ARG HH22 1 1 
       20 47248 1 1  72 ARG N    N 67.564 162.571 -137.248 1.00 . A A .  72 ARG N    1 1 
       20 47249 1 1  72 ARG NE   N 67.939 159.001 -140.986 1.00 . A A .  72 ARG NE   1 1 
       20 47250 1 1  72 ARG NH1  N 68.177 159.784 -143.145 1.00 . A A .  72 ARG NH1  1 1 
       20 47251 1 1  72 ARG NH2  N 69.350 157.930 -142.438 1.00 . A A .  72 ARG NH2  1 1 
       20 47252 1 1  72 ARG O    O 70.930 163.140 -137.886 1.00 . A A .  72 ARG O    1 1 
       20 47253 1 1  73 ARG C    C 69.421 166.792 -138.310 1.00 . A A .  73 ARG C    1 1 
       20 47254 1 1  73 ARG CA   C 70.019 165.543 -138.933 1.00 . A A .  73 ARG CA   1 1 
       20 47255 1 1  73 ARG CB   C 70.094 165.753 -140.444 1.00 . A A .  73 ARG CB   1 1 
       20 47256 1 1  73 ARG CD   C 70.681 164.903 -142.710 1.00 . A A .  73 ARG CD   1 1 
       20 47257 1 1  73 ARG CG   C 70.677 164.591 -141.225 1.00 . A A .  73 ARG CG   1 1 
       20 47258 1 1  73 ARG CZ   C 71.229 163.815 -144.845 1.00 . A A .  73 ARG CZ   1 1 
       20 47259 1 1  73 ARG H    H 68.237 164.428 -138.763 1.00 . A A .  73 ARG H    1 1 
       20 47260 1 1  73 ARG HA   H 71.011 165.383 -138.542 1.00 . A A .  73 ARG HA   1 1 
       20 47261 1 1  73 ARG HB2  H 69.096 165.933 -140.815 1.00 . A A .  73 ARG HB2  1 1 
       20 47262 1 1  73 ARG HB3  H 70.697 166.626 -140.638 1.00 . A A .  73 ARG HB3  1 1 
       20 47263 1 1  73 ARG HD2  H 69.679 165.167 -143.010 1.00 . A A .  73 ARG HD2  1 1 
       20 47264 1 1  73 ARG HD3  H 71.339 165.744 -142.884 1.00 . A A .  73 ARG HD3  1 1 
       20 47265 1 1  73 ARG HE   H 71.359 162.940 -143.046 1.00 . A A .  73 ARG HE   1 1 
       20 47266 1 1  73 ARG HG2  H 71.691 164.416 -140.896 1.00 . A A .  73 ARG HG2  1 1 
       20 47267 1 1  73 ARG HG3  H 70.077 163.709 -141.050 1.00 . A A .  73 ARG HG3  1 1 
       20 47268 1 1  73 ARG HH11 H 70.698 165.766 -145.004 1.00 . A A .  73 ARG HH11 1 1 
       20 47269 1 1  73 ARG HH12 H 71.048 164.965 -146.506 1.00 . A A .  73 ARG HH12 1 1 
       20 47270 1 1  73 ARG HH21 H 71.791 161.872 -145.033 1.00 . A A .  73 ARG HH21 1 1 
       20 47271 1 1  73 ARG HH22 H 71.668 162.771 -146.522 1.00 . A A .  73 ARG HH22 1 1 
       20 47272 1 1  73 ARG N    N 69.206 164.380 -138.622 1.00 . A A .  73 ARG N    1 1 
       20 47273 1 1  73 ARG NE   N 71.131 163.777 -143.520 1.00 . A A .  73 ARG NE   1 1 
       20 47274 1 1  73 ARG NH1  N 70.971 164.940 -145.502 1.00 . A A .  73 ARG NH1  1 1 
       20 47275 1 1  73 ARG NH2  N 71.592 162.734 -145.518 1.00 . A A .  73 ARG NH2  1 1 
       20 47276 1 1  73 ARG O    O 68.256 166.801 -137.912 1.00 . A A .  73 ARG O    1 1 
       20 47277 1 1  74 GLU C    C 68.712 169.650 -138.884 1.00 . A A .  74 GLU C    1 1 
       20 47278 1 1  74 GLU CA   C 69.714 169.156 -137.846 1.00 . A A .  74 GLU CA   1 1 
       20 47279 1 1  74 GLU CB   C 70.860 170.160 -137.704 1.00 . A A .  74 GLU CB   1 1 
       20 47280 1 1  74 GLU CD   C 71.507 172.586 -137.400 1.00 . A A .  74 GLU CD   1 1 
       20 47281 1 1  74 GLU CG   C 70.385 171.573 -137.415 1.00 . A A .  74 GLU CG   1 1 
       20 47282 1 1  74 GLU H    H 71.164 167.758 -138.495 1.00 . A A .  74 GLU H    1 1 
       20 47283 1 1  74 GLU HA   H 69.214 169.043 -136.895 1.00 . A A .  74 GLU HA   1 1 
       20 47284 1 1  74 GLU HB2  H 71.504 169.844 -136.896 1.00 . A A .  74 GLU HB2  1 1 
       20 47285 1 1  74 GLU HB3  H 71.428 170.174 -138.623 1.00 . A A .  74 GLU HB3  1 1 
       20 47286 1 1  74 GLU HG2  H 69.674 171.862 -138.175 1.00 . A A .  74 GLU HG2  1 1 
       20 47287 1 1  74 GLU HG3  H 69.900 171.582 -136.450 1.00 . A A .  74 GLU HG3  1 1 
       20 47288 1 1  74 GLU N    N 70.217 167.853 -138.254 1.00 . A A .  74 GLU N    1 1 
       20 47289 1 1  74 GLU O    O 67.702 170.270 -138.550 1.00 . A A .  74 GLU O    1 1 
       20 47290 1 1  74 GLU OE1  O 72.336 172.578 -138.330 1.00 . A A .  74 GLU OE1  1 1 
       20 47291 1 1  74 GLU OE2  O 71.549 173.409 -136.462 1.00 . A A .  74 GLU OE2  1 1 
       20 47292 1 1  75 GLU C    C 66.747 169.161 -141.070 1.00 . A A .  75 GLU C    1 1 
       20 47293 1 1  75 GLU CA   C 68.152 169.715 -141.265 1.00 . A A .  75 GLU CA   1 1 
       20 47294 1 1  75 GLU CB   C 68.721 169.181 -142.586 1.00 . A A .  75 GLU CB   1 1 
       20 47295 1 1  75 GLU CD   C 71.206 169.024 -142.106 1.00 . A A .  75 GLU CD   1 1 
       20 47296 1 1  75 GLU CG   C 70.119 169.683 -142.927 1.00 . A A .  75 GLU CG   1 1 
       20 47297 1 1  75 GLU H    H 69.866 168.908 -140.329 1.00 . A A .  75 GLU H    1 1 
       20 47298 1 1  75 GLU HA   H 68.097 170.793 -141.312 1.00 . A A .  75 GLU HA   1 1 
       20 47299 1 1  75 GLU HB2  H 68.758 168.105 -142.533 1.00 . A A .  75 GLU HB2  1 1 
       20 47300 1 1  75 GLU HB3  H 68.056 169.468 -143.387 1.00 . A A .  75 GLU HB3  1 1 
       20 47301 1 1  75 GLU HG2  H 70.312 169.485 -143.971 1.00 . A A .  75 GLU HG2  1 1 
       20 47302 1 1  75 GLU HG3  H 70.155 170.748 -142.754 1.00 . A A .  75 GLU HG3  1 1 
       20 47303 1 1  75 GLU N    N 69.013 169.358 -140.144 1.00 . A A .  75 GLU N    1 1 
       20 47304 1 1  75 GLU O    O 65.769 169.901 -141.134 1.00 . A A .  75 GLU O    1 1 
       20 47305 1 1  75 GLU OE1  O 71.665 167.929 -142.486 1.00 . A A .  75 GLU OE1  1 1 
       20 47306 1 1  75 GLU OE2  O 71.602 169.592 -141.070 1.00 . A A .  75 GLU OE2  1 1 
       20 47307 1 1  76 ASP C    C 64.629 167.792 -139.457 1.00 . A A .  76 ASP C    1 1 
       20 47308 1 1  76 ASP CA   C 65.374 167.191 -140.638 1.00 . A A .  76 ASP CA   1 1 
       20 47309 1 1  76 ASP CB   C 65.576 165.691 -140.417 1.00 . A A .  76 ASP CB   1 1 
       20 47310 1 1  76 ASP CG   C 66.092 164.989 -141.653 1.00 . A A .  76 ASP CG   1 1 
       20 47311 1 1  76 ASP H    H 67.481 167.324 -140.792 1.00 . A A .  76 ASP H    1 1 
       20 47312 1 1  76 ASP HA   H 64.786 167.338 -141.532 1.00 . A A .  76 ASP HA   1 1 
       20 47313 1 1  76 ASP HB2  H 66.293 165.546 -139.623 1.00 . A A .  76 ASP HB2  1 1 
       20 47314 1 1  76 ASP HB3  H 64.634 165.243 -140.137 1.00 . A A .  76 ASP HB3  1 1 
       20 47315 1 1  76 ASP N    N 66.660 167.857 -140.834 1.00 . A A .  76 ASP N    1 1 
       20 47316 1 1  76 ASP O    O 63.435 168.081 -139.547 1.00 . A A .  76 ASP O    1 1 
       20 47317 1 1  76 ASP OD1  O 65.279 164.653 -142.536 1.00 . A A .  76 ASP OD1  1 1 
       20 47318 1 1  76 ASP OD2  O 67.316 164.776 -141.751 1.00 . A A .  76 ASP OD2  1 1 
       20 47319 1 1  77 TRP C    C 64.227 169.981 -137.444 1.00 . A A .  77 TRP C    1 1 
       20 47320 1 1  77 TRP CA   C 64.785 168.582 -137.158 1.00 . A A .  77 TRP CA   1 1 
       20 47321 1 1  77 TRP CB   C 65.862 168.630 -136.070 1.00 . A A .  77 TRP CB   1 1 
       20 47322 1 1  77 TRP CD1  C 64.244 169.339 -134.207 1.00 . A A .  77 TRP CD1  1 1 
       20 47323 1 1  77 TRP CD2  C 66.292 170.227 -134.048 1.00 . A A .  77 TRP CD2  1 1 
       20 47324 1 1  77 TRP CE2  C 65.513 170.702 -132.978 1.00 . A A .  77 TRP CE2  1 1 
       20 47325 1 1  77 TRP CE3  C 67.621 170.649 -134.156 1.00 . A A .  77 TRP CE3  1 1 
       20 47326 1 1  77 TRP CG   C 65.459 169.366 -134.829 1.00 . A A .  77 TRP CG   1 1 
       20 47327 1 1  77 TRP CH2  C 67.326 171.970 -132.150 1.00 . A A .  77 TRP CH2  1 1 
       20 47328 1 1  77 TRP CZ2  C 66.023 171.575 -132.022 1.00 . A A .  77 TRP CZ2  1 1 
       20 47329 1 1  77 TRP CZ3  C 68.123 171.514 -133.204 1.00 . A A .  77 TRP CZ3  1 1 
       20 47330 1 1  77 TRP H    H 66.292 167.721 -138.361 1.00 . A A .  77 TRP H    1 1 
       20 47331 1 1  77 TRP HA   H 63.978 167.947 -136.824 1.00 . A A .  77 TRP HA   1 1 
       20 47332 1 1  77 TRP HB2  H 66.116 167.620 -135.784 1.00 . A A .  77 TRP HB2  1 1 
       20 47333 1 1  77 TRP HB3  H 66.741 169.113 -136.471 1.00 . A A .  77 TRP HB3  1 1 
       20 47334 1 1  77 TRP HD1  H 63.395 168.770 -134.556 1.00 . A A .  77 TRP HD1  1 1 
       20 47335 1 1  77 TRP HE1  H 63.506 170.302 -132.488 1.00 . A A .  77 TRP HE1  1 1 
       20 47336 1 1  77 TRP HE3  H 68.251 170.307 -134.964 1.00 . A A .  77 TRP HE3  1 1 
       20 47337 1 1  77 TRP HH2  H 67.759 172.648 -131.429 1.00 . A A .  77 TRP HH2  1 1 
       20 47338 1 1  77 TRP HZ2  H 65.421 171.936 -131.200 1.00 . A A .  77 TRP HZ2  1 1 
       20 47339 1 1  77 TRP HZ3  H 69.148 171.851 -133.269 1.00 . A A .  77 TRP HZ3  1 1 
       20 47340 1 1  77 TRP N    N 65.349 167.990 -138.363 1.00 . A A .  77 TRP N    1 1 
       20 47341 1 1  77 TRP NE1  N 64.265 170.148 -133.098 1.00 . A A .  77 TRP NE1  1 1 
       20 47342 1 1  77 TRP O    O 63.060 170.261 -137.160 1.00 . A A .  77 TRP O    1 1 
       20 47343 1 1  78 LYS C    C 63.462 172.206 -139.329 1.00 . A A .  78 LYS C    1 1 
       20 47344 1 1  78 LYS CA   C 64.637 172.211 -138.356 1.00 . A A .  78 LYS CA   1 1 
       20 47345 1 1  78 LYS CB   C 65.803 173.004 -138.962 1.00 . A A .  78 LYS CB   1 1 
       20 47346 1 1  78 LYS CD   C 67.227 173.067 -136.869 1.00 . A A .  78 LYS CD   1 1 
       20 47347 1 1  78 LYS CE   C 67.937 173.964 -135.862 1.00 . A A .  78 LYS CE   1 1 
       20 47348 1 1  78 LYS CG   C 66.553 173.880 -137.964 1.00 . A A .  78 LYS CG   1 1 
       20 47349 1 1  78 LYS H    H 65.968 170.559 -138.253 1.00 . A A .  78 LYS H    1 1 
       20 47350 1 1  78 LYS HA   H 64.326 172.690 -137.440 1.00 . A A .  78 LYS HA   1 1 
       20 47351 1 1  78 LYS HB2  H 66.507 172.307 -139.391 1.00 . A A .  78 LYS HB2  1 1 
       20 47352 1 1  78 LYS HB3  H 65.419 173.639 -139.746 1.00 . A A .  78 LYS HB3  1 1 
       20 47353 1 1  78 LYS HD2  H 66.477 172.486 -136.352 1.00 . A A .  78 LYS HD2  1 1 
       20 47354 1 1  78 LYS HD3  H 67.951 172.403 -137.320 1.00 . A A .  78 LYS HD3  1 1 
       20 47355 1 1  78 LYS HE2  H 67.235 174.700 -135.498 1.00 . A A .  78 LYS HE2  1 1 
       20 47356 1 1  78 LYS HE3  H 68.273 173.354 -135.035 1.00 . A A .  78 LYS HE3  1 1 
       20 47357 1 1  78 LYS HG2  H 67.310 174.437 -138.494 1.00 . A A .  78 LYS HG2  1 1 
       20 47358 1 1  78 LYS HG3  H 65.853 174.566 -137.511 1.00 . A A .  78 LYS HG3  1 1 
       20 47359 1 1  78 LYS HZ1  H 69.875 173.989 -136.653 1.00 . A A .  78 LYS HZ1  1 1 
       20 47360 1 1  78 LYS HZ2  H 68.839 175.143 -137.343 1.00 . A A .  78 LYS HZ2  1 1 
       20 47361 1 1  78 LYS HZ3  H 69.468 175.387 -135.787 1.00 . A A .  78 LYS HZ3  1 1 
       20 47362 1 1  78 LYS N    N 65.054 170.847 -138.028 1.00 . A A .  78 LYS N    1 1 
       20 47363 1 1  78 LYS NZ   N 69.108 174.669 -136.452 1.00 . A A .  78 LYS NZ   1 1 
       20 47364 1 1  78 LYS O    O 62.523 172.992 -139.192 1.00 . A A .  78 LYS O    1 1 
       20 47365 1 1  79 LYS C    C 61.156 170.795 -140.689 1.00 . A A .  79 LYS C    1 1 
       20 47366 1 1  79 LYS CA   C 62.485 171.201 -141.318 1.00 . A A .  79 LYS CA   1 1 
       20 47367 1 1  79 LYS CB   C 62.910 170.191 -142.388 1.00 . A A .  79 LYS CB   1 1 
       20 47368 1 1  79 LYS CD   C 62.554 169.232 -144.681 1.00 . A A .  79 LYS CD   1 1 
       20 47369 1 1  79 LYS CE   C 62.523 167.779 -144.226 1.00 . A A .  79 LYS CE   1 1 
       20 47370 1 1  79 LYS CG   C 62.013 170.172 -143.614 1.00 . A A .  79 LYS CG   1 1 
       20 47371 1 1  79 LYS H    H 64.289 170.694 -140.338 1.00 . A A .  79 LYS H    1 1 
       20 47372 1 1  79 LYS HA   H 62.372 172.171 -141.777 1.00 . A A .  79 LYS HA   1 1 
       20 47373 1 1  79 LYS HB2  H 63.914 170.426 -142.708 1.00 . A A .  79 LYS HB2  1 1 
       20 47374 1 1  79 LYS HB3  H 62.907 169.202 -141.952 1.00 . A A .  79 LYS HB3  1 1 
       20 47375 1 1  79 LYS HD2  H 61.951 169.331 -145.571 1.00 . A A .  79 LYS HD2  1 1 
       20 47376 1 1  79 LYS HD3  H 63.574 169.508 -144.903 1.00 . A A .  79 LYS HD3  1 1 
       20 47377 1 1  79 LYS HE2  H 63.044 167.175 -144.953 1.00 . A A .  79 LYS HE2  1 1 
       20 47378 1 1  79 LYS HE3  H 63.026 167.704 -143.273 1.00 . A A .  79 LYS HE3  1 1 
       20 47379 1 1  79 LYS HG2  H 61.027 169.843 -143.323 1.00 . A A .  79 LYS HG2  1 1 
       20 47380 1 1  79 LYS HG3  H 61.956 171.171 -144.022 1.00 . A A .  79 LYS HG3  1 1 
       20 47381 1 1  79 LYS HZ1  H 61.143 166.268 -143.806 1.00 . A A .  79 LYS HZ1  1 1 
       20 47382 1 1  79 LYS HZ2  H 60.620 167.815 -143.346 1.00 . A A .  79 LYS HZ2  1 1 
       20 47383 1 1  79 LYS HZ3  H 60.620 167.367 -144.984 1.00 . A A .  79 LYS HZ3  1 1 
       20 47384 1 1  79 LYS N    N 63.521 171.306 -140.301 1.00 . A A .  79 LYS N    1 1 
       20 47385 1 1  79 LYS NZ   N 61.133 167.268 -144.081 1.00 . A A .  79 LYS NZ   1 1 
       20 47386 1 1  79 LYS O    O 60.122 171.396 -140.972 1.00 . A A .  79 LYS O    1 1 
       20 47387 1 1  80 ALA C    C 59.321 170.370 -138.311 1.00 . A A .  80 ALA C    1 1 
       20 47388 1 1  80 ALA CA   C 59.991 169.292 -139.160 1.00 . A A .  80 ALA CA   1 1 
       20 47389 1 1  80 ALA CB   C 60.323 168.075 -138.311 1.00 . A A .  80 ALA CB   1 1 
       20 47390 1 1  80 ALA H    H 62.064 169.380 -139.603 1.00 . A A .  80 ALA H    1 1 
       20 47391 1 1  80 ALA HA   H 59.303 168.981 -139.932 1.00 . A A .  80 ALA HA   1 1 
       20 47392 1 1  80 ALA HB1  H 60.966 168.371 -137.495 1.00 . A A .  80 ALA HB1  1 1 
       20 47393 1 1  80 ALA HB2  H 59.412 167.651 -137.917 1.00 . A A .  80 ALA HB2  1 1 
       20 47394 1 1  80 ALA HB3  H 60.829 167.339 -138.919 1.00 . A A .  80 ALA HB3  1 1 
       20 47395 1 1  80 ALA N    N 61.197 169.795 -139.813 1.00 . A A .  80 ALA N    1 1 
       20 47396 1 1  80 ALA O    O 58.092 170.440 -138.236 1.00 . A A .  80 ALA O    1 1 
       20 47397 1 1  81 ILE C    C 58.877 173.310 -137.780 1.00 . A A .  81 ILE C    1 1 
       20 47398 1 1  81 ILE CA   C 59.620 172.324 -136.886 1.00 . A A .  81 ILE CA   1 1 
       20 47399 1 1  81 ILE CB   C 60.759 173.067 -136.149 1.00 . A A .  81 ILE CB   1 1 
       20 47400 1 1  81 ILE CD1  C 62.637 172.770 -134.456 1.00 . A A .  81 ILE CD1  1 1 
       20 47401 1 1  81 ILE CG1  C 61.450 172.136 -135.152 1.00 . A A .  81 ILE CG1  1 1 
       20 47402 1 1  81 ILE CG2  C 60.233 174.310 -135.441 1.00 . A A .  81 ILE CG2  1 1 
       20 47403 1 1  81 ILE H    H 61.104 171.071 -137.736 1.00 . A A .  81 ILE H    1 1 
       20 47404 1 1  81 ILE HA   H 58.928 171.928 -136.152 1.00 . A A .  81 ILE HA   1 1 
       20 47405 1 1  81 ILE HB   H 61.481 173.385 -136.886 1.00 . A A .  81 ILE HB   1 1 
       20 47406 1 1  81 ILE HD11 H 63.368 173.070 -135.192 1.00 . A A .  81 ILE HD11 1 1 
       20 47407 1 1  81 ILE HD12 H 62.309 173.637 -133.901 1.00 . A A .  81 ILE HD12 1 1 
       20 47408 1 1  81 ILE HD13 H 63.081 172.056 -133.779 1.00 . A A .  81 ILE HD13 1 1 
       20 47409 1 1  81 ILE HG12 H 60.741 171.842 -134.393 1.00 . A A .  81 ILE HG12 1 1 
       20 47410 1 1  81 ILE HG13 H 61.801 171.256 -135.672 1.00 . A A .  81 ILE HG13 1 1 
       20 47411 1 1  81 ILE HG21 H 59.481 174.023 -134.721 1.00 . A A .  81 ILE HG21 1 1 
       20 47412 1 1  81 ILE HG22 H 61.047 174.805 -134.933 1.00 . A A .  81 ILE HG22 1 1 
       20 47413 1 1  81 ILE HG23 H 59.799 174.982 -136.167 1.00 . A A .  81 ILE HG23 1 1 
       20 47414 1 1  81 ILE N    N 60.133 171.209 -137.676 1.00 . A A .  81 ILE N    1 1 
       20 47415 1 1  81 ILE O    O 57.812 173.805 -137.421 1.00 . A A .  81 ILE O    1 1 
       20 47416 1 1  82 GLU C    C 57.551 173.880 -140.480 1.00 . A A .  82 GLU C    1 1 
       20 47417 1 1  82 GLU CA   C 58.830 174.491 -139.904 1.00 . A A .  82 GLU CA   1 1 
       20 47418 1 1  82 GLU CB   C 59.833 174.828 -141.015 1.00 . A A .  82 GLU CB   1 1 
       20 47419 1 1  82 GLU CD   C 58.559 176.931 -141.657 1.00 . A A .  82 GLU CD   1 1 
       20 47420 1 1  82 GLU CG   C 59.267 175.679 -142.143 1.00 . A A .  82 GLU CG   1 1 
       20 47421 1 1  82 GLU H    H 60.308 173.169 -139.165 1.00 . A A .  82 GLU H    1 1 
       20 47422 1 1  82 GLU HA   H 58.572 175.398 -139.380 1.00 . A A .  82 GLU HA   1 1 
       20 47423 1 1  82 GLU HB2  H 60.665 175.361 -140.580 1.00 . A A .  82 GLU HB2  1 1 
       20 47424 1 1  82 GLU HB3  H 60.198 173.904 -141.443 1.00 . A A .  82 GLU HB3  1 1 
       20 47425 1 1  82 GLU HG2  H 60.076 175.977 -142.791 1.00 . A A .  82 GLU HG2  1 1 
       20 47426 1 1  82 GLU HG3  H 58.561 175.083 -142.704 1.00 . A A .  82 GLU HG3  1 1 
       20 47427 1 1  82 GLU N    N 59.446 173.585 -138.944 1.00 . A A .  82 GLU N    1 1 
       20 47428 1 1  82 GLU O    O 56.537 174.565 -140.624 1.00 . A A .  82 GLU O    1 1 
       20 47429 1 1  82 GLU OE1  O 58.844 177.400 -140.533 1.00 . A A .  82 GLU OE1  1 1 
       20 47430 1 1  82 GLU OE2  O 57.685 177.437 -142.391 1.00 . A A .  82 GLU OE2  1 1 
       20 47431 1 1  83 GLU C    C 55.241 171.964 -140.394 1.00 . A A .  83 GLU C    1 1 
       20 47432 1 1  83 GLU CA   C 56.454 171.865 -141.318 1.00 . A A .  83 GLU CA   1 1 
       20 47433 1 1  83 GLU CB   C 56.807 170.391 -141.526 1.00 . A A .  83 GLU CB   1 1 
       20 47434 1 1  83 GLU CD   C 58.283 168.702 -142.678 1.00 . A A .  83 GLU CD   1 1 
       20 47435 1 1  83 GLU CG   C 57.801 170.139 -142.648 1.00 . A A .  83 GLU CG   1 1 
       20 47436 1 1  83 GLU H    H 58.450 172.103 -140.648 1.00 . A A .  83 GLU H    1 1 
       20 47437 1 1  83 GLU HA   H 56.203 172.302 -142.273 1.00 . A A .  83 GLU HA   1 1 
       20 47438 1 1  83 GLU HB2  H 57.228 170.006 -140.609 1.00 . A A .  83 GLU HB2  1 1 
       20 47439 1 1  83 GLU HB3  H 55.901 169.848 -141.748 1.00 . A A .  83 GLU HB3  1 1 
       20 47440 1 1  83 GLU HG2  H 57.326 170.364 -143.591 1.00 . A A .  83 GLU HG2  1 1 
       20 47441 1 1  83 GLU HG3  H 58.654 170.787 -142.511 1.00 . A A .  83 GLU HG3  1 1 
       20 47442 1 1  83 GLU N    N 57.604 172.587 -140.781 1.00 . A A .  83 GLU N    1 1 
       20 47443 1 1  83 GLU O    O 54.147 172.323 -140.828 1.00 . A A .  83 GLU O    1 1 
       20 47444 1 1  83 GLU OE1  O 57.451 167.789 -142.862 1.00 . A A .  83 GLU OE1  1 1 
       20 47445 1 1  83 GLU OE2  O 59.495 168.471 -142.496 1.00 . A A .  83 GLU OE2  1 1 
       20 47446 1 1  84 ASP C    C 54.258 172.824 -137.285 1.00 . A A .  84 ASP C    1 1 
       20 47447 1 1  84 ASP CA   C 54.338 171.584 -138.168 1.00 . A A .  84 ASP CA   1 1 
       20 47448 1 1  84 ASP CB   C 54.456 170.320 -137.316 1.00 . A A .  84 ASP CB   1 1 
       20 47449 1 1  84 ASP CG   C 53.775 169.127 -137.968 1.00 . A A .  84 ASP CG   1 1 
       20 47450 1 1  84 ASP H    H 56.355 171.452 -138.812 1.00 . A A .  84 ASP H    1 1 
       20 47451 1 1  84 ASP HA   H 53.428 171.524 -138.739 1.00 . A A .  84 ASP HA   1 1 
       20 47452 1 1  84 ASP HB2  H 55.502 170.084 -137.184 1.00 . A A .  84 ASP HB2  1 1 
       20 47453 1 1  84 ASP HB3  H 54.010 170.496 -136.352 1.00 . A A .  84 ASP HB3  1 1 
       20 47454 1 1  84 ASP N    N 55.443 171.650 -139.120 1.00 . A A .  84 ASP N    1 1 
       20 47455 1 1  84 ASP O    O 53.471 172.872 -136.340 1.00 . A A .  84 ASP O    1 1 
       20 47456 1 1  84 ASP OD1  O 52.560 168.928 -137.764 1.00 . A A .  84 ASP OD1  1 1 
       20 47457 1 1  84 ASP OD2  O 54.452 168.370 -138.692 1.00 . A A .  84 ASP OD2  1 1 
       20 47458 1 1  85 LYS C    C 55.214 174.998 -135.417 1.00 . A A .  85 LYS C    1 1 
       20 47459 1 1  85 LYS CA   C 55.047 175.120 -136.932 1.00 . A A .  85 LYS CA   1 1 
       20 47460 1 1  85 LYS CB   C 53.747 175.859 -137.261 1.00 . A A .  85 LYS CB   1 1 
       20 47461 1 1  85 LYS CD   C 54.884 176.995 -139.182 1.00 . A A .  85 LYS CD   1 1 
       20 47462 1 1  85 LYS CE   C 54.675 177.704 -140.507 1.00 . A A .  85 LYS CE   1 1 
       20 47463 1 1  85 LYS CG   C 53.633 176.267 -138.722 1.00 . A A .  85 LYS CG   1 1 
       20 47464 1 1  85 LYS H    H 55.730 173.678 -138.323 1.00 . A A .  85 LYS H    1 1 
       20 47465 1 1  85 LYS HA   H 55.874 175.699 -137.317 1.00 . A A .  85 LYS HA   1 1 
       20 47466 1 1  85 LYS HB2  H 52.911 175.217 -137.024 1.00 . A A .  85 LYS HB2  1 1 
       20 47467 1 1  85 LYS HB3  H 53.688 176.750 -136.655 1.00 . A A .  85 LYS HB3  1 1 
       20 47468 1 1  85 LYS HD2  H 55.160 177.721 -138.434 1.00 . A A .  85 LYS HD2  1 1 
       20 47469 1 1  85 LYS HD3  H 55.682 176.275 -139.293 1.00 . A A .  85 LYS HD3  1 1 
       20 47470 1 1  85 LYS HE2  H 54.440 176.970 -141.262 1.00 . A A .  85 LYS HE2  1 1 
       20 47471 1 1  85 LYS HE3  H 53.849 178.394 -140.405 1.00 . A A .  85 LYS HE3  1 1 
       20 47472 1 1  85 LYS HG2  H 53.499 175.381 -139.325 1.00 . A A .  85 LYS HG2  1 1 
       20 47473 1 1  85 LYS HG3  H 52.781 176.920 -138.839 1.00 . A A .  85 LYS HG3  1 1 
       20 47474 1 1  85 LYS HZ1  H 55.648 179.155 -141.651 1.00 . A A .  85 LYS HZ1  1 1 
       20 47475 1 1  85 LYS HZ2  H 56.311 178.947 -140.105 1.00 . A A .  85 LYS HZ2  1 1 
       20 47476 1 1  85 LYS HZ3  H 56.601 177.800 -141.321 1.00 . A A .  85 LYS HZ3  1 1 
       20 47477 1 1  85 LYS N    N 55.078 173.820 -137.607 1.00 . A A .  85 LYS N    1 1 
       20 47478 1 1  85 LYS NZ   N 55.886 178.458 -140.923 1.00 . A A .  85 LYS NZ   1 1 
       20 47479 1 1  85 LYS O    O 54.631 175.772 -134.652 1.00 . A A .  85 LYS O    1 1 
       20 47480 1 1  86 SER C    C 57.344 174.849 -133.049 1.00 . A A .  86 SER C    1 1 
       20 47481 1 1  86 SER CA   C 56.300 173.854 -133.570 1.00 . A A .  86 SER CA   1 1 
       20 47482 1 1  86 SER CB   C 56.748 172.410 -133.328 1.00 . A A .  86 SER CB   1 1 
       20 47483 1 1  86 SER H    H 56.486 173.482 -135.649 1.00 . A A .  86 SER H    1 1 
       20 47484 1 1  86 SER HA   H 55.374 174.022 -133.041 1.00 . A A .  86 SER HA   1 1 
       20 47485 1 1  86 SER HB2  H 57.255 172.348 -132.376 1.00 . A A .  86 SER HB2  1 1 
       20 47486 1 1  86 SER HB3  H 55.883 171.765 -133.316 1.00 . A A .  86 SER HB3  1 1 
       20 47487 1 1  86 SER HG   H 57.278 171.176 -134.754 1.00 . A A .  86 SER HG   1 1 
       20 47488 1 1  86 SER N    N 56.039 174.057 -134.990 1.00 . A A .  86 SER N    1 1 
       20 47489 1 1  86 SER O    O 58.466 174.476 -132.698 1.00 . A A .  86 SER O    1 1 
       20 47490 1 1  86 SER OG   O 57.634 171.971 -134.344 1.00 . A A .  86 SER OG   1 1 
       20 47491 1 1  87 TYR C    C 58.010 177.284 -131.081 1.00 . A A .  87 TYR C    1 1 
       20 47492 1 1  87 TYR CA   C 57.885 177.178 -132.597 1.00 . A A .  87 TYR CA   1 1 
       20 47493 1 1  87 TYR CB   C 57.445 178.530 -133.163 1.00 . A A .  87 TYR CB   1 1 
       20 47494 1 1  87 TYR CD1  C 58.679 178.526 -135.370 1.00 . A A .  87 TYR CD1  1 1 
       20 47495 1 1  87 TYR CD2  C 56.314 178.826 -135.395 1.00 . A A .  87 TYR CD2  1 1 
       20 47496 1 1  87 TYR CE1  C 58.712 178.632 -136.750 1.00 . A A .  87 TYR CE1  1 1 
       20 47497 1 1  87 TYR CE2  C 56.339 178.928 -136.771 1.00 . A A .  87 TYR CE2  1 1 
       20 47498 1 1  87 TYR CG   C 57.480 178.622 -134.671 1.00 . A A .  87 TYR CG   1 1 
       20 47499 1 1  87 TYR CZ   C 57.539 178.833 -137.445 1.00 . A A .  87 TYR CZ   1 1 
       20 47500 1 1  87 TYR H    H 56.042 176.351 -133.231 1.00 . A A .  87 TYR H    1 1 
       20 47501 1 1  87 TYR HA   H 58.855 176.932 -133.004 1.00 . A A .  87 TYR HA   1 1 
       20 47502 1 1  87 TYR HB2  H 56.433 178.731 -132.845 1.00 . A A .  87 TYR HB2  1 1 
       20 47503 1 1  87 TYR HB3  H 58.094 179.300 -132.770 1.00 . A A .  87 TYR HB3  1 1 
       20 47504 1 1  87 TYR HD1  H 59.596 178.367 -134.821 1.00 . A A .  87 TYR HD1  1 1 
       20 47505 1 1  87 TYR HD2  H 55.376 178.903 -134.867 1.00 . A A .  87 TYR HD2  1 1 
       20 47506 1 1  87 TYR HE1  H 59.653 178.554 -137.275 1.00 . A A .  87 TYR HE1  1 1 
       20 47507 1 1  87 TYR HE2  H 55.420 179.087 -137.315 1.00 . A A .  87 TYR HE2  1 1 
       20 47508 1 1  87 TYR HH   H 58.210 178.317 -139.193 1.00 . A A .  87 TYR HH   1 1 
       20 47509 1 1  87 TYR N    N 56.964 176.120 -132.995 1.00 . A A .  87 TYR N    1 1 
       20 47510 1 1  87 TYR O    O 57.189 177.923 -130.423 1.00 . A A .  87 TYR O    1 1 
       20 47511 1 1  87 TYR OH   O 57.559 178.946 -138.818 1.00 . A A .  87 TYR OH   1 1 
       20 47512 1 1  88 TRP C    C 60.815 176.343 -128.890 1.00 . A A .  88 TRP C    1 1 
       20 47513 1 1  88 TRP CA   C 59.386 176.800 -129.132 1.00 . A A .  88 TRP CA   1 1 
       20 47514 1 1  88 TRP CB   C 58.416 176.063 -128.194 1.00 . A A .  88 TRP CB   1 1 
       20 47515 1 1  88 TRP CD1  C 58.756 173.544 -128.571 1.00 . A A .  88 TRP CD1  1 1 
       20 47516 1 1  88 TRP CD2  C 56.743 174.318 -129.170 1.00 . A A .  88 TRP CD2  1 1 
       20 47517 1 1  88 TRP CE2  C 56.781 172.937 -129.422 1.00 . A A .  88 TRP CE2  1 1 
       20 47518 1 1  88 TRP CE3  C 55.576 175.027 -129.467 1.00 . A A .  88 TRP CE3  1 1 
       20 47519 1 1  88 TRP CG   C 58.015 174.690 -128.634 1.00 . A A .  88 TRP CG   1 1 
       20 47520 1 1  88 TRP CH2  C 54.564 172.969 -130.231 1.00 . A A .  88 TRP CH2  1 1 
       20 47521 1 1  88 TRP CZ2  C 55.693 172.248 -129.952 1.00 . A A .  88 TRP CZ2  1 1 
       20 47522 1 1  88 TRP CZ3  C 54.501 174.345 -129.993 1.00 . A A .  88 TRP CZ3  1 1 
       20 47523 1 1  88 TRP H    H 59.560 176.034 -131.096 1.00 . A A .  88 TRP H    1 1 
       20 47524 1 1  88 TRP HA   H 59.335 177.857 -128.915 1.00 . A A .  88 TRP HA   1 1 
       20 47525 1 1  88 TRP HB2  H 58.877 175.971 -127.223 1.00 . A A .  88 TRP HB2  1 1 
       20 47526 1 1  88 TRP HB3  H 57.516 176.653 -128.096 1.00 . A A .  88 TRP HB3  1 1 
       20 47527 1 1  88 TRP HD1  H 59.772 173.494 -128.204 1.00 . A A .  88 TRP HD1  1 1 
       20 47528 1 1  88 TRP HE1  H 58.329 171.555 -129.109 1.00 . A A .  88 TRP HE1  1 1 
       20 47529 1 1  88 TRP HE3  H 55.509 176.090 -129.290 1.00 . A A .  88 TRP HE3  1 1 
       20 47530 1 1  88 TRP HH2  H 53.694 172.478 -130.645 1.00 . A A .  88 TRP HH2  1 1 
       20 47531 1 1  88 TRP HZ2  H 55.724 171.185 -130.143 1.00 . A A .  88 TRP HZ2  1 1 
       20 47532 1 1  88 TRP HZ3  H 53.591 174.875 -130.229 1.00 . A A .  88 TRP HZ3  1 1 
       20 47533 1 1  88 TRP N    N 59.030 176.639 -130.536 1.00 . A A .  88 TRP N    1 1 
       20 47534 1 1  88 TRP NE1  N 58.020 172.485 -129.049 1.00 . A A .  88 TRP NE1  1 1 
       20 47535 1 1  88 TRP O    O 61.507 175.936 -129.824 1.00 . A A .  88 TRP O    1 1 
       20 47536 1 1  89 ASN C    C 62.852 174.581 -127.452 1.00 . A A .  89 ASN C    1 1 
       20 47537 1 1  89 ASN CA   C 62.618 176.074 -127.275 1.00 . A A .  89 ASN CA   1 1 
       20 47538 1 1  89 ASN CB   C 62.925 176.479 -125.827 1.00 . A A .  89 ASN CB   1 1 
       20 47539 1 1  89 ASN CG   C 62.820 177.975 -125.599 1.00 . A A .  89 ASN CG   1 1 
       20 47540 1 1  89 ASN H    H 60.633 176.707 -126.939 1.00 . A A .  89 ASN H    1 1 
       20 47541 1 1  89 ASN HA   H 63.282 176.609 -127.937 1.00 . A A .  89 ASN HA   1 1 
       20 47542 1 1  89 ASN HB2  H 62.225 175.988 -125.168 1.00 . A A .  89 ASN HB2  1 1 
       20 47543 1 1  89 ASN HB3  H 63.928 176.164 -125.578 1.00 . A A .  89 ASN HB3  1 1 
       20 47544 1 1  89 ASN HD21 H 60.953 177.780 -124.955 1.00 . A A .  89 ASN HD21 1 1 
       20 47545 1 1  89 ASN HD22 H 61.579 179.390 -124.970 1.00 . A A .  89 ASN HD22 1 1 
       20 47546 1 1  89 ASN N    N 61.250 176.422 -127.639 1.00 . A A .  89 ASN N    1 1 
       20 47547 1 1  89 ASN ND2  N 61.667 178.426 -125.130 1.00 . A A .  89 ASN ND2  1 1 
       20 47548 1 1  89 ASN O    O 62.438 173.774 -126.621 1.00 . A A .  89 ASN O    1 1 
       20 47549 1 1  89 ASN OD1  O 63.772 178.717 -125.821 1.00 . A A .  89 ASN OD1  1 1 
       20 47550 1 1  90 GLN C    C 65.281 172.600 -128.898 1.00 . A A .  90 GLN C    1 1 
       20 47551 1 1  90 GLN CA   C 63.784 172.826 -128.829 1.00 . A A .  90 GLN CA   1 1 
       20 47552 1 1  90 GLN CB   C 63.146 172.377 -130.138 1.00 . A A .  90 GLN CB   1 1 
       20 47553 1 1  90 GLN CD   C 61.067 171.616 -131.301 1.00 . A A .  90 GLN CD   1 1 
       20 47554 1 1  90 GLN CG   C 61.631 172.376 -130.125 1.00 . A A .  90 GLN CG   1 1 
       20 47555 1 1  90 GLN H    H 63.766 174.903 -129.195 1.00 . A A .  90 GLN H    1 1 
       20 47556 1 1  90 GLN HA   H 63.381 172.235 -128.021 1.00 . A A .  90 GLN HA   1 1 
       20 47557 1 1  90 GLN HB2  H 63.474 173.034 -130.928 1.00 . A A .  90 GLN HB2  1 1 
       20 47558 1 1  90 GLN HB3  H 63.481 171.373 -130.360 1.00 . A A .  90 GLN HB3  1 1 
       20 47559 1 1  90 GLN HE21 H 59.464 172.784 -131.344 1.00 . A A .  90 GLN HE21 1 1 
       20 47560 1 1  90 GLN HE22 H 59.519 171.538 -132.538 1.00 . A A .  90 GLN HE22 1 1 
       20 47561 1 1  90 GLN HG2  H 61.288 171.915 -129.211 1.00 . A A .  90 GLN HG2  1 1 
       20 47562 1 1  90 GLN HG3  H 61.279 173.397 -130.172 1.00 . A A .  90 GLN HG3  1 1 
       20 47563 1 1  90 GLN N    N 63.487 174.217 -128.552 1.00 . A A .  90 GLN N    1 1 
       20 47564 1 1  90 GLN NE2  N 59.900 172.018 -131.773 1.00 . A A .  90 GLN NE2  1 1 
       20 47565 1 1  90 GLN O    O 66.040 173.497 -129.267 1.00 . A A .  90 GLN O    1 1 
       20 47566 1 1  90 GLN OE1  O 61.686 170.670 -131.783 1.00 . A A .  90 GLN OE1  1 1 
       20 47567 1 1  91 VAL C    C 67.226 169.633 -129.253 1.00 . A A .  91 VAL C    1 1 
       20 47568 1 1  91 VAL CA   C 67.086 171.004 -128.605 1.00 . A A .  91 VAL CA   1 1 
       20 47569 1 1  91 VAL CB   C 67.737 170.972 -127.204 1.00 . A A .  91 VAL CB   1 1 
       20 47570 1 1  91 VAL CG1  C 67.726 172.354 -126.571 1.00 . A A .  91 VAL CG1  1 1 
       20 47571 1 1  91 VAL CG2  C 67.038 169.965 -126.306 1.00 . A A .  91 VAL CG2  1 1 
       20 47572 1 1  91 VAL H    H 65.029 170.740 -128.222 1.00 . A A .  91 VAL H    1 1 
       20 47573 1 1  91 VAL HA   H 67.612 171.730 -129.208 1.00 . A A .  91 VAL HA   1 1 
       20 47574 1 1  91 VAL HB   H 68.767 170.664 -127.318 1.00 . A A .  91 VAL HB   1 1 
       20 47575 1 1  91 VAL HG11 H 66.709 172.715 -126.510 1.00 . A A .  91 VAL HG11 1 1 
       20 47576 1 1  91 VAL HG12 H 68.147 172.299 -125.578 1.00 . A A .  91 VAL HG12 1 1 
       20 47577 1 1  91 VAL HG13 H 68.313 173.033 -127.173 1.00 . A A .  91 VAL HG13 1 1 
       20 47578 1 1  91 VAL HG21 H 67.515 169.955 -125.337 1.00 . A A .  91 VAL HG21 1 1 
       20 47579 1 1  91 VAL HG22 H 66.000 170.244 -126.192 1.00 . A A .  91 VAL HG22 1 1 
       20 47580 1 1  91 VAL HG23 H 67.099 168.982 -126.749 1.00 . A A .  91 VAL HG23 1 1 
       20 47581 1 1  91 VAL N    N 65.692 171.395 -128.543 1.00 . A A .  91 VAL N    1 1 
       20 47582 1 1  91 VAL O    O 66.325 168.793 -129.167 1.00 . A A .  91 VAL O    1 1 
       20 47583 1 1  92 LEU C    C 69.525 167.375 -129.485 1.00 . A A .  92 LEU C    1 1 
       20 47584 1 1  92 LEU CA   C 68.668 168.133 -130.486 1.00 . A A .  92 LEU CA   1 1 
       20 47585 1 1  92 LEU CB   C 69.416 168.296 -131.813 1.00 . A A .  92 LEU CB   1 1 
       20 47586 1 1  92 LEU CD1  C 68.267 166.509 -133.147 1.00 . A A .  92 LEU CD1  1 1 
       20 47587 1 1  92 LEU CD2  C 70.573 167.243 -133.774 1.00 . A A .  92 LEU CD2  1 1 
       20 47588 1 1  92 LEU CG   C 69.605 167.009 -132.624 1.00 . A A .  92 LEU CG   1 1 
       20 47589 1 1  92 LEU H    H 68.974 170.174 -130.039 1.00 . A A .  92 LEU H    1 1 
       20 47590 1 1  92 LEU HA   H 67.748 167.592 -130.652 1.00 . A A .  92 LEU HA   1 1 
       20 47591 1 1  92 LEU HB2  H 68.869 169.002 -132.423 1.00 . A A .  92 LEU HB2  1 1 
       20 47592 1 1  92 LEU HB3  H 70.391 168.709 -131.604 1.00 . A A .  92 LEU HB3  1 1 
       20 47593 1 1  92 LEU HD11 H 67.603 166.323 -132.316 1.00 . A A .  92 LEU HD11 1 1 
       20 47594 1 1  92 LEU HD12 H 67.833 167.256 -133.796 1.00 . A A .  92 LEU HD12 1 1 
       20 47595 1 1  92 LEU HD13 H 68.416 165.592 -133.700 1.00 . A A .  92 LEU HD13 1 1 
       20 47596 1 1  92 LEU HD21 H 71.530 167.554 -133.381 1.00 . A A .  92 LEU HD21 1 1 
       20 47597 1 1  92 LEU HD22 H 70.696 166.327 -134.335 1.00 . A A .  92 LEU HD22 1 1 
       20 47598 1 1  92 LEU HD23 H 70.183 168.013 -134.422 1.00 . A A .  92 LEU HD23 1 1 
       20 47599 1 1  92 LEU HG   H 70.019 166.242 -131.984 1.00 . A A .  92 LEU HG   1 1 
       20 47600 1 1  92 LEU N    N 68.341 169.427 -129.925 1.00 . A A .  92 LEU N    1 1 
       20 47601 1 1  92 LEU O    O 70.560 167.878 -129.039 1.00 . A A .  92 LEU O    1 1 
       20 47602 1 1  93 LEU C    C 71.161 164.997 -128.632 1.00 . A A .  93 LEU C    1 1 
       20 47603 1 1  93 LEU CA   C 69.774 165.381 -128.122 1.00 . A A .  93 LEU CA   1 1 
       20 47604 1 1  93 LEU CB   C 68.954 164.128 -127.803 1.00 . A A .  93 LEU CB   1 1 
       20 47605 1 1  93 LEU CD1  C 66.792 163.074 -127.094 1.00 . A A .  93 LEU CD1  1 1 
       20 47606 1 1  93 LEU CD2  C 67.489 165.260 -126.108 1.00 . A A .  93 LEU CD2  1 1 
       20 47607 1 1  93 LEU CG   C 67.513 164.386 -127.351 1.00 . A A .  93 LEU CG   1 1 
       20 47608 1 1  93 LEU H    H 68.246 165.844 -129.509 1.00 . A A .  93 LEU H    1 1 
       20 47609 1 1  93 LEU HA   H 69.883 165.970 -127.224 1.00 . A A .  93 LEU HA   1 1 
       20 47610 1 1  93 LEU HB2  H 68.925 163.508 -128.687 1.00 . A A .  93 LEU HB2  1 1 
       20 47611 1 1  93 LEU HB3  H 69.459 163.582 -127.019 1.00 . A A .  93 LEU HB3  1 1 
       20 47612 1 1  93 LEU HD11 H 66.737 162.506 -128.012 1.00 . A A .  93 LEU HD11 1 1 
       20 47613 1 1  93 LEU HD12 H 67.333 162.505 -126.351 1.00 . A A .  93 LEU HD12 1 1 
       20 47614 1 1  93 LEU HD13 H 65.793 163.276 -126.735 1.00 . A A .  93 LEU HD13 1 1 
       20 47615 1 1  93 LEU HD21 H 67.935 166.218 -126.331 1.00 . A A .  93 LEU HD21 1 1 
       20 47616 1 1  93 LEU HD22 H 66.467 165.404 -125.789 1.00 . A A .  93 LEU HD22 1 1 
       20 47617 1 1  93 LEU HD23 H 68.048 164.778 -125.319 1.00 . A A .  93 LEU HD23 1 1 
       20 47618 1 1  93 LEU HG   H 66.986 164.907 -128.138 1.00 . A A .  93 LEU HG   1 1 
       20 47619 1 1  93 LEU N    N 69.075 166.190 -129.108 1.00 . A A .  93 LEU N    1 1 
       20 47620 1 1  93 LEU O    O 71.328 164.659 -129.805 1.00 . A A .  93 LEU O    1 1 
       20 47621 1 1  94 GLN C    C 73.711 163.254 -128.287 1.00 . A A .  94 GLN C    1 1 
       20 47622 1 1  94 GLN CA   C 73.528 164.762 -128.128 1.00 . A A .  94 GLN CA   1 1 
       20 47623 1 1  94 GLN CB   C 74.508 165.313 -127.088 1.00 . A A .  94 GLN CB   1 1 
       20 47624 1 1  94 GLN CD   C 75.445 167.355 -125.929 1.00 . A A .  94 GLN CD   1 1 
       20 47625 1 1  94 GLN CG   C 74.397 166.818 -126.884 1.00 . A A .  94 GLN CG   1 1 
       20 47626 1 1  94 GLN H    H 71.951 165.331 -126.830 1.00 . A A .  94 GLN H    1 1 
       20 47627 1 1  94 GLN HA   H 73.724 165.234 -129.079 1.00 . A A .  94 GLN HA   1 1 
       20 47628 1 1  94 GLN HB2  H 74.319 164.829 -126.141 1.00 . A A .  94 GLN HB2  1 1 
       20 47629 1 1  94 GLN HB3  H 75.515 165.088 -127.404 1.00 . A A .  94 GLN HB3  1 1 
       20 47630 1 1  94 GLN HE21 H 74.227 167.060 -124.385 1.00 . A A .  94 GLN HE21 1 1 
       20 47631 1 1  94 GLN HE22 H 75.788 167.718 -124.007 1.00 . A A .  94 GLN HE22 1 1 
       20 47632 1 1  94 GLN HG2  H 74.519 167.307 -127.839 1.00 . A A .  94 GLN HG2  1 1 
       20 47633 1 1  94 GLN HG3  H 73.418 167.044 -126.487 1.00 . A A .  94 GLN HG3  1 1 
       20 47634 1 1  94 GLN N    N 72.153 165.072 -127.754 1.00 . A A .  94 GLN N    1 1 
       20 47635 1 1  94 GLN NE2  N 75.122 167.383 -124.647 1.00 . A A .  94 GLN NE2  1 1 
       20 47636 1 1  94 GLN O    O 72.864 162.479 -127.858 1.00 . A A .  94 GLN O    1 1 
       20 47637 1 1  94 GLN OE1  O 76.535 167.743 -126.343 1.00 . A A .  94 GLN OE1  1 1 
       20 47638 1 1  95 LYS C    C 74.865 160.508 -128.041 1.00 . A A .  95 LYS C    1 1 
       20 47639 1 1  95 LYS CA   C 75.077 161.448 -129.227 1.00 . A A .  95 LYS CA   1 1 
       20 47640 1 1  95 LYS CB   C 76.498 161.284 -129.764 1.00 . A A .  95 LYS CB   1 1 
       20 47641 1 1  95 LYS CD   C 75.926 161.588 -132.197 1.00 . A A .  95 LYS CD   1 1 
       20 47642 1 1  95 LYS CE   C 76.208 160.130 -132.528 1.00 . A A .  95 LYS CE   1 1 
       20 47643 1 1  95 LYS CG   C 76.773 162.077 -131.031 1.00 . A A .  95 LYS CG   1 1 
       20 47644 1 1  95 LYS H    H 75.519 163.515 -129.087 1.00 . A A .  95 LYS H    1 1 
       20 47645 1 1  95 LYS HA   H 74.381 161.179 -130.007 1.00 . A A .  95 LYS HA   1 1 
       20 47646 1 1  95 LYS HB2  H 77.196 161.604 -129.004 1.00 . A A .  95 LYS HB2  1 1 
       20 47647 1 1  95 LYS HB3  H 76.668 160.238 -129.976 1.00 . A A .  95 LYS HB3  1 1 
       20 47648 1 1  95 LYS HD2  H 74.883 161.692 -131.939 1.00 . A A .  95 LYS HD2  1 1 
       20 47649 1 1  95 LYS HD3  H 76.145 162.193 -133.065 1.00 . A A .  95 LYS HD3  1 1 
       20 47650 1 1  95 LYS HE2  H 75.970 159.525 -131.665 1.00 . A A .  95 LYS HE2  1 1 
       20 47651 1 1  95 LYS HE3  H 75.581 159.834 -133.356 1.00 . A A .  95 LYS HE3  1 1 
       20 47652 1 1  95 LYS HG2  H 76.546 163.118 -130.849 1.00 . A A .  95 LYS HG2  1 1 
       20 47653 1 1  95 LYS HG3  H 77.816 161.975 -131.289 1.00 . A A .  95 LYS HG3  1 1 
       20 47654 1 1  95 LYS HZ1  H 77.921 160.573 -133.643 1.00 . A A .  95 LYS HZ1  1 1 
       20 47655 1 1  95 LYS HZ2  H 78.250 160.034 -132.064 1.00 . A A .  95 LYS HZ2  1 1 
       20 47656 1 1  95 LYS HZ3  H 77.756 158.932 -133.258 1.00 . A A .  95 LYS HZ3  1 1 
       20 47657 1 1  95 LYS N    N 74.831 162.850 -128.880 1.00 . A A .  95 LYS N    1 1 
       20 47658 1 1  95 LYS NZ   N 77.632 159.903 -132.896 1.00 . A A .  95 LYS NZ   1 1 
       20 47659 1 1  95 LYS O    O 74.201 159.477 -128.165 1.00 . A A .  95 LYS O    1 1 
       20 47660 1 1  96 ASP C    C 73.986 160.460 -124.972 1.00 . A A .  96 ASP C    1 1 
       20 47661 1 1  96 ASP CA   C 75.254 160.043 -125.695 1.00 . A A .  96 ASP CA   1 1 
       20 47662 1 1  96 ASP CB   C 76.455 160.164 -124.753 1.00 . A A .  96 ASP CB   1 1 
       20 47663 1 1  96 ASP CG   C 77.685 159.459 -125.282 1.00 . A A .  96 ASP CG   1 1 
       20 47664 1 1  96 ASP H    H 76.010 161.652 -126.862 1.00 . A A .  96 ASP H    1 1 
       20 47665 1 1  96 ASP HA   H 75.153 159.013 -126.001 1.00 . A A .  96 ASP HA   1 1 
       20 47666 1 1  96 ASP HB2  H 76.694 161.209 -124.620 1.00 . A A .  96 ASP HB2  1 1 
       20 47667 1 1  96 ASP HB3  H 76.197 159.735 -123.797 1.00 . A A .  96 ASP HB3  1 1 
       20 47668 1 1  96 ASP N    N 75.441 160.846 -126.899 1.00 . A A .  96 ASP N    1 1 
       20 47669 1 1  96 ASP O    O 73.309 159.634 -124.360 1.00 . A A .  96 ASP O    1 1 
       20 47670 1 1  96 ASP OD1  O 77.682 158.210 -125.340 1.00 . A A .  96 ASP OD1  1 1 
       20 47671 1 1  96 ASP OD2  O 78.662 160.147 -125.643 1.00 . A A .  96 ASP OD2  1 1 
       20 47672 1 1  97 ASP C    C 71.215 161.605 -124.856 1.00 . A A .  97 ASP C    1 1 
       20 47673 1 1  97 ASP CA   C 72.493 162.315 -124.410 1.00 . A A .  97 ASP CA   1 1 
       20 47674 1 1  97 ASP CB   C 72.415 163.817 -124.705 1.00 . A A .  97 ASP CB   1 1 
       20 47675 1 1  97 ASP CG   C 71.229 164.503 -124.056 1.00 . A A .  97 ASP CG   1 1 
       20 47676 1 1  97 ASP H    H 74.231 162.328 -125.614 1.00 . A A .  97 ASP H    1 1 
       20 47677 1 1  97 ASP HA   H 72.614 162.173 -123.347 1.00 . A A .  97 ASP HA   1 1 
       20 47678 1 1  97 ASP HB2  H 73.316 164.291 -124.344 1.00 . A A .  97 ASP HB2  1 1 
       20 47679 1 1  97 ASP HB3  H 72.348 163.958 -125.773 1.00 . A A .  97 ASP HB3  1 1 
       20 47680 1 1  97 ASP N    N 73.665 161.744 -125.072 1.00 . A A .  97 ASP N    1 1 
       20 47681 1 1  97 ASP O    O 70.360 161.290 -124.031 1.00 . A A .  97 ASP O    1 1 
       20 47682 1 1  97 ASP OD1  O 71.336 164.892 -122.873 1.00 . A A .  97 ASP OD1  1 1 
       20 47683 1 1  97 ASP OD2  O 70.205 164.682 -124.740 1.00 . A A .  97 ASP OD2  1 1 
       20 47684 1 1  98 VAL C    C 69.752 159.294 -125.901 1.00 . A A .  98 VAL C    1 1 
       20 47685 1 1  98 VAL CA   C 69.982 160.570 -126.703 1.00 . A A .  98 VAL CA   1 1 
       20 47686 1 1  98 VAL CB   C 70.213 160.167 -128.182 1.00 . A A .  98 VAL CB   1 1 
       20 47687 1 1  98 VAL CG1  C 69.091 159.266 -128.679 1.00 . A A .  98 VAL CG1  1 1 
       20 47688 1 1  98 VAL CG2  C 70.336 161.388 -129.076 1.00 . A A .  98 VAL CG2  1 1 
       20 47689 1 1  98 VAL H    H 71.811 161.648 -126.771 1.00 . A A .  98 VAL H    1 1 
       20 47690 1 1  98 VAL HA   H 69.098 161.190 -126.649 1.00 . A A .  98 VAL HA   1 1 
       20 47691 1 1  98 VAL HB   H 71.139 159.613 -128.239 1.00 . A A .  98 VAL HB   1 1 
       20 47692 1 1  98 VAL HG11 H 68.145 159.771 -128.559 1.00 . A A .  98 VAL HG11 1 1 
       20 47693 1 1  98 VAL HG12 H 69.248 159.038 -129.723 1.00 . A A .  98 VAL HG12 1 1 
       20 47694 1 1  98 VAL HG13 H 69.086 158.349 -128.107 1.00 . A A .  98 VAL HG13 1 1 
       20 47695 1 1  98 VAL HG21 H 69.426 161.968 -129.020 1.00 . A A .  98 VAL HG21 1 1 
       20 47696 1 1  98 VAL HG22 H 71.169 161.992 -128.750 1.00 . A A .  98 VAL HG22 1 1 
       20 47697 1 1  98 VAL HG23 H 70.498 161.072 -130.096 1.00 . A A .  98 VAL HG23 1 1 
       20 47698 1 1  98 VAL N    N 71.111 161.326 -126.157 1.00 . A A .  98 VAL N    1 1 
       20 47699 1 1  98 VAL O    O 68.679 159.072 -125.346 1.00 . A A .  98 VAL O    1 1 
       20 47700 1 1  99 LYS C    C 70.460 157.321 -123.692 1.00 . A A .  99 LYS C    1 1 
       20 47701 1 1  99 LYS CA   C 70.701 157.175 -125.189 1.00 . A A .  99 LYS CA   1 1 
       20 47702 1 1  99 LYS CB   C 71.987 156.388 -125.450 1.00 . A A .  99 LYS CB   1 1 
       20 47703 1 1  99 LYS CD   C 73.221 154.215 -125.202 1.00 . A A .  99 LYS CD   1 1 
       20 47704 1 1  99 LYS CE   C 73.096 153.885 -126.683 1.00 . A A .  99 LYS CE   1 1 
       20 47705 1 1  99 LYS CG   C 72.056 155.060 -124.716 1.00 . A A .  99 LYS CG   1 1 
       20 47706 1 1  99 LYS H    H 71.636 158.752 -126.234 1.00 . A A .  99 LYS H    1 1 
       20 47707 1 1  99 LYS HA   H 69.871 156.640 -125.625 1.00 . A A .  99 LYS HA   1 1 
       20 47708 1 1  99 LYS HB2  H 72.064 156.192 -126.509 1.00 . A A .  99 LYS HB2  1 1 
       20 47709 1 1  99 LYS HB3  H 72.831 156.989 -125.143 1.00 . A A .  99 LYS HB3  1 1 
       20 47710 1 1  99 LYS HD2  H 74.140 154.758 -125.040 1.00 . A A .  99 LYS HD2  1 1 
       20 47711 1 1  99 LYS HD3  H 73.243 153.293 -124.638 1.00 . A A .  99 LYS HD3  1 1 
       20 47712 1 1  99 LYS HE2  H 72.208 153.289 -126.832 1.00 . A A .  99 LYS HE2  1 1 
       20 47713 1 1  99 LYS HE3  H 73.008 154.808 -127.237 1.00 . A A .  99 LYS HE3  1 1 
       20 47714 1 1  99 LYS HG2  H 72.178 155.251 -123.660 1.00 . A A .  99 LYS HG2  1 1 
       20 47715 1 1  99 LYS HG3  H 71.137 154.527 -124.881 1.00 . A A .  99 LYS HG3  1 1 
       20 47716 1 1  99 LYS HZ1  H 75.145 153.682 -127.030 1.00 . A A .  99 LYS HZ1  1 1 
       20 47717 1 1  99 LYS HZ2  H 74.357 152.218 -126.682 1.00 . A A .  99 LYS HZ2  1 1 
       20 47718 1 1  99 LYS HZ3  H 74.173 152.947 -128.208 1.00 . A A .  99 LYS HZ3  1 1 
       20 47719 1 1  99 LYS N    N 70.785 158.471 -125.839 1.00 . A A .  99 LYS N    1 1 
       20 47720 1 1  99 LYS NZ   N 74.274 153.130 -127.185 1.00 . A A .  99 LYS NZ   1 1 
       20 47721 1 1  99 LYS O    O 69.457 156.835 -123.168 1.00 . A A .  99 LYS O    1 1 
       20 47722 1 1 100 ASP C    C 70.008 158.770 -121.099 1.00 . A A . 100 ASP C    1 1 
       20 47723 1 1 100 ASP CA   C 71.328 158.164 -121.572 1.00 . A A . 100 ASP CA   1 1 
       20 47724 1 1 100 ASP CB   C 72.496 159.031 -121.091 1.00 . A A . 100 ASP CB   1 1 
       20 47725 1 1 100 ASP CG   C 73.816 158.281 -121.043 1.00 . A A . 100 ASP CG   1 1 
       20 47726 1 1 100 ASP H    H 72.123 158.400 -123.521 1.00 . A A . 100 ASP H    1 1 
       20 47727 1 1 100 ASP HA   H 71.427 157.183 -121.132 1.00 . A A . 100 ASP HA   1 1 
       20 47728 1 1 100 ASP HB2  H 72.607 159.871 -121.761 1.00 . A A . 100 ASP HB2  1 1 
       20 47729 1 1 100 ASP HB3  H 72.276 159.397 -120.099 1.00 . A A . 100 ASP HB3  1 1 
       20 47730 1 1 100 ASP N    N 71.378 157.999 -123.022 1.00 . A A . 100 ASP N    1 1 
       20 47731 1 1 100 ASP O    O 69.350 158.220 -120.216 1.00 . A A . 100 ASP O    1 1 
       20 47732 1 1 100 ASP OD1  O 74.493 158.171 -122.088 1.00 . A A . 100 ASP OD1  1 1 
       20 47733 1 1 100 ASP OD2  O 74.196 157.817 -119.947 1.00 . A A . 100 ASP OD2  1 1 
       20 47734 1 1 101 VAL C    C 67.143 159.827 -121.530 1.00 . A A . 101 VAL C    1 1 
       20 47735 1 1 101 VAL CA   C 68.423 160.612 -121.247 1.00 . A A . 101 VAL CA   1 1 
       20 47736 1 1 101 VAL CB   C 68.341 162.008 -121.899 1.00 . A A . 101 VAL CB   1 1 
       20 47737 1 1 101 VAL CG1  C 66.977 162.643 -121.677 1.00 . A A . 101 VAL CG1  1 1 
       20 47738 1 1 101 VAL CG2  C 69.438 162.905 -121.345 1.00 . A A . 101 VAL CG2  1 1 
       20 47739 1 1 101 VAL H    H 70.130 160.242 -122.450 1.00 . A A . 101 VAL H    1 1 
       20 47740 1 1 101 VAL HA   H 68.508 160.750 -120.179 1.00 . A A . 101 VAL HA   1 1 
       20 47741 1 1 101 VAL HB   H 68.497 161.901 -122.961 1.00 . A A . 101 VAL HB   1 1 
       20 47742 1 1 101 VAL HG11 H 66.799 162.754 -120.617 1.00 . A A . 101 VAL HG11 1 1 
       20 47743 1 1 101 VAL HG12 H 66.951 163.613 -122.150 1.00 . A A . 101 VAL HG12 1 1 
       20 47744 1 1 101 VAL HG13 H 66.213 162.012 -122.107 1.00 . A A . 101 VAL HG13 1 1 
       20 47745 1 1 101 VAL HG21 H 69.318 163.003 -120.276 1.00 . A A . 101 VAL HG21 1 1 
       20 47746 1 1 101 VAL HG22 H 70.401 162.466 -121.560 1.00 . A A . 101 VAL HG22 1 1 
       20 47747 1 1 101 VAL HG23 H 69.374 163.880 -121.805 1.00 . A A . 101 VAL HG23 1 1 
       20 47748 1 1 101 VAL N    N 69.613 159.890 -121.690 1.00 . A A . 101 VAL N    1 1 
       20 47749 1 1 101 VAL O    O 66.331 159.609 -120.620 1.00 . A A . 101 VAL O    1 1 
       20 47750 1 1 102 LEU C    C 65.645 157.385 -122.320 1.00 . A A . 102 LEU C    1 1 
       20 47751 1 1 102 LEU CA   C 65.770 158.648 -123.154 1.00 . A A . 102 LEU CA   1 1 
       20 47752 1 1 102 LEU CB   C 65.778 158.299 -124.643 1.00 . A A . 102 LEU CB   1 1 
       20 47753 1 1 102 LEU CD1  C 65.663 159.032 -127.039 1.00 . A A . 102 LEU CD1  1 1 
       20 47754 1 1 102 LEU CD2  C 64.330 160.239 -125.304 1.00 . A A . 102 LEU CD2  1 1 
       20 47755 1 1 102 LEU CG   C 65.624 159.492 -125.590 1.00 . A A . 102 LEU CG   1 1 
       20 47756 1 1 102 LEU H    H 67.652 159.577 -123.457 1.00 . A A . 102 LEU H    1 1 
       20 47757 1 1 102 LEU HA   H 64.916 159.278 -122.949 1.00 . A A . 102 LEU HA   1 1 
       20 47758 1 1 102 LEU HB2  H 66.711 157.805 -124.869 1.00 . A A . 102 LEU HB2  1 1 
       20 47759 1 1 102 LEU HB3  H 64.969 157.611 -124.833 1.00 . A A . 102 LEU HB3  1 1 
       20 47760 1 1 102 LEU HD11 H 65.583 159.889 -127.691 1.00 . A A . 102 LEU HD11 1 1 
       20 47761 1 1 102 LEU HD12 H 66.595 158.520 -127.229 1.00 . A A . 102 LEU HD12 1 1 
       20 47762 1 1 102 LEU HD13 H 64.839 158.358 -127.226 1.00 . A A . 102 LEU HD13 1 1 
       20 47763 1 1 102 LEU HD21 H 63.492 159.574 -125.447 1.00 . A A . 102 LEU HD21 1 1 
       20 47764 1 1 102 LEU HD22 H 64.338 160.595 -124.285 1.00 . A A . 102 LEU HD22 1 1 
       20 47765 1 1 102 LEU HD23 H 64.241 161.078 -125.977 1.00 . A A . 102 LEU HD23 1 1 
       20 47766 1 1 102 LEU HG   H 66.447 160.175 -125.436 1.00 . A A . 102 LEU HG   1 1 
       20 47767 1 1 102 LEU N    N 66.965 159.394 -122.777 1.00 . A A . 102 LEU N    1 1 
       20 47768 1 1 102 LEU O    O 64.554 157.009 -121.912 1.00 . A A . 102 LEU O    1 1 
       20 47769 1 1 103 GLU C    C 66.230 155.945 -119.814 1.00 . A A . 103 GLU C    1 1 
       20 47770 1 1 103 GLU CA   C 66.743 155.563 -121.203 1.00 . A A . 103 GLU CA   1 1 
       20 47771 1 1 103 GLU CB   C 68.145 154.956 -121.105 1.00 . A A . 103 GLU CB   1 1 
       20 47772 1 1 103 GLU CD   C 67.327 152.866 -119.934 1.00 . A A . 103 GLU CD   1 1 
       20 47773 1 1 103 GLU CG   C 68.164 153.435 -121.058 1.00 . A A . 103 GLU CG   1 1 
       20 47774 1 1 103 GLU H    H 67.614 157.056 -122.423 1.00 . A A . 103 GLU H    1 1 
       20 47775 1 1 103 GLU HA   H 66.070 154.842 -121.643 1.00 . A A . 103 GLU HA   1 1 
       20 47776 1 1 103 GLU HB2  H 68.721 155.273 -121.963 1.00 . A A . 103 GLU HB2  1 1 
       20 47777 1 1 103 GLU HB3  H 68.621 155.327 -120.210 1.00 . A A . 103 GLU HB3  1 1 
       20 47778 1 1 103 GLU HG2  H 67.783 153.056 -121.994 1.00 . A A . 103 GLU HG2  1 1 
       20 47779 1 1 103 GLU HG3  H 69.185 153.106 -120.929 1.00 . A A . 103 GLU HG3  1 1 
       20 47780 1 1 103 GLU N    N 66.762 156.739 -122.048 1.00 . A A . 103 GLU N    1 1 
       20 47781 1 1 103 GLU O    O 65.165 155.478 -119.398 1.00 . A A . 103 GLU O    1 1 
       20 47782 1 1 103 GLU OE1  O 67.783 152.892 -118.773 1.00 . A A . 103 GLU OE1  1 1 
       20 47783 1 1 103 GLU OE2  O 66.206 152.392 -120.208 1.00 . A A . 103 GLU OE2  1 1 
       20 47784 1 1 104 SER C    C 65.319 157.566 -117.387 1.00 . A A . 104 SER C    1 1 
       20 47785 1 1 104 SER CA   C 66.767 157.240 -117.757 1.00 . A A . 104 SER CA   1 1 
       20 47786 1 1 104 SER CB   C 67.662 158.431 -117.417 1.00 . A A . 104 SER CB   1 1 
       20 47787 1 1 104 SER H    H 67.660 157.340 -119.669 1.00 . A A . 104 SER H    1 1 
       20 47788 1 1 104 SER HA   H 67.086 156.398 -117.162 1.00 . A A . 104 SER HA   1 1 
       20 47789 1 1 104 SER HB2  H 67.419 159.258 -118.067 1.00 . A A . 104 SER HB2  1 1 
       20 47790 1 1 104 SER HB3  H 67.500 158.722 -116.393 1.00 . A A . 104 SER HB3  1 1 
       20 47791 1 1 104 SER HG   H 69.296 158.301 -118.501 1.00 . A A . 104 SER HG   1 1 
       20 47792 1 1 104 SER N    N 66.956 156.874 -119.167 1.00 . A A . 104 SER N    1 1 
       20 47793 1 1 104 SER O    O 64.846 157.160 -116.325 1.00 . A A . 104 SER O    1 1 
       20 47794 1 1 104 SER OG   O 69.032 158.104 -117.590 1.00 . A A . 104 SER OG   1 1 
       20 47795 1 1 105 TYR C    C 62.308 157.394 -118.094 1.00 . A A . 105 TYR C    1 1 
       20 47796 1 1 105 TYR CA   C 63.206 158.624 -117.970 1.00 . A A . 105 TYR CA   1 1 
       20 47797 1 1 105 TYR CB   C 62.698 159.709 -118.922 1.00 . A A . 105 TYR CB   1 1 
       20 47798 1 1 105 TYR CD1  C 62.718 161.814 -117.527 1.00 . A A . 105 TYR CD1  1 1 
       20 47799 1 1 105 TYR CD2  C 64.121 161.722 -119.451 1.00 . A A . 105 TYR CD2  1 1 
       20 47800 1 1 105 TYR CE1  C 63.149 163.101 -117.268 1.00 . A A . 105 TYR CE1  1 1 
       20 47801 1 1 105 TYR CE2  C 64.560 163.006 -119.196 1.00 . A A . 105 TYR CE2  1 1 
       20 47802 1 1 105 TYR CG   C 63.197 161.104 -118.622 1.00 . A A . 105 TYR CG   1 1 
       20 47803 1 1 105 TYR CZ   C 64.071 163.692 -118.105 1.00 . A A . 105 TYR CZ   1 1 
       20 47804 1 1 105 TYR H    H 65.025 158.593 -119.089 1.00 . A A . 105 TYR H    1 1 
       20 47805 1 1 105 TYR HA   H 63.153 158.992 -116.957 1.00 . A A . 105 TYR HA   1 1 
       20 47806 1 1 105 TYR HB2  H 63.007 159.462 -119.926 1.00 . A A . 105 TYR HB2  1 1 
       20 47807 1 1 105 TYR HB3  H 61.619 159.728 -118.882 1.00 . A A . 105 TYR HB3  1 1 
       20 47808 1 1 105 TYR HD1  H 61.999 161.347 -116.872 1.00 . A A . 105 TYR HD1  1 1 
       20 47809 1 1 105 TYR HD2  H 64.502 161.183 -120.305 1.00 . A A . 105 TYR HD2  1 1 
       20 47810 1 1 105 TYR HE1  H 62.766 163.637 -116.412 1.00 . A A . 105 TYR HE1  1 1 
       20 47811 1 1 105 TYR HE2  H 65.283 163.469 -119.852 1.00 . A A . 105 TYR HE2  1 1 
       20 47812 1 1 105 TYR HH   H 64.886 165.033 -116.982 1.00 . A A . 105 TYR HH   1 1 
       20 47813 1 1 105 TYR N    N 64.606 158.285 -118.251 1.00 . A A . 105 TYR N    1 1 
       20 47814 1 1 105 TYR O    O 61.083 157.492 -117.982 1.00 . A A . 105 TYR O    1 1 
       20 47815 1 1 105 TYR OH   O 64.497 164.978 -117.861 1.00 . A A . 105 TYR OH   1 1 
       20 47816 1 1 106 CYS C    C 61.465 155.143 -119.869 1.00 . A A . 106 CYS C    1 1 
       20 47817 1 1 106 CYS CA   C 62.256 154.998 -118.582 1.00 . A A . 106 CYS CA   1 1 
       20 47818 1 1 106 CYS CB   C 61.358 154.592 -117.412 1.00 . A A . 106 CYS CB   1 1 
       20 47819 1 1 106 CYS H    H 63.921 156.244 -118.290 1.00 . A A . 106 CYS H    1 1 
       20 47820 1 1 106 CYS HA   H 63.010 154.239 -118.727 1.00 . A A . 106 CYS HA   1 1 
       20 47821 1 1 106 CYS HB2  H 60.613 155.357 -117.256 1.00 . A A . 106 CYS HB2  1 1 
       20 47822 1 1 106 CYS HB3  H 60.869 153.659 -117.651 1.00 . A A . 106 CYS HB3  1 1 
       20 47823 1 1 106 CYS HG   H 63.224 155.264 -115.807 1.00 . A A . 106 CYS HG   1 1 
       20 47824 1 1 106 CYS N    N 62.941 156.246 -118.306 1.00 . A A . 106 CYS N    1 1 
       20 47825 1 1 106 CYS O    O 60.263 154.883 -119.922 1.00 . A A . 106 CYS O    1 1 
       20 47826 1 1 106 CYS SG   S 62.249 154.366 -115.852 1.00 . A A . 106 CYS SG   1 1 
       20 47827 1 1 107 ILE C    C 61.734 154.627 -123.133 1.00 . A A . 107 ILE C    1 1 
       20 47828 1 1 107 ILE CA   C 61.489 155.803 -122.196 1.00 . A A . 107 ILE CA   1 1 
       20 47829 1 1 107 ILE CB   C 61.941 157.114 -122.889 1.00 . A A . 107 ILE CB   1 1 
       20 47830 1 1 107 ILE CD1  C 60.318 158.505 -121.485 1.00 . A A . 107 ILE CD1  1 1 
       20 47831 1 1 107 ILE CG1  C 61.742 158.319 -121.961 1.00 . A A . 107 ILE CG1  1 1 
       20 47832 1 1 107 ILE CG2  C 61.189 157.322 -124.198 1.00 . A A . 107 ILE CG2  1 1 
       20 47833 1 1 107 ILE H    H 63.127 155.763 -120.815 1.00 . A A . 107 ILE H    1 1 
       20 47834 1 1 107 ILE HA   H 60.427 155.874 -122.006 1.00 . A A . 107 ILE HA   1 1 
       20 47835 1 1 107 ILE HB   H 62.992 157.022 -123.122 1.00 . A A . 107 ILE HB   1 1 
       20 47836 1 1 107 ILE HD11 H 59.999 157.622 -120.951 1.00 . A A . 107 ILE HD11 1 1 
       20 47837 1 1 107 ILE HD12 H 60.269 159.359 -120.826 1.00 . A A . 107 ILE HD12 1 1 
       20 47838 1 1 107 ILE HD13 H 59.672 158.667 -122.334 1.00 . A A . 107 ILE HD13 1 1 
       20 47839 1 1 107 ILE HG12 H 62.367 158.201 -121.090 1.00 . A A . 107 ILE HG12 1 1 
       20 47840 1 1 107 ILE HG13 H 62.035 159.217 -122.486 1.00 . A A . 107 ILE HG13 1 1 
       20 47841 1 1 107 ILE HG21 H 60.130 157.400 -123.998 1.00 . A A . 107 ILE HG21 1 1 
       20 47842 1 1 107 ILE HG22 H 61.534 158.230 -124.670 1.00 . A A . 107 ILE HG22 1 1 
       20 47843 1 1 107 ILE HG23 H 61.370 156.484 -124.854 1.00 . A A . 107 ILE HG23 1 1 
       20 47844 1 1 107 ILE N    N 62.153 155.587 -120.911 1.00 . A A . 107 ILE N    1 1 
       20 47845 1 1 107 ILE O    O 62.877 154.236 -123.370 1.00 . A A . 107 ILE O    1 1 
       20 47846 1 1 108 VAL C    C 59.833 153.153 -125.788 1.00 . A A . 108 VAL C    1 1 
       20 47847 1 1 108 VAL CA   C 60.735 152.936 -124.574 1.00 . A A . 108 VAL CA   1 1 
       20 47848 1 1 108 VAL CB   C 60.350 151.599 -123.903 1.00 . A A . 108 VAL CB   1 1 
       20 47849 1 1 108 VAL CG1  C 61.387 151.190 -122.869 1.00 . A A . 108 VAL CG1  1 1 
       20 47850 1 1 108 VAL CG2  C 58.969 151.696 -123.265 1.00 . A A . 108 VAL CG2  1 1 
       20 47851 1 1 108 VAL H    H 59.768 154.376 -123.367 1.00 . A A . 108 VAL H    1 1 
       20 47852 1 1 108 VAL HA   H 61.760 152.862 -124.910 1.00 . A A . 108 VAL HA   1 1 
       20 47853 1 1 108 VAL HB   H 60.314 150.835 -124.665 1.00 . A A . 108 VAL HB   1 1 
       20 47854 1 1 108 VAL HG11 H 61.097 150.251 -122.420 1.00 . A A . 108 VAL HG11 1 1 
       20 47855 1 1 108 VAL HG12 H 62.349 151.078 -123.348 1.00 . A A . 108 VAL HG12 1 1 
       20 47856 1 1 108 VAL HG13 H 61.451 151.949 -122.103 1.00 . A A . 108 VAL HG13 1 1 
       20 47857 1 1 108 VAL HG21 H 58.236 151.917 -124.027 1.00 . A A . 108 VAL HG21 1 1 
       20 47858 1 1 108 VAL HG22 H 58.725 150.756 -122.792 1.00 . A A . 108 VAL HG22 1 1 
       20 47859 1 1 108 VAL HG23 H 58.969 152.482 -122.526 1.00 . A A . 108 VAL HG23 1 1 
       20 47860 1 1 108 VAL N    N 60.649 154.053 -123.640 1.00 . A A . 108 VAL N    1 1 
       20 47861 1 1 108 VAL O    O 59.667 152.258 -126.612 1.00 . A A . 108 VAL O    1 1 
       20 47862 1 1 109 GLY C    C 57.884 156.043 -127.071 1.00 . A A . 109 GLY C    1 1 
       20 47863 1 1 109 GLY CA   C 58.339 154.599 -127.000 1.00 . A A . 109 GLY CA   1 1 
       20 47864 1 1 109 GLY H    H 59.458 155.048 -125.258 1.00 . A A . 109 GLY H    1 1 
       20 47865 1 1 109 GLY HA2  H 58.829 154.344 -127.927 1.00 . A A . 109 GLY HA2  1 1 
       20 47866 1 1 109 GLY HA3  H 57.472 153.967 -126.879 1.00 . A A . 109 GLY HA3  1 1 
       20 47867 1 1 109 GLY N    N 59.254 154.343 -125.904 1.00 . A A . 109 GLY N    1 1 
       20 47868 1 1 109 GLY O    O 58.005 156.791 -126.095 1.00 . A A . 109 GLY O    1 1 
       20 47869 1 1 110 PHE C    C 55.478 157.713 -129.104 1.00 . A A . 110 PHE C    1 1 
       20 47870 1 1 110 PHE CA   C 56.869 157.779 -128.469 1.00 . A A . 110 PHE CA   1 1 
       20 47871 1 1 110 PHE CB   C 57.838 158.532 -129.389 1.00 . A A . 110 PHE CB   1 1 
       20 47872 1 1 110 PHE CD1  C 59.581 159.506 -127.866 1.00 . A A . 110 PHE CD1  1 1 
       20 47873 1 1 110 PHE CD2  C 60.228 157.756 -129.350 1.00 . A A . 110 PHE CD2  1 1 
       20 47874 1 1 110 PHE CE1  C 60.870 159.567 -127.374 1.00 . A A . 110 PHE CE1  1 1 
       20 47875 1 1 110 PHE CE2  C 61.519 157.814 -128.860 1.00 . A A . 110 PHE CE2  1 1 
       20 47876 1 1 110 PHE CG   C 59.244 158.601 -128.858 1.00 . A A . 110 PHE CG   1 1 
       20 47877 1 1 110 PHE CZ   C 61.840 158.719 -127.871 1.00 . A A . 110 PHE CZ   1 1 
       20 47878 1 1 110 PHE H    H 57.276 155.765 -128.951 1.00 . A A . 110 PHE H    1 1 
       20 47879 1 1 110 PHE HA   H 56.802 158.290 -127.519 1.00 . A A . 110 PHE HA   1 1 
       20 47880 1 1 110 PHE HB2  H 57.870 158.037 -130.348 1.00 . A A . 110 PHE HB2  1 1 
       20 47881 1 1 110 PHE HB3  H 57.482 159.544 -129.522 1.00 . A A . 110 PHE HB3  1 1 
       20 47882 1 1 110 PHE HD1  H 58.823 160.169 -127.475 1.00 . A A . 110 PHE HD1  1 1 
       20 47883 1 1 110 PHE HD2  H 59.977 157.046 -130.124 1.00 . A A . 110 PHE HD2  1 1 
       20 47884 1 1 110 PHE HE1  H 61.119 160.275 -126.600 1.00 . A A . 110 PHE HE1  1 1 
       20 47885 1 1 110 PHE HE2  H 62.276 157.150 -129.251 1.00 . A A . 110 PHE HE2  1 1 
       20 47886 1 1 110 PHE HZ   H 62.849 158.767 -127.487 1.00 . A A . 110 PHE HZ   1 1 
       20 47887 1 1 110 PHE N    N 57.355 156.424 -128.229 1.00 . A A . 110 PHE N    1 1 
       20 47888 1 1 110 PHE O    O 55.083 156.650 -129.585 1.00 . A A . 110 PHE O    1 1 
       20 47889 1 1 111 PRO C    C 55.223 160.110 -127.058 1.00 . A A . 111 PRO C    1 1 
       20 47890 1 1 111 PRO CA   C 55.120 160.127 -128.576 1.00 . A A . 111 PRO CA   1 1 
       20 47891 1 1 111 PRO CB   C 54.000 161.084 -129.012 1.00 . A A . 111 PRO CB   1 1 
       20 47892 1 1 111 PRO CD   C 53.360 158.889 -129.702 1.00 . A A . 111 PRO CD   1 1 
       20 47893 1 1 111 PRO CG   C 53.211 160.341 -130.038 1.00 . A A . 111 PRO CG   1 1 
       20 47894 1 1 111 PRO HA   H 56.061 160.454 -128.995 1.00 . A A . 111 PRO HA   1 1 
       20 47895 1 1 111 PRO HB2  H 53.392 161.339 -128.157 1.00 . A A . 111 PRO HB2  1 1 
       20 47896 1 1 111 PRO HB3  H 54.435 161.981 -129.427 1.00 . A A . 111 PRO HB3  1 1 
       20 47897 1 1 111 PRO HD2  H 52.617 158.590 -128.979 1.00 . A A . 111 PRO HD2  1 1 
       20 47898 1 1 111 PRO HD3  H 53.291 158.284 -130.593 1.00 . A A . 111 PRO HD3  1 1 
       20 47899 1 1 111 PRO HG2  H 52.173 160.634 -129.985 1.00 . A A . 111 PRO HG2  1 1 
       20 47900 1 1 111 PRO HG3  H 53.609 160.541 -131.022 1.00 . A A . 111 PRO HG3  1 1 
       20 47901 1 1 111 PRO N    N 54.711 158.825 -129.126 1.00 . A A . 111 PRO N    1 1 
       20 47902 1 1 111 PRO O    O 54.602 159.279 -126.392 1.00 . A A . 111 PRO O    1 1 
       20 47903 1 1 112 HIS C    C 56.244 162.519 -124.582 1.00 . A A . 112 HIS C    1 1 
       20 47904 1 1 112 HIS CA   C 56.195 161.080 -125.072 1.00 . A A . 112 HIS CA   1 1 
       20 47905 1 1 112 HIS CB   C 57.476 160.342 -124.684 1.00 . A A . 112 HIS CB   1 1 
       20 47906 1 1 112 HIS CD2  C 56.990 159.599 -122.259 1.00 . A A . 112 HIS CD2  1 1 
       20 47907 1 1 112 HIS CE1  C 57.057 157.439 -122.563 1.00 . A A . 112 HIS CE1  1 1 
       20 47908 1 1 112 HIS CG   C 57.269 159.384 -123.560 1.00 . A A . 112 HIS CG   1 1 
       20 47909 1 1 112 HIS H    H 56.441 161.701 -127.080 1.00 . A A . 112 HIS H    1 1 
       20 47910 1 1 112 HIS HA   H 55.354 160.586 -124.608 1.00 . A A . 112 HIS HA   1 1 
       20 47911 1 1 112 HIS HB2  H 57.839 159.787 -125.536 1.00 . A A . 112 HIS HB2  1 1 
       20 47912 1 1 112 HIS HB3  H 58.222 161.061 -124.378 1.00 . A A . 112 HIS HB3  1 1 
       20 47913 1 1 112 HIS HD1  H 57.494 157.542 -124.562 1.00 . A A . 112 HIS HD1  1 1 
       20 47914 1 1 112 HIS HD2  H 56.891 160.563 -121.778 1.00 . A A . 112 HIS HD2  1 1 
       20 47915 1 1 112 HIS HE1  H 57.023 156.374 -122.386 1.00 . A A . 112 HIS HE1  1 1 
       20 47916 1 1 112 HIS HE2  H 56.312 158.232 -120.837 1.00 . A A . 112 HIS HE2  1 1 
       20 47917 1 1 112 HIS N    N 55.999 161.031 -126.508 1.00 . A A . 112 HIS N    1 1 
       20 47918 1 1 112 HIS ND1  N 57.311 158.020 -123.719 1.00 . A A . 112 HIS ND1  1 1 
       20 47919 1 1 112 HIS NE2  N 56.856 158.375 -121.655 1.00 . A A . 112 HIS NE2  1 1 
       20 47920 1 1 112 HIS O    O 57.236 163.214 -124.771 1.00 . A A . 112 HIS O    1 1 
       20 47921 1 1 113 ILE C    C 54.963 164.279 -121.919 1.00 . A A . 113 ILE C    1 1 
       20 47922 1 1 113 ILE CA   C 55.067 164.309 -123.438 1.00 . A A . 113 ILE CA   1 1 
       20 47923 1 1 113 ILE CB   C 53.849 165.052 -124.028 1.00 . A A . 113 ILE CB   1 1 
       20 47924 1 1 113 ILE CD1  C 52.750 165.656 -126.249 1.00 . A A . 113 ILE CD1  1 1 
       20 47925 1 1 113 ILE CG1  C 53.995 165.158 -125.548 1.00 . A A . 113 ILE CG1  1 1 
       20 47926 1 1 113 ILE CG2  C 53.706 166.433 -123.401 1.00 . A A . 113 ILE CG2  1 1 
       20 47927 1 1 113 ILE H    H 54.393 162.355 -123.857 1.00 . A A . 113 ILE H    1 1 
       20 47928 1 1 113 ILE HA   H 55.963 164.841 -123.721 1.00 . A A . 113 ILE HA   1 1 
       20 47929 1 1 113 ILE HB   H 52.961 164.484 -123.797 1.00 . A A . 113 ILE HB   1 1 
       20 47930 1 1 113 ILE HD11 H 52.501 166.642 -125.884 1.00 . A A . 113 ILE HD11 1 1 
       20 47931 1 1 113 ILE HD12 H 52.930 165.702 -127.313 1.00 . A A . 113 ILE HD12 1 1 
       20 47932 1 1 113 ILE HD13 H 51.930 164.981 -126.052 1.00 . A A . 113 ILE HD13 1 1 
       20 47933 1 1 113 ILE HG12 H 54.798 165.841 -125.777 1.00 . A A . 113 ILE HG12 1 1 
       20 47934 1 1 113 ILE HG13 H 54.235 164.183 -125.944 1.00 . A A . 113 ILE HG13 1 1 
       20 47935 1 1 113 ILE HG21 H 52.848 166.935 -123.823 1.00 . A A . 113 ILE HG21 1 1 
       20 47936 1 1 113 ILE HG22 H 53.574 166.330 -122.334 1.00 . A A . 113 ILE HG22 1 1 
       20 47937 1 1 113 ILE HG23 H 54.597 167.011 -123.599 1.00 . A A . 113 ILE HG23 1 1 
       20 47938 1 1 113 ILE N    N 55.159 162.956 -123.964 1.00 . A A . 113 ILE N    1 1 
       20 47939 1 1 113 ILE O    O 54.062 163.647 -121.360 1.00 . A A . 113 ILE O    1 1 
       20 47940 1 1 114 ILE C    C 55.893 166.433 -119.306 1.00 . A A . 114 ILE C    1 1 
       20 47941 1 1 114 ILE CA   C 55.905 164.988 -119.795 1.00 . A A . 114 ILE CA   1 1 
       20 47942 1 1 114 ILE CB   C 57.130 164.259 -119.188 1.00 . A A . 114 ILE CB   1 1 
       20 47943 1 1 114 ILE CD1  C 59.651 164.431 -118.848 1.00 . A A . 114 ILE CD1  1 1 
       20 47944 1 1 114 ILE CG1  C 58.428 164.987 -119.549 1.00 . A A . 114 ILE CG1  1 1 
       20 47945 1 1 114 ILE CG2  C 57.183 162.815 -119.666 1.00 . A A . 114 ILE CG2  1 1 
       20 47946 1 1 114 ILE H    H 56.592 165.426 -121.755 1.00 . A A . 114 ILE H    1 1 
       20 47947 1 1 114 ILE HA   H 55.010 164.495 -119.445 1.00 . A A . 114 ILE HA   1 1 
       20 47948 1 1 114 ILE HB   H 57.017 164.251 -118.114 1.00 . A A . 114 ILE HB   1 1 
       20 47949 1 1 114 ILE HD11 H 59.523 164.515 -117.779 1.00 . A A . 114 ILE HD11 1 1 
       20 47950 1 1 114 ILE HD12 H 59.778 163.393 -119.114 1.00 . A A . 114 ILE HD12 1 1 
       20 47951 1 1 114 ILE HD13 H 60.524 164.990 -119.151 1.00 . A A . 114 ILE HD13 1 1 
       20 47952 1 1 114 ILE HG12 H 58.593 164.908 -120.612 1.00 . A A . 114 ILE HG12 1 1 
       20 47953 1 1 114 ILE HG13 H 58.336 166.028 -119.279 1.00 . A A . 114 ILE HG13 1 1 
       20 47954 1 1 114 ILE HG21 H 56.277 162.306 -119.374 1.00 . A A . 114 ILE HG21 1 1 
       20 47955 1 1 114 ILE HG22 H 57.279 162.792 -120.741 1.00 . A A . 114 ILE HG22 1 1 
       20 47956 1 1 114 ILE HG23 H 58.034 162.319 -119.218 1.00 . A A . 114 ILE HG23 1 1 
       20 47957 1 1 114 ILE N    N 55.897 164.941 -121.253 1.00 . A A . 114 ILE N    1 1 
       20 47958 1 1 114 ILE O    O 56.312 167.343 -120.022 1.00 . A A . 114 ILE O    1 1 
       20 47959 1 1 115 LEU C    C 56.152 168.039 -116.220 1.00 . A A . 115 LEU C    1 1 
       20 47960 1 1 115 LEU CA   C 55.347 167.971 -117.514 1.00 . A A . 115 LEU CA   1 1 
       20 47961 1 1 115 LEU CB   C 53.891 168.372 -117.251 1.00 . A A . 115 LEU CB   1 1 
       20 47962 1 1 115 LEU CD1  C 54.225 170.827 -117.672 1.00 . A A . 115 LEU CD1  1 1 
       20 47963 1 1 115 LEU CD2  C 52.220 170.039 -116.405 1.00 . A A . 115 LEU CD2  1 1 
       20 47964 1 1 115 LEU CG   C 53.691 169.788 -116.698 1.00 . A A . 115 LEU CG   1 1 
       20 47965 1 1 115 LEU H    H 55.095 165.870 -117.563 1.00 . A A . 115 LEU H    1 1 
       20 47966 1 1 115 LEU HA   H 55.777 168.659 -118.226 1.00 . A A . 115 LEU HA   1 1 
       20 47967 1 1 115 LEU HB2  H 53.345 168.291 -118.180 1.00 . A A . 115 LEU HB2  1 1 
       20 47968 1 1 115 LEU HB3  H 53.470 167.672 -116.545 1.00 . A A . 115 LEU HB3  1 1 
       20 47969 1 1 115 LEU HD11 H 55.283 170.665 -117.827 1.00 . A A . 115 LEU HD11 1 1 
       20 47970 1 1 115 LEU HD12 H 53.707 170.738 -118.615 1.00 . A A . 115 LEU HD12 1 1 
       20 47971 1 1 115 LEU HD13 H 54.069 171.815 -117.267 1.00 . A A . 115 LEU HD13 1 1 
       20 47972 1 1 115 LEU HD21 H 51.865 169.311 -115.691 1.00 . A A . 115 LEU HD21 1 1 
       20 47973 1 1 115 LEU HD22 H 52.098 171.031 -115.998 1.00 . A A . 115 LEU HD22 1 1 
       20 47974 1 1 115 LEU HD23 H 51.651 169.953 -117.319 1.00 . A A . 115 LEU HD23 1 1 
       20 47975 1 1 115 LEU HG   H 54.239 169.886 -115.772 1.00 . A A . 115 LEU HG   1 1 
       20 47976 1 1 115 LEU N    N 55.412 166.637 -118.091 1.00 . A A . 115 LEU N    1 1 
       20 47977 1 1 115 LEU O    O 55.844 167.345 -115.242 1.00 . A A . 115 LEU O    1 1 
       20 47978 1 1 116 VAL C    C 57.611 170.408 -114.394 1.00 . A A . 116 VAL C    1 1 
       20 47979 1 1 116 VAL CA   C 58.009 169.094 -115.056 1.00 . A A . 116 VAL CA   1 1 
       20 47980 1 1 116 VAL CB   C 59.514 169.128 -115.415 1.00 . A A . 116 VAL CB   1 1 
       20 47981 1 1 116 VAL CG1  C 60.350 169.614 -114.243 1.00 . A A . 116 VAL CG1  1 1 
       20 47982 1 1 116 VAL CG2  C 59.993 167.754 -115.852 1.00 . A A . 116 VAL CG2  1 1 
       20 47983 1 1 116 VAL H    H 57.404 169.347 -117.062 1.00 . A A . 116 VAL H    1 1 
       20 47984 1 1 116 VAL HA   H 57.838 168.282 -114.363 1.00 . A A . 116 VAL HA   1 1 
       20 47985 1 1 116 VAL HB   H 59.654 169.811 -116.239 1.00 . A A . 116 VAL HB   1 1 
       20 47986 1 1 116 VAL HG11 H 61.388 169.665 -114.538 1.00 . A A . 116 VAL HG11 1 1 
       20 47987 1 1 116 VAL HG12 H 60.013 170.595 -113.943 1.00 . A A . 116 VAL HG12 1 1 
       20 47988 1 1 116 VAL HG13 H 60.244 168.927 -113.416 1.00 . A A . 116 VAL HG13 1 1 
       20 47989 1 1 116 VAL HG21 H 59.416 167.423 -116.702 1.00 . A A . 116 VAL HG21 1 1 
       20 47990 1 1 116 VAL HG22 H 61.037 167.809 -116.122 1.00 . A A . 116 VAL HG22 1 1 
       20 47991 1 1 116 VAL HG23 H 59.871 167.056 -115.035 1.00 . A A . 116 VAL HG23 1 1 
       20 47992 1 1 116 VAL N    N 57.187 168.863 -116.233 1.00 . A A . 116 VAL N    1 1 
       20 47993 1 1 116 VAL O    O 57.549 171.451 -115.049 1.00 . A A . 116 VAL O    1 1 
       20 47994 1 1 117 ASP C    C 58.238 172.386 -112.096 1.00 . A A . 117 ASP C    1 1 
       20 47995 1 1 117 ASP CA   C 56.985 171.542 -112.337 1.00 . A A . 117 ASP CA   1 1 
       20 47996 1 1 117 ASP CB   C 56.331 171.154 -111.003 1.00 . A A . 117 ASP CB   1 1 
       20 47997 1 1 117 ASP CG   C 57.126 170.121 -110.227 1.00 . A A . 117 ASP CG   1 1 
       20 47998 1 1 117 ASP H    H 57.343 169.476 -112.652 1.00 . A A . 117 ASP H    1 1 
       20 47999 1 1 117 ASP HA   H 56.283 172.123 -112.917 1.00 . A A . 117 ASP HA   1 1 
       20 48000 1 1 117 ASP HB2  H 56.237 172.036 -110.390 1.00 . A A . 117 ASP HB2  1 1 
       20 48001 1 1 117 ASP HB3  H 55.347 170.750 -111.197 1.00 . A A . 117 ASP HB3  1 1 
       20 48002 1 1 117 ASP N    N 57.320 170.348 -113.107 1.00 . A A . 117 ASP N    1 1 
       20 48003 1 1 117 ASP O    O 59.353 171.901 -112.286 1.00 . A A . 117 ASP O    1 1 
       20 48004 1 1 117 ASP OD1  O 58.291 170.385 -109.878 1.00 . A A . 117 ASP OD1  1 1 
       20 48005 1 1 117 ASP OD2  O 56.578 169.043 -109.939 1.00 . A A . 117 ASP OD2  1 1 
       20 48006 1 1 118 PRO C    C 60.169 173.973 -110.371 1.00 . A A . 118 PRO C    1 1 
       20 48007 1 1 118 PRO CA   C 59.217 174.549 -111.409 1.00 . A A . 118 PRO CA   1 1 
       20 48008 1 1 118 PRO CB   C 58.579 175.838 -110.883 1.00 . A A . 118 PRO CB   1 1 
       20 48009 1 1 118 PRO CD   C 56.799 174.358 -111.508 1.00 . A A . 118 PRO CD   1 1 
       20 48010 1 1 118 PRO CG   C 57.154 175.502 -110.602 1.00 . A A . 118 PRO CG   1 1 
       20 48011 1 1 118 PRO HA   H 59.772 174.766 -112.310 1.00 . A A . 118 PRO HA   1 1 
       20 48012 1 1 118 PRO HB2  H 59.092 176.152 -109.986 1.00 . A A . 118 PRO HB2  1 1 
       20 48013 1 1 118 PRO HB3  H 58.663 176.609 -111.637 1.00 . A A . 118 PRO HB3  1 1 
       20 48014 1 1 118 PRO HD2  H 56.076 173.711 -111.035 1.00 . A A . 118 PRO HD2  1 1 
       20 48015 1 1 118 PRO HD3  H 56.422 174.725 -112.452 1.00 . A A . 118 PRO HD3  1 1 
       20 48016 1 1 118 PRO HG2  H 57.045 175.209 -109.568 1.00 . A A . 118 PRO HG2  1 1 
       20 48017 1 1 118 PRO HG3  H 56.527 176.355 -110.816 1.00 . A A . 118 PRO HG3  1 1 
       20 48018 1 1 118 PRO N    N 58.081 173.665 -111.691 1.00 . A A . 118 PRO N    1 1 
       20 48019 1 1 118 PRO O    O 61.368 174.264 -110.389 1.00 . A A . 118 PRO O    1 1 
       20 48020 1 1 119 GLU C    C 61.409 171.509 -109.121 1.00 . A A . 119 GLU C    1 1 
       20 48021 1 1 119 GLU CA   C 60.447 172.502 -108.459 1.00 . A A . 119 GLU CA   1 1 
       20 48022 1 1 119 GLU CB   C 59.552 171.789 -107.438 1.00 . A A . 119 GLU CB   1 1 
       20 48023 1 1 119 GLU CD   C 57.078 172.387 -107.374 1.00 . A A . 119 GLU CD   1 1 
       20 48024 1 1 119 GLU CG   C 58.471 172.680 -106.831 1.00 . A A . 119 GLU CG   1 1 
       20 48025 1 1 119 GLU H    H 58.668 172.991 -109.486 1.00 . A A . 119 GLU H    1 1 
       20 48026 1 1 119 GLU HA   H 61.026 173.260 -107.954 1.00 . A A . 119 GLU HA   1 1 
       20 48027 1 1 119 GLU HB2  H 59.067 170.956 -107.924 1.00 . A A . 119 GLU HB2  1 1 
       20 48028 1 1 119 GLU HB3  H 60.170 171.414 -106.637 1.00 . A A . 119 GLU HB3  1 1 
       20 48029 1 1 119 GLU HG2  H 58.459 172.529 -105.762 1.00 . A A . 119 GLU HG2  1 1 
       20 48030 1 1 119 GLU HG3  H 58.713 173.711 -107.043 1.00 . A A . 119 GLU HG3  1 1 
       20 48031 1 1 119 GLU N    N 59.635 173.157 -109.470 1.00 . A A . 119 GLU N    1 1 
       20 48032 1 1 119 GLU O    O 62.515 171.264 -108.632 1.00 . A A . 119 GLU O    1 1 
       20 48033 1 1 119 GLU OE1  O 56.482 171.369 -106.962 1.00 . A A . 119 GLU OE1  1 1 
       20 48034 1 1 119 GLU OE2  O 56.571 173.168 -108.212 1.00 . A A . 119 GLU OE2  1 1 
       20 48035 1 1 120 GLY C    C 61.395 168.634 -110.930 1.00 . A A . 120 GLY C    1 1 
       20 48036 1 1 120 GLY CA   C 61.817 170.079 -111.037 1.00 . A A . 120 GLY CA   1 1 
       20 48037 1 1 120 GLY H    H 60.057 171.149 -110.549 1.00 . A A . 120 GLY H    1 1 
       20 48038 1 1 120 GLY HA2  H 61.758 170.380 -112.073 1.00 . A A . 120 GLY HA2  1 1 
       20 48039 1 1 120 GLY HA3  H 62.837 170.169 -110.707 1.00 . A A . 120 GLY HA3  1 1 
       20 48040 1 1 120 GLY N    N 60.978 170.959 -110.248 1.00 . A A . 120 GLY N    1 1 
       20 48041 1 1 120 GLY O    O 62.224 167.728 -111.039 1.00 . A A . 120 GLY O    1 1 
       20 48042 1 1 121 LYS C    C 58.614 166.767 -111.731 1.00 . A A . 121 LYS C    1 1 
       20 48043 1 1 121 LYS CA   C 59.578 167.070 -110.590 1.00 . A A . 121 LYS CA   1 1 
       20 48044 1 1 121 LYS CB   C 58.868 166.907 -109.247 1.00 . A A . 121 LYS CB   1 1 
       20 48045 1 1 121 LYS CD   C 59.031 167.152 -106.741 1.00 . A A . 121 LYS CD   1 1 
       20 48046 1 1 121 LYS CE   C 58.523 168.565 -106.482 1.00 . A A . 121 LYS CE   1 1 
       20 48047 1 1 121 LYS CG   C 59.796 167.048 -108.052 1.00 . A A . 121 LYS CG   1 1 
       20 48048 1 1 121 LYS H    H 59.497 169.184 -110.621 1.00 . A A . 121 LYS H    1 1 
       20 48049 1 1 121 LYS HA   H 60.404 166.378 -110.637 1.00 . A A . 121 LYS HA   1 1 
       20 48050 1 1 121 LYS HB2  H 58.096 167.659 -109.168 1.00 . A A . 121 LYS HB2  1 1 
       20 48051 1 1 121 LYS HB3  H 58.412 165.929 -109.210 1.00 . A A . 121 LYS HB3  1 1 
       20 48052 1 1 121 LYS HD2  H 58.185 166.481 -106.776 1.00 . A A . 121 LYS HD2  1 1 
       20 48053 1 1 121 LYS HD3  H 59.686 166.861 -105.932 1.00 . A A . 121 LYS HD3  1 1 
       20 48054 1 1 121 LYS HE2  H 58.138 168.614 -105.475 1.00 . A A . 121 LYS HE2  1 1 
       20 48055 1 1 121 LYS HE3  H 59.355 169.248 -106.578 1.00 . A A . 121 LYS HE3  1 1 
       20 48056 1 1 121 LYS HG2  H 60.442 166.184 -108.008 1.00 . A A . 121 LYS HG2  1 1 
       20 48057 1 1 121 LYS HG3  H 60.394 167.939 -108.179 1.00 . A A . 121 LYS HG3  1 1 
       20 48058 1 1 121 LYS HZ1  H 56.674 168.292 -107.414 1.00 . A A . 121 LYS HZ1  1 1 
       20 48059 1 1 121 LYS HZ2  H 57.072 169.917 -107.154 1.00 . A A . 121 LYS HZ2  1 1 
       20 48060 1 1 121 LYS HZ3  H 57.823 169.045 -108.399 1.00 . A A . 121 LYS HZ3  1 1 
       20 48061 1 1 121 LYS N    N 60.112 168.414 -110.709 1.00 . A A . 121 LYS N    1 1 
       20 48062 1 1 121 LYS NZ   N 57.451 168.978 -107.425 1.00 . A A . 121 LYS NZ   1 1 
       20 48063 1 1 121 LYS O    O 57.954 167.663 -112.256 1.00 . A A . 121 LYS O    1 1 
       20 48064 1 1 122 ILE C    C 56.265 164.782 -112.565 1.00 . A A . 122 ILE C    1 1 
       20 48065 1 1 122 ILE CA   C 57.634 165.072 -113.165 1.00 . A A . 122 ILE CA   1 1 
       20 48066 1 1 122 ILE CB   C 58.144 163.805 -113.888 1.00 . A A . 122 ILE CB   1 1 
       20 48067 1 1 122 ILE CD1  C 60.194 162.751 -114.974 1.00 . A A . 122 ILE CD1  1 1 
       20 48068 1 1 122 ILE CG1  C 59.592 163.992 -114.348 1.00 . A A . 122 ILE CG1  1 1 
       20 48069 1 1 122 ILE CG2  C 57.245 163.480 -115.075 1.00 . A A . 122 ILE CG2  1 1 
       20 48070 1 1 122 ILE H    H 59.140 164.842 -111.695 1.00 . A A . 122 ILE H    1 1 
       20 48071 1 1 122 ILE HA   H 57.543 165.869 -113.888 1.00 . A A . 122 ILE HA   1 1 
       20 48072 1 1 122 ILE HB   H 58.095 162.979 -113.195 1.00 . A A . 122 ILE HB   1 1 
       20 48073 1 1 122 ILE HD11 H 59.626 162.480 -115.851 1.00 . A A . 122 ILE HD11 1 1 
       20 48074 1 1 122 ILE HD12 H 61.218 162.949 -115.256 1.00 . A A . 122 ILE HD12 1 1 
       20 48075 1 1 122 ILE HD13 H 60.166 161.941 -114.262 1.00 . A A . 122 ILE HD13 1 1 
       20 48076 1 1 122 ILE HG12 H 59.633 164.784 -115.081 1.00 . A A . 122 ILE HG12 1 1 
       20 48077 1 1 122 ILE HG13 H 60.202 164.264 -113.499 1.00 . A A . 122 ILE HG13 1 1 
       20 48078 1 1 122 ILE HG21 H 56.237 163.309 -114.727 1.00 . A A . 122 ILE HG21 1 1 
       20 48079 1 1 122 ILE HG22 H 57.251 164.309 -115.768 1.00 . A A . 122 ILE HG22 1 1 
       20 48080 1 1 122 ILE HG23 H 57.610 162.593 -115.571 1.00 . A A . 122 ILE HG23 1 1 
       20 48081 1 1 122 ILE N    N 58.552 165.503 -112.122 1.00 . A A . 122 ILE N    1 1 
       20 48082 1 1 122 ILE O    O 56.039 163.708 -112.000 1.00 . A A . 122 ILE O    1 1 
       20 48083 1 1 123 VAL C    C 53.089 164.892 -113.073 1.00 . A A . 123 VAL C    1 1 
       20 48084 1 1 123 VAL CA   C 54.028 165.586 -112.101 1.00 . A A . 123 VAL CA   1 1 
       20 48085 1 1 123 VAL CB   C 53.414 166.936 -111.674 1.00 . A A . 123 VAL CB   1 1 
       20 48086 1 1 123 VAL CG1  C 54.033 167.409 -110.372 1.00 . A A . 123 VAL CG1  1 1 
       20 48087 1 1 123 VAL CG2  C 53.592 167.990 -112.762 1.00 . A A . 123 VAL CG2  1 1 
       20 48088 1 1 123 VAL H    H 55.593 166.572 -113.143 1.00 . A A . 123 VAL H    1 1 
       20 48089 1 1 123 VAL HA   H 54.122 164.970 -111.218 1.00 . A A . 123 VAL HA   1 1 
       20 48090 1 1 123 VAL HB   H 52.356 166.792 -111.511 1.00 . A A . 123 VAL HB   1 1 
       20 48091 1 1 123 VAL HG11 H 55.097 167.535 -110.504 1.00 . A A . 123 VAL HG11 1 1 
       20 48092 1 1 123 VAL HG12 H 53.592 168.352 -110.085 1.00 . A A . 123 VAL HG12 1 1 
       20 48093 1 1 123 VAL HG13 H 53.850 166.677 -109.599 1.00 . A A . 123 VAL HG13 1 1 
       20 48094 1 1 123 VAL HG21 H 53.143 168.918 -112.441 1.00 . A A . 123 VAL HG21 1 1 
       20 48095 1 1 123 VAL HG22 H 54.645 168.143 -112.947 1.00 . A A . 123 VAL HG22 1 1 
       20 48096 1 1 123 VAL HG23 H 53.113 167.653 -113.670 1.00 . A A . 123 VAL HG23 1 1 
       20 48097 1 1 123 VAL N    N 55.360 165.741 -112.670 1.00 . A A . 123 VAL N    1 1 
       20 48098 1 1 123 VAL O    O 52.237 164.104 -112.673 1.00 . A A . 123 VAL O    1 1 
       20 48099 1 1 124 ALA C    C 53.225 164.012 -116.504 1.00 . A A . 124 ALA C    1 1 
       20 48100 1 1 124 ALA CA   C 52.402 164.593 -115.368 1.00 . A A . 124 ALA CA   1 1 
       20 48101 1 1 124 ALA CB   C 51.432 165.637 -115.895 1.00 . A A . 124 ALA CB   1 1 
       20 48102 1 1 124 ALA H    H 53.989 165.770 -114.622 1.00 . A A . 124 ALA H    1 1 
       20 48103 1 1 124 ALA HA   H 51.827 163.801 -114.910 1.00 . A A . 124 ALA HA   1 1 
       20 48104 1 1 124 ALA HB1  H 50.869 166.054 -115.074 1.00 . A A . 124 ALA HB1  1 1 
       20 48105 1 1 124 ALA HB2  H 51.984 166.424 -116.390 1.00 . A A . 124 ALA HB2  1 1 
       20 48106 1 1 124 ALA HB3  H 50.756 165.177 -116.600 1.00 . A A . 124 ALA HB3  1 1 
       20 48107 1 1 124 ALA N    N 53.262 165.168 -114.353 1.00 . A A . 124 ALA N    1 1 
       20 48108 1 1 124 ALA O    O 54.341 164.463 -116.764 1.00 . A A . 124 ALA O    1 1 
       20 48109 1 1 125 LYS C    C 52.323 161.606 -119.127 1.00 . A A . 125 LYS C    1 1 
       20 48110 1 1 125 LYS CA   C 53.336 162.387 -118.305 1.00 . A A . 125 LYS CA   1 1 
       20 48111 1 1 125 LYS CB   C 54.468 161.458 -117.857 1.00 . A A . 125 LYS CB   1 1 
       20 48112 1 1 125 LYS CD   C 55.151 159.282 -116.807 1.00 . A A . 125 LYS CD   1 1 
       20 48113 1 1 125 LYS CE   C 56.244 159.911 -115.962 1.00 . A A . 125 LYS CE   1 1 
       20 48114 1 1 125 LYS CG   C 54.006 160.251 -117.052 1.00 . A A . 125 LYS CG   1 1 
       20 48115 1 1 125 LYS H    H 51.797 162.668 -116.891 1.00 . A A . 125 LYS H    1 1 
       20 48116 1 1 125 LYS HA   H 53.748 163.176 -118.917 1.00 . A A . 125 LYS HA   1 1 
       20 48117 1 1 125 LYS HB2  H 54.990 161.100 -118.732 1.00 . A A . 125 LYS HB2  1 1 
       20 48118 1 1 125 LYS HB3  H 55.158 162.025 -117.247 1.00 . A A . 125 LYS HB3  1 1 
       20 48119 1 1 125 LYS HD2  H 54.768 158.413 -116.293 1.00 . A A . 125 LYS HD2  1 1 
       20 48120 1 1 125 LYS HD3  H 55.569 158.985 -117.757 1.00 . A A . 125 LYS HD3  1 1 
       20 48121 1 1 125 LYS HE2  H 57.094 159.246 -115.938 1.00 . A A . 125 LYS HE2  1 1 
       20 48122 1 1 125 LYS HE3  H 56.533 160.850 -116.411 1.00 . A A . 125 LYS HE3  1 1 
       20 48123 1 1 125 LYS HG2  H 53.623 160.589 -116.103 1.00 . A A . 125 LYS HG2  1 1 
       20 48124 1 1 125 LYS HG3  H 53.225 159.743 -117.599 1.00 . A A . 125 LYS HG3  1 1 
       20 48125 1 1 125 LYS HZ1  H 54.941 160.764 -114.569 1.00 . A A . 125 LYS HZ1  1 1 
       20 48126 1 1 125 LYS HZ2  H 55.555 159.256 -114.105 1.00 . A A . 125 LYS HZ2  1 1 
       20 48127 1 1 125 LYS HZ3  H 56.536 160.630 -114.020 1.00 . A A . 125 LYS HZ3  1 1 
       20 48128 1 1 125 LYS N    N 52.679 163.004 -117.166 1.00 . A A . 125 LYS N    1 1 
       20 48129 1 1 125 LYS NZ   N 55.786 160.161 -114.568 1.00 . A A . 125 LYS NZ   1 1 
       20 48130 1 1 125 LYS O    O 51.195 161.398 -118.681 1.00 . A A . 125 LYS O    1 1 
       20 48131 1 1 126 GLU C    C 50.698 161.242 -121.692 1.00 . A A . 126 GLU C    1 1 
       20 48132 1 1 126 GLU CA   C 51.902 160.418 -121.243 1.00 . A A . 126 GLU CA   1 1 
       20 48133 1 1 126 GLU CB   C 51.428 159.099 -120.612 1.00 . A A . 126 GLU CB   1 1 
       20 48134 1 1 126 GLU CD   C 53.856 158.364 -120.701 1.00 . A A . 126 GLU CD   1 1 
       20 48135 1 1 126 GLU CG   C 52.536 158.279 -119.961 1.00 . A A . 126 GLU CG   1 1 
       20 48136 1 1 126 GLU H    H 53.659 161.398 -120.591 1.00 . A A . 126 GLU H    1 1 
       20 48137 1 1 126 GLU HA   H 52.501 160.190 -122.113 1.00 . A A . 126 GLU HA   1 1 
       20 48138 1 1 126 GLU HB2  H 50.690 159.322 -119.856 1.00 . A A . 126 GLU HB2  1 1 
       20 48139 1 1 126 GLU HB3  H 50.968 158.493 -121.379 1.00 . A A . 126 GLU HB3  1 1 
       20 48140 1 1 126 GLU HG2  H 52.685 158.637 -118.953 1.00 . A A . 126 GLU HG2  1 1 
       20 48141 1 1 126 GLU HG3  H 52.226 157.244 -119.929 1.00 . A A . 126 GLU HG3  1 1 
       20 48142 1 1 126 GLU N    N 52.743 161.187 -120.319 1.00 . A A . 126 GLU N    1 1 
       20 48143 1 1 126 GLU O    O 49.712 160.701 -122.199 1.00 . A A . 126 GLU O    1 1 
       20 48144 1 1 126 GLU OE1  O 53.911 157.984 -121.890 1.00 . A A . 126 GLU OE1  1 1 
       20 48145 1 1 126 GLU OE2  O 54.845 158.835 -120.094 1.00 . A A . 126 GLU OE2  1 1 
       20 48146 1 1 127 LEU C    C 49.486 163.492 -123.359 1.00 . A A . 127 LEU C    1 1 
       20 48147 1 1 127 LEU CA   C 49.732 163.472 -121.858 1.00 . A A . 127 LEU CA   1 1 
       20 48148 1 1 127 LEU CB   C 50.074 164.881 -121.369 1.00 . A A . 127 LEU CB   1 1 
       20 48149 1 1 127 LEU CD1  C 50.735 166.438 -119.518 1.00 . A A . 127 LEU CD1  1 1 
       20 48150 1 1 127 LEU CD2  C 49.248 164.490 -119.032 1.00 . A A . 127 LEU CD2  1 1 
       20 48151 1 1 127 LEU CG   C 50.404 164.998 -119.878 1.00 . A A . 127 LEU CG   1 1 
       20 48152 1 1 127 LEU H    H 51.652 162.916 -121.187 1.00 . A A . 127 LEU H    1 1 
       20 48153 1 1 127 LEU HA   H 48.838 163.131 -121.358 1.00 . A A . 127 LEU HA   1 1 
       20 48154 1 1 127 LEU HB2  H 50.925 165.236 -121.931 1.00 . A A . 127 LEU HB2  1 1 
       20 48155 1 1 127 LEU HB3  H 49.234 165.524 -121.579 1.00 . A A . 127 LEU HB3  1 1 
       20 48156 1 1 127 LEU HD11 H 50.972 166.500 -118.466 1.00 . A A . 127 LEU HD11 1 1 
       20 48157 1 1 127 LEU HD12 H 51.582 166.769 -120.099 1.00 . A A . 127 LEU HD12 1 1 
       20 48158 1 1 127 LEU HD13 H 49.883 167.067 -119.731 1.00 . A A . 127 LEU HD13 1 1 
       20 48159 1 1 127 LEU HD21 H 48.358 165.056 -119.261 1.00 . A A . 127 LEU HD21 1 1 
       20 48160 1 1 127 LEU HD22 H 49.076 163.446 -119.246 1.00 . A A . 127 LEU HD22 1 1 
       20 48161 1 1 127 LEU HD23 H 49.489 164.608 -117.985 1.00 . A A . 127 LEU HD23 1 1 
       20 48162 1 1 127 LEU HG   H 51.270 164.391 -119.660 1.00 . A A . 127 LEU HG   1 1 
       20 48163 1 1 127 LEU N    N 50.812 162.555 -121.532 1.00 . A A . 127 LEU N    1 1 
       20 48164 1 1 127 LEU O    O 50.428 163.432 -124.150 1.00 . A A . 127 LEU O    1 1 
       20 48165 1 1 128 ARG C    C 47.166 164.862 -125.529 1.00 . A A . 128 ARG C    1 1 
       20 48166 1 1 128 ARG CA   C 47.855 163.563 -125.153 1.00 . A A . 128 ARG CA   1 1 
       20 48167 1 1 128 ARG CB   C 46.961 162.361 -125.462 1.00 . A A . 128 ARG CB   1 1 
       20 48168 1 1 128 ARG CD   C 48.894 160.917 -126.116 1.00 . A A . 128 ARG CD   1 1 
       20 48169 1 1 128 ARG CG   C 47.667 161.038 -125.230 1.00 . A A . 128 ARG CG   1 1 
       20 48170 1 1 128 ARG CZ   C 51.164 159.987 -125.943 1.00 . A A . 128 ARG CZ   1 1 
       20 48171 1 1 128 ARG H    H 47.516 163.642 -123.065 1.00 . A A . 128 ARG H    1 1 
       20 48172 1 1 128 ARG HA   H 48.764 163.481 -125.729 1.00 . A A . 128 ARG HA   1 1 
       20 48173 1 1 128 ARG HB2  H 46.086 162.400 -124.829 1.00 . A A . 128 ARG HB2  1 1 
       20 48174 1 1 128 ARG HB3  H 46.652 162.405 -126.496 1.00 . A A . 128 ARG HB3  1 1 
       20 48175 1 1 128 ARG HD2  H 48.588 160.549 -127.084 1.00 . A A . 128 ARG HD2  1 1 
       20 48176 1 1 128 ARG HD3  H 49.339 161.892 -126.229 1.00 . A A . 128 ARG HD3  1 1 
       20 48177 1 1 128 ARG HE   H 49.594 159.392 -124.855 1.00 . A A . 128 ARG HE   1 1 
       20 48178 1 1 128 ARG HG2  H 47.974 160.980 -124.195 1.00 . A A . 128 ARG HG2  1 1 
       20 48179 1 1 128 ARG HG3  H 46.987 160.230 -125.454 1.00 . A A . 128 ARG HG3  1 1 
       20 48180 1 1 128 ARG HH11 H 50.943 161.468 -127.332 1.00 . A A . 128 ARG HH11 1 1 
       20 48181 1 1 128 ARG HH12 H 52.542 160.808 -127.180 1.00 . A A . 128 ARG HH12 1 1 
       20 48182 1 1 128 ARG HH21 H 51.713 158.526 -124.645 1.00 . A A . 128 ARG HH21 1 1 
       20 48183 1 1 128 ARG HH22 H 52.985 159.128 -125.663 1.00 . A A . 128 ARG HH22 1 1 
       20 48184 1 1 128 ARG N    N 48.222 163.569 -123.746 1.00 . A A . 128 ARG N    1 1 
       20 48185 1 1 128 ARG NE   N 49.890 160.005 -125.560 1.00 . A A . 128 ARG NE   1 1 
       20 48186 1 1 128 ARG NH1  N 51.587 160.816 -126.893 1.00 . A A . 128 ARG NH1  1 1 
       20 48187 1 1 128 ARG NH2  N 52.021 159.146 -125.369 1.00 . A A . 128 ARG NH2  1 1 
       20 48188 1 1 128 ARG O    O 46.662 165.552 -124.658 1.00 . A A . 128 ARG O    1 1 
       20 48189 1 1 129 GLY C    C 45.671 167.185 -126.502 1.00 . A A . 129 GLY C    1 1 
       20 48190 1 1 129 GLY CA   C 46.648 166.416 -127.380 1.00 . A A . 129 GLY CA   1 1 
       20 48191 1 1 129 GLY H    H 47.540 164.491 -127.454 1.00 . A A . 129 GLY H    1 1 
       20 48192 1 1 129 GLY HA2  H 47.488 167.059 -127.587 1.00 . A A . 129 GLY HA2  1 1 
       20 48193 1 1 129 GLY HA3  H 46.156 166.193 -128.316 1.00 . A A . 129 GLY HA3  1 1 
       20 48194 1 1 129 GLY N    N 47.158 165.157 -126.829 1.00 . A A . 129 GLY N    1 1 
       20 48195 1 1 129 GLY O    O 46.050 168.154 -125.841 1.00 . A A . 129 GLY O    1 1 
       20 48196 1 1 130 ASP C    C 43.624 167.454 -124.279 1.00 . A A . 130 ASP C    1 1 
       20 48197 1 1 130 ASP CA   C 43.358 167.459 -125.780 1.00 . A A . 130 ASP CA   1 1 
       20 48198 1 1 130 ASP CB   C 42.011 166.789 -126.060 1.00 . A A . 130 ASP CB   1 1 
       20 48199 1 1 130 ASP CG   C 41.827 166.465 -127.528 1.00 . A A . 130 ASP CG   1 1 
       20 48200 1 1 130 ASP H    H 44.185 165.962 -127.034 1.00 . A A . 130 ASP H    1 1 
       20 48201 1 1 130 ASP HA   H 43.325 168.480 -126.131 1.00 . A A . 130 ASP HA   1 1 
       20 48202 1 1 130 ASP HB2  H 41.950 165.869 -125.497 1.00 . A A . 130 ASP HB2  1 1 
       20 48203 1 1 130 ASP HB3  H 41.215 167.450 -125.751 1.00 . A A . 130 ASP HB3  1 1 
       20 48204 1 1 130 ASP N    N 44.419 166.762 -126.507 1.00 . A A . 130 ASP N    1 1 
       20 48205 1 1 130 ASP O    O 43.362 168.435 -123.583 1.00 . A A . 130 ASP O    1 1 
       20 48206 1 1 130 ASP OD1  O 42.410 165.458 -127.983 1.00 . A A . 130 ASP OD1  1 1 
       20 48207 1 1 130 ASP OD2  O 41.126 167.222 -128.228 1.00 . A A . 130 ASP OD2  1 1 
       20 48208 1 1 131 ASP C    C 45.510 166.981 -121.810 1.00 . A A . 131 ASP C    1 1 
       20 48209 1 1 131 ASP CA   C 44.373 166.136 -122.370 1.00 . A A . 131 ASP CA   1 1 
       20 48210 1 1 131 ASP CB   C 44.660 164.661 -122.095 1.00 . A A . 131 ASP CB   1 1 
       20 48211 1 1 131 ASP CG   C 44.990 164.412 -120.638 1.00 . A A . 131 ASP CG   1 1 
       20 48212 1 1 131 ASP H    H 44.485 165.668 -124.434 1.00 . A A . 131 ASP H    1 1 
       20 48213 1 1 131 ASP HA   H 43.459 166.411 -121.866 1.00 . A A . 131 ASP HA   1 1 
       20 48214 1 1 131 ASP HB2  H 43.793 164.075 -122.354 1.00 . A A . 131 ASP HB2  1 1 
       20 48215 1 1 131 ASP HB3  H 45.499 164.343 -122.695 1.00 . A A . 131 ASP HB3  1 1 
       20 48216 1 1 131 ASP N    N 44.179 166.353 -123.802 1.00 . A A . 131 ASP N    1 1 
       20 48217 1 1 131 ASP O    O 45.383 167.561 -120.732 1.00 . A A . 131 ASP O    1 1 
       20 48218 1 1 131 ASP OD1  O 44.052 164.191 -119.850 1.00 . A A . 131 ASP OD1  1 1 
       20 48219 1 1 131 ASP OD2  O 46.189 164.451 -120.289 1.00 . A A . 131 ASP OD2  1 1 
       20 48220 1 1 132 LEU C    C 47.476 169.200 -121.732 1.00 . A A . 132 LEU C    1 1 
       20 48221 1 1 132 LEU CA   C 47.803 167.755 -122.066 1.00 . A A . 132 LEU CA   1 1 
       20 48222 1 1 132 LEU CB   C 48.959 167.658 -123.082 1.00 . A A . 132 LEU CB   1 1 
       20 48223 1 1 132 LEU CD1  C 49.022 169.730 -124.531 1.00 . A A . 132 LEU CD1  1 1 
       20 48224 1 1 132 LEU CD2  C 49.541 167.498 -125.517 1.00 . A A . 132 LEU CD2  1 1 
       20 48225 1 1 132 LEU CG   C 48.712 168.240 -124.482 1.00 . A A . 132 LEU CG   1 1 
       20 48226 1 1 132 LEU H    H 46.634 166.626 -123.429 1.00 . A A . 132 LEU H    1 1 
       20 48227 1 1 132 LEU HA   H 48.110 167.265 -121.152 1.00 . A A . 132 LEU HA   1 1 
       20 48228 1 1 132 LEU HB2  H 49.815 168.163 -122.660 1.00 . A A . 132 LEU HB2  1 1 
       20 48229 1 1 132 LEU HB3  H 49.210 166.614 -123.196 1.00 . A A . 132 LEU HB3  1 1 
       20 48230 1 1 132 LEU HD11 H 48.850 170.100 -125.531 1.00 . A A . 132 LEU HD11 1 1 
       20 48231 1 1 132 LEU HD12 H 48.379 170.255 -123.839 1.00 . A A . 132 LEU HD12 1 1 
       20 48232 1 1 132 LEU HD13 H 50.053 169.895 -124.258 1.00 . A A . 132 LEU HD13 1 1 
       20 48233 1 1 132 LEU HD21 H 49.302 166.445 -125.481 1.00 . A A . 132 LEU HD21 1 1 
       20 48234 1 1 132 LEU HD22 H 49.318 167.883 -126.501 1.00 . A A . 132 LEU HD22 1 1 
       20 48235 1 1 132 LEU HD23 H 50.591 167.638 -125.306 1.00 . A A . 132 LEU HD23 1 1 
       20 48236 1 1 132 LEU HG   H 47.669 168.110 -124.736 1.00 . A A . 132 LEU HG   1 1 
       20 48237 1 1 132 LEU N    N 46.617 167.057 -122.544 1.00 . A A . 132 LEU N    1 1 
       20 48238 1 1 132 LEU O    O 47.979 169.741 -120.756 1.00 . A A . 132 LEU O    1 1 
       20 48239 1 1 133 TYR C    C 45.408 171.249 -120.964 1.00 . A A . 133 TYR C    1 1 
       20 48240 1 1 133 TYR CA   C 46.187 171.174 -122.271 1.00 . A A . 133 TYR CA   1 1 
       20 48241 1 1 133 TYR CB   C 45.339 171.709 -123.424 1.00 . A A . 133 TYR CB   1 1 
       20 48242 1 1 133 TYR CD1  C 45.741 174.196 -123.468 1.00 . A A . 133 TYR CD1  1 1 
       20 48243 1 1 133 TYR CD2  C 43.611 173.416 -122.737 1.00 . A A . 133 TYR CD2  1 1 
       20 48244 1 1 133 TYR CE1  C 45.338 175.500 -123.262 1.00 . A A . 133 TYR CE1  1 1 
       20 48245 1 1 133 TYR CE2  C 43.201 174.717 -122.530 1.00 . A A . 133 TYR CE2  1 1 
       20 48246 1 1 133 TYR CG   C 44.887 173.134 -123.210 1.00 . A A . 133 TYR CG   1 1 
       20 48247 1 1 133 TYR CZ   C 44.068 175.754 -122.793 1.00 . A A . 133 TYR CZ   1 1 
       20 48248 1 1 133 TYR H    H 46.238 169.322 -123.295 1.00 . A A . 133 TYR H    1 1 
       20 48249 1 1 133 TYR HA   H 47.077 171.779 -122.178 1.00 . A A . 133 TYR HA   1 1 
       20 48250 1 1 133 TYR HB2  H 45.917 171.675 -124.336 1.00 . A A . 133 TYR HB2  1 1 
       20 48251 1 1 133 TYR HB3  H 44.460 171.092 -123.536 1.00 . A A . 133 TYR HB3  1 1 
       20 48252 1 1 133 TYR HD1  H 46.735 173.993 -123.838 1.00 . A A . 133 TYR HD1  1 1 
       20 48253 1 1 133 TYR HD2  H 42.934 172.599 -122.532 1.00 . A A . 133 TYR HD2  1 1 
       20 48254 1 1 133 TYR HE1  H 46.018 176.312 -123.468 1.00 . A A . 133 TYR HE1  1 1 
       20 48255 1 1 133 TYR HE2  H 42.205 174.916 -122.161 1.00 . A A . 133 TYR HE2  1 1 
       20 48256 1 1 133 TYR HH   H 43.438 177.166 -121.647 1.00 . A A . 133 TYR HH   1 1 
       20 48257 1 1 133 TYR N    N 46.605 169.807 -122.524 1.00 . A A . 133 TYR N    1 1 
       20 48258 1 1 133 TYR O    O 45.666 172.111 -120.129 1.00 . A A . 133 TYR O    1 1 
       20 48259 1 1 133 TYR OH   O 43.659 177.051 -122.595 1.00 . A A . 133 TYR OH   1 1 
       20 48260 1 1 134 ASN C    C 44.561 170.096 -118.355 1.00 . A A . 134 ASN C    1 1 
       20 48261 1 1 134 ASN CA   C 43.666 170.248 -119.578 1.00 . A A . 134 ASN CA   1 1 
       20 48262 1 1 134 ASN CB   C 42.701 169.058 -119.661 1.00 . A A . 134 ASN CB   1 1 
       20 48263 1 1 134 ASN CG   C 41.678 169.202 -120.772 1.00 . A A . 134 ASN CG   1 1 
       20 48264 1 1 134 ASN H    H 44.324 169.663 -121.503 1.00 . A A . 134 ASN H    1 1 
       20 48265 1 1 134 ASN HA   H 43.098 171.162 -119.492 1.00 . A A . 134 ASN HA   1 1 
       20 48266 1 1 134 ASN HB2  H 43.269 168.158 -119.842 1.00 . A A . 134 ASN HB2  1 1 
       20 48267 1 1 134 ASN HB3  H 42.176 168.961 -118.725 1.00 . A A . 134 ASN HB3  1 1 
       20 48268 1 1 134 ASN HD21 H 41.655 167.233 -121.042 1.00 . A A . 134 ASN HD21 1 1 
       20 48269 1 1 134 ASN HD22 H 40.627 168.148 -122.083 1.00 . A A . 134 ASN HD22 1 1 
       20 48270 1 1 134 ASN N    N 44.474 170.323 -120.793 1.00 . A A . 134 ASN N    1 1 
       20 48271 1 1 134 ASN ND2  N 41.277 168.082 -121.355 1.00 . A A . 134 ASN ND2  1 1 
       20 48272 1 1 134 ASN O    O 44.435 170.828 -117.369 1.00 . A A . 134 ASN O    1 1 
       20 48273 1 1 134 ASN OD1  O 41.257 170.307 -121.109 1.00 . A A . 134 ASN OD1  1 1 
       20 48274 1 1 135 THR C    C 47.319 170.089 -117.094 1.00 . A A . 135 THR C    1 1 
       20 48275 1 1 135 THR CA   C 46.416 168.880 -117.364 1.00 . A A . 135 THR CA   1 1 
       20 48276 1 1 135 THR CB   C 47.266 167.633 -117.692 1.00 . A A . 135 THR CB   1 1 
       20 48277 1 1 135 THR CG2  C 48.300 167.368 -116.610 1.00 . A A . 135 THR CG2  1 1 
       20 48278 1 1 135 THR H    H 45.519 168.596 -119.254 1.00 . A A . 135 THR H    1 1 
       20 48279 1 1 135 THR HA   H 45.841 168.670 -116.474 1.00 . A A . 135 THR HA   1 1 
       20 48280 1 1 135 THR HB   H 47.778 167.798 -118.630 1.00 . A A . 135 THR HB   1 1 
       20 48281 1 1 135 THR HG1  H 46.462 166.129 -118.717 1.00 . A A . 135 THR HG1  1 1 
       20 48282 1 1 135 THR HG21 H 48.903 166.518 -116.891 1.00 . A A . 135 THR HG21 1 1 
       20 48283 1 1 135 THR HG22 H 48.931 168.237 -116.494 1.00 . A A . 135 THR HG22 1 1 
       20 48284 1 1 135 THR HG23 H 47.798 167.161 -115.677 1.00 . A A . 135 THR HG23 1 1 
       20 48285 1 1 135 THR N    N 45.479 169.147 -118.439 1.00 . A A . 135 THR N    1 1 
       20 48286 1 1 135 THR O    O 47.499 170.493 -115.941 1.00 . A A . 135 THR O    1 1 
       20 48287 1 1 135 THR OG1  O 46.407 166.492 -117.820 1.00 . A A . 135 THR OG1  1 1 
       20 48288 1 1 136 VAL C    C 47.966 173.041 -117.439 1.00 . A A . 136 VAL C    1 1 
       20 48289 1 1 136 VAL CA   C 48.733 171.845 -118.010 1.00 . A A . 136 VAL CA   1 1 
       20 48290 1 1 136 VAL CB   C 49.406 172.228 -119.353 1.00 . A A . 136 VAL CB   1 1 
       20 48291 1 1 136 VAL CG1  C 50.114 173.568 -119.250 1.00 . A A . 136 VAL CG1  1 1 
       20 48292 1 1 136 VAL CG2  C 50.397 171.151 -119.777 1.00 . A A . 136 VAL CG2  1 1 
       20 48293 1 1 136 VAL H    H 47.668 170.334 -119.053 1.00 . A A . 136 VAL H    1 1 
       20 48294 1 1 136 VAL HA   H 49.514 171.578 -117.311 1.00 . A A . 136 VAL HA   1 1 
       20 48295 1 1 136 VAL HB   H 48.641 172.304 -120.112 1.00 . A A . 136 VAL HB   1 1 
       20 48296 1 1 136 VAL HG11 H 49.400 174.332 -118.976 1.00 . A A . 136 VAL HG11 1 1 
       20 48297 1 1 136 VAL HG12 H 50.887 173.511 -118.499 1.00 . A A . 136 VAL HG12 1 1 
       20 48298 1 1 136 VAL HG13 H 50.555 173.815 -120.206 1.00 . A A . 136 VAL HG13 1 1 
       20 48299 1 1 136 VAL HG21 H 50.846 171.426 -120.720 1.00 . A A . 136 VAL HG21 1 1 
       20 48300 1 1 136 VAL HG22 H 51.168 171.055 -119.027 1.00 . A A . 136 VAL HG22 1 1 
       20 48301 1 1 136 VAL HG23 H 49.881 170.208 -119.886 1.00 . A A . 136 VAL HG23 1 1 
       20 48302 1 1 136 VAL N    N 47.861 170.684 -118.153 1.00 . A A . 136 VAL N    1 1 
       20 48303 1 1 136 VAL O    O 48.492 173.769 -116.597 1.00 . A A . 136 VAL O    1 1 
       20 48304 1 1 137 GLU C    C 45.723 174.166 -115.845 1.00 . A A . 137 GLU C    1 1 
       20 48305 1 1 137 GLU CA   C 45.876 174.303 -117.359 1.00 . A A . 137 GLU CA   1 1 
       20 48306 1 1 137 GLU CB   C 44.490 174.279 -118.027 1.00 . A A . 137 GLU CB   1 1 
       20 48307 1 1 137 GLU CD   C 44.022 176.639 -118.838 1.00 . A A . 137 GLU CD   1 1 
       20 48308 1 1 137 GLU CG   C 43.680 175.558 -117.828 1.00 . A A . 137 GLU CG   1 1 
       20 48309 1 1 137 GLU H    H 46.358 172.621 -118.565 1.00 . A A . 137 GLU H    1 1 
       20 48310 1 1 137 GLU HA   H 46.362 175.242 -117.580 1.00 . A A . 137 GLU HA   1 1 
       20 48311 1 1 137 GLU HB2  H 44.620 174.125 -119.087 1.00 . A A . 137 GLU HB2  1 1 
       20 48312 1 1 137 GLU HB3  H 43.924 173.454 -117.620 1.00 . A A . 137 GLU HB3  1 1 
       20 48313 1 1 137 GLU HG2  H 42.630 175.331 -117.914 1.00 . A A . 137 GLU HG2  1 1 
       20 48314 1 1 137 GLU HG3  H 43.880 175.940 -116.837 1.00 . A A . 137 GLU HG3  1 1 
       20 48315 1 1 137 GLU N    N 46.719 173.223 -117.873 1.00 . A A . 137 GLU N    1 1 
       20 48316 1 1 137 GLU O    O 45.741 175.154 -115.112 1.00 . A A . 137 GLU O    1 1 
       20 48317 1 1 137 GLU OE1  O 43.416 176.655 -119.931 1.00 . A A . 137 GLU OE1  1 1 
       20 48318 1 1 137 GLU OE2  O 44.884 177.483 -118.532 1.00 . A A . 137 GLU OE2  1 1 
       20 48319 1 1 138 LYS C    C 46.712 172.786 -113.173 1.00 . A A . 138 LYS C    1 1 
       20 48320 1 1 138 LYS CA   C 45.408 172.649 -113.966 1.00 . A A . 138 LYS CA   1 1 
       20 48321 1 1 138 LYS CB   C 44.845 171.241 -113.766 1.00 . A A . 138 LYS CB   1 1 
       20 48322 1 1 138 LYS CD   C 44.613 169.676 -111.798 1.00 . A A . 138 LYS CD   1 1 
       20 48323 1 1 138 LYS CE   C 46.091 169.611 -111.437 1.00 . A A . 138 LYS CE   1 1 
       20 48324 1 1 138 LYS CG   C 44.241 171.029 -112.385 1.00 . A A . 138 LYS CG   1 1 
       20 48325 1 1 138 LYS H    H 45.630 172.173 -116.020 1.00 . A A . 138 LYS H    1 1 
       20 48326 1 1 138 LYS HA   H 44.695 173.365 -113.587 1.00 . A A . 138 LYS HA   1 1 
       20 48327 1 1 138 LYS HB2  H 44.079 171.062 -114.506 1.00 . A A . 138 LYS HB2  1 1 
       20 48328 1 1 138 LYS HB3  H 45.642 170.524 -113.902 1.00 . A A . 138 LYS HB3  1 1 
       20 48329 1 1 138 LYS HD2  H 44.027 169.509 -110.907 1.00 . A A . 138 LYS HD2  1 1 
       20 48330 1 1 138 LYS HD3  H 44.394 168.906 -112.525 1.00 . A A . 138 LYS HD3  1 1 
       20 48331 1 1 138 LYS HE2  H 46.293 168.658 -110.972 1.00 . A A . 138 LYS HE2  1 1 
       20 48332 1 1 138 LYS HE3  H 46.672 169.699 -112.343 1.00 . A A . 138 LYS HE3  1 1 
       20 48333 1 1 138 LYS HG2  H 44.601 171.804 -111.725 1.00 . A A . 138 LYS HG2  1 1 
       20 48334 1 1 138 LYS HG3  H 43.165 171.093 -112.463 1.00 . A A . 138 LYS HG3  1 1 
       20 48335 1 1 138 LYS HZ1  H 45.871 170.700 -109.662 1.00 . A A . 138 LYS HZ1  1 1 
       20 48336 1 1 138 LYS HZ2  H 47.470 170.568 -110.191 1.00 . A A . 138 LYS HZ2  1 1 
       20 48337 1 1 138 LYS HZ3  H 46.408 171.630 -110.971 1.00 . A A . 138 LYS HZ3  1 1 
       20 48338 1 1 138 LYS N    N 45.604 172.923 -115.384 1.00 . A A . 138 LYS N    1 1 
       20 48339 1 1 138 LYS NZ   N 46.487 170.700 -110.500 1.00 . A A . 138 LYS NZ   1 1 
       20 48340 1 1 138 LYS O    O 46.692 172.991 -111.960 1.00 . A A . 138 LYS O    1 1 
       20 48341 1 1 139 PHE C    C 49.667 174.163 -113.190 1.00 . A A . 139 PHE C    1 1 
       20 48342 1 1 139 PHE CA   C 49.124 172.737 -113.144 1.00 . A A . 139 PHE CA   1 1 
       20 48343 1 1 139 PHE CB   C 50.154 171.756 -113.702 1.00 . A A . 139 PHE CB   1 1 
       20 48344 1 1 139 PHE CD1  C 50.390 170.132 -111.809 1.00 . A A . 139 PHE CD1  1 1 
       20 48345 1 1 139 PHE CD2  C 49.540 169.325 -113.883 1.00 . A A . 139 PHE CD2  1 1 
       20 48346 1 1 139 PHE CE1  C 50.273 168.870 -111.263 1.00 . A A . 139 PHE CE1  1 1 
       20 48347 1 1 139 PHE CE2  C 49.421 168.059 -113.344 1.00 . A A . 139 PHE CE2  1 1 
       20 48348 1 1 139 PHE CG   C 50.026 170.374 -113.123 1.00 . A A . 139 PHE CG   1 1 
       20 48349 1 1 139 PHE CZ   C 49.788 167.831 -112.032 1.00 . A A . 139 PHE CZ   1 1 
       20 48350 1 1 139 PHE H    H 47.821 172.370 -114.783 1.00 . A A . 139 PHE H    1 1 
       20 48351 1 1 139 PHE HA   H 48.951 172.485 -112.107 1.00 . A A . 139 PHE HA   1 1 
       20 48352 1 1 139 PHE HB2  H 50.031 171.682 -114.772 1.00 . A A . 139 PHE HB2  1 1 
       20 48353 1 1 139 PHE HB3  H 51.147 172.120 -113.481 1.00 . A A . 139 PHE HB3  1 1 
       20 48354 1 1 139 PHE HD1  H 50.770 170.946 -111.206 1.00 . A A . 139 PHE HD1  1 1 
       20 48355 1 1 139 PHE HD2  H 49.254 169.502 -114.910 1.00 . A A . 139 PHE HD2  1 1 
       20 48356 1 1 139 PHE HE1  H 50.562 168.696 -110.237 1.00 . A A . 139 PHE HE1  1 1 
       20 48357 1 1 139 PHE HE2  H 49.041 167.247 -113.947 1.00 . A A . 139 PHE HE2  1 1 
       20 48358 1 1 139 PHE HZ   H 49.696 166.843 -111.607 1.00 . A A . 139 PHE HZ   1 1 
       20 48359 1 1 139 PHE N    N 47.844 172.601 -113.827 1.00 . A A . 139 PHE N    1 1 
       20 48360 1 1 139 PHE O    O 50.104 174.693 -112.172 1.00 . A A . 139 PHE O    1 1 
       20 48361 1 1 140 VAL C    C 49.357 177.226 -114.236 1.00 . A A . 140 VAL C    1 1 
       20 48362 1 1 140 VAL CA   C 50.288 176.063 -114.569 1.00 . A A . 140 VAL CA   1 1 
       20 48363 1 1 140 VAL CB   C 50.775 176.213 -116.025 1.00 . A A . 140 VAL CB   1 1 
       20 48364 1 1 140 VAL CG1  C 51.564 177.501 -116.205 1.00 . A A . 140 VAL CG1  1 1 
       20 48365 1 1 140 VAL CG2  C 51.607 175.009 -116.438 1.00 . A A . 140 VAL CG2  1 1 
       20 48366 1 1 140 VAL H    H 49.184 174.341 -115.120 1.00 . A A . 140 VAL H    1 1 
       20 48367 1 1 140 VAL HA   H 51.150 176.112 -113.920 1.00 . A A . 140 VAL HA   1 1 
       20 48368 1 1 140 VAL HB   H 49.909 176.259 -116.668 1.00 . A A . 140 VAL HB   1 1 
       20 48369 1 1 140 VAL HG11 H 51.877 177.590 -117.235 1.00 . A A . 140 VAL HG11 1 1 
       20 48370 1 1 140 VAL HG12 H 50.941 178.342 -115.944 1.00 . A A . 140 VAL HG12 1 1 
       20 48371 1 1 140 VAL HG13 H 52.433 177.484 -115.565 1.00 . A A . 140 VAL HG13 1 1 
       20 48372 1 1 140 VAL HG21 H 50.995 174.121 -116.400 1.00 . A A . 140 VAL HG21 1 1 
       20 48373 1 1 140 VAL HG22 H 51.972 175.151 -117.443 1.00 . A A . 140 VAL HG22 1 1 
       20 48374 1 1 140 VAL HG23 H 52.443 174.900 -115.762 1.00 . A A . 140 VAL HG23 1 1 
       20 48375 1 1 140 VAL N    N 49.647 174.770 -114.365 1.00 . A A . 140 VAL N    1 1 
       20 48376 1 1 140 VAL O    O 49.732 178.144 -113.509 1.00 . A A . 140 VAL O    1 1 
       20 48377 1 1 141 ASN C    C 46.448 178.291 -113.358 1.00 . A A . 141 ASN C    1 1 
       20 48378 1 1 141 ASN CA   C 47.218 178.300 -114.677 1.00 . A A . 141 ASN CA   1 1 
       20 48379 1 1 141 ASN CB   C 46.257 178.267 -115.871 1.00 . A A . 141 ASN CB   1 1 
       20 48380 1 1 141 ASN CG   C 45.123 179.275 -115.783 1.00 . A A . 141 ASN CG   1 1 
       20 48381 1 1 141 ASN H    H 47.860 176.361 -115.229 1.00 . A A . 141 ASN H    1 1 
       20 48382 1 1 141 ASN HA   H 47.798 179.208 -114.727 1.00 . A A . 141 ASN HA   1 1 
       20 48383 1 1 141 ASN HB2  H 46.814 178.471 -116.772 1.00 . A A . 141 ASN HB2  1 1 
       20 48384 1 1 141 ASN HB3  H 45.827 177.278 -115.943 1.00 . A A . 141 ASN HB3  1 1 
       20 48385 1 1 141 ASN HD21 H 43.991 178.074 -116.886 1.00 . A A . 141 ASN HD21 1 1 
       20 48386 1 1 141 ASN HD22 H 43.244 179.541 -116.367 1.00 . A A . 141 ASN HD22 1 1 
       20 48387 1 1 141 ASN N    N 48.146 177.177 -114.769 1.00 . A A . 141 ASN N    1 1 
       20 48388 1 1 141 ASN ND2  N 44.005 178.936 -116.405 1.00 . A A . 141 ASN ND2  1 1 
       20 48389 1 1 141 ASN O    O 46.606 179.190 -112.533 1.00 . A A . 141 ASN O    1 1 
       20 48390 1 1 141 ASN OD1  O 45.256 180.350 -115.196 1.00 . A A . 141 ASN OD1  1 1 
       20 48391 1 1 142 GLY C    C 44.766 175.859 -111.337 1.00 . A A . 142 GLY C    1 1 
       20 48392 1 1 142 GLY CA   C 44.803 177.233 -111.964 1.00 . A A . 142 GLY CA   1 1 
       20 48393 1 1 142 GLY H    H 45.580 176.542 -113.811 1.00 . A A . 142 GLY H    1 1 
       20 48394 1 1 142 GLY HA2  H 45.196 177.936 -111.243 1.00 . A A . 142 GLY HA2  1 1 
       20 48395 1 1 142 GLY HA3  H 43.797 177.525 -112.223 1.00 . A A . 142 GLY HA3  1 1 
       20 48396 1 1 142 GLY N    N 45.624 177.275 -113.154 1.00 . A A . 142 GLY N    1 1 
       20 48397 1 1 142 GLY O    O 44.822 174.865 -112.047 1.00 . A A . 142 GLY O    1 1 
       20 48398 1 1 143 ALA C    C 45.994 173.986 -108.984 1.00 . A A . 143 ALA C    1 1 
       20 48399 1 1 143 ALA CA   C 44.606 174.585 -109.215 1.00 . A A . 143 ALA CA   1 1 
       20 48400 1 1 143 ALA CB   C 43.660 173.559 -109.834 1.00 . A A . 143 ALA CB   1 1 
       20 48401 1 1 143 ALA H    H 44.630 176.681 -109.525 1.00 . A A . 143 ALA H    1 1 
       20 48402 1 1 143 ALA HA   H 44.200 174.852 -108.249 1.00 . A A . 143 ALA HA   1 1 
       20 48403 1 1 143 ALA HB1  H 43.587 172.699 -109.185 1.00 . A A . 143 ALA HB1  1 1 
       20 48404 1 1 143 ALA HB2  H 42.682 173.999 -109.958 1.00 . A A . 143 ALA HB2  1 1 
       20 48405 1 1 143 ALA HB3  H 44.040 173.252 -110.797 1.00 . A A . 143 ALA HB3  1 1 
       20 48406 1 1 143 ALA N    N 44.666 175.827 -110.004 1.00 . A A . 143 ALA N    1 1 
       20 48407 1 1 143 ALA O    O 46.132 172.788 -108.718 1.00 . A A . 143 ALA O    1 1 
       20 48408 1 1 144 LYS C    C 48.369 174.473 -107.097 1.00 . A A . 144 LYS C    1 1 
       20 48409 1 1 144 LYS CA   C 48.361 174.460 -108.622 1.00 . A A . 144 LYS CA   1 1 
       20 48410 1 1 144 LYS CB   C 49.405 175.446 -109.174 1.00 . A A . 144 LYS CB   1 1 
       20 48411 1 1 144 LYS CD   C 51.566 174.128 -108.818 1.00 . A A . 144 LYS CD   1 1 
       20 48412 1 1 144 LYS CE   C 52.981 174.208 -108.243 1.00 . A A . 144 LYS CE   1 1 
       20 48413 1 1 144 LYS CG   C 50.777 175.396 -108.494 1.00 . A A . 144 LYS CG   1 1 
       20 48414 1 1 144 LYS H    H 46.880 175.701 -109.499 1.00 . A A . 144 LYS H    1 1 
       20 48415 1 1 144 LYS HA   H 48.583 173.462 -108.973 1.00 . A A . 144 LYS HA   1 1 
       20 48416 1 1 144 LYS HB2  H 49.549 175.241 -110.224 1.00 . A A . 144 LYS HB2  1 1 
       20 48417 1 1 144 LYS HB3  H 49.017 176.449 -109.070 1.00 . A A . 144 LYS HB3  1 1 
       20 48418 1 1 144 LYS HD2  H 51.058 173.277 -108.388 1.00 . A A . 144 LYS HD2  1 1 
       20 48419 1 1 144 LYS HD3  H 51.626 174.015 -109.890 1.00 . A A . 144 LYS HD3  1 1 
       20 48420 1 1 144 LYS HE2  H 53.465 175.088 -108.640 1.00 . A A . 144 LYS HE2  1 1 
       20 48421 1 1 144 LYS HE3  H 52.912 174.293 -107.169 1.00 . A A . 144 LYS HE3  1 1 
       20 48422 1 1 144 LYS HG2  H 51.352 176.250 -108.817 1.00 . A A . 144 LYS HG2  1 1 
       20 48423 1 1 144 LYS HG3  H 50.631 175.451 -107.424 1.00 . A A . 144 LYS HG3  1 1 
       20 48424 1 1 144 LYS HZ1  H 53.806 172.851 -109.604 1.00 . A A . 144 LYS HZ1  1 1 
       20 48425 1 1 144 LYS HZ2  H 54.803 173.161 -108.270 1.00 . A A . 144 LYS HZ2  1 1 
       20 48426 1 1 144 LYS HZ3  H 53.438 172.170 -108.104 1.00 . A A . 144 LYS HZ3  1 1 
       20 48427 1 1 144 LYS N    N 47.021 174.824 -109.087 1.00 . A A . 144 LYS N    1 1 
       20 48428 1 1 144 LYS NZ   N 53.811 173.013 -108.580 1.00 . A A . 144 LYS NZ   1 1 
       20 48429 1 1 144 LYS O    O 49.139 173.760 -106.452 1.00 . A A . 144 LYS O    1 1 
       20 48430 1 1 145 GLU C    C 46.132 174.612 -104.624 1.00 . A A . 145 GLU C    1 1 
       20 48431 1 1 145 GLU CA   C 47.339 175.408 -105.102 1.00 . A A . 145 GLU CA   1 1 
       20 48432 1 1 145 GLU CB   C 47.199 176.886 -104.712 1.00 . A A . 145 GLU CB   1 1 
       20 48433 1 1 145 GLU CD   C 44.837 177.754 -104.378 1.00 . A A . 145 GLU CD   1 1 
       20 48434 1 1 145 GLU CG   C 46.001 177.589 -105.341 1.00 . A A . 145 GLU CG   1 1 
       20 48435 1 1 145 GLU H    H 46.898 175.811 -107.118 1.00 . A A . 145 GLU H    1 1 
       20 48436 1 1 145 GLU HA   H 48.229 175.005 -104.642 1.00 . A A . 145 GLU HA   1 1 
       20 48437 1 1 145 GLU HB2  H 47.103 176.952 -103.639 1.00 . A A . 145 GLU HB2  1 1 
       20 48438 1 1 145 GLU HB3  H 48.094 177.410 -105.015 1.00 . A A . 145 GLU HB3  1 1 
       20 48439 1 1 145 GLU HG2  H 46.310 178.567 -105.676 1.00 . A A . 145 GLU HG2  1 1 
       20 48440 1 1 145 GLU HG3  H 45.666 177.009 -106.190 1.00 . A A . 145 GLU HG3  1 1 
       20 48441 1 1 145 GLU N    N 47.484 175.286 -106.540 1.00 . A A . 145 GLU N    1 1 
       20 48442 1 1 145 GLU O    O 45.227 174.313 -105.404 1.00 . A A . 145 GLU O    1 1 
       20 48443 1 1 145 GLU OE1  O 44.816 178.759 -103.639 1.00 . A A . 145 GLU OE1  1 1 
       20 48444 1 1 145 GLU OE2  O 43.944 176.886 -104.350 1.00 . A A . 145 GLU OE2  1 1 
       20 48445 1 1 146 GLY C    C 44.469 174.278 -101.554 1.00 . A A . 146 GLY C    1 1 
       20 48446 1 1 146 GLY CA   C 45.011 173.563 -102.771 1.00 . A A . 146 GLY CA   1 1 
       20 48447 1 1 146 GLY H    H 46.909 174.482 -102.794 1.00 . A A . 146 GLY H    1 1 
       20 48448 1 1 146 GLY HA2  H 44.227 173.482 -103.512 1.00 . A A . 146 GLY HA2  1 1 
       20 48449 1 1 146 GLY HA3  H 45.327 172.570 -102.484 1.00 . A A . 146 GLY HA3  1 1 
       20 48450 1 1 146 GLY N    N 46.134 174.265 -103.349 1.00 . A A . 146 GLY N    1 1 
       20 48451 1 1 146 GLY O    O 44.777 173.912 -100.421 1.00 . A A . 146 GLY O    1 1 
       20 48452 1 1 147 HIS C    C 41.568 176.006 -100.764 1.00 . A A . 147 HIS C    1 1 
       20 48453 1 1 147 HIS CA   C 43.088 176.069 -100.682 1.00 . A A . 147 HIS CA   1 1 
       20 48454 1 1 147 HIS CB   C 43.554 177.528 -100.684 1.00 . A A . 147 HIS CB   1 1 
       20 48455 1 1 147 HIS CD2  C 45.799 177.369  -99.384 1.00 . A A . 147 HIS CD2  1 1 
       20 48456 1 1 147 HIS CE1  C 47.092 178.327 -100.874 1.00 . A A . 147 HIS CE1  1 1 
       20 48457 1 1 147 HIS CG   C 45.025 177.700 -100.445 1.00 . A A . 147 HIS CG   1 1 
       20 48458 1 1 147 HIS H    H 43.518 175.608 -102.710 1.00 . A A . 147 HIS H    1 1 
       20 48459 1 1 147 HIS HA   H 43.403 175.604  -99.759 1.00 . A A . 147 HIS HA   1 1 
       20 48460 1 1 147 HIS HB2  H 43.323 177.969 -101.643 1.00 . A A . 147 HIS HB2  1 1 
       20 48461 1 1 147 HIS HB3  H 43.026 178.067  -99.911 1.00 . A A . 147 HIS HB3  1 1 
       20 48462 1 1 147 HIS HD1  H 45.595 178.641 -102.252 1.00 . A A . 147 HIS HD1  1 1 
       20 48463 1 1 147 HIS HD2  H 45.469 176.881  -98.477 1.00 . A A . 147 HIS HD2  1 1 
       20 48464 1 1 147 HIS HE1  H 47.958 178.737 -101.372 1.00 . A A . 147 HIS HE1  1 1 
       20 48465 1 1 147 HIS HE2  H 47.852 177.704  -99.074 1.00 . A A . 147 HIS HE2  1 1 
       20 48466 1 1 147 HIS N    N 43.692 175.326 -101.779 1.00 . A A . 147 HIS N    1 1 
       20 48467 1 1 147 HIS ND1  N 45.866 178.296 -101.356 1.00 . A A . 147 HIS ND1  1 1 
       20 48468 1 1 147 HIS NE2  N 47.081 177.769  -99.676 1.00 . A A . 147 HIS NE2  1 1 
       20 48469 1 1 147 HIS O    O 41.008 175.739 -101.823 1.00 . A A . 147 HIS O    1 1 
       20 48470 1 1 148 HIS C    C 38.806 177.336 -100.377 1.00 . A A . 148 HIS C    1 1 
       20 48471 1 1 148 HIS CA   C 39.449 176.209  -99.564 1.00 . A A . 148 HIS CA   1 1 
       20 48472 1 1 148 HIS CB   C 39.007 176.290  -98.095 1.00 . A A . 148 HIS CB   1 1 
       20 48473 1 1 148 HIS CD2  C 36.561 177.098  -97.747 1.00 . A A . 148 HIS CD2  1 1 
       20 48474 1 1 148 HIS CE1  C 35.601 175.137  -97.549 1.00 . A A . 148 HIS CE1  1 1 
       20 48475 1 1 148 HIS CG   C 37.528 176.155  -97.879 1.00 . A A . 148 HIS CG   1 1 
       20 48476 1 1 148 HIS H    H 41.417 176.500  -98.835 1.00 . A A . 148 HIS H    1 1 
       20 48477 1 1 148 HIS HA   H 39.134 175.262  -99.973 1.00 . A A . 148 HIS HA   1 1 
       20 48478 1 1 148 HIS HB2  H 39.490 175.500  -97.542 1.00 . A A . 148 HIS HB2  1 1 
       20 48479 1 1 148 HIS HB3  H 39.316 177.243  -97.689 1.00 . A A . 148 HIS HB3  1 1 
       20 48480 1 1 148 HIS HD1  H 37.322 174.058  -97.805 1.00 . A A . 148 HIS HD1  1 1 
       20 48481 1 1 148 HIS HD2  H 36.701 178.168  -97.793 1.00 . A A . 148 HIS HD2  1 1 
       20 48482 1 1 148 HIS HE1  H 34.858 174.366  -97.410 1.00 . A A . 148 HIS HE1  1 1 
       20 48483 1 1 148 HIS HE2  H 34.541 176.858  -97.236 1.00 . A A . 148 HIS HE2  1 1 
       20 48484 1 1 148 HIS N    N 40.909 176.270  -99.640 1.00 . A A . 148 HIS N    1 1 
       20 48485 1 1 148 HIS ND1  N 36.891 174.939  -97.752 1.00 . A A . 148 HIS ND1  1 1 
       20 48486 1 1 148 HIS NE2  N 35.373 176.438  -97.541 1.00 . A A . 148 HIS NE2  1 1 
       20 48487 1 1 148 HIS O    O 37.646 177.233 -100.776 1.00 . A A . 148 HIS O    1 1 
       20 48488 1 1 149 HIS C    C 38.001 180.316 -100.619 1.00 . A A . 149 HIS C    1 1 
       20 48489 1 1 149 HIS CA   C 39.112 179.571 -101.366 1.00 . A A . 149 HIS CA   1 1 
       20 48490 1 1 149 HIS CB   C 38.621 179.171 -102.773 1.00 . A A . 149 HIS CB   1 1 
       20 48491 1 1 149 HIS CD2  C 41.009 178.498 -103.555 1.00 . A A . 149 HIS CD2  1 1 
       20 48492 1 1 149 HIS CE1  C 40.447 177.228 -105.246 1.00 . A A . 149 HIS CE1  1 1 
       20 48493 1 1 149 HIS CG   C 39.657 178.493 -103.627 1.00 . A A . 149 HIS CG   1 1 
       20 48494 1 1 149 HIS H    H 40.480 178.412 -100.236 1.00 . A A . 149 HIS H    1 1 
       20 48495 1 1 149 HIS HA   H 39.955 180.239 -101.472 1.00 . A A . 149 HIS HA   1 1 
       20 48496 1 1 149 HIS HB2  H 37.786 178.497 -102.673 1.00 . A A . 149 HIS HB2  1 1 
       20 48497 1 1 149 HIS HB3  H 38.294 180.061 -103.293 1.00 . A A . 149 HIS HB3  1 1 
       20 48498 1 1 149 HIS HD1  H 38.419 177.502 -105.035 1.00 . A A . 149 HIS HD1  1 1 
       20 48499 1 1 149 HIS HD2  H 41.609 179.034 -102.834 1.00 . A A . 149 HIS HD2  1 1 
       20 48500 1 1 149 HIS HE1  H 40.504 176.569 -106.100 1.00 . A A . 149 HIS HE1  1 1 
       20 48501 1 1 149 HIS HE2  H 42.406 177.357 -104.635 1.00 . A A . 149 HIS HE2  1 1 
       20 48502 1 1 149 HIS N    N 39.572 178.405 -100.601 1.00 . A A . 149 HIS N    1 1 
       20 48503 1 1 149 HIS ND1  N 39.339 177.691 -104.700 1.00 . A A . 149 HIS ND1  1 1 
       20 48504 1 1 149 HIS NE2  N 41.476 177.705 -104.571 1.00 . A A . 149 HIS NE2  1 1 
       20 48505 1 1 149 HIS O    O 37.492 179.846  -99.601 1.00 . A A . 149 HIS O    1 1 
       20 48506 1 1 150 HIS C    C 35.456 182.475 -101.575 1.00 . A A . 150 HIS C    1 1 
       20 48507 1 1 150 HIS CA   C 36.554 182.273 -100.532 1.00 . A A . 150 HIS CA   1 1 
       20 48508 1 1 150 HIS CB   C 37.084 183.624 -100.026 1.00 . A A . 150 HIS CB   1 1 
       20 48509 1 1 150 HIS CD2  C 35.261 185.403  -99.486 1.00 . A A . 150 HIS CD2  1 1 
       20 48510 1 1 150 HIS CE1  C 35.029 184.985  -97.347 1.00 . A A . 150 HIS CE1  1 1 
       20 48511 1 1 150 HIS CG   C 36.114 184.394  -99.174 1.00 . A A . 150 HIS CG   1 1 
       20 48512 1 1 150 HIS H    H 38.125 181.851 -101.892 1.00 . A A . 150 HIS H    1 1 
       20 48513 1 1 150 HIS HA   H 36.150 181.713  -99.701 1.00 . A A . 150 HIS HA   1 1 
       20 48514 1 1 150 HIS HB2  H 37.973 183.455  -99.438 1.00 . A A . 150 HIS HB2  1 1 
       20 48515 1 1 150 HIS HB3  H 37.337 184.240 -100.878 1.00 . A A . 150 HIS HB3  1 1 
       20 48516 1 1 150 HIS HD1  H 36.422 183.486  -97.297 1.00 . A A . 150 HIS HD1  1 1 
       20 48517 1 1 150 HIS HD2  H 35.127 185.851 -100.461 1.00 . A A . 150 HIS HD2  1 1 
       20 48518 1 1 150 HIS HE1  H 34.690 185.025  -96.323 1.00 . A A . 150 HIS HE1  1 1 
       20 48519 1 1 150 HIS HE2  H 33.820 186.344  -98.285 1.00 . A A . 150 HIS HE2  1 1 
       20 48520 1 1 150 HIS N    N 37.641 181.492 -101.118 1.00 . A A . 150 HIS N    1 1 
       20 48521 1 1 150 HIS ND1  N 35.943 184.158  -97.826 1.00 . A A . 150 HIS ND1  1 1 
       20 48522 1 1 150 HIS NE2  N 34.601 185.751  -98.333 1.00 . A A . 150 HIS NE2  1 1 
       20 48523 1 1 150 HIS O    O 34.470 183.170 -101.344 1.00 . A A . 150 HIS O    1 1 
       20 48524 1 1 151 HIS C    C 34.225 180.583 -104.265 1.00 . A A . 151 HIS C    1 1 
       20 48525 1 1 151 HIS CA   C 34.713 181.959 -103.839 1.00 . A A . 151 HIS CA   1 1 
       20 48526 1 1 151 HIS CB   C 35.417 182.646 -105.024 1.00 . A A . 151 HIS CB   1 1 
       20 48527 1 1 151 HIS CD2  C 33.845 183.464 -106.929 1.00 . A A . 151 HIS CD2  1 1 
       20 48528 1 1 151 HIS CE1  C 33.981 181.709 -108.237 1.00 . A A . 151 HIS CE1  1 1 
       20 48529 1 1 151 HIS CG   C 34.669 182.573 -106.329 1.00 . A A . 151 HIS CG   1 1 
       20 48530 1 1 151 HIS H    H 36.434 181.279 -102.825 1.00 . A A . 151 HIS H    1 1 
       20 48531 1 1 151 HIS HA   H 33.872 182.557 -103.525 1.00 . A A . 151 HIS HA   1 1 
       20 48532 1 1 151 HIS HB2  H 35.558 183.690 -104.788 1.00 . A A . 151 HIS HB2  1 1 
       20 48533 1 1 151 HIS HB3  H 36.382 182.185 -105.170 1.00 . A A . 151 HIS HB3  1 1 
       20 48534 1 1 151 HIS HD1  H 35.232 180.638 -107.008 1.00 . A A . 151 HIS HD1  1 1 
       20 48535 1 1 151 HIS HD2  H 33.568 184.437 -106.548 1.00 . A A . 151 HIS HD2  1 1 
       20 48536 1 1 151 HIS HE1  H 33.840 181.032 -109.066 1.00 . A A . 151 HIS HE1  1 1 
       20 48537 1 1 151 HIS HE2  H 32.717 183.254 -108.685 1.00 . A A . 151 HIS HE2  1 1 
       20 48538 1 1 151 HIS N    N 35.644 181.845 -102.723 1.00 . A A . 151 HIS N    1 1 
       20 48539 1 1 151 HIS ND1  N 34.730 181.483 -107.177 1.00 . A A . 151 HIS ND1  1 1 
       20 48540 1 1 151 HIS NE2  N 33.431 182.904 -108.113 1.00 . A A . 151 HIS NE2  1 1 
       20 48541 1 1 151 HIS O    O 33.177 180.468 -104.902 1.00 . A A . 151 HIS O    1 1 
       20 48542 1 1 152 HIS C    C 35.882 178.264 -105.650 1.00 . A A . 152 HIS C    1 1 
       20 48543 1 1 152 HIS CA   C 34.954 178.231 -104.448 1.00 . A A . 152 HIS CA   1 1 
       20 48544 1 1 152 HIS CB   C 33.560 177.747 -104.876 1.00 . A A . 152 HIS CB   1 1 
       20 48545 1 1 152 HIS CD2  C 32.429 176.460 -102.928 1.00 . A A . 152 HIS CD2  1 1 
       20 48546 1 1 152 HIS CE1  C 30.972 177.989 -102.340 1.00 . A A . 152 HIS CE1  1 1 
       20 48547 1 1 152 HIS CG   C 32.609 177.527 -103.742 1.00 . A A . 152 HIS CG   1 1 
       20 48548 1 1 152 HIS H    H 35.538 179.702 -103.053 1.00 . A A . 152 HIS H    1 1 
       20 48549 1 1 152 HIS HA   H 35.362 177.537 -103.724 1.00 . A A . 152 HIS HA   1 1 
       20 48550 1 1 152 HIS HB2  H 33.121 178.482 -105.535 1.00 . A A . 152 HIS HB2  1 1 
       20 48551 1 1 152 HIS HB3  H 33.663 176.814 -105.410 1.00 . A A . 152 HIS HB3  1 1 
       20 48552 1 1 152 HIS HD1  H 31.564 179.356 -103.747 1.00 . A A . 152 HIS HD1  1 1 
       20 48553 1 1 152 HIS HD2  H 32.988 175.535 -102.953 1.00 . A A . 152 HIS HD2  1 1 
       20 48554 1 1 152 HIS HE1  H 30.174 178.506 -101.829 1.00 . A A . 152 HIS HE1  1 1 
       20 48555 1 1 152 HIS HE2  H 30.931 176.125 -101.500 1.00 . A A . 152 HIS HE2  1 1 
       20 48556 1 1 152 HIS N    N 34.963 179.560 -103.828 1.00 . A A . 152 HIS N    1 1 
       20 48557 1 1 152 HIS ND1  N 31.681 178.466 -103.346 1.00 . A A . 152 HIS ND1  1 1 
       20 48558 1 1 152 HIS NE2  N 31.405 176.771 -102.065 1.00 . A A . 152 HIS NE2  1 1 
       20 48559 1 1 152 HIS O    O 35.582 179.008 -106.608 1.00 . A A . 152 HIS O    1 1 
       20 48560 1 1 152 HIS OXT  O 36.920 177.580 -105.609 1.00 . A A . 152 HIS OXT  1 1 
    stop_

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