NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
468808 2a7u cing 4-filtered-FRED STAR entry full 1445


data_FRED_restraints_with_modified_coordinates_PDB_code_2a7u

# This FRED archive file contains, for PDB entry <2a7u>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2a7u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2a7u
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14130.81

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

       1 . 1 $ATP_synthase_alpha_chain A . 1 1 
       2 . 2 $ATP_synthase_delta_chain B . 1 1 
    stop_

save_


save_ATP_synthase_alpha_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ATP synthase alpha chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQLNSTEISELIKQRIAQFNVV
    _Entity.Number_of_monomers           22

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

        1 MET . 1 1 
        2 GLN . 1 1 
        3 LEU . 1 1 
        4 ASN . 1 1 
        5 SER . 1 1 
        6 THR . 1 1 
        7 GLU . 1 1 
        8 ILE . 1 1 
        9 SER . 1 1 
       10 GLU . 1 1 
       11 LEU . 1 1 
       12 ILE . 1 1 
       13 LYS . 1 1 
       14 GLN . 1 1 
       15 ARG . 1 1 
       16 ILE . 1 1 
       17 ALA . 1 1 
       18 GLN . 1 1 
       19 PHE . 1 1 
       20 ASN . 1 1 
       21 VAL . 1 1 
       22 VAL . 1 1 
    stop_

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

       MET  1  1 1 1 
       GLN  2  2 1 1 
       LEU  3  3 1 1 
       ASN  4  4 1 1 
       SER  5  5 1 1 
       THR  6  6 1 1 
       GLU  7  7 1 1 
       ILE  8  8 1 1 
       SER  9  9 1 1 
       GLU 10 10 1 1 
       LEU 11 11 1 1 
       ILE 12 12 1 1 
       LYS 13 13 1 1 
       GLN 14 14 1 1 
       ARG 15 15 1 1 
       ILE 16 16 1 1 
       ALA 17 17 1 1 
       GLN 18 18 1 1 
       PHE 19 19 1 1 
       ASN 20 20 1 1 
       VAL 21 21 1 1 
       VAL 22 22 1 1 
    stop_

save_


save_ATP_synthase_delta_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "ATP synthase delta chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEFITVARPYAKAAFDFAVEHQSVERWQDMLAFAAEVTKNEQMAELLSGALAPETLAESFIAVCGEQLDENGQNLIRVMAENGRLNALPDVLEQFIHLRAVSEATAEVDVISAAALSEQQLAKISAAMEKRLSR
    _Entity.Number_of_monomers           134

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
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       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
    stop_

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

          1 1 1 2 2   3 PHE H    WT   3 . HN   1 1 
          1 1 2 2 2   3 PHE QD   WT   3 . HD*  1 1 
          2 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
          2 1 2 2 2   4 ILE HB   WT   4 . HB   1 1 
          3 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
          3 1 2 2 2   4 ILE HG13 WT   4 . HG11 1 1 
          4 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
          4 1 2 2 2   4 ILE HG12 WT   4 . HG12 1 1 
          5 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
          5 1 2 2 2   4 ILE MG   WT   4 . HG2* 1 1 
          6 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
          6 1 2 2 2   4 ILE MD   WT   4 . HD1* 1 1 
          7 1 1 2 2   5 THR H    WT   5 . HN   1 1 
          7 1 2 2 2   5 THR HB   WT   5 . HB   1 1 
          8 1 1 2 2   5 THR H    WT   5 . HN   1 1 
          8 1 2 2 2   5 THR MG   WT   5 . HG2* 1 1 
          9 1 1 2 2   6 VAL H    WT   6 . HN   1 1 
          9 1 2 2 2   6 VAL HB   WT   6 . HB   1 1 
         10 1 1 2 2   6 VAL H    WT   6 . HN   1 1 
         10 1 2 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
         11 1 1 2 2   6 VAL H    WT   6 . HN   1 1 
         11 1 2 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
         12 1 1 2 2   6 VAL HA   WT   6 . HA   1 1 
         12 1 2 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
         13 1 1 2 2   6 VAL HA   WT   6 . HA   1 1 
         13 1 2 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
         14 1 1 2 2   7 ALA H    WT   7 . HN   1 1 
         14 1 2 2 2   7 ALA MB   WT   7 . HB*  1 1 
         15 1 1 2 2   8 ARG H    WT   8 . HN   1 1 
         15 1 2 2 2   8 ARG QG   WT   8 . HG*  1 1 
         16 1 1 2 2   8 ARG H    WT   8 . HN   1 1 
         16 1 2 2 2   8 ARG QD   WT   8 . HD*  1 1 
         17 1 1 2 2   8 ARG HA   WT   8 . HA   1 1 
         17 1 2 2 2   8 ARG QD   WT   8 . HD*  1 1 
         18 1 1 2 2  11 ALA H    WT  11 . HN   1 1 
         18 1 2 2 2  11 ALA MB   WT  11 . HB*  1 1 
         19 1 1 2 2  13 ALA H    WT  13 . HN   1 1 
         19 1 2 2 2  13 ALA MB   WT  13 . HB*  1 1 
         20 1 1 2 2  14 ALA H    WT  14 . HN   1 1 
         20 1 2 2 2  14 ALA MB   WT  14 . HB*  1 1 
         21 1 1 2 2  15 PHE H    WT  15 . HN   1 1 
         21 1 2 2 2  15 PHE QD   WT  15 . HD*  1 1 
         22 1 1 2 2  17 PHE H    WT  17 . HN   1 1 
         22 1 2 2 2  17 PHE QD   WT  17 . HD*  1 1 
         23 1 1 2 2  18 ALA H    WT  18 . HN   1 1 
         23 1 2 2 2  18 ALA MB   WT  18 . HB*  1 1 
         24 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
         24 1 2 2 2  19 VAL HB   WT  19 . HB   1 1 
         25 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
         25 1 2 2 2  19 VAL MG1  WT  19 . HG1* 1 1 
         26 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
         26 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
         27 1 1 2 2  20 GLU H    WT  20 . HN   1 1 
         27 1 2 2 2  20 GLU QG   WT  20 . HG*  1 1 
         28 1 1 2 2  21 HIS H    WT  21 . HN   1 1 
         28 1 2 2 2  21 HIS HB2  WT  21 . HB2  1 1 
         29 1 1 2 2  22 GLN H    WT  22 . HN   1 1 
         29 1 2 2 2  22 GLN QG   WT  22 . HG*  1 1 
         30 1 1 2 2  24 VAL H    WT  24 . HN   1 1 
         30 1 2 2 2  24 VAL HB   WT  24 . HB   1 1 
         31 1 1 2 2  24 VAL H    WT  24 . HN   1 1 
         31 1 2 2 2  24 VAL QG   WT  24 . HG1* 1 1 
         32 1 1 2 2  25 GLU H    WT  25 . HN   1 1 
         32 1 2 2 2  25 GLU QG   WT  25 . HG*  1 1 
         33 1 1 2 2  26 ARG H    WT  26 . HN   1 1 
         33 1 2 2 2  26 ARG QG   WT  26 . HG*  1 1 
         34 1 1 2 2  26 ARG HA   WT  26 . HA   1 1 
         34 1 2 2 2  26 ARG QD   WT  26 . HD*  1 1 
         35 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
         35 1 2 2 2  27 TRP HB3  WT  27 . HB1  1 1 
         36 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
         36 1 2 2 2  27 TRP HB2  WT  27 . HB2  1 1 
         37 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
         37 1 2 2 2  27 TRP HE3  WT  27 . HE3  1 1 
         38 1 1 2 2  28 GLN H    WT  28 . HN   1 1 
         38 1 2 2 2  28 GLN QG   WT  28 . HG*  1 1 
         39 1 1 2 2  30 MET H    WT  30 . HN   1 1 
         39 1 2 2 2  30 MET QG   WT  30 . HG*  1 1 
         40 1 1 2 2  30 MET HB3  WT  30 . HB1  1 1 
         40 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
         41 1 1 2 2  30 MET HB2  WT  30 . HB2  1 1 
         41 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
         42 1 1 2 2  30 MET H    WT  30 . HN   1 1 
         42 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
         43 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
         43 1 2 2 2  31 LEU HB3  WT  31 . HB1  1 1 
         44 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
         44 1 2 2 2  31 LEU HB2  WT  31 . HB2  1 1 
         45 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
         45 1 2 2 2  31 LEU MD1  WT  31 . HD1* 1 1 
         46 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
         46 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
         47 1 1 2 2  31 LEU HA   WT  31 . HA   1 1 
         47 1 2 2 2  31 LEU MD1  WT  31 . HD1* 1 1 
         48 1 1 2 2  31 LEU HA   WT  31 . HA   1 1 
         48 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
         49 1 1 2 2  32 ALA H    WT  32 . HN   1 1 
         49 1 2 2 2  32 ALA MB   WT  32 . HB*  1 1 
         50 1 1 2 2  33 PHE H    WT  33 . HN   1 1 
         50 1 2 2 2  33 PHE QD   WT  33 . HD*  1 1 
         51 1 1 2 2  34 ALA H    WT  34 . HN   1 1 
         51 1 2 2 2  34 ALA MB   WT  34 . HB*  1 1 
         52 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
         52 1 2 2 2  35 ALA MB   WT  35 . HB*  1 1 
         53 1 1 2 2  36 GLU H    WT  36 . HN   1 1 
         53 1 2 2 2  36 GLU QG   WT  36 . HG*  1 1 
         54 1 1 2 2  37 VAL H    WT  37 . HN   1 1 
         54 1 2 2 2  37 VAL HB   WT  37 . HB   1 1 
         55 1 1 2 2  37 VAL H    WT  37 . HN   1 1 
         55 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
         56 1 1 2 2  37 VAL H    WT  37 . HN   1 1 
         56 1 2 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
         57 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
         57 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
         58 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
         58 1 2 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
         59 1 1 2 2  38 THR H    WT  38 . HN   1 1 
         59 1 2 2 2  38 THR HB   WT  38 . HB   1 1 
         60 1 1 2 2  38 THR H    WT  38 . HN   1 1 
         60 1 2 2 2  38 THR HG1  WT  38 . HG1  1 1 
         61 1 1 2 2  38 THR H    WT  38 . HN   1 1 
         61 1 2 2 2  38 THR MG   WT  38 . HG2* 1 1 
         62 1 1 2 2  39 LYS H    WT  39 . HN   1 1 
         62 1 2 2 2  39 LYS HB2  WT  39 . HB1  1 1 
         63 1 1 2 2  39 LYS H    WT  39 . HN   1 1 
         63 1 2 2 2  39 LYS HB3  WT  39 . HB2  1 1 
         64 1 1 2 2  39 LYS H    WT  39 . HN   1 1 
         64 1 2 2 2  39 LYS HG3  WT  39 . HG1  1 1 
         65 1 1 2 2  39 LYS H    WT  39 . HN   1 1 
         65 1 2 2 2  39 LYS HG2  WT  39 . HG2  1 1 
         66 1 1 2 2  39 LYS HA   WT  39 . HA   1 1 
         66 1 2 2 2  39 LYS HG2  WT  39 . HG2  1 1 
         67 1 1 2 2  41 GLU H    WT  41 . HN   1 1 
         67 1 2 2 2  41 GLU QG   WT  41 . HG*  1 1 
         68 1 1 2 2  42 GLN H    WT  42 . HN   1 1 
         68 1 2 2 2  42 GLN HB3  WT  42 . HB1  1 1 
         69 1 1 2 2  42 GLN H    WT  42 . HN   1 1 
         69 1 2 2 2  42 GLN HB2  WT  42 . HB2  1 1 
         70 1 1 2 2  42 GLN H    WT  42 . HN   1 1 
         70 1 2 2 2  42 GLN QG   WT  42 . HG*  1 1 
         71 1 1 2 2  42 GLN HA   WT  42 . HA   1 1 
         71 1 2 2 2  42 GLN QG   WT  42 . HG*  1 1 
         72 1 1 2 2  43 MET H    WT  43 . HN   1 1 
         72 1 2 2 2  43 MET QG   WT  43 . HG*  1 1 
         73 1 1 2 2  44 ALA H    WT  44 . HN   1 1 
         73 1 2 2 2  44 ALA MB   WT  44 . HB*  1 1 
         74 1 1 2 2  45 GLU H    WT  45 . HN   1 1 
         74 1 2 2 2  45 GLU QG   WT  45 . HG*  1 1 
         75 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
         75 1 2 2 2  46 LEU HB3  WT  46 . HB1  1 1 
         76 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
         76 1 2 2 2  46 LEU HB2  WT  46 . HB2  1 1 
         77 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
         77 1 2 2 2  46 LEU HG   WT  46 . HG   1 1 
         78 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
         78 1 2 2 2  46 LEU MD1  WT  46 . HD1* 1 1 
         79 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
         79 1 2 2 2  46 LEU MD2  WT  46 . HD2* 1 1 
         80 1 1 2 2  46 LEU HA   WT  46 . HA   1 1 
         80 1 2 2 2  46 LEU HG   WT  46 . HG   1 1 
         81 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
         81 1 2 2 2  47 LEU HB3  WT  47 . HB1  1 1 
         82 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
         82 1 2 2 2  47 LEU HB2  WT  47 . HB2  1 1 
         83 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
         83 1 2 2 2  47 LEU HG   WT  47 . HG   1 1 
         84 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
         84 1 2 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
         85 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
         85 1 2 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
         86 1 1 2 2  50 ALA H    WT  50 . HN   1 1 
         86 1 2 2 2  50 ALA MB   WT  50 . HB*  1 1 
         87 1 1 2 2  51 LEU H    WT  51 . HN   1 1 
         87 1 2 2 2  51 LEU QB   WT  51 . HB*  1 1 
         88 1 1 2 2  51 LEU H    WT  51 . HN   1 1 
         88 1 2 2 2  51 LEU HG   WT  51 . HG   1 1 
         89 1 1 2 2  51 LEU H    WT  51 . HN   1 1 
         89 1 2 2 2  51 LEU QD   WT  51 . HD*  1 1 
         90 1 1 2 2  52 ALA H    WT  52 . HN   1 1 
         90 1 2 2 2  52 ALA MB   WT  52 . HB*  1 1 
         91 1 1 2 2  54 GLU H    WT  54 . HN   1 1 
         91 1 2 2 2  54 GLU HB3  WT  54 . HB1* 1 1 
         92 1 1 2 2  54 GLU H    WT  54 . HN   1 1 
         92 1 2 2 2  54 GLU HB2  WT  54 . HB2* 1 1 
         93 1 1 2 2  54 GLU H    WT  54 . HN   1 1 
         93 1 2 2 2  54 GLU QG   WT  54 . HG*  1 1 
         94 1 1 2 2  55 THR H    WT  55 . HN   1 1 
         94 1 2 2 2  55 THR HB   WT  55 . HB   1 1 
         95 1 1 2 2  55 THR H    WT  55 . HN   1 1 
         95 1 2 2 2  55 THR MG   WT  55 . HG2* 1 1 
         96 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
         96 1 2 2 2  56 LEU HB2  WT  56 . HB1  1 1 
         97 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
         97 1 2 2 2  56 LEU HB3  WT  56 . HB2  1 1 
         98 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
         98 1 2 2 2  56 LEU HG   WT  56 . HG   1 1 
         99 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
         99 1 2 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
        100 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
        100 1 2 2 2  56 LEU MD2  WT  56 . HD2* 1 1 
        101 1 1 2 2  56 LEU HA   WT  56 . HA   1 1 
        101 1 2 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
        102 1 1 2 2  56 LEU HA   WT  56 . HA   1 1 
        102 1 2 2 2  56 LEU MD2  WT  56 . HD2* 1 1 
        103 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        103 1 2 2 2  57 ALA MB   WT  57 . HB*  1 1 
        104 1 1 2 2  58 GLU H    WT  58 . HN   1 1 
        104 1 2 2 2  58 GLU QG   WT  58 . HG*  1 1 
        105 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        105 1 2 2 2  59 SER HB3  WT  59 . HB1  1 1 
        106 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        106 1 2 2 2  59 SER HB2  WT  59 . HB2  1 1 
        107 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        107 1 2 2 2  60 PHE HB3  WT  60 . HB1  1 1 
        108 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        108 1 2 2 2  60 PHE HB2  WT  60 . HB2  1 1 
        109 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        109 1 2 2 2  61 ILE HB   WT  61 . HB   1 1 
        110 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        110 1 2 2 2  61 ILE MD   WT  61 . HD1* 1 1 
        111 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        111 1 2 2 2  61 ILE MD   WT  61 . HD1* 1 1 
        112 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        112 1 2 2 2  61 ILE MG   WT  61 . HG2* 1 1 
        113 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        113 1 2 2 2  61 ILE MG   WT  61 . HG2* 1 1 
        114 1 1 2 2  62 ALA H    WT  62 . HN   1 1 
        114 1 2 2 2  62 ALA MB   WT  62 . HB*  1 1 
        115 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        115 1 2 2 2  63 VAL HB   WT  63 . HB   1 1 
        116 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        116 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
        117 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        117 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        118 1 1 2 2  63 VAL HA   WT  63 . HA   1 1 
        118 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
        119 1 1 2 2  63 VAL HA   WT  63 . HA   1 1 
        119 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        120 1 1 2 2  64 CYS H    WT  64 . HN   1 1 
        120 1 2 2 2  64 CYS HB3  WT  64 . HB1* 1 1 
        121 1 1 2 2  64 CYS H    WT  64 . HN   1 1 
        121 1 2 2 2  64 CYS HB2  WT  64 . HB2* 1 1 
        122 1 1 2 2  66 GLU H    WT  66 . HN   1 1 
        122 1 2 2 2  66 GLU QG   WT  66 . HG*  1 1 
        123 1 1 2 2  67 GLN H    WT  67 . HN   1 1 
        123 1 2 2 2  67 GLN HB3  WT  67 . HB1  1 1 
        124 1 1 2 2  67 GLN H    WT  67 . HN   1 1 
        124 1 2 2 2  67 GLN HB2  WT  67 . HB2  1 1 
        125 1 1 2 2  67 GLN H    WT  67 . HN   1 1 
        125 1 2 2 2  67 GLN QG   WT  67 . HG1  1 1 
        126 1 1 2 2  67 GLN HA   WT  67 . HA   1 1 
        126 1 2 2 2  67 GLN QG   WT  67 . HG1  1 1 
        127 1 1 2 2  68 LEU H    WT  68 . HN   1 1 
        127 1 2 2 2  68 LEU QB   WT  68 . HB1  1 1 
        128 1 1 2 2  68 LEU H    WT  68 . HN   1 1 
        128 1 2 2 2  68 LEU MD1  WT  68 . HD1* 1 1 
        129 1 1 2 2  68 LEU H    WT  68 . HN   1 1 
        129 1 2 2 2  68 LEU MD2  WT  68 . HD2* 1 1 
        130 1 1 2 2  68 LEU HA   WT  68 . HA   1 1 
        130 1 2 2 2  68 LEU MD2  WT  68 . HD2* 1 1 
        131 1 1 2 2  69 ASP H    WT  69 . HN   1 1 
        131 1 2 2 2  69 ASP QB   WT  69 . HB1  1 1 
        132 1 1 2 2  70 GLU H    WT  70 . HN   1 1 
        132 1 2 2 2  70 GLU QG   WT  70 . HG*  1 1 
        133 1 1 2 2  71 ASN H    WT  71 . HN   1 1 
        133 1 2 2 2  71 ASN HB3  WT  71 . HB1  1 1 
        134 1 1 2 2  71 ASN H    WT  71 . HN   1 1 
        134 1 2 2 2  71 ASN HB2  WT  71 . HB2  1 1 
        135 1 1 2 2  73 GLN H    WT  73 . HN   1 1 
        135 1 2 2 2  73 GLN HB3  WT  73 . HB1  1 1 
        136 1 1 2 2  73 GLN H    WT  73 . HN   1 1 
        136 1 2 2 2  73 GLN HB2  WT  73 . HB2  1 1 
        137 1 1 2 2  73 GLN H    WT  73 . HN   1 1 
        137 1 2 2 2  73 GLN HG3  WT  73 . HG1  1 1 
        138 1 1 2 2  73 GLN H    WT  73 . HN   1 1 
        138 1 2 2 2  73 GLN HG2  WT  73 . HG2  1 1 
        139 1 1 2 2  74 ASN H    WT  74 . HN   1 1 
        139 1 2 2 2  74 ASN HB3  WT  74 . HB1  1 1 
        140 1 1 2 2  74 ASN H    WT  74 . HN   1 1 
        140 1 2 2 2  74 ASN HB2  WT  74 . HB2  1 1 
        141 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        141 1 2 2 2  75 LEU MD1  WT  75 . HD1* 1 1 
        142 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        142 1 2 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        143 1 1 2 2  75 LEU HA   WT  75 . HA   1 1 
        143 1 2 2 2  75 LEU MD1  WT  75 . HD1* 1 1 
        144 1 1 2 2  75 LEU HA   WT  75 . HA   1 1 
        144 1 2 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        145 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        145 1 2 2 2  75 LEU HB3  WT  75 . HB1  1 1 
        146 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        146 1 2 2 2  75 LEU HB2  WT  75 . HB2  1 1 
        147 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        147 1 2 2 2  76 ILE HB   WT  76 . HB   1 1 
        148 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        148 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        149 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        149 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        150 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        150 1 2 2 2  76 ILE HG13 WT  76 . HG11 1 1 
        151 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        151 1 2 2 2  76 ILE HG12 WT  76 . HG12 1 1 
        152 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
        152 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        153 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
        153 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        154 1 1 2 2  76 ILE HB   WT  76 . HB   1 1 
        154 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        155 1 1 2 2  77 ARG H    WT  77 . HN   1 1 
        155 1 2 2 2  77 ARG QG   WT  77 . HG*  1 1 
        156 1 1 2 2  77 ARG H    WT  77 . HN   1 1 
        156 1 2 2 2  77 ARG HD2  WT  77 . HD2* 1 1 
        157 1 1 2 2  77 ARG HA   WT  77 . HA   1 1 
        157 1 2 2 2  77 ARG HD2  WT  77 . HD2* 1 1 
        158 1 1 2 2  78 VAL H    WT  78 . HN   1 1 
        158 1 2 2 2  78 VAL HB   WT  78 . HB   1 1 
        159 1 1 2 2  78 VAL H    WT  78 . HN   1 1 
        159 1 2 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
        160 1 1 2 2  78 VAL H    WT  78 . HN   1 1 
        160 1 2 2 2  78 VAL MG2  WT  78 . HG2* 1 1 
        161 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        161 1 2 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
        162 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        162 1 2 2 2  78 VAL MG2  WT  78 . HG2* 1 1 
        163 1 1 2 2  79 MET H    WT  79 . HN   1 1 
        163 1 2 2 2  79 MET HG3  WT  79 . HG1  1 1 
        164 1 1 2 2  79 MET H    WT  79 . HN   1 1 
        164 1 2 2 2  79 MET HG2  WT  79 . HG2  1 1 
        165 1 1 2 2  80 ALA H    WT  80 . HN   1 1 
        165 1 2 2 2  80 ALA MB   WT  80 . HB*  1 1 
        166 1 1 2 2  81 GLU H    WT  81 . HN   1 1 
        166 1 2 2 2  81 GLU QG   WT  81 . HG*  1 1 
        167 1 1 2 2  83 GLY H    WT  83 . HN   1 1 
        167 1 2 2 2  83 GLY HA3  WT  83 . HA1  1 1 
        168 1 1 2 2  83 GLY H    WT  83 . HN   1 1 
        168 1 2 2 2  83 GLY HA2  WT  83 . HA2  1 1 
        169 1 1 2 2  84 ARG HA   WT  84 . HA   1 1 
        169 1 2 2 2  84 ARG HD3  WT  84 . HD1  1 1 
        170 1 1 2 2  84 ARG HA   WT  84 . HA   1 1 
        170 1 2 2 2  84 ARG HD2  WT  84 . HD2  1 1 
        171 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        171 1 2 2 2  85 LEU HB3  WT  85 . HB1  1 1 
        172 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        172 1 2 2 2  85 LEU HB2  WT  85 . HB2  1 1 
        173 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        173 1 2 2 2  85 LEU HG   WT  85 . HG   1 1 
        174 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        174 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
        175 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        175 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
        176 1 1 2 2  85 LEU HA   WT  85 . HA   1 1 
        176 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
        177 1 1 2 2  85 LEU HA   WT  85 . HA   1 1 
        177 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
        178 1 1 2 2  87 ALA H    WT  87 . HN   1 1 
        178 1 2 2 2  87 ALA MB   WT  87 . HB*  1 1 
        179 1 1 2 2  88 LEU H    WT  88 . HN   1 1 
        179 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        180 1 1 2 2  88 LEU H    WT  88 . HN   1 1 
        180 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        181 1 1 2 2  88 LEU HA   WT  88 . HA   1 1 
        181 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        182 1 1 2 2  88 LEU HA   WT  88 . HA   1 1 
        182 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        183 1 1 2 2  90 ASP H    WT  90 . HN   1 1 
        183 1 2 2 2  90 ASP HB3  WT  90 . HB1  1 1 
        184 1 1 2 2  90 ASP H    WT  90 . HN   1 1 
        184 1 2 2 2  90 ASP HB2  WT  90 . HB2  1 1 
        185 1 1 2 2  91 VAL H    WT  91 . HN   1 1 
        185 1 2 2 2  91 VAL HB   WT  91 . HB   1 1 
        186 1 1 2 2  91 VAL H    WT  91 . HN   1 1 
        186 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        187 1 1 2 2  91 VAL H    WT  91 . HN   1 1 
        187 1 2 2 2  91 VAL MG2  WT  91 . HG2* 1 1 
        188 1 1 2 2  91 VAL HA   WT  91 . HA   1 1 
        188 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        189 1 1 2 2  91 VAL HA   WT  91 . HA   1 1 
        189 1 2 2 2  91 VAL MG2  WT  91 . HG2* 1 1 
        190 1 1 2 2  92 LEU H    WT  92 . HN   1 1 
        190 1 2 2 2  92 LEU QB   WT  92 . HB*  1 1 
        191 1 1 2 2  92 LEU H    WT  92 . HN   1 1 
        191 1 2 2 2  92 LEU HG   WT  92 . HG   1 1 
        192 1 1 2 2  93 GLU H    WT  93 . HN   1 1 
        192 1 2 2 2  93 GLU HG3  WT  93 . HG1  1 1 
        193 1 1 2 2  93 GLU H    WT  93 . HN   1 1 
        193 1 2 2 2  93 GLU HG2  WT  93 . HG2  1 1 
        194 1 1 2 2  94 GLN H    WT  94 . HN   1 1 
        194 1 2 2 2  94 GLN HG3  WT  94 . HG1  1 1 
        195 1 1 2 2  94 GLN H    WT  94 . HN   1 1 
        195 1 2 2 2  94 GLN HG2  WT  94 . HG2  1 1 
        196 1 1 2 2  95 PHE H    WT  95 . HN   1 1 
        196 1 2 2 2  95 PHE HB3  WT  95 . HB1  1 1 
        197 1 1 2 2  95 PHE H    WT  95 . HN   1 1 
        197 1 2 2 2  95 PHE HB2  WT  95 . HB2  1 1 
        198 1 1 2 2  96 ILE H    WT  96 . HN   1 1 
        198 1 2 2 2  96 ILE HB   WT  96 . HB   1 1 
        199 1 1 2 2  96 ILE H    WT  96 . HN   1 1 
        199 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
        200 1 1 2 2  96 ILE H    WT  96 . HN   1 1 
        200 1 2 2 2  96 ILE MG   WT  96 . HG2* 1 1 
        201 1 1 2 2  96 ILE HA   WT  96 . HA   1 1 
        201 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
        202 1 1 2 2  96 ILE HA   WT  96 . HA   1 1 
        202 1 2 2 2  96 ILE MG   WT  96 . HG2* 1 1 
        203 1 1 2 2  97 HIS H    WT  97 . HN   1 1 
        203 1 2 2 2  97 HIS HB3  WT  97 . HB1  1 1 
        204 1 1 2 2  97 HIS H    WT  97 . HN   1 1 
        204 1 2 2 2  97 HIS HB2  WT  97 . HB2  1 1 
        205 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        205 1 2 2 2  98 LEU HB3  WT  98 . HB1  1 1 
        206 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        206 1 2 2 2  98 LEU HB2  WT  98 . HB2  1 1 
        207 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        207 1 2 2 2  98 LEU HG   WT  98 . HG   1 1 
        208 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        208 1 2 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
        209 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        209 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        210 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        210 1 2 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
        211 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        211 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        212 1 1 2 2 100 ALA H    WT 100 . HN   1 1 
        212 1 2 2 2 100 ALA MB   WT 100 . HB*  1 1 
        213 1 1 2 2 101 VAL H    WT 101 . HN   1 1 
        213 1 2 2 2 101 VAL HB   WT 101 . HB   1 1 
        214 1 1 2 2 101 VAL H    WT 101 . HN   1 1 
        214 1 2 2 2 101 VAL QG   WT 101 . HG1* 1 1 
        215 1 1 2 2 101 VAL HA   WT 101 . HA   1 1 
        215 1 2 2 2 101 VAL QG   WT 101 . HG1* 1 1 
        216 1 1 2 2 103 GLU H    WT 103 . HN   1 1 
        216 1 2 2 2 103 GLU HB2  WT 103 . HB2  1 1 
        217 1 1 2 2 103 GLU H    WT 103 . HN   1 1 
        217 1 2 2 2 103 GLU HG2  WT 103 . HG1  1 1 
        218 1 1 2 2 103 GLU H    WT 103 . HN   1 1 
        218 1 2 2 2 103 GLU HG3  WT 103 . HG2  1 1 
        219 1 1 2 2 103 GLU HA   WT 103 . HA   1 1 
        219 1 2 2 2 103 GLU HG2  WT 103 . HG1  1 1 
        220 1 1 2 2 104 ALA H    WT 104 . HN   1 1 
        220 1 2 2 2 104 ALA MB   WT 104 . HB*  1 1 
        221 1 1 2 2 105 THR H    WT 105 . HN   1 1 
        221 1 2 2 2 105 THR MG   WT 105 . HG2* 1 1 
        222 1 1 2 2   2 GLU HA   WT   2 . HA   1 1 
        222 1 2 2 2   3 PHE H    WT   3 . HN   1 1 
        223 1 1 2 2   3 PHE H    WT   3 . HN   1 1 
        223 1 2 2 2   4 ILE H    WT   4 . HN   1 1 
        224 1 1 2 2   3 PHE HB2  WT   3 . HB2  1 1 
        224 1 2 2 2   4 ILE H    WT   4 . HN   1 1 
        225 1 1 2 2   4 ILE H    WT   4 . HN   1 1 
        225 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        226 1 1 2 2   4 ILE HA   WT   4 . HA   1 1 
        226 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        227 1 1 2 2   4 ILE HB   WT   4 . HB   1 1 
        227 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        228 1 1 2 2   4 ILE HG13 WT   4 . HG11 1 1 
        228 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        229 1 1 2 2   4 ILE HG12 WT   4 . HG12 1 1 
        229 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        230 1 1 2 2   4 ILE MD   WT   4 . HD1* 1 1 
        230 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        231 1 1 2 2   4 ILE MG   WT   4 . HG2* 1 1 
        231 1 2 2 2   5 THR H    WT   5 . HN   1 1 
        232 1 1 2 2   5 THR H    WT   5 . HN   1 1 
        232 1 2 2 2   6 VAL H    WT   6 . HN   1 1 
        233 1 1 2 2   4 ILE MD   WT   4 . HD1* 1 1 
        233 1 2 2 2   5 THR HA   WT   5 . HA   1 1 
        234 1 1 2 2   5 THR HA   WT   5 . HA   1 1 
        234 1 2 2 2   6 VAL H    WT   6 . HN   1 1 
        235 1 1 2 2   5 THR HB   WT   5 . HB   1 1 
        235 1 2 2 2   6 VAL H    WT   6 . HN   1 1 
        236 1 1 2 2   6 VAL H    WT   6 . HN   1 1 
        236 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        237 1 1 2 2   6 VAL H    WT   6 . HN   1 1 
        237 1 2 2 2   7 ALA MB   WT   7 . HB*  1 1 
        238 1 1 2 2   5 THR MG   WT   5 . HG2* 1 1 
        238 1 2 2 2   6 VAL HA   WT   6 . HA   1 1 
        239 1 1 2 2   6 VAL HA   WT   6 . HA   1 1 
        239 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        240 1 1 2 2   6 VAL HB   WT   6 . HB   1 1 
        240 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        241 1 1 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
        241 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        242 1 1 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
        242 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        243 1 1 2 2   7 ALA H    WT   7 . HN   1 1 
        243 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
        244 1 1 2 2   7 ALA HA   WT   7 . HA   1 1 
        244 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
        245 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        245 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
        246 1 1 2 2   8 ARG H    WT   8 . HN   1 1 
        246 1 2 2 2   9 PRO QD   WT   9 . HD*  1 1 
        247 1 1 2 2  10 TYR H    WT  10 . HN   1 1 
        247 1 2 2 2  11 ALA H    WT  11 . HN   1 1 
        248 1 1 2 2  10 TYR H    WT  10 . HN   1 1 
        248 1 2 2 2  11 ALA MB   WT  11 . HB*  1 1 
        249 1 1 2 2   9 PRO QB   WT   9 . HB*  1 1 
        249 1 2 2 2  10 TYR H    WT  10 . HN   1 1 
        250 1 1 2 2   9 PRO HA   WT   9 . HA   1 1 
        250 1 2 2 2  10 TYR H    WT  10 . HN   1 1 
        251 1 1 2 2   9 PRO QD   WT   9 . HD*  1 1 
        251 1 2 2 2  10 TYR H    WT  10 . HN   1 1 
        252 1 1 2 2  10 TYR HA   WT  10 . HA   1 1 
        252 1 2 2 2  11 ALA H    WT  11 . HN   1 1 
        253 1 1 2 2  10 TYR QB   WT  10 . HB*  1 1 
        253 1 2 2 2  11 ALA H    WT  11 . HN   1 1 
        254 1 1 2 2  10 TYR QD   WT  10 . HD*  1 1 
        254 1 2 2 2  11 ALA H    WT  11 . HN   1 1 
        255 1 1 2 2  11 ALA H    WT  11 . HN   1 1 
        255 1 2 2 2  12 LYS H    WT  12 . HN   1 1 
        256 1 1 2 2  12 LYS H    WT  12 . HN   1 1 
        256 1 2 2 2  13 ALA H    WT  13 . HN   1 1 
        257 1 1 2 2  11 ALA HA   WT  11 . HA   1 1 
        257 1 2 2 2  12 LYS H    WT  12 . HN   1 1 
        258 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        258 1 2 2 2  12 LYS H    WT  12 . HN   1 1 
        259 1 1 2 2  12 LYS H    WT  12 . HN   1 1 
        259 1 2 2 2  13 ALA MB   WT  13 . HB*  1 1 
        260 1 1 2 2  12 LYS HA   WT  12 . HA   1 1 
        260 1 2 2 2  13 ALA H    WT  13 . HN   1 1 
        261 1 1 2 2  12 LYS QB   WT  12 . HB*  1 1 
        261 1 2 2 2  13 ALA H    WT  13 . HN   1 1 
        262 1 1 2 2  13 ALA H    WT  13 . HN   1 1 
        262 1 2 2 2  14 ALA H    WT  14 . HN   1 1 
        263 1 1 2 2  13 ALA HA   WT  13 . HA   1 1 
        263 1 2 2 2  14 ALA H    WT  14 . HN   1 1 
        264 1 1 2 2  14 ALA H    WT  14 . HN   1 1 
        264 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
        265 1 1 2 2  13 ALA MB   WT  13 . HB*  1 1 
        265 1 2 2 2  14 ALA H    WT  14 . HN   1 1 
        266 1 1 2 2  14 ALA H    WT  14 . HN   1 1 
        266 1 2 2 2  15 PHE QB   WT  15 . HB*  1 1 
        267 1 1 2 2  15 PHE H    WT  15 . HN   1 1 
        267 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
        268 1 1 2 2  14 ALA HA   WT  14 . HA   1 1 
        268 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
        269 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        269 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
        270 1 1 2 2  15 PHE HA   WT  15 . HA   1 1 
        270 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
        271 1 1 2 2  15 PHE QB   WT  15 . HB*  1 1 
        271 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
        272 1 1 2 2  16 ASP H    WT  16 . HN   1 1 
        272 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
        273 1 1 2 2  15 PHE QD   WT  15 . HD*  1 1 
        273 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
        274 1 1 2 2  16 ASP HA   WT  16 . HA   1 1 
        274 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
        275 1 1 2 2  16 ASP HB3  WT  16 . HB1  1 1 
        275 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
        276 1 1 2 2  16 ASP HB2  WT  16 . HB2  1 1 
        276 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
        277 1 1 2 2  17 PHE H    WT  17 . HN   1 1 
        277 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        278 1 1 2 2  17 PHE HA   WT  17 . HA   1 1 
        278 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        279 1 1 2 2  17 PHE HB3  WT  17 . HB1  1 1 
        279 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        280 1 1 2 2  17 PHE HB2  WT  17 . HB2  1 1 
        280 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        281 1 1 2 2  18 ALA H    WT  18 . HN   1 1 
        281 1 2 2 2  19 VAL HB   WT  19 . HB   1 1 
        282 1 1 2 2  18 ALA H    WT  18 . HN   1 1 
        282 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        283 1 1 2 2  18 ALA H    WT  18 . HN   1 1 
        283 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
        284 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        284 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        285 1 1 2 2  18 ALA HA   WT  18 . HA   1 1 
        285 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
        286 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        286 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
        287 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
        287 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        288 1 1 2 2  19 VAL HA   WT  19 . HA   1 1 
        288 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        289 1 1 2 2  19 VAL MG1  WT  19 . HG1* 1 1 
        289 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        290 1 1 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        290 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        291 1 1 2 2  20 GLU H    WT  20 . HN   1 1 
        291 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        292 1 1 2 2  19 VAL MG1  WT  19 . HG1* 1 1 
        292 1 2 2 2  20 GLU HA   WT  20 . HA   1 1 
        293 1 1 2 2  20 GLU HA   WT  20 . HA   1 1 
        293 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        294 1 1 2 2  20 GLU QB   WT  20 . HB*  1 1 
        294 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        295 1 1 2 2  20 GLU QG   WT  20 . HG*  1 1 
        295 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        296 1 1 2 2  21 HIS H    WT  21 . HN   1 1 
        296 1 2 2 2  22 GLN H    WT  22 . HN   1 1 
        297 1 1 2 2  21 HIS HA   WT  21 . HA   1 1 
        297 1 2 2 2  22 GLN H    WT  22 . HN   1 1 
        298 1 1 2 2  21 HIS HB3  WT  21 . HB1  1 1 
        298 1 2 2 2  22 GLN H    WT  22 . HN   1 1 
        299 1 1 2 2  22 GLN H    WT  22 . HN   1 1 
        299 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        300 1 1 2 2  22 GLN HA   WT  22 . HA   1 1 
        300 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        301 1 1 2 2  22 GLN QB   WT  22 . HB*  1 1 
        301 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        302 1 1 2 2  22 GLN QG   WT  22 . HG*  1 1 
        302 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        303 1 1 2 2  23 SER H    WT  23 . HN   1 1 
        303 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        304 1 1 2 2  23 SER H    WT  23 . HN   1 1 
        304 1 2 2 2  24 VAL HB   WT  24 . HB   1 1 
        305 1 1 2 2  23 SER H    WT  23 . HN   1 1 
        305 1 2 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        306 1 1 2 2  24 VAL H    WT  24 . HN   1 1 
        306 1 2 2 2  25 GLU H    WT  25 . HN   1 1 
        307 1 1 2 2  23 SER HA   WT  23 . HA   1 1 
        307 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        308 1 1 2 2  23 SER QB   WT  23 . HB1  1 1 
        308 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        309 1 1 2 2  24 VAL H    WT  24 . HN   1 1 
        309 1 2 2 2  25 GLU QG   WT  25 . HG*  1 1 
        310 1 1 2 2  25 GLU H    WT  25 . HN   1 1 
        310 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        311 1 1 2 2  24 VAL HA   WT  24 . HA   1 1 
        311 1 2 2 2  25 GLU H    WT  25 . HN   1 1 
        312 1 1 2 2  24 VAL QG   WT  24 . HG1* 1 1 
        312 1 2 2 2  25 GLU H    WT  25 . HN   1 1 
        313 1 1 2 2  25 GLU H    WT  25 . HN   1 1 
        313 1 2 2 2  26 ARG QB   WT  26 . HB*  1 1 
        314 1 1 2 2  26 ARG H    WT  26 . HN   1 1 
        314 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        315 1 1 2 2  25 GLU HA   WT  25 . HA   1 1 
        315 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        316 1 1 2 2  25 GLU QG   WT  25 . HG*  1 1 
        316 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        317 1 1 2 2  25 GLU QB   WT  25 . HB*  1 1 
        317 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        318 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
        318 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
        319 1 1 2 2  26 ARG HA   WT  26 . HA   1 1 
        319 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        320 1 1 2 2  26 ARG QB   WT  26 . HB*  1 1 
        320 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        321 1 1 2 2  26 ARG QG   WT  26 . HG*  1 1 
        321 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        322 1 1 2 2  28 GLN H    WT  28 . HN   1 1 
        322 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        323 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        323 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
        324 1 1 2 2  27 TRP HB2  WT  27 . HB2  1 1 
        324 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
        325 1 1 2 2  29 ASP H    WT  29 . HN   1 1 
        325 1 2 2 2  30 MET H    WT  30 . HN   1 1 
        326 1 1 2 2  28 GLN HA   WT  28 . HA   1 1 
        326 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        327 1 1 2 2  28 GLN QB   WT  28 . HB*  1 1 
        327 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        328 1 1 2 2  28 GLN QG   WT  28 . HG*  1 1 
        328 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        329 1 1 2 2  29 ASP H    WT  29 . HN   1 1 
        329 1 2 2 2  30 MET QB   WT  30 . HB*  1 1 
        330 1 1 2 2  29 ASP H    WT  29 . HN   1 1 
        330 1 2 2 2  30 MET QG   WT  30 . HG*  1 1 
        331 1 1 2 2  30 MET H    WT  30 . HN   1 1 
        331 1 2 2 2  31 LEU H    WT  31 . HN   1 1 
        332 1 1 2 2  29 ASP HA   WT  29 . HA   1 1 
        332 1 2 2 2  30 MET H    WT  30 . HN   1 1 
        333 1 1 2 2  29 ASP QB   WT  29 . HB1  1 1 
        333 1 2 2 2  30 MET H    WT  30 . HN   1 1 
        334 1 1 2 2  30 MET H    WT  30 . HN   1 1 
        334 1 2 2 2  31 LEU MD1  WT  31 . HD1* 1 1 
        335 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
        335 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        336 1 1 2 2  30 MET HA   WT  30 . HA   1 1 
        336 1 2 2 2  31 LEU H    WT  31 . HN   1 1 
        337 1 1 2 2  30 MET ME   WT  30 . HE*  1 1 
        337 1 2 2 2  31 LEU H    WT  31 . HN   1 1 
        338 1 1 2 2  32 ALA H    WT  32 . HN   1 1 
        338 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
        339 1 1 2 2  31 LEU HA   WT  31 . HA   1 1 
        339 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        340 1 1 2 2  31 LEU HB3  WT  31 . HB1  1 1 
        340 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        341 1 1 2 2  31 LEU HB2  WT  31 . HB2  1 1 
        341 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        342 1 1 2 2  31 LEU HG   WT  31 . HG   1 1 
        342 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        343 1 1 2 2  31 LEU MD1  WT  31 . HD1* 1 1 
        343 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        344 1 1 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
        344 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        345 1 1 2 2  33 PHE H    WT  33 . HN   1 1 
        345 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        346 1 1 2 2  32 ALA HA   WT  32 . HA   1 1 
        346 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
        347 1 1 2 2  32 ALA MB   WT  32 . HB*  1 1 
        347 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
        348 1 1 2 2  34 ALA H    WT  34 . HN   1 1 
        348 1 2 2 2  35 ALA H    WT  35 . HN   1 1 
        349 1 1 2 2  33 PHE HB3  WT  33 . HB1  1 1 
        349 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        350 1 1 2 2  33 PHE HB2  WT  33 . HB2  1 1 
        350 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        351 1 1 2 2  34 ALA H    WT  34 . HN   1 1 
        351 1 2 2 2  35 ALA MB   WT  35 . HB*  1 1 
        352 1 1 2 2  33 PHE QD   WT  33 . HD*  1 1 
        352 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        353 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        353 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
        354 1 1 2 2  34 ALA HA   WT  34 . HA   1 1 
        354 1 2 2 2  35 ALA H    WT  35 . HN   1 1 
        355 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        355 1 2 2 2  36 GLU HB2  WT  36 . HB1  1 1 
        356 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        356 1 2 2 2  36 GLU HB3  WT  36 . HB2  1 1 
        357 1 1 2 2  36 GLU H    WT  36 . HN   1 1 
        357 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        358 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        358 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
        359 1 1 2 2  35 ALA MB   WT  35 . HB*  1 1 
        359 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
        360 1 1 2 2  36 GLU H    WT  36 . HN   1 1 
        360 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        361 1 1 2 2  37 VAL H    WT  37 . HN   1 1 
        361 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        362 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        362 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        363 1 1 2 2  36 GLU QB   WT  36 . HB*  1 1 
        363 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        364 1 1 2 2  36 GLU QG   WT  36 . HG*  1 1 
        364 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        365 1 1 2 2  38 THR H    WT  38 . HN   1 1 
        365 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        366 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
        366 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        367 1 1 2 2  37 VAL HB   WT  37 . HB   1 1 
        367 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        368 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        368 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        369 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
        369 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        370 1 1 2 2  39 LYS H    WT  39 . HN   1 1 
        370 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        371 1 1 2 2  38 THR HA   WT  38 . HA   1 1 
        371 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        372 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
        372 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        373 1 1 2 2  38 THR HG1  WT  38 . HG1  1 1 
        373 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        374 1 1 2 2  40 ASN H    WT  40 . HN   1 1 
        374 1 2 2 2  41 GLU H    WT  41 . HN   1 1 
        375 1 1 2 2  39 LYS HA   WT  39 . HA   1 1 
        375 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        376 1 1 2 2  39 LYS QB   WT  39 . HB*  1 1 
        376 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        377 1 1 2 2  39 LYS QG   WT  39 . HG*  1 1 
        377 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        378 1 1 2 2  41 GLU H    WT  41 . HN   1 1 
        378 1 2 2 2  42 GLN H    WT  42 . HN   1 1 
        379 1 1 2 2  40 ASN HA   WT  40 . HA   1 1 
        379 1 2 2 2  41 GLU H    WT  41 . HN   1 1 
        380 1 1 2 2  40 ASN QB   WT  40 . HB*  1 1 
        380 1 2 2 2  41 GLU H    WT  41 . HN   1 1 
        381 1 1 2 2  42 GLN H    WT  42 . HN   1 1 
        381 1 2 2 2  43 MET H    WT  43 . HN   1 1 
        382 1 1 2 2  41 GLU HA   WT  41 . HA   1 1 
        382 1 2 2 2  42 GLN H    WT  42 . HN   1 1 
        383 1 1 2 2  43 MET H    WT  43 . HN   1 1 
        383 1 2 2 2  44 ALA H    WT  44 . HN   1 1 
        384 1 1 2 2  42 GLN HA   WT  42 . HA   1 1 
        384 1 2 2 2  43 MET H    WT  43 . HN   1 1 
        385 1 1 2 2  42 GLN HB3  WT  42 . HB1  1 1 
        385 1 2 2 2  43 MET H    WT  43 . HN   1 1 
        386 1 1 2 2  42 GLN HB2  WT  42 . HB2  1 1 
        386 1 2 2 2  43 MET H    WT  43 . HN   1 1 
        387 1 1 2 2  44 ALA H    WT  44 . HN   1 1 
        387 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
        388 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        388 1 2 2 2  44 ALA H    WT  44 . HN   1 1 
        389 1 1 2 2  43 MET QB   WT  43 . HB*  1 1 
        389 1 2 2 2  44 ALA H    WT  44 . HN   1 1 
        390 1 1 2 2  44 ALA H    WT  44 . HN   1 1 
        390 1 2 2 2  45 GLU QG   WT  45 . HG*  1 1 
        391 1 1 2 2  45 GLU H    WT  45 . HN   1 1 
        391 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
        392 1 1 2 2  44 ALA HA   WT  44 . HA   1 1 
        392 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
        393 1 1 2 2  44 ALA MB   WT  44 . HB*  1 1 
        393 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
        394 1 1 2 2  46 LEU H    WT  46 . HN   1 1 
        394 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        395 1 1 2 2  45 GLU HA   WT  45 . HA   1 1 
        395 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
        396 1 1 2 2  45 GLU QB   WT  45 . HB*  1 1 
        396 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
        397 1 1 2 2  45 GLU QG   WT  45 . HG*  1 1 
        397 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
        398 1 1 2 2  47 LEU H    WT  47 . HN   1 1 
        398 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        399 1 1 2 2  46 LEU HA   WT  46 . HA   1 1 
        399 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        400 1 1 2 2  46 LEU MD2  WT  46 . HD2* 1 1 
        400 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        401 1 1 2 2  46 LEU HB3  WT  46 . HB1  1 1 
        401 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        402 1 1 2 2  46 LEU HB2  WT  46 . HB2  1 1 
        402 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        403 1 1 2 2  48 SER H    WT  48 . HN   1 1 
        403 1 2 2 2  49 GLY H    WT  49 . HN   1 1 
        404 1 1 2 2  47 LEU HA   WT  47 . HA   1 1 
        404 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        405 1 1 2 2  47 LEU HB3  WT  47 . HB1  1 1 
        405 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        406 1 1 2 2  47 LEU HB2  WT  47 . HB2  1 1 
        406 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        407 1 1 2 2  47 LEU HG   WT  47 . HG   1 1 
        407 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        408 1 1 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
        408 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        409 1 1 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
        409 1 2 2 2  48 SER H    WT  48 . HN   1 1 
        410 1 1 2 2  49 GLY H    WT  49 . HN   1 1 
        410 1 2 2 2  50 ALA H    WT  50 . HN   1 1 
        411 1 1 2 2  48 SER HA   WT  48 . HA   1 1 
        411 1 2 2 2  49 GLY H    WT  49 . HN   1 1 
        412 1 1 2 2  50 ALA H    WT  50 . HN   1 1 
        412 1 2 2 2  51 LEU H    WT  51 . HN   1 1 
        413 1 1 2 2  49 GLY HA3  WT  49 . HA1  1 1 
        413 1 2 2 2  50 ALA H    WT  50 . HN   1 1 
        414 1 1 2 2  49 GLY HA2  WT  49 . HA2  1 1 
        414 1 2 2 2  50 ALA H    WT  50 . HN   1 1 
        415 1 1 2 2  50 ALA H    WT  50 . HN   1 1 
        415 1 2 2 2  52 ALA MB   WT  52 . HB*  1 1 
        416 1 1 2 2  51 LEU H    WT  51 . HN   1 1 
        416 1 2 2 2  52 ALA H    WT  52 . HN   1 1 
        417 1 1 2 2  50 ALA HA   WT  50 . HA   1 1 
        417 1 2 2 2  51 LEU H    WT  51 . HN   1 1 
        418 1 1 2 2  50 ALA MB   WT  50 . HB*  1 1 
        418 1 2 2 2  51 LEU H    WT  51 . HN   1 1 
        419 1 1 2 2  51 LEU HA   WT  51 . HA   1 1 
        419 1 2 2 2  52 ALA H    WT  52 . HN   1 1 
        420 1 1 2 2  51 LEU HB3  WT  51 . HB1  1 1 
        420 1 2 2 2  52 ALA H    WT  52 . HN   1 1 
        421 1 1 2 2  51 LEU HB2  WT  51 . HB2  1 1 
        421 1 2 2 2  52 ALA H    WT  52 . HN   1 1 
        422 1 1 2 2  51 LEU QD   WT  51 . HD*  1 1 
        422 1 2 2 2  52 ALA H    WT  52 . HN   1 1 
        423 1 1 2 2  52 ALA HA   WT  52 . HA   1 1 
        423 1 2 2 2  53 PRO HD3  WT  53 . HD1  1 1 
        424 1 1 2 2  52 ALA HA   WT  52 . HA   1 1 
        424 1 2 2 2  53 PRO HD2  WT  53 . HD2  1 1 
        425 1 1 2 2  52 ALA HA   WT  52 . HA   1 1 
        425 1 2 2 2  53 PRO HG3  WT  53 . HG1  1 1 
        426 1 1 2 2  52 ALA HA   WT  52 . HA   1 1 
        426 1 2 2 2  53 PRO HG2  WT  53 . HG2  1 1 
        427 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        427 1 2 2 2  53 PRO HD3  WT  53 . HD1  1 1 
        428 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        428 1 2 2 2  53 PRO HD2  WT  53 . HD2  1 1 
        429 1 1 2 2  54 GLU H    WT  54 . HN   1 1 
        429 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        430 1 1 2 2  53 PRO HD3  WT  53 . HD1  1 1 
        430 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        431 1 1 2 2  53 PRO HD2  WT  53 . HD2  1 1 
        431 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        432 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        432 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        433 1 1 2 2  53 PRO HB3  WT  53 . HB1  1 1 
        433 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        434 1 1 2 2  53 PRO HB2  WT  53 . HB2  1 1 
        434 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        435 1 1 2 2  53 PRO HG3  WT  53 . HG1  1 1 
        435 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        436 1 1 2 2  55 THR H    WT  55 . HN   1 1 
        436 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        437 1 1 2 2  54 GLU HA   WT  54 . HA   1 1 
        437 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        438 1 1 2 2  54 GLU QB   WT  54 . HB*  1 1 
        438 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        439 1 1 2 2  54 GLU QG   WT  54 . HG*  1 1 
        439 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        440 1 1 2 2  55 THR H    WT  55 . HN   1 1 
        440 1 2 2 2  56 LEU QD   WT  56 . HD*  1 1 
        441 1 1 2 2  55 THR H    WT  55 . HN   1 1 
        441 1 2 2 2  56 LEU HA   WT  56 . HA   1 1 
        442 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
        442 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        443 1 1 2 2  55 THR HA   WT  55 . HA   1 1 
        443 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        444 1 1 2 2  55 THR HB   WT  55 . HB   1 1 
        444 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        445 1 1 2 2  55 THR MG   WT  55 . HG2* 1 1 
        445 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        446 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
        446 1 2 2 2  57 ALA HA   WT  57 . HA   1 1 
        447 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        447 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
        448 1 1 2 2  56 LEU HA   WT  56 . HA   1 1 
        448 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        449 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        449 1 2 2 2  58 GLU QB   WT  58 . HB*  1 1 
        450 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        450 1 2 2 2  58 GLU QG   WT  58 . HG*  1 1 
        451 1 1 2 2  56 LEU HB2  WT  56 . HB1  1 1 
        451 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        452 1 1 2 2  56 LEU HB3  WT  56 . HB2  1 1 
        452 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        453 1 1 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
        453 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        454 1 1 2 2  56 LEU MD2  WT  56 . HD2* 1 1 
        454 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        455 1 1 2 2  58 GLU H    WT  58 . HN   1 1 
        455 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        456 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
        456 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
        457 1 1 2 2  57 ALA MB   WT  57 . HB*  1 1 
        457 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
        458 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        458 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
        459 1 1 2 2  58 GLU HA   WT  58 . HA   1 1 
        459 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        460 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        460 1 2 2 2  60 PHE HB3  WT  60 . HB1  1 1 
        461 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        461 1 2 2 2  60 PHE HB2  WT  60 . HB2  1 1 
        462 1 1 2 2  58 GLU QB   WT  58 . HB*  1 1 
        462 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        463 1 1 2 2  58 GLU QG   WT  58 . HG*  1 1 
        463 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        464 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        464 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        465 1 1 2 2  59 SER HA   WT  59 . HA   1 1 
        465 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
        466 1 1 2 2  59 SER HB3  WT  59 . HB1  1 1 
        466 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
        467 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        467 1 2 2 2  61 ILE HB   WT  61 . HB   1 1 
        468 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        468 1 2 2 2  61 ILE MD   WT  61 . HD1* 1 1 
        469 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        469 1 2 2 2  61 ILE MG   WT  61 . HG2* 1 1 
        470 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        470 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        471 1 1 2 2  60 PHE QD   WT  60 . HD*  1 1 
        471 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        472 1 1 2 2  60 PHE HA   WT  60 . HA   1 1 
        472 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        473 1 1 2 2  60 PHE HB3  WT  60 . HB1  1 1 
        473 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        474 1 1 2 2  60 PHE HB2  WT  60 . HB2  1 1 
        474 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        475 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        475 1 2 2 2  62 ALA MB   WT  62 . HB*  1 1 
        476 1 1 2 2  62 ALA H    WT  62 . HN   1 1 
        476 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
        477 1 1 2 2  62 ALA H    WT  62 . HN   1 1 
        477 1 2 2 2  63 VAL HA   WT  63 . HA   1 1 
        478 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        478 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        479 1 1 2 2  61 ILE HB   WT  61 . HB   1 1 
        479 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        480 1 1 2 2  61 ILE MD   WT  61 . HD1* 1 1 
        480 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        481 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
        481 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        482 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        482 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        483 1 1 2 2  62 ALA HA   WT  62 . HA   1 1 
        483 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
        484 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        484 1 2 2 2  64 CYS HB3  WT  64 . HB1  1 1 
        485 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        485 1 2 2 2  64 CYS HB2  WT  64 . HB2  1 1 
        486 1 1 2 2  62 ALA MB   WT  62 . HB*  1 1 
        486 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
        487 1 1 2 2  62 ALA MB   WT  62 . HB*  1 1 
        487 1 2 2 2  63 VAL HA   WT  63 . HA   1 1 
        488 1 1 2 2  64 CYS H    WT  64 . HN   1 1 
        488 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        489 1 1 2 2  63 VAL HA   WT  63 . HA   1 1 
        489 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        490 1 1 2 2  63 VAL HB   WT  63 . HB   1 1 
        490 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        491 1 1 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
        491 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        492 1 1 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        492 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        493 1 1 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        493 1 2 2 2  64 CYS HA   WT  64 . HA   1 1 
        494 1 1 2 2  64 CYS H    WT  64 . HN   1 1 
        494 1 2 2 2  65 GLY QA   WT  65 . HA*  1 1 
        495 1 1 2 2  65 GLY H    WT  65 . HN   1 1 
        495 1 2 2 2  66 GLU H    WT  66 . HN   1 1 
        496 1 1 2 2  64 CYS HA   WT  64 . HA   1 1 
        496 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        497 1 1 2 2  64 CYS HB3  WT  64 . HB1  1 1 
        497 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        498 1 1 2 2  64 CYS HB2  WT  64 . HB2  1 1 
        498 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        499 1 1 2 2  63 VAL HB   WT  63 . HB   1 1 
        499 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        500 1 1 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
        500 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        501 1 1 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        501 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        502 1 1 2 2  66 GLU H    WT  66 . HN   1 1 
        502 1 2 2 2  67 GLN H    WT  67 . HN   1 1 
        503 1 1 2 2  65 GLY QA   WT  65 . HA*  1 1 
        503 1 2 2 2  66 GLU H    WT  66 . HN   1 1 
        504 1 1 2 2  67 GLN H    WT  67 . HN   1 1 
        504 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        505 1 1 2 2  66 GLU HA   WT  66 . HA   1 1 
        505 1 2 2 2  67 GLN H    WT  67 . HN   1 1 
        506 1 1 2 2  68 LEU H    WT  68 . HN   1 1 
        506 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
        507 1 1 2 2  67 GLN HA   WT  67 . HA   1 1 
        507 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        508 1 1 2 2  67 GLN HB3  WT  67 . HB1  1 1 
        508 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        509 1 1 2 2  67 GLN HB2  WT  67 . HB2  1 1 
        509 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        510 1 1 2 2  67 GLN QG   WT  67 . HG1  1 1 
        510 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        511 1 1 2 2  69 ASP H    WT  69 . HN   1 1 
        511 1 2 2 2  70 GLU H    WT  70 . HN   1 1 
        512 1 1 2 2  68 LEU HA   WT  68 . HA   1 1 
        512 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
        513 1 1 2 2  68 LEU QB   WT  68 . HB1  1 1 
        513 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
        514 1 1 2 2  68 LEU MD1  WT  68 . HD1* 1 1 
        514 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
        515 1 1 2 2  68 LEU MD2  WT  68 . HD2* 1 1 
        515 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
        516 1 1 2 2  69 ASP HA   WT  69 . HA   1 1 
        516 1 2 2 2  70 GLU HA   WT  70 . HA   1 1 
        517 1 1 2 2  70 GLU H    WT  70 . HN   1 1 
        517 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
        518 1 1 2 2  69 ASP HA   WT  69 . HA   1 1 
        518 1 2 2 2  70 GLU H    WT  70 . HN   1 1 
        519 1 1 2 2  69 ASP QB   WT  69 . HB1  1 1 
        519 1 2 2 2  70 GLU H    WT  70 . HN   1 1 
        520 1 1 2 2  71 ASN H    WT  71 . HN   1 1 
        520 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
        521 1 1 2 2  70 GLU HA   WT  70 . HA   1 1 
        521 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
        522 1 1 2 2  69 ASP QB   WT  69 . HB1  1 1 
        522 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
        523 1 1 2 2  70 GLU QB   WT  70 . HB*  1 1 
        523 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
        524 1 1 2 2  70 GLU QG   WT  70 . HG*  1 1 
        524 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
        525 1 1 2 2  72 GLY H    WT  72 . HN   1 1 
        525 1 2 2 2  73 GLN H    WT  73 . HN   1 1 
        526 1 1 2 2  71 ASN HA   WT  71 . HA   1 1 
        526 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
        527 1 1 2 2  71 ASN HB3  WT  71 . HB1  1 1 
        527 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
        528 1 1 2 2  71 ASN HB2  WT  71 . HB2  1 1 
        528 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
        529 1 1 2 2  72 GLY H    WT  72 . HN   1 1 
        529 1 2 2 2  73 GLN QG   WT  73 . HG*  1 1 
        530 1 1 2 2  73 GLN H    WT  73 . HN   1 1 
        530 1 2 2 2  74 ASN H    WT  74 . HN   1 1 
        531 1 1 2 2  72 GLY HA2  WT  72 . HA1  1 1 
        531 1 2 2 2  73 GLN H    WT  73 . HN   1 1 
        532 1 1 2 2  72 GLY HA3  WT  72 . HA2  1 1 
        532 1 2 2 2  73 GLN H    WT  73 . HN   1 1 
        533 1 1 2 2  74 ASN H    WT  74 . HN   1 1 
        533 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        534 1 1 2 2  73 GLN HA   WT  73 . HA   1 1 
        534 1 2 2 2  74 ASN H    WT  74 . HN   1 1 
        535 1 1 2 2  73 GLN QG   WT  73 . HG*  1 1 
        535 1 2 2 2  74 ASN H    WT  74 . HN   1 1 
        536 1 1 2 2  74 ASN HA   WT  74 . HA   1 1 
        536 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        537 1 1 2 2  74 ASN HB3  WT  74 . HB1  1 1 
        537 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        538 1 1 2 2  74 ASN HB2  WT  74 . HB2  1 1 
        538 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        539 1 1 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        539 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        540 1 1 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        540 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        541 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        541 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        542 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        542 1 2 2 2  76 ILE H    WT  76 . HN   1 1 
        543 1 1 2 2  75 LEU HA   WT  75 . HA   1 1 
        543 1 2 2 2  76 ILE H    WT  76 . HN   1 1 
        544 1 1 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        544 1 2 2 2  76 ILE H    WT  76 . HN   1 1 
        545 1 1 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        545 1 2 2 2  77 ARG HA   WT  77 . HA   1 1 
        546 1 1 2 2  77 ARG H    WT  77 . HN   1 1 
        546 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        547 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
        547 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        548 1 1 2 2  76 ILE HB   WT  76 . HB   1 1 
        548 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        549 1 1 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        549 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        550 1 1 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        550 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        551 1 1 2 2  78 VAL H    WT  78 . HN   1 1 
        551 1 2 2 2  79 MET H    WT  79 . HN   1 1 
        552 1 1 2 2  77 ARG HA   WT  77 . HA   1 1 
        552 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        553 1 1 2 2  77 ARG QB   WT  77 . HB*  1 1 
        553 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        554 1 1 2 2  77 ARG QG   WT  77 . HG*  1 1 
        554 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        555 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        555 1 2 2 2  79 MET QG   WT  79 . HG*  1 1 
        556 1 1 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
        556 1 2 2 2  79 MET QG   WT  79 . HG*  1 1 
        557 1 1 2 2  79 MET H    WT  79 . HN   1 1 
        557 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        558 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        558 1 2 2 2  79 MET H    WT  79 . HN   1 1 
        559 1 1 2 2  79 MET H    WT  79 . HN   1 1 
        559 1 2 2 2  80 ALA MB   WT  80 . HB*  1 1 
        560 1 1 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
        560 1 2 2 2  79 MET H    WT  79 . HN   1 1 
        561 1 1 2 2  80 ALA H    WT  80 . HN   1 1 
        561 1 2 2 2  81 GLU H    WT  81 . HN   1 1 
        562 1 1 2 2  79 MET HA   WT  79 . HA   1 1 
        562 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        563 1 1 2 2  79 MET HB3  WT  79 . HB1  1 1 
        563 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        564 1 1 2 2  79 MET HB2  WT  79 . HB2  1 1 
        564 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        565 1 1 2 2  79 MET QG   WT  79 . HG*  1 1 
        565 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        566 1 1 2 2  81 GLU H    WT  81 . HN   1 1 
        566 1 2 2 2  82 ASN H    WT  82 . HN   1 1 
        567 1 1 2 2  80 ALA HA   WT  80 . HA   1 1 
        567 1 2 2 2  81 GLU H    WT  81 . HN   1 1 
        568 1 1 2 2  80 ALA MB   WT  80 . HB*  1 1 
        568 1 2 2 2  81 GLU H    WT  81 . HN   1 1 
        569 1 1 2 2  82 ASN H    WT  82 . HN   1 1 
        569 1 2 2 2  83 GLY H    WT  83 . HN   1 1 
        570 1 1 2 2  81 GLU HA   WT  81 . HA   1 1 
        570 1 2 2 2  82 ASN H    WT  82 . HN   1 1 
        571 1 1 2 2  81 GLU HB3  WT  81 . HB1  1 1 
        571 1 2 2 2  82 ASN H    WT  82 . HN   1 1 
        572 1 1 2 2  81 GLU HB2  WT  81 . HB2  1 1 
        572 1 2 2 2  82 ASN H    WT  82 . HN   1 1 
        573 1 1 2 2  83 GLY H    WT  83 . HN   1 1 
        573 1 2 2 2  84 ARG H    WT  84 . HN   1 1 
        574 1 1 2 2  82 ASN HB3  WT  82 . HB1  1 1 
        574 1 2 2 2  83 GLY H    WT  83 . HN   1 1 
        575 1 1 2 2  82 ASN HB2  WT  82 . HB2  1 1 
        575 1 2 2 2  83 GLY H    WT  83 . HN   1 1 
        576 1 1 2 2  82 ASN HA   WT  82 . HA   1 1 
        576 1 2 2 2  83 GLY H    WT  83 . HN   1 1 
        577 1 1 2 2  84 ARG H    WT  84 . HN   1 1 
        577 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
        578 1 1 2 2  83 GLY HA3  WT  83 . HA1  1 1 
        578 1 2 2 2  84 ARG H    WT  84 . HN   1 1 
        579 1 1 2 2  83 GLY HA2  WT  83 . HA2  1 1 
        579 1 2 2 2  84 ARG H    WT  84 . HN   1 1 
        580 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        580 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        581 1 1 2 2  84 ARG HA   WT  84 . HA   1 1 
        581 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
        582 1 1 2 2  84 ARG QB   WT  84 . HB*  1 1 
        582 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
        583 1 1 2 2  84 ARG QG   WT  84 . HG*  1 1 
        583 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
        584 1 1 2 2  86 ASN H    WT  86 . HN   1 1 
        584 1 2 2 2  87 ALA H    WT  87 . HN   1 1 
        585 1 1 2 2  85 LEU HA   WT  85 . HA   1 1 
        585 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        586 1 1 2 2  85 LEU HB3  WT  85 . HB1  1 1 
        586 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        587 1 1 2 2  85 LEU HB2  WT  85 . HB2  1 1 
        587 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        588 1 1 2 2  85 LEU HG   WT  85 . HG   1 1 
        588 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        589 1 1 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
        589 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        590 1 1 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
        590 1 2 2 2  86 ASN H    WT  86 . HN   1 1 
        591 1 1 2 2  87 ALA H    WT  87 . HN   1 1 
        591 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
        592 1 1 2 2  86 ASN HA   WT  86 . HA   1 1 
        592 1 2 2 2  87 ALA H    WT  87 . HN   1 1 
        593 1 1 2 2  86 ASN QB   WT  86 . HB*  1 1 
        593 1 2 2 2  87 ALA H    WT  87 . HN   1 1 
        594 1 1 2 2  87 ALA HA   WT  87 . HA   1 1 
        594 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
        595 1 1 2 2  87 ALA MB   WT  87 . HB*  1 1 
        595 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
        596 1 1 2 2  88 LEU H    WT  88 . HN   1 1 
        596 1 2 2 2  89 PRO QD   WT  89 . HD*  1 1 
        597 1 1 2 2  90 ASP H    WT  90 . HN   1 1 
        597 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        598 1 1 2 2  89 PRO HA   WT  89 . HA   1 1 
        598 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        599 1 1 2 2  89 PRO QD   WT  89 . HD*  1 1 
        599 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        600 1 1 2 2  89 PRO HB3  WT  89 . HB1  1 1 
        600 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        601 1 1 2 2  89 PRO HB2  WT  89 . HB2  1 1 
        601 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        602 1 1 2 2  89 PRO HG3  WT  89 . HG1  1 1 
        602 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        603 1 1 2 2  89 PRO HG2  WT  89 . HG2  1 1 
        603 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        604 1 1 2 2  91 VAL H    WT  91 . HN   1 1 
        604 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        605 1 1 2 2  90 ASP HA   WT  90 . HA   1 1 
        605 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        606 1 1 2 2  90 ASP HB3  WT  90 . HB1  1 1 
        606 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        607 1 1 2 2  90 ASP HB2  WT  90 . HB2  1 1 
        607 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        608 1 1 2 2  92 LEU H    WT  92 . HN   1 1 
        608 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        609 1 1 2 2  91 VAL HA   WT  91 . HA   1 1 
        609 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        610 1 1 2 2  91 VAL HB   WT  91 . HB   1 1 
        610 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        611 1 1 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        611 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        612 1 1 2 2  92 LEU H    WT  92 . HN   1 1 
        612 1 2 2 2  93 GLU HG2  WT  93 . HG2* 1 1 
        613 1 1 2 2  93 GLU H    WT  93 . HN   1 1 
        613 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
        614 1 1 2 2  92 LEU HA   WT  92 . HA   1 1 
        614 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        615 1 1 2 2  92 LEU HB2  WT  92 . HB2  1 1 
        615 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        616 1 1 2 2  92 LEU HG   WT  92 . HG   1 1 
        616 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        617 1 1 2 2  92 LEU QD   WT  92 . HD*  1 1 
        617 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        618 1 1 2 2  94 GLN H    WT  94 . HN   1 1 
        618 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
        619 1 1 2 2  93 GLU HA   WT  93 . HA   1 1 
        619 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
        620 1 1 2 2  93 GLU QB   WT  93 . HB*  1 1 
        620 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
        621 1 1 2 2  95 PHE H    WT  95 . HN   1 1 
        621 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        622 1 1 2 2  94 GLN HA   WT  94 . HA   1 1 
        622 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
        623 1 1 2 2  94 GLN HB3  WT  94 . HB1  1 1 
        623 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
        624 1 1 2 2  94 GLN HB2  WT  94 . HB2  1 1 
        624 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
        625 1 1 2 2  96 ILE H    WT  96 . HN   1 1 
        625 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        626 1 1 2 2  95 PHE HA   WT  95 . HA   1 1 
        626 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        627 1 1 2 2  95 PHE HB3  WT  95 . HB1  1 1 
        627 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        628 1 1 2 2  95 PHE HB2  WT  95 . HB2  1 1 
        628 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        629 1 1 2 2  95 PHE QD   WT  95 . HD*  1 1 
        629 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        630 1 1 2 2  95 PHE QD   WT  95 . HD*  1 1 
        630 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
        631 1 1 2 2  97 HIS H    WT  97 . HN   1 1 
        631 1 2 2 2  98 LEU H    WT  98 . HN   1 1 
        632 1 1 2 2  96 ILE HA   WT  96 . HA   1 1 
        632 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        633 1 1 2 2  96 ILE HB   WT  96 . HB   1 1 
        633 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        634 1 1 2 2  96 ILE MD   WT  96 . HD1* 1 1 
        634 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        635 1 1 2 2  96 ILE MG   WT  96 . HG2* 1 1 
        635 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        636 1 1 2 2  96 ILE MG   WT  96 . HG2* 1 1 
        636 1 2 2 2  97 HIS HA   WT  97 . HA   1 1 
        637 1 1 2 2  98 LEU H    WT  98 . HN   1 1 
        637 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        638 1 1 2 2  97 HIS HA   WT  97 . HA   1 1 
        638 1 2 2 2  98 LEU H    WT  98 . HN   1 1 
        639 1 1 2 2  97 HIS HB3  WT  97 . HB1  1 1 
        639 1 2 2 2  98 LEU H    WT  98 . HN   1 1 
        640 1 1 2 2  99 ARG H    WT  99 . HN   1 1 
        640 1 2 2 2 100 ALA H    WT 100 . HN   1 1 
        641 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        641 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        642 1 1 2 2  98 LEU HB3  WT  98 . HB1  1 1 
        642 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        643 1 1 2 2  98 LEU HB2  WT  98 . HB2  1 1 
        643 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        644 1 1 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
        644 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        645 1 1 2 2 100 ALA H    WT 100 . HN   1 1 
        645 1 2 2 2 101 VAL H    WT 101 . HN   1 1 
        646 1 1 2 2  99 ARG HA   WT  99 . HA   1 1 
        646 1 2 2 2 100 ALA H    WT 100 . HN   1 1 
        647 1 1 2 2  99 ARG QB   WT  99 . HB*  1 1 
        647 1 2 2 2 100 ALA H    WT 100 . HN   1 1 
        648 1 1 2 2  99 ARG QG   WT  99 . HG*  1 1 
        648 1 2 2 2 100 ALA H    WT 100 . HN   1 1 
        649 1 1 2 2 100 ALA H    WT 100 . HN   1 1 
        649 1 2 2 2 101 VAL QG   WT 101 . HG2* 1 1 
        650 1 1 2 2 101 VAL H    WT 101 . HN   1 1 
        650 1 2 2 2 102 SER H    WT 102 . HN   1 1 
        651 1 1 2 2 100 ALA HA   WT 100 . HA   1 1 
        651 1 2 2 2 101 VAL H    WT 101 . HN   1 1 
        652 1 1 2 2 100 ALA MB   WT 100 . HB*  1 1 
        652 1 2 2 2 101 VAL H    WT 101 . HN   1 1 
        653 1 1 2 2 101 VAL H    WT 101 . HN   1 1 
        653 1 2 2 2 102 SER HA   WT 102 . HA   1 1 
        654 1 1 2 2 101 VAL QG   WT 101 . HG1* 1 1 
        654 1 2 2 2 102 SER HA   WT 102 . HA   1 1 
        655 1 1 2 2 102 SER H    WT 102 . HN   1 1 
        655 1 2 2 2 103 GLU H    WT 103 . HN   1 1 
        656 1 1 2 2 101 VAL HA   WT 101 . HA   1 1 
        656 1 2 2 2 102 SER H    WT 102 . HN   1 1 
        657 1 1 2 2 101 VAL HB   WT 101 . HB   1 1 
        657 1 2 2 2 102 SER H    WT 102 . HN   1 1 
        658 1 1 2 2 101 VAL QG   WT 101 . HG1* 1 1 
        658 1 2 2 2 102 SER H    WT 102 . HN   1 1 
        659 1 1 2 2 103 GLU H    WT 103 . HN   1 1 
        659 1 2 2 2 104 ALA H    WT 104 . HN   1 1 
        660 1 1 2 2 102 SER HA   WT 102 . HA   1 1 
        660 1 2 2 2 103 GLU H    WT 103 . HN   1 1 
        661 1 1 2 2 102 SER QB   WT 102 . HB*  1 1 
        661 1 2 2 2 103 GLU H    WT 103 . HN   1 1 
        662 1 1 2 2 103 GLU H    WT 103 . HN   1 1 
        662 1 2 2 2 104 ALA MB   WT 104 . HB*  1 1 
        663 1 1 2 2 104 ALA H    WT 104 . HN   1 1 
        663 1 2 2 2 105 THR H    WT 105 . HN   1 1 
        664 1 1 2 2 103 GLU HA   WT 103 . HA   1 1 
        664 1 2 2 2 104 ALA H    WT 104 . HN   1 1 
        665 1 1 2 2 103 GLU HB3  WT 103 . HB1  1 1 
        665 1 2 2 2 104 ALA H    WT 104 . HN   1 1 
        666 1 1 2 2 103 GLU HG3  WT 103 . HG2  1 1 
        666 1 2 2 2 104 ALA H    WT 104 . HN   1 1 
        667 1 1 2 2 104 ALA HA   WT 104 . HA   1 1 
        667 1 2 2 2 105 THR H    WT 105 . HN   1 1 
        668 1 1 2 2 104 ALA MB   WT 104 . HB*  1 1 
        668 1 2 2 2 105 THR H    WT 105 . HN   1 1 
        669 1 1 2 2   4 ILE HA   WT   4 . HA   1 1 
        669 1 2 2 2   7 ALA MB   WT   7 . HB*  1 1 
        670 1 1 2 2   5 THR HA   WT   5 . HA   1 1 
        670 1 2 2 2   8 ARG QB   WT   8 . HB*  1 1 
        671 1 1 2 2   4 ILE HA   WT   4 . HA   1 1 
        671 1 2 2 2   7 ALA H    WT   7 . HN   1 1 
        672 1 1 2 2   7 ALA HA   WT   7 . HA   1 1 
        672 1 2 2 2  10 TYR QB   WT  10 . HB*  1 1 
        673 1 1 2 2   7 ALA HA   WT   7 . HA   1 1 
        673 1 2 2 2  10 TYR QD   WT  10 . HD*  1 1 
        674 1 1 2 2   7 ALA HA   WT   7 . HA   1 1 
        674 1 2 2 2  10 TYR QE   WT  10 . HE*  1 1 
        675 1 1 2 2   8 ARG HA   WT   8 . HA   1 1 
        675 1 2 2 2  11 ALA MB   WT  11 . HB*  1 1 
        676 1 1 2 2   5 THR HA   WT   5 . HA   1 1 
        676 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
        677 1 1 2 2   5 THR HB   WT   5 . HB   1 1 
        677 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
        678 1 1 2 2  10 TYR H    WT  10 . HN   1 1 
        678 1 2 2 2  12 LYS H    WT  12 . HN   1 1 
        679 1 1 2 2  10 TYR HA   WT  10 . HA   1 1 
        679 1 2 2 2  13 ALA MB   WT  13 . HB*  1 1 
        680 1 1 2 2  11 ALA H    WT  11 . HN   1 1 
        680 1 2 2 2  13 ALA H    WT  13 . HN   1 1 
        681 1 1 2 2   8 ARG HA   WT   8 . HA   1 1 
        681 1 2 2 2  11 ALA H    WT  11 . HN   1 1 
        682 1 1 2 2   9 PRO HA   WT   9 . HA   1 1 
        682 1 2 2 2  12 LYS H    WT  12 . HN   1 1 
        683 1 1 2 2  12 LYS HA   WT  12 . HA   1 1 
        683 1 2 2 2  15 PHE QB   WT  15 . HB*  1 1 
        684 1 1 2 2  12 LYS H    WT  12 . HN   1 1 
        684 1 2 2 2  14 ALA H    WT  14 . HN   1 1 
        685 1 1 2 2  13 ALA H    WT  13 . HN   1 1 
        685 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
        686 1 1 2 2  10 TYR HA   WT  10 . HA   1 1 
        686 1 2 2 2  13 ALA H    WT  13 . HN   1 1 
        687 1 1 2 2  13 ALA H    WT  13 . HN   1 1 
        687 1 2 2 2  16 ASP QB   WT  16 . HB*  1 1 
        688 1 1 2 2  14 ALA HA   WT  14 . HA   1 1 
        688 1 2 2 2  17 PHE QB   WT  17 . HB*  1 1 
        689 1 1 2 2  11 ALA HA   WT  11 . HA   1 1 
        689 1 2 2 2  14 ALA H    WT  14 . HN   1 1 
        690 1 1 2 2  14 ALA HA   WT  14 . HA   1 1 
        690 1 2 2 2  17 PHE QD   WT  17 . HD*  1 1 
        691 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        691 1 2 2 2  17 PHE HZ   WT  17 . HZ   1 1 
        692 1 1 2 2  12 LYS HA   WT  12 . HA   1 1 
        692 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
        693 1 1 2 2  15 PHE HA   WT  15 . HA   1 1 
        693 1 2 2 2  18 ALA MB   WT  18 . HB*  1 1 
        694 1 1 2 2  13 ALA HA   WT  13 . HA   1 1 
        694 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
        695 1 1 2 2  16 ASP HA   WT  16 . HA   1 1 
        695 1 2 2 2  19 VAL HB   WT  19 . HB   1 1 
        696 1 1 2 2  16 ASP HA   WT  16 . HA   1 1 
        696 1 2 2 2  19 VAL MG1  WT  19 . HG1* 1 1 
        697 1 1 2 2  16 ASP HA   WT  16 . HA   1 1 
        697 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        698 1 1 2 2  16 ASP H    WT  16 . HN   1 1 
        698 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        699 1 1 2 2  14 ALA HA   WT  14 . HA   1 1 
        699 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
        700 1 1 2 2  17 PHE H    WT  17 . HN   1 1 
        700 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
        701 1 1 2 2  17 PHE HA   WT  17 . HA   1 1 
        701 1 2 2 2  20 GLU QB   WT  20 . HB*  1 1 
        702 1 1 2 2  18 ALA H    WT  18 . HN   1 1 
        702 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        703 1 1 2 2  18 ALA HA   WT  18 . HA   1 1 
        703 1 2 2 2  21 HIS HB2  WT  21 . HB2  1 1 
        704 1 1 2 2  15 PHE HA   WT  15 . HA   1 1 
        704 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
        705 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
        705 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        706 1 1 2 2  16 ASP HA   WT  16 . HA   1 1 
        706 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
        707 1 1 2 2  17 PHE HA   WT  17 . HA   1 1 
        707 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
        708 1 1 2 2  20 GLU H    WT  20 . HN   1 1 
        708 1 2 2 2  22 GLN H    WT  22 . HN   1 1 
        709 1 1 2 2  21 HIS H    WT  21 . HN   1 1 
        709 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        710 1 1 2 2  18 ALA HA   WT  18 . HA   1 1 
        710 1 2 2 2  21 HIS H    WT  21 . HN   1 1 
        711 1 1 2 2  22 GLN H    WT  22 . HN   1 1 
        711 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        712 1 1 2 2  19 VAL HA   WT  19 . HA   1 1 
        712 1 2 2 2  22 GLN H    WT  22 . HN   1 1 
        713 1 1 2 2  19 VAL HA   WT  19 . HA   1 1 
        713 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        714 1 1 2 2  23 SER HA   WT  23 . HA   1 1 
        714 1 2 2 2  26 ARG QB   WT  26 . HB*  1 1 
        715 1 1 2 2  23 SER H    WT  23 . HN   1 1 
        715 1 2 2 2  25 GLU H    WT  25 . HN   1 1 
        716 1 1 2 2  24 VAL H    WT  24 . HN   1 1 
        716 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        717 1 1 2 2  24 VAL HA   WT  24 . HA   1 1 
        717 1 2 2 2  27 TRP QB   WT  27 . HB*  1 1 
        718 1 1 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        718 1 2 2 2  27 TRP HE3  WT  27 . HE3  1 1 
        719 1 1 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        719 1 2 2 2  27 TRP HZ3  WT  27 . HZ3  1 1 
        720 1 1 2 2  25 GLU H    WT  25 . HN   1 1 
        720 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        721 1 1 2 2  23 SER HA   WT  23 . HA   1 1 
        721 1 2 2 2  25 GLU H    WT  25 . HN   1 1 
        722 1 1 2 2  25 GLU HA   WT  25 . HA   1 1 
        722 1 2 2 2  28 GLN HB3  WT  28 . HB1  1 1 
        723 1 1 2 2  23 SER HA   WT  23 . HA   1 1 
        723 1 2 2 2  26 ARG H    WT  26 . HN   1 1 
        724 1 1 2 2  26 ARG H    WT  26 . HN   1 1 
        724 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
        725 1 1 2 2  26 ARG HA   WT  26 . HA   1 1 
        725 1 2 2 2  29 ASP QB   WT  29 . HB1  1 1 
        726 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
        726 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        727 1 1 2 2  24 VAL HA   WT  24 . HA   1 1 
        727 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        728 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        728 1 2 2 2  30 MET HB3  WT  30 . HB1  1 1 
        729 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        729 1 2 2 2  30 MET HB2  WT  30 . HB2  1 1 
        730 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        730 1 2 2 2  30 MET HG3  WT  30 . HG1  1 1 
        731 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        731 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
        732 1 1 2 2  27 TRP H    WT  27 . HN   1 1 
        732 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
        733 1 1 2 2  27 TRP HE1  WT  27 . HE1  1 1 
        733 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
        734 1 1 2 2  27 TRP HD1  WT  27 . HD1  1 1 
        734 1 2 2 2  30 MET ME   WT  30 . HE*  1 1 
        735 1 1 2 2  28 GLN H    WT  28 . HN   1 1 
        735 1 2 2 2  30 MET H    WT  30 . HN   1 1 
        736 1 1 2 2  25 GLU HA   WT  25 . HA   1 1 
        736 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
        737 1 1 2 2  28 GLN HA   WT  28 . HA   1 1 
        737 1 2 2 2  31 LEU HB3  WT  31 . HB1  1 1 
        738 1 1 2 2  28 GLN HA   WT  28 . HA   1 1 
        738 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
        739 1 1 2 2  28 GLN HA   WT  28 . HA   1 1 
        739 1 2 2 2  31 LEU HG   WT  31 . HG   1 1 
        740 1 1 2 2  26 ARG HA   WT  26 . HA   1 1 
        740 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
        741 1 1 2 2  29 ASP HA   WT  29 . HA   1 1 
        741 1 2 2 2  32 ALA MB   WT  32 . HB*  1 1 
        742 1 1 2 2  30 MET H    WT  30 . HN   1 1 
        742 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        743 1 1 2 2  27 TRP HA   WT  27 . HA   1 1 
        743 1 2 2 2  30 MET H    WT  30 . HN   1 1 
        744 1 1 2 2  30 MET HA   WT  30 . HA   1 1 
        744 1 2 2 2  33 PHE QB   WT  33 . HB*  1 1 
        745 1 1 2 2  30 MET HA   WT  30 . HA   1 1 
        745 1 2 2 2  33 PHE QD   WT  33 . HD*  1 1 
        746 1 1 2 2  28 GLN HA   WT  28 . HA   1 1 
        746 1 2 2 2  31 LEU H    WT  31 . HN   1 1 
        747 1 1 2 2  31 LEU H    WT  31 . HN   1 1 
        747 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
        748 1 1 2 2  31 LEU HA   WT  31 . HA   1 1 
        748 1 2 2 2  34 ALA MB   WT  34 . HB*  1 1 
        749 1 1 2 2  32 ALA H    WT  32 . HN   1 1 
        749 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        750 1 1 2 2  29 ASP HA   WT  29 . HA   1 1 
        750 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
        751 1 1 2 2  32 ALA HA   WT  32 . HA   1 1 
        751 1 2 2 2  35 ALA MB   WT  35 . HB*  1 1 
        752 1 1 2 2  31 LEU HB2  WT  31 . HB2  1 1 
        752 1 2 2 2  32 ALA HA   WT  32 . HA   1 1 
        753 1 1 2 2  33 PHE H    WT  33 . HN   1 1 
        753 1 2 2 2  35 ALA H    WT  35 . HN   1 1 
        754 1 1 2 2  30 MET HA   WT  30 . HA   1 1 
        754 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
        755 1 1 2 2  33 PHE HA   WT  33 . HA   1 1 
        755 1 2 2 2  36 GLU QB   WT  36 . HB*  1 1 
        756 1 1 2 2  34 ALA H    WT  34 . HN   1 1 
        756 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
        757 1 1 2 2  31 LEU HA   WT  31 . HA   1 1 
        757 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
        758 1 1 2 2  34 ALA HA   WT  34 . HA   1 1 
        758 1 2 2 2  37 VAL HB   WT  37 . HB   1 1 
        759 1 1 2 2  34 ALA HA   WT  34 . HA   1 1 
        759 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        760 1 1 2 2  34 ALA HA   WT  34 . HA   1 1 
        760 1 2 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
        761 1 1 2 2  34 ALA MB   WT  34 . HB*  1 1 
        761 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        762 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        762 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        763 1 1 2 2  32 ALA HA   WT  32 . HA   1 1 
        763 1 2 2 2  35 ALA H    WT  35 . HN   1 1 
        764 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        764 1 2 2 2  38 THR HB   WT  38 . HB   1 1 
        765 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        765 1 2 2 2  38 THR MG   WT  38 . HG2* 1 1 
        766 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        766 1 2 2 2  38 THR HG1  WT  38 . HG1  1 1 
        767 1 1 2 2  33 PHE HA   WT  33 . HA   1 1 
        767 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
        768 1 1 2 2  36 GLU H    WT  36 . HN   1 1 
        768 1 2 2 2  38 THR H    WT  38 . HN   1 1 
        769 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        769 1 2 2 2  39 LYS HB3  WT  39 . HB2  1 1 
        770 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        770 1 2 2 2  39 LYS HE3  WT  39 . HE1  1 1 
        771 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        771 1 2 2 2  39 LYS HE2  WT  39 . HE2  1 1 
        772 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        772 1 2 2 2  39 LYS HG2  WT  39 . HG2  1 1 
        773 1 1 2 2  37 VAL H    WT  37 . HN   1 1 
        773 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        774 1 1 2 2  34 ALA HA   WT  34 . HA   1 1 
        774 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
        775 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
        775 1 2 2 2  40 ASN HB2  WT  40 . HB2  1 1 
        776 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
        776 1 2 2 2  40 ASN QB   WT  40 . HB*  1 1 
        777 1 1 2 2  38 THR H    WT  38 . HN   1 1 
        777 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        778 1 1 2 2  36 GLU HA   WT  36 . HA   1 1 
        778 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        779 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
        779 1 2 2 2  39 LYS H    WT  39 . HN   1 1 
        780 1 1 2 2  37 VAL HA   WT  37 . HA   1 1 
        780 1 2 2 2  40 ASN H    WT  40 . HN   1 1 
        781 1 1 2 2  40 ASN QB   WT  40 . HB*  1 1 
        781 1 2 2 2  43 MET QG   WT  43 . HG*  1 1 
        782 1 1 2 2  41 GLU HA   WT  41 . HA   1 1 
        782 1 2 2 2  44 ALA MB   WT  44 . HB*  1 1 
        783 1 1 2 2  42 GLN H    WT  42 . HN   1 1 
        783 1 2 2 2  44 ALA H    WT  44 . HN   1 1 
        784 1 1 2 2  42 GLN HA   WT  42 . HA   1 1 
        784 1 2 2 2  45 GLU QB   WT  45 . HB*  1 1 
        785 1 1 2 2  43 MET H    WT  43 . HN   1 1 
        785 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
        786 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        786 1 2 2 2  46 LEU HB3  WT  46 . HB1  1 1 
        787 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        787 1 2 2 2  46 LEU HB2  WT  46 . HB2  1 1 
        788 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        788 1 2 2 2  46 LEU MD1  WT  46 . HD1* 1 1 
        789 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        789 1 2 2 2  46 LEU HG   WT  46 . HG   1 1 
        790 1 1 2 2  44 ALA HA   WT  44 . HA   1 1 
        790 1 2 2 2  47 LEU HB3  WT  47 . HB1  1 1 
        791 1 1 2 2  41 GLU HA   WT  41 . HA   1 1 
        791 1 2 2 2  44 ALA H    WT  44 . HN   1 1 
        792 1 1 2 2  44 ALA HA   WT  44 . HA   1 1 
        792 1 2 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
        793 1 1 2 2  42 GLN HA   WT  42 . HA   1 1 
        793 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
        794 1 1 2 2  45 GLU H    WT  45 . HN   1 1 
        794 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        795 1 1 2 2  43 MET HA   WT  43 . HA   1 1 
        795 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
        796 1 1 2 2  44 ALA HA   WT  44 . HA   1 1 
        796 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
        797 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        797 1 2 2 2  54 GLU QB   WT  54 . HB*  1 1 
        798 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        798 1 2 2 2  54 GLU HG3  WT  54 . HG1  1 1 
        799 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        799 1 2 2 2  54 GLU HG2  WT  54 . HG2  1 1 
        800 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        800 1 2 2 2  56 LEU HB2  WT  56 . HB1  1 1 
        801 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        801 1 2 2 2  56 LEU HB3  WT  56 . HB2  1 1 
        802 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        802 1 2 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
        803 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        803 1 2 2 2  56 LEU MD2  WT  56 . HD2* 1 1 
        804 1 1 2 2  54 GLU H    WT  54 . HN   1 1 
        804 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        805 1 1 2 2  54 GLU HA   WT  54 . HA   1 1 
        805 1 2 2 2  57 ALA MB   WT  57 . HB*  1 1 
        806 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        806 1 2 2 2  54 GLU H    WT  54 . HN   1 1 
        807 1 1 2 2  55 THR H    WT  55 . HN   1 1 
        807 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        808 1 1 2 2  55 THR HA   WT  55 . HA   1 1 
        808 1 2 2 2  58 GLU QB   WT  58 . HB*  1 1 
        809 1 1 2 2  52 ALA MB   WT  52 . HB*  1 1 
        809 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        810 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        810 1 2 2 2  55 THR H    WT  55 . HN   1 1 
        811 1 1 2 2  56 LEU H    WT  56 . HN   1 1 
        811 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
        812 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
        812 1 2 2 2  56 LEU H    WT  56 . HN   1 1 
        813 1 1 2 2  56 LEU HA   WT  56 . HA   1 1 
        813 1 2 2 2  59 SER QB   WT  59 . HB*  1 1 
        814 1 1 2 2  54 GLU HA   WT  54 . HA   1 1 
        814 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
        815 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        815 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        816 1 1 2 2  57 ALA H    WT  57 . HN   1 1 
        816 1 2 2 2  60 PHE QB   WT  60 . HB*  1 1 
        817 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
        817 1 2 2 2  60 PHE QD   WT  60 . HD*  1 1 
        818 1 1 2 2  55 THR HA   WT  55 . HA   1 1 
        818 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
        819 1 1 2 2  58 GLU H    WT  58 . HN   1 1 
        819 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
        820 1 1 2 2  58 GLU HA   WT  58 . HA   1 1 
        820 1 2 2 2  61 ILE HB   WT  61 . HB   1 1 
        821 1 1 2 2  58 GLU HA   WT  58 . HA   1 1 
        821 1 2 2 2  61 ILE MD   WT  61 . HD1* 1 1 
        822 1 1 2 2  58 GLU HA   WT  58 . HA   1 1 
        822 1 2 2 2  61 ILE MG   WT  61 . HG2* 1 1 
        823 1 1 2 2  59 SER H    WT  59 . HN   1 1 
        823 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        824 1 1 2 2  59 SER HA   WT  59 . HA   1 1 
        824 1 2 2 2  62 ALA MB   WT  62 . HB*  1 1 
        825 1 1 2 2  56 LEU HA   WT  56 . HA   1 1 
        825 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        826 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
        826 1 2 2 2  59 SER H    WT  59 . HN   1 1 
        827 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
        827 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        828 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
        828 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
        829 1 1 2 2  60 PHE HA   WT  60 . HA   1 1 
        829 1 2 2 2  63 VAL HB   WT  63 . HB   1 1 
        830 1 1 2 2  60 PHE HA   WT  60 . HA   1 1 
        830 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
        831 1 1 2 2  60 PHE HA   WT  60 . HA   1 1 
        831 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
        832 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
        832 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
        833 1 1 2 2  58 GLU HA   WT  58 . HA   1 1 
        833 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
        834 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        834 1 2 2 2  64 CYS HB3  WT  64 . HB1  1 1 
        835 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        835 1 2 2 2  64 CYS HB2  WT  64 . HB2  1 1 
        836 1 1 2 2  62 ALA H    WT  62 . HN   1 1 
        836 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        837 1 1 2 2  59 SER HA   WT  59 . HA   1 1 
        837 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
        838 1 1 2 2  63 VAL H    WT  63 . HN   1 1 
        838 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        839 1 1 2 2  60 PHE HA   WT  60 . HA   1 1 
        839 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
        840 1 1 2 2  61 ILE HA   WT  61 . HA   1 1 
        840 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
        841 1 1 2 2  62 ALA HA   WT  62 . HA   1 1 
        841 1 2 2 2  65 GLY H    WT  65 . HN   1 1 
        842 1 1 2 2  66 GLU HA   WT  66 . HA   1 1 
        842 1 2 2 2  68 LEU H    WT  68 . HN   1 1 
        843 1 1 2 2  69 ASP H    WT  69 . HN   1 1 
        843 1 2 2 2  72 GLY HA2  WT  72 . HA1  1 1 
        844 1 1 2 2  69 ASP H    WT  69 . HN   1 1 
        844 1 2 2 2  72 GLY HA3  WT  72 . HA2  1 1 
        845 1 1 2 2  69 ASP H    WT  69 . HN   1 1 
        845 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
        846 1 1 2 2  71 ASN HA   WT  71 . HA   1 1 
        846 1 2 2 2  74 ASN HB2  WT  74 . HB2  1 1 
        847 1 1 2 2  72 GLY HA2  WT  72 . HA1  1 1 
        847 1 2 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        848 1 1 2 2  72 GLY HA3  WT  72 . HA2  1 1 
        848 1 2 2 2  75 LEU MD2  WT  75 . HD2* 1 1 
        849 1 1 2 2  73 GLN HA   WT  73 . HA   1 1 
        849 1 2 2 2  76 ILE HB   WT  76 . HB   1 1 
        850 1 1 2 2  73 GLN HA   WT  73 . HA   1 1 
        850 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
        851 1 1 2 2  71 ASN HA   WT  71 . HA   1 1 
        851 1 2 2 2  74 ASN H    WT  74 . HN   1 1 
        852 1 1 2 2  74 ASN HA   WT  74 . HA   1 1 
        852 1 2 2 2  77 ARG QB   WT  77 . HB*  1 1 
        853 1 1 2 2  75 LEU HA   WT  75 . HA   1 1 
        853 1 2 2 2  78 VAL HB   WT  78 . HB   1 1 
        854 1 1 2 2  72 GLY HA2  WT  72 . HA1  1 1 
        854 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        855 1 1 2 2  72 GLY HA3  WT  72 . HA2  1 1 
        855 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
        856 1 1 2 2  75 LEU H    WT  75 . HN   1 1 
        856 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        857 1 1 2 2  73 GLN HA   WT  73 . HA   1 1 
        857 1 2 2 2  76 ILE H    WT  76 . HN   1 1 
        858 1 1 2 2  76 ILE H    WT  76 . HN   1 1 
        858 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        859 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
        859 1 2 2 2  79 MET ME   WT  79 . HE*  1 1 
        860 1 1 2 2  74 ASN HA   WT  74 . HA   1 1 
        860 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
        861 1 1 2 2  77 ARG H    WT  77 . HN   1 1 
        861 1 2 2 2  79 MET H    WT  79 . HN   1 1 
        862 1 1 2 2  77 ARG HA   WT  77 . HA   1 1 
        862 1 2 2 2  80 ALA MB   WT  80 . HB*  1 1 
        863 1 1 2 2  75 LEU HA   WT  75 . HA   1 1 
        863 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
        864 1 1 2 2  78 VAL H    WT  78 . HN   1 1 
        864 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        865 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        865 1 2 2 2  81 GLU HB2  WT  81 . HB2  1 1 
        866 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
        866 1 2 2 2  79 MET H    WT  79 . HN   1 1 
        867 1 1 2 2  79 MET H    WT  79 . HN   1 1 
        867 1 2 2 2  81 GLU H    WT  81 . HN   1 1 
        868 1 1 2 2  77 ARG HA   WT  77 . HA   1 1 
        868 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
        869 1 1 2 2  78 VAL HA   WT  78 . HA   1 1 
        869 1 2 2 2  81 GLU H    WT  81 . HN   1 1 
        870 1 1 2 2  83 GLY H    WT  83 . HN   1 1 
        870 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
        871 1 1 2 2  84 ARG HA   WT  84 . HA   1 1 
        871 1 2 2 2  87 ALA MB   WT  87 . HB*  1 1 
        872 1 1 2 2  85 LEU H    WT  85 . HN   1 1 
        872 1 2 2 2  87 ALA H    WT  87 . HN   1 1 
        873 1 1 2 2  85 LEU HA   WT  85 . HA   1 1 
        873 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        874 1 1 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
        874 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        875 1 1 2 2  86 ASN H    WT  86 . HN   1 1 
        875 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
        876 1 1 2 2  85 LEU HA   WT  85 . HA   1 1 
        876 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
        877 1 1 2 2  88 LEU HA   WT  88 . HA   1 1 
        877 1 2 2 2  91 VAL HB   WT  91 . HB   1 1 
        878 1 1 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        878 1 2 2 2  91 VAL HB   WT  91 . HB   1 1 
        879 1 1 2 2  88 LEU HA   WT  88 . HA   1 1 
        879 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        880 1 1 2 2  89 PRO HA   WT  89 . HA   1 1 
        880 1 2 2 2  92 LEU QB   WT  92 . HB*  1 1 
        881 1 1 2 2  89 PRO HA   WT  89 . HA   1 1 
        881 1 2 2 2  92 LEU QD   WT  92 . HD*  1 1 
        882 1 1 2 2  90 ASP H    WT  90 . HN   1 1 
        882 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        883 1 1 2 2  87 ALA HA   WT  87 . HA   1 1 
        883 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
        884 1 1 2 2  90 ASP HA   WT  90 . HA   1 1 
        884 1 2 2 2  93 GLU QB   WT  93 . HB*  1 1 
        885 1 1 2 2  88 LEU HA   WT  88 . HA   1 1 
        885 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        886 1 1 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        886 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
        887 1 1 2 2  91 VAL H    WT  91 . HN   1 1 
        887 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        888 1 1 2 2  91 VAL HA   WT  91 . HA   1 1 
        888 1 2 2 2  94 GLN QB   WT  94 . HB*  1 1 
        889 1 1 2 2  89 PRO HA   WT  89 . HA   1 1 
        889 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        890 1 1 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        890 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
        891 1 1 2 2  92 LEU H    WT  92 . HN   1 1 
        891 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
        892 1 1 2 2  92 LEU HA   WT  92 . HA   1 1 
        892 1 2 2 2  95 PHE QB   WT  95 . HB*  1 1 
        893 1 1 2 2  92 LEU HA   WT  92 . HA   1 1 
        893 1 2 2 2  95 PHE QD   WT  95 . HD*  1 1 
        894 1 1 2 2  90 ASP HA   WT  90 . HA   1 1 
        894 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
        895 1 1 2 2  93 GLU HA   WT  93 . HA   1 1 
        895 1 2 2 2  96 ILE HB   WT  96 . HB   1 1 
        896 1 1 2 2  93 GLU HA   WT  93 . HA   1 1 
        896 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
        897 1 1 2 2  93 GLU HA   WT  93 . HA   1 1 
        897 1 2 2 2  96 ILE MG   WT  96 . HG2* 1 1 
        898 1 1 2 2  91 VAL HA   WT  91 . HA   1 1 
        898 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
        899 1 1 2 2  94 GLN HA   WT  94 . HA   1 1 
        899 1 2 2 2  97 HIS HB3  WT  97 . HB1  1 1 
        900 1 1 2 2  94 GLN HA   WT  94 . HA   1 1 
        900 1 2 2 2  97 HIS HB2  WT  97 . HB2  1 1 
        901 1 1 2 2  92 LEU HA   WT  92 . HA   1 1 
        901 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
        902 1 1 2 2  95 PHE HA   WT  95 . HA   1 1 
        902 1 2 2 2  98 LEU HB3  WT  98 . HB1  1 1 
        903 1 1 2 2  95 PHE HA   WT  95 . HA   1 1 
        903 1 2 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
        904 1 1 2 2  95 PHE H    WT  95 . HN   1 1 
        904 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        905 1 1 2 2  93 GLU HA   WT  93 . HA   1 1 
        905 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
        906 1 1 2 2  96 ILE HA   WT  96 . HA   1 1 
        906 1 2 2 2  99 ARG QB   WT  99 . HB*  1 1 
        907 1 1 2 2  94 GLN HA   WT  94 . HA   1 1 
        907 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
        908 1 1 2 2  97 HIS HA   WT  97 . HA   1 1 
        908 1 2 2 2 100 ALA MB   WT 100 . HB*  1 1 
        909 1 1 2 2  95 PHE HA   WT  95 . HA   1 1 
        909 1 2 2 2  98 LEU H    WT  98 . HN   1 1 
        910 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        910 1 2 2 2 101 VAL HB   WT 101 . HB   1 1 
        911 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        911 1 2 2 2 101 VAL QG   WT 101 . HG1* 1 1 
        912 1 1 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
        912 1 2 2 2 101 VAL HB   WT 101 . HB   1 1 
        913 1 1 2 2  96 ILE HA   WT  96 . HA   1 1 
        913 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
        914 1 1 2 2  99 ARG HA   WT  99 . HA   1 1 
        914 1 2 2 2 102 SER QB   WT 102 . HB*  1 1 
        915 1 1 2 2  97 HIS HA   WT  97 . HA   1 1 
        915 1 2 2 2 100 ALA H    WT 100 . HN   1 1 
        916 1 1 2 2 100 ALA HA   WT 100 . HA   1 1 
        916 1 2 2 2 103 GLU HB3  WT 103 . HB1  1 1 
        917 1 1 2 2 100 ALA HA   WT 100 . HA   1 1 
        917 1 2 2 2 103 GLU HB2  WT 103 . HB2  1 1 
        918 1 1 2 2  98 LEU HA   WT  98 . HA   1 1 
        918 1 2 2 2 101 VAL H    WT 101 . HN   1 1 
        919 1 1 2 2 101 VAL HA   WT 101 . HA   1 1 
        919 1 2 2 2 104 ALA MB   WT 104 . HB*  1 1 
        920 1 1 2 2  99 ARG HA   WT  99 . HA   1 1 
        920 1 2 2 2 102 SER H    WT 102 . HN   1 1 
        921 1 1 2 2 100 ALA HA   WT 100 . HA   1 1 
        921 1 2 2 2 103 GLU H    WT 103 . HN   1 1 
        922 1 1 2 2 101 VAL HA   WT 101 . HA   1 1 
        922 1 2 2 2 104 ALA H    WT 104 . HN   1 1 
        923 1 1 2 2 102 SER HA   WT 102 . HA   1 1 
        923 1 2 2 2 105 THR H    WT 105 . HN   1 1 
        924 1 1 2 2   4 ILE MD   WT   4 . HD1* 1 1 
        924 1 2 2 2  94 GLN QE   WT  94 . HE21 1 1 
        925 1 1 2 2   3 PHE QD   WT   3 . HD*  1 1 
        925 1 2 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
        926 1 1 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
        926 1 2 2 2  10 TYR QE   WT  10 . HE*  1 1 
        927 1 1 2 2   3 PHE HB3  WT   3 . HB1  1 1 
        927 1 2 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
        928 1 1 2 2   3 PHE HB2  WT   3 . HB2  1 1 
        928 1 2 2 2   6 VAL MG1  WT   6 . HG1* 1 1 
        929 1 1 2 2   3 PHE QD   WT   3 . HD*  1 1 
        929 1 2 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
        930 1 1 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
        930 1 2 2 2  10 TYR QE   WT  10 . HE*  1 1 
        931 1 1 2 2   3 PHE HB2  WT   3 . HB2  1 1 
        931 1 2 2 2   6 VAL MG2  WT   6 . HG2* 1 1 
        932 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        932 1 2 2 2  90 ASP HA   WT  90 . HA   1 1 
        933 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        933 1 2 2 2  90 ASP HB3  WT  90 . HB1  1 1 
        934 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        934 1 2 2 2  90 ASP HB2  WT  90 . HB2  1 1 
        935 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        935 1 2 2 2  91 VAL HA   WT  91 . HA   1 1 
        936 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        936 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        937 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
        937 1 2 2 2  94 GLN QE   WT  94 . HE21 1 1 
        938 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        938 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        939 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        939 1 2 2 2  94 GLN HG3  WT  94 . HG1  1 1 
        940 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        940 1 2 2 2  94 GLN HG2  WT  94 . HG2  1 1 
        941 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        941 1 2 2 2  91 VAL HA   WT  91 . HA   1 1 
        942 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        942 1 2 2 2  95 PHE QD   WT  95 . HD*  1 1 
        943 1 1 2 2  11 ALA HA   WT  11 . HA   1 1 
        943 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        944 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        944 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        945 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        945 1 2 2 2  91 VAL MG2  WT  91 . HG2* 1 1 
        946 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
        946 1 2 2 2  95 PHE HA   WT  95 . HA   1 1 
        947 1 1 2 2  11 ALA H    WT  11 . HN   1 1 
        947 1 2 2 2  91 VAL MG1  WT  91 . HG1* 1 1 
        948 1 1 2 2  12 LYS HA   WT  12 . HA   1 1 
        948 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        949 1 1 2 2  12 LYS H    WT  12 . HN   1 1 
        949 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        950 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        950 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
        951 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        951 1 2 2 2  27 TRP HZ3  WT  27 . HZ3* 1 1 
        952 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        952 1 2 2 2  27 TRP HZ2  WT  27 . HZ2* 1 1 
        953 1 1 2 2  14 ALA MB   WT  14 . HB*  1 1 
        953 1 2 2 2  27 TRP HH2  WT  27 . HH2* 1 1 
        954 1 1 2 2  15 PHE HD1  WT  15 . HD1  1 1 
        954 1 2 2 2  27 TRP HE3  WT  27 . HE3  1 1 
        955 1 1 2 2  15 PHE HD1  WT  15 . HD1  1 1 
        955 1 2 2 2  27 TRP HZ3  WT  27 . HZ3  1 1 
        956 1 1 2 2  15 PHE HD1  WT  15 . HD1  1 1 
        956 1 2 2 2  27 TRP HH2  WT  27 . HH2  1 1 
        957 1 1 2 2  15 PHE HA   WT  15 . HA   1 1 
        957 1 2 2 2  27 TRP HZ3  WT  27 . HZ3  1 1 
        958 1 1 2 2  16 ASP H    WT  16 . HN   1 1 
        958 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
        959 1 1 2 2  17 PHE QD   WT  17 . HD*  1 1 
        959 1 2 2 2  21 HIS HE1  WT  21 . HE1  1 1 
        960 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        960 1 2 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        961 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        961 1 2 2 2  27 TRP HB3  WT  27 . HB1  1 1 
        962 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        962 1 2 2 2  27 TRP HB2  WT  27 . HB2  1 1 
        963 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        963 1 2 2 2  24 VAL HA   WT  24 . HA   1 1 
        964 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        964 1 2 2 2  24 VAL HB   WT  24 . HB   1 1 
        965 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        965 1 2 2 2  27 TRP HD1  WT  27 . HD1  1 1 
        966 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        966 1 2 2 2  27 TRP HE3  WT  27 . HE3  1 1 
        967 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        967 1 2 2 2  27 TRP HZ3  WT  27 . HZ3  1 1 
        968 1 1 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        968 1 2 2 2  24 VAL QG   WT  24 . HG1* 1 1 
        969 1 1 2 2  19 VAL H    WT  19 . HN   1 1 
        969 1 2 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        970 1 1 2 2  19 VAL HA   WT  19 . HA   1 1 
        970 1 2 2 2  24 VAL QG   WT  24 . HG2* 1 1 
        971 1 1 2 2  15 PHE QD   WT  15 . HD*  1 1 
        971 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        972 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
        972 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        973 1 1 2 2  15 PHE HZ   WT  15 . HZ   1 1 
        973 1 2 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        974 1 1 2 2  17 PHE QE   WT  17 . HE*  1 1 
        974 1 2 2 2  21 HIS HE1  WT  21 . HE1* 1 1 
        975 1 1 2 2  23 SER QB   WT  23 . HB1  1 1 
        975 1 2 2 2  27 TRP HE1  WT  27 . HE1  1 1 
        976 1 1 2 2  23 SER QB   WT  23 . HB1  1 1 
        976 1 2 2 2  27 TRP HD1  WT  27 . HD1  1 1 
        977 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        977 1 2 2 2  23 SER H    WT  23 . HN   1 1 
        978 1 1 2 2  23 SER HA   WT  23 . HA   1 1 
        978 1 2 2 2  27 TRP HD1  WT  27 . HD1  1 1 
        979 1 1 2 2  19 VAL MG2  WT  19 . HG2* 1 1 
        979 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        980 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        980 1 2 2 2  24 VAL H    WT  24 . HN   1 1 
        981 1 1 2 2  15 PHE QD   WT  15 . HD*  1 1 
        981 1 2 2 2  24 VAL QG   WT  24 . HG1* 1 1 
        982 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
        982 1 2 2 2  24 VAL QG   WT  24 . HG1* 1 1 
        983 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        983 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
        984 1 1 2 2  18 ALA MB   WT  18 . HB*  1 1 
        984 1 2 2 2  27 TRP HE1  WT  27 . HE1  1 1 
        985 1 1 2 2  27 TRP HZ2  WT  27 . HZ2  1 1 
        985 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
        986 1 1 2 2  27 TRP HH2  WT  27 . HH2  1 1 
        986 1 2 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
        987 1 1 2 2  30 MET HA   WT  30 . HA   1 1 
        987 1 2 2 2  68 LEU MD2  WT  68 . HD2* 1 1 
        988 1 1 2 2  34 ALA MB   WT  34 . HB*  1 1 
        988 1 2 2 2  60 PHE QE   WT  60 . HE*  1 1 
        989 1 1 2 2  34 ALA MB   WT  34 . HB*  1 1 
        989 1 2 2 2  60 PHE HZ   WT  60 . HZ*  1 1 
        990 1 1 2 2  34 ALA MB   WT  34 . HB*  1 1 
        990 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
        991 1 1 2 2  34 ALA MB   WT  34 . HB*  1 1 
        991 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        992 1 1 2 2  35 ALA MB   WT  35 . HB*  1 1 
        992 1 2 2 2  89 PRO HA   WT  89 . HA   1 1 
        993 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        993 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        994 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        994 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
        995 1 1 2 2  35 ALA H    WT  35 . HN   1 1 
        995 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        996 1 1 2 2  35 ALA HA   WT  35 . HA   1 1 
        996 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
        997 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        997 1 2 2 2  60 PHE QE   WT  60 . HE*  1 1 
        998 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
        998 1 2 2 2  64 CYS HA   WT  64 . HA   1 1 
        999 1 1 2 2  33 PHE QE   WT  33 . HE*  1 1 
        999 1 2 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
       1000 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
       1000 1 2 2 2  43 MET QG   WT  43 . HG*  1 1 
       1001 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
       1001 1 2 2 2  43 MET ME   WT  43 . HE*  1 1 
       1002 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
       1002 1 2 2 2  43 MET QG   WT  43 . HG*  1 1 
       1003 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
       1003 1 2 2 2  43 MET ME   WT  43 . HE*  1 1 
       1004 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
       1004 1 2 2 2  60 PHE QD   WT  60 . HD*  1 1 
       1005 1 1 2 2  38 THR HA   WT  38 . HA   1 1 
       1005 1 2 2 2  43 MET QG   WT  43 . HG*  1 1 
       1006 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1006 1 2 2 2  60 PHE QE   WT  60 . HE*  1 1 
       1007 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1007 1 2 2 2  60 PHE HZ   WT  60 . HZ   1 1 
       1008 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1008 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
       1009 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1009 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1010 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1010 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1011 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1011 1 2 2 2  60 PHE HA   WT  60 . HA   1 1 
       1012 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1012 1 2 2 2  60 PHE QE   WT  60 . HE*  1 1 
       1013 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1013 1 2 2 2  60 PHE HB3  WT  60 . HB1  1 1 
       1014 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1014 1 2 2 2  60 PHE HB2  WT  60 . HB2  1 1 
       1015 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1015 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
       1016 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1016 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
       1017 1 1 2 2  43 MET QG   WT  43 . HG*  1 1 
       1017 1 2 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
       1018 1 1 2 2  43 MET QG   WT  43 . HG*  1 1 
       1018 1 2 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
       1019 1 1 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
       1019 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1020 1 1 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
       1020 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1021 1 1 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
       1021 1 2 2 2  86 ASN QB   WT  86 . HB*  1 1 
       1022 1 1 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
       1022 1 2 2 2  86 ASN QB   WT  86 . HB*  1 1 
       1023 1 1 2 2  47 LEU MD1  WT  47 . HD1* 1 1 
       1023 1 2 2 2  60 PHE QD   WT  60 . HD*  1 1 
       1024 1 1 2 2  47 LEU MD2  WT  47 . HD2* 1 1 
       1024 1 2 2 2  60 PHE QD   WT  60 . HD*  1 1 
       1025 1 1 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
       1025 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1026 1 1 2 2  56 LEU MD1  WT  56 . HD1* 1 1 
       1026 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1027 1 1 2 2  56 LEU HG   WT  56 . HG   1 1 
       1027 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1028 1 1 2 2  53 PRO HA   WT  53 . HA   1 1 
       1028 1 2 2 2  57 ALA H    WT  57 . HN   1 1 
       1029 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
       1029 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1030 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
       1030 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1031 1 1 2 2  57 ALA HA   WT  57 . HA   1 1 
       1031 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1032 1 1 2 2  59 SER HA   WT  59 . HA   1 1 
       1032 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
       1033 1 1 2 2  60 PHE H    WT  60 . HN   1 1 
       1033 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1034 1 1 2 2  43 MET ME   WT  43 . HE*  1 1 
       1034 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
       1035 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
       1035 1 2 2 2  73 GLN HE21 WT  73 . HE21 1 1 
       1036 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
       1036 1 2 2 2  73 GLN HE22 WT  73 . HE22 1 1 
       1037 1 1 2 2  61 ILE H    WT  61 . HN   1 1 
       1037 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1038 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
       1038 1 2 2 2  63 VAL MG1  WT  63 . HG1* 1 1 
       1039 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
       1039 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
       1040 1 1 2 2  37 VAL MG2  WT  37 . HG2* 1 1 
       1040 1 2 2 2  63 VAL MG2  WT  63 . HG2* 1 1 
       1041 1 1 2 2  37 VAL MG1  WT  37 . HG1* 1 1 
       1041 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
       1042 1 1 2 2  64 CYS HB2  WT  64 . HB2  1 1 
       1042 1 2 2 2  68 LEU HG   WT  68 . HG   1 1 
       1043 1 1 2 2  64 CYS HB2  WT  64 . HB2  1 1 
       1043 1 2 2 2  68 LEU MD1  WT  68 . HD1* 1 1 
       1044 1 1 2 2  64 CYS HB2  WT  64 . HB2  1 1 
       1044 1 2 2 2  68 LEU MD2  WT  68 . HD2* 1 1 
       1045 1 1 2 2  30 MET ME   WT  30 . HE*  1 1 
       1045 1 2 2 2  69 ASP H    WT  69 . HN   1 1 
       1046 1 1 2 2  30 MET ME   WT  30 . HE*  1 1 
       1046 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
       1047 1 1 2 2  17 PHE HZ   WT  17 . HZ   1 1 
       1047 1 2 2 2  71 ASN H    WT  71 . HN   1 1 
       1048 1 1 2 2  30 MET ME   WT  30 . HE*  1 1 
       1048 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
       1049 1 1 2 2  17 PHE HZ   WT  17 . HZ   1 1 
       1049 1 2 2 2  72 GLY H    WT  72 . HN   1 1 
       1050 1 1 2 2  61 ILE MD   WT  61 . HD1* 1 1 
       1050 1 2 2 2  73 GLN HA   WT  73 . HA   1 1 
       1051 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
       1051 1 2 2 2  73 GLN HA   WT  73 . HA   1 1 
       1052 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
       1052 1 2 2 2  73 GLN HG3  WT  73 . HG1  1 1 
       1053 1 1 2 2  61 ILE MG   WT  61 . HG2* 1 1 
       1053 1 2 2 2  73 GLN HG2  WT  73 . HG2  1 1 
       1054 1 1 2 2  10 TYR QD   WT  10 . HD*  1 1 
       1054 1 2 2 2  75 LEU MD1  WT  75 . HD1* 1 1 
       1055 1 1 2 2  10 TYR QE   WT  10 . HE*  1 1 
       1055 1 2 2 2  75 LEU MD1  WT  75 . HD1* 1 1 
       1056 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
       1056 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1057 1 1 2 2  76 ILE HA   WT  76 . HA   1 1 
       1057 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1058 1 1 2 2  60 PHE QE   WT  60 . HE*  1 1 
       1058 1 2 2 2  76 ILE MD   WT  76 . HD1* 1 1 
       1059 1 1 2 2  76 ILE MD   WT  76 . HD1* 1 1 
       1059 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1060 1 1 2 2  76 ILE MD   WT  76 . HD1* 1 1 
       1060 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1061 1 1 2 2  76 ILE MD   WT  76 . HD1* 1 1 
       1061 1 2 2 2  88 LEU MD1  WT  88 . HD1* 1 1 
       1062 1 1 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1062 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1063 1 1 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1063 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1064 1 1 2 2  60 PHE QE   WT  60 . HE*  1 1 
       1064 1 2 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1065 1 1 2 2  10 TYR QD   WT  10 . HD*  1 1 
       1065 1 2 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
       1066 1 1 2 2  10 TYR QE   WT  10 . HE*  1 1 
       1066 1 2 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
       1067 1 1 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
       1067 1 2 2 2  82 ASN HD21 WT  82 . HD21 1 1 
       1068 1 1 2 2  78 VAL MG1  WT  78 . HG1* 1 1 
       1068 1 2 2 2  82 ASN HD22 WT  82 . HD22 1 1 
       1069 1 1 2 2  79 MET H    WT  79 . HN   1 1 
       1069 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1070 1 1 2 2  10 TYR QE   WT  10 . HE*  1 1 
       1070 1 2 2 2  79 MET HA   WT  79 . HA   1 1 
       1071 1 1 2 2  10 TYR QD   WT  10 . HD*  1 1 
       1071 1 2 2 2  79 MET ME   WT  79 . HE*  1 1 
       1072 1 1 2 2  10 TYR QE   WT  10 . HE*  1 1 
       1072 1 2 2 2  79 MET ME   WT  79 . HE*  1 1 
       1073 1 1 2 2  79 MET ME   WT  79 . HE*  1 1 
       1073 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1074 1 1 2 2  79 MET ME   WT  79 . HE*  1 1 
       1074 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1075 1 1 2 2  76 ILE MG   WT  76 . HG2* 1 1 
       1075 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
       1076 1 1 2 2  80 ALA H    WT  80 . HN   1 1 
       1076 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1077 1 1 2 2  80 ALA H    WT  80 . HN   1 1 
       1077 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1078 1 1 2 2  80 ALA HA   WT  80 . HA   1 1 
       1078 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1079 1 1 2 2  80 ALA HA   WT  80 . HA   1 1 
       1079 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1080 1 1 2 2  80 ALA HA   WT  80 . HA   1 1 
       1080 1 2 2 2  85 LEU HG   WT  85 . HG   1 1 
       1081 1 1 2 2  80 ALA MB   WT  80 . HB*  1 1 
       1081 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1082 1 1 2 2  80 ALA MB   WT  80 . HB*  1 1 
       1082 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1083 1 1 2 2  80 ALA MB   WT  80 . HB*  1 1 
       1083 1 2 2 2  85 LEU HA   WT  85 . HA   1 1 
       1084 1 1 2 2  80 ALA HA   WT  80 . HA   1 1 
       1084 1 2 2 2  85 LEU H    WT  85 . HN   1 1 
       1085 1 1 2 2  60 PHE QD   WT  60 . HD*  1 1 
       1085 1 2 2 2  85 LEU MD2  WT  85 . HD2* 1 1 
       1086 1 1 2 2  60 PHE QD   WT  60 . HD*  1 1 
       1086 1 2 2 2  85 LEU MD1  WT  85 . HD1* 1 1 
       1087 1 1 2 2  60 PHE QE   WT  60 . HE*  1 1 
       1087 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
       1088 1 1 2 2  60 PHE HZ   WT  60 . HZ   1 1 
       1088 1 2 2 2  88 LEU MD2  WT  88 . HD2* 1 1 
       1089 1 1 2 2  38 THR MG   WT  38 . HG2* 1 1 
       1089 1 2 2 2  88 LEU H    WT  88 . HN   1 1 
       1090 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
       1090 1 2 2 2  90 ASP H    WT  90 . HN   1 1 
       1091 1 1 2 2   7 ALA MB   WT   7 . HB*  1 1 
       1091 1 2 2 2  91 VAL H    WT  91 . HN   1 1 
       1092 1 1 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
       1092 1 2 2 2  92 LEU HA   WT  92 . HA   1 1 
       1093 1 1 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
       1093 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
       1094 1 1 2 2  11 ALA MB   WT  11 . HB*  1 1 
       1094 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
       1095 1 1 2 2  31 LEU MD2  WT  31 . HD2* 1 1 
       1095 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
       1096 1 1 2 2  28 GLN HE21 WT  28 . HE21 1 1 
       1096 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
       1097 1 1 2 2  28 GLN HE22 WT  28 . HE22 1 1 
       1097 1 2 2 2  96 ILE MD   WT  96 . HD1* 1 1 
       1098 1 1 2 2  15 PHE QD   WT  15 . HD*  1 1 
       1098 1 2 2 2  98 LEU HB2  WT  98 . HB2  1 1 
       1099 1 1 2 2  15 PHE QD   WT  15 . HD*  1 1 
       1099 1 2 2 2  98 LEU MD2  WT  98 . HD2* 1 1 
       1100 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
       1100 1 2 2 2  98 LEU MD1  WT  98 . HD1* 1 1 
       1101 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
       1101 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
       1102 1 1 2 2  24 VAL QG   WT  24 . HG1* 1 1 
       1102 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
       1103 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
       1103 1 2 2 2  99 ARG HA   WT  99 . HA   1 1 
       1104 1 1 2 2  15 PHE HZ   WT  15 . HZ   1 1 
       1104 1 2 2 2  99 ARG HA   WT  99 . HA   1 1 
       1105 1 1 2 2  15 PHE HZ   WT  15 . HZ   1 1 
       1105 1 2 2 2 102 SER H    WT 102 . HN   1 1 
       1106 1 1 2 2  15 PHE QE   WT  15 . HE*  1 1 
       1106 1 2 2 2 102 SER QB   WT 102 . HB*  1 1 
       1107 1 1 2 2  15 PHE HZ   WT  15 . HZ   1 1 
       1107 1 2 2 2 102 SER QB   WT 102 . HB*  1 1 
       1108 1 1 2 2   4 ILE O    WT   4 . O    1 1 
       1108 1 2 2 2   8 ARG H    WT   8 . HN   1 1 
       1109 1 1 2 2   4 ILE O    WT   4 . O    1 1 
       1109 1 2 2 2   8 ARG N    WT   8 . N    1 1 
       1110 1 1 2 2  11 ALA O    WT  11 . O    1 1 
       1110 1 2 2 2  15 PHE H    WT  15 . HN   1 1 
       1111 1 1 2 2  11 ALA O    WT  11 . O    1 1 
       1111 1 2 2 2  15 PHE N    WT  15 . N    1 1 
       1112 1 1 2 2  12 LYS O    WT  12 . O    1 1 
       1112 1 2 2 2  16 ASP H    WT  16 . HN   1 1 
       1113 1 1 2 2  12 LYS O    WT  12 . O    1 1 
       1113 1 2 2 2  16 ASP N    WT  16 . N    1 1 
       1114 1 1 2 2  13 ALA O    WT  13 . O    1 1 
       1114 1 2 2 2  17 PHE H    WT  17 . HN   1 1 
       1115 1 1 2 2  13 ALA O    WT  13 . O    1 1 
       1115 1 2 2 2  17 PHE N    WT  17 . N    1 1 
       1116 1 1 2 2  14 ALA O    WT  14 . O    1 1 
       1116 1 2 2 2  18 ALA H    WT  18 . HN   1 1 
       1117 1 1 2 2  14 ALA O    WT  14 . O    1 1 
       1117 1 2 2 2  18 ALA N    WT  18 . N    1 1 
       1118 1 1 2 2  15 PHE O    WT  15 . O    1 1 
       1118 1 2 2 2  19 VAL H    WT  19 . HN   1 1 
       1119 1 1 2 2  15 PHE O    WT  15 . O    1 1 
       1119 1 2 2 2  19 VAL N    WT  19 . N    1 1 
       1120 1 1 2 2  16 ASP O    WT  16 . O    1 1 
       1120 1 2 2 2  20 GLU H    WT  20 . HN   1 1 
       1121 1 1 2 2  16 ASP O    WT  16 . O    1 1 
       1121 1 2 2 2  20 GLU N    WT  20 . N    1 1 
       1122 1 1 2 2  18 ALA O    WT  18 . O    1 1 
       1122 1 2 2 2  23 SER H    WT  23 . HN   1 1 
       1123 1 1 2 2  18 ALA O    WT  18 . O    1 1 
       1123 1 2 2 2  23 SER N    WT  23 . N    1 1 
       1124 1 1 2 2  23 SER O    WT  23 . O    1 1 
       1124 1 2 2 2  27 TRP H    WT  27 . HN   1 1 
       1125 1 1 2 2  23 SER O    WT  23 . O    1 1 
       1125 1 2 2 2  27 TRP N    WT  27 . N    1 1 
       1126 1 1 2 2  24 VAL O    WT  24 . O    1 1 
       1126 1 2 2 2  28 GLN H    WT  28 . HN   1 1 
       1127 1 1 2 2  24 VAL O    WT  24 . O    1 1 
       1127 1 2 2 2  28 GLN N    WT  28 . N    1 1 
       1128 1 1 2 2  25 GLU O    WT  25 . O    1 1 
       1128 1 2 2 2  29 ASP H    WT  29 . HN   1 1 
       1129 1 1 2 2  25 GLU O    WT  25 . O    1 1 
       1129 1 2 2 2  29 ASP N    WT  29 . N    1 1 
       1130 1 1 2 2  26 ARG O    WT  26 . O    1 1 
       1130 1 2 2 2  30 MET H    WT  30 . HN   1 1 
       1131 1 1 2 2  26 ARG O    WT  26 . O    1 1 
       1131 1 2 2 2  30 MET N    WT  30 . N    1 1 
       1132 1 1 2 2  27 TRP O    WT  27 . O    1 1 
       1132 1 2 2 2  31 LEU H    WT  31 . HN   1 1 
       1133 1 1 2 2  27 TRP O    WT  27 . O    1 1 
       1133 1 2 2 2  31 LEU N    WT  31 . N    1 1 
       1134 1 1 2 2  28 GLN O    WT  28 . O    1 1 
       1134 1 2 2 2  32 ALA H    WT  32 . HN   1 1 
       1135 1 1 2 2  28 GLN O    WT  28 . O    1 1 
       1135 1 2 2 2  32 ALA N    WT  32 . N    1 1 
       1136 1 1 2 2  29 ASP O    WT  29 . O    1 1 
       1136 1 2 2 2  33 PHE H    WT  33 . HN   1 1 
       1137 1 1 2 2  29 ASP O    WT  29 . O    1 1 
       1137 1 2 2 2  33 PHE N    WT  33 . N    1 1 
       1138 1 1 2 2  30 MET O    WT  30 . O    1 1 
       1138 1 2 2 2  34 ALA H    WT  34 . HN   1 1 
       1139 1 1 2 2  30 MET O    WT  30 . O    1 1 
       1139 1 2 2 2  34 ALA N    WT  34 . N    1 1 
       1140 1 1 2 2  31 LEU O    WT  31 . O    1 1 
       1140 1 2 2 2  35 ALA H    WT  35 . HN   1 1 
       1141 1 1 2 2  31 LEU O    WT  31 . O    1 1 
       1141 1 2 2 2  35 ALA N    WT  35 . N    1 1 
       1142 1 1 2 2  32 ALA O    WT  32 . O    1 1 
       1142 1 2 2 2  36 GLU H    WT  36 . HN   1 1 
       1143 1 1 2 2  32 ALA O    WT  32 . O    1 1 
       1143 1 2 2 2  36 GLU N    WT  36 . N    1 1 
       1144 1 1 2 2  33 PHE O    WT  33 . O    1 1 
       1144 1 2 2 2  37 VAL H    WT  37 . HN   1 1 
       1145 1 1 2 2  33 PHE O    WT  33 . O    1 1 
       1145 1 2 2 2  37 VAL N    WT  37 . N    1 1 
       1146 1 1 2 2  34 ALA O    WT  34 . O    1 1 
       1146 1 2 2 2  38 THR H    WT  38 . HN   1 1 
       1147 1 1 2 2  34 ALA O    WT  34 . O    1 1 
       1147 1 2 2 2  38 THR N    WT  38 . N    1 1 
       1148 1 1 2 2  41 GLU O    WT  41 . O    1 1 
       1148 1 2 2 2  45 GLU H    WT  45 . HN   1 1 
       1149 1 1 2 2  41 GLU O    WT  41 . O    1 1 
       1149 1 2 2 2  45 GLU N    WT  45 . N    1 1 
       1150 1 1 2 2  42 GLN O    WT  42 . O    1 1 
       1150 1 2 2 2  46 LEU H    WT  46 . HN   1 1 
       1151 1 1 2 2  42 GLN O    WT  42 . O    1 1 
       1151 1 2 2 2  46 LEU N    WT  46 . N    1 1 
       1152 1 1 2 2  43 MET O    WT  43 . O    1 1 
       1152 1 2 2 2  47 LEU H    WT  47 . HN   1 1 
       1153 1 1 2 2  43 MET O    WT  43 . O    1 1 
       1153 1 2 2 2  47 LEU N    WT  47 . N    1 1 
       1154 1 1 2 2  54 GLU O    WT  54 . O    1 1 
       1154 1 2 2 2  58 GLU H    WT  58 . HN   1 1 
       1155 1 1 2 2  54 GLU O    WT  54 . O    1 1 
       1155 1 2 2 2  58 GLU N    WT  58 . N    1 1 
       1156 1 1 2 2  55 THR O    WT  55 . O    1 1 
       1156 1 2 2 2  59 SER H    WT  59 . HN   1 1 
       1157 1 1 2 2  55 THR O    WT  55 . O    1 1 
       1157 1 2 2 2  59 SER N    WT  59 . N    1 1 
       1158 1 1 2 2  56 LEU O    WT  56 . O    1 1 
       1158 1 2 2 2  60 PHE H    WT  60 . HN   1 1 
       1159 1 1 2 2  56 LEU O    WT  56 . O    1 1 
       1159 1 2 2 2  60 PHE N    WT  60 . N    1 1 
       1160 1 1 2 2  57 ALA O    WT  57 . O    1 1 
       1160 1 2 2 2  61 ILE H    WT  61 . HN   1 1 
       1161 1 1 2 2  57 ALA O    WT  57 . O    1 1 
       1161 1 2 2 2  61 ILE N    WT  61 . N    1 1 
       1162 1 1 2 2  58 GLU O    WT  58 . O    1 1 
       1162 1 2 2 2  62 ALA H    WT  62 . HN   1 1 
       1163 1 1 2 2  58 GLU O    WT  58 . O    1 1 
       1163 1 2 2 2  62 ALA N    WT  62 . N    1 1 
       1164 1 1 2 2  59 SER O    WT  59 . O    1 1 
       1164 1 2 2 2  63 VAL H    WT  63 . HN   1 1 
       1165 1 1 2 2  59 SER O    WT  59 . O    1 1 
       1165 1 2 2 2  63 VAL N    WT  63 . N    1 1 
       1166 1 1 2 2  60 PHE O    WT  60 . O    1 1 
       1166 1 2 2 2  64 CYS H    WT  64 . HN   1 1 
       1167 1 1 2 2  60 PHE O    WT  60 . O    1 1 
       1167 1 2 2 2  64 CYS N    WT  64 . N    1 1 
       1168 1 1 2 2  71 ASN O    WT  71 . O    1 1 
       1168 1 2 2 2  75 LEU H    WT  75 . HN   1 1 
       1169 1 1 2 2  71 ASN O    WT  71 . O    1 1 
       1169 1 2 2 2  75 LEU N    WT  75 . N    1 1 
       1170 1 1 2 2  72 GLY O    WT  72 . O    1 1 
       1170 1 2 2 2  76 ILE H    WT  76 . HN   1 1 
       1171 1 1 2 2  72 GLY O    WT  72 . O    1 1 
       1171 1 2 2 2  76 ILE N    WT  76 . N    1 1 
       1172 1 1 2 2  73 GLN O    WT  73 . O    1 1 
       1172 1 2 2 2  77 ARG H    WT  77 . HN   1 1 
       1173 1 1 2 2  73 GLN O    WT  73 . O    1 1 
       1173 1 2 2 2  77 ARG N    WT  77 . N    1 1 
       1174 1 1 2 2  74 ASN O    WT  74 . O    1 1 
       1174 1 2 2 2  78 VAL H    WT  78 . HN   1 1 
       1175 1 1 2 2  74 ASN O    WT  74 . O    1 1 
       1175 1 2 2 2  78 VAL N    WT  78 . N    1 1 
       1176 1 1 2 2  75 LEU O    WT  75 . O    1 1 
       1176 1 2 2 2  79 MET H    WT  79 . HN   1 1 
       1177 1 1 2 2  75 LEU O    WT  75 . O    1 1 
       1177 1 2 2 2  79 MET N    WT  79 . N    1 1 
       1178 1 1 2 2  76 ILE O    WT  76 . O    1 1 
       1178 1 2 2 2  80 ALA H    WT  80 . HN   1 1 
       1179 1 1 2 2  76 ILE O    WT  76 . O    1 1 
       1179 1 2 2 2  80 ALA N    WT  80 . N    1 1 
       1180 1 1 2 2  88 LEU O    WT  88 . O    1 1 
       1180 1 2 2 2  92 LEU H    WT  92 . HN   1 1 
       1181 1 1 2 2  88 LEU O    WT  88 . O    1 1 
       1181 1 2 2 2  92 LEU N    WT  92 . N    1 1 
       1182 1 1 2 2  89 PRO O    WT  89 . O    1 1 
       1182 1 2 2 2  93 GLU H    WT  93 . HN   1 1 
       1183 1 1 2 2  89 PRO O    WT  89 . O    1 1 
       1183 1 2 2 2  93 GLU N    WT  93 . N    1 1 
       1184 1 1 2 2  90 ASP O    WT  90 . O    1 1 
       1184 1 2 2 2  94 GLN H    WT  94 . HN   1 1 
       1185 1 1 2 2  90 ASP O    WT  90 . O    1 1 
       1185 1 2 2 2  94 GLN N    WT  94 . N    1 1 
       1186 1 1 2 2  91 VAL O    WT  91 . O    1 1 
       1186 1 2 2 2  95 PHE H    WT  95 . HN   1 1 
       1187 1 1 2 2  91 VAL O    WT  91 . O    1 1 
       1187 1 2 2 2  95 PHE N    WT  95 . N    1 1 
       1188 1 1 2 2  92 LEU O    WT  92 . O    1 1 
       1188 1 2 2 2  96 ILE H    WT  96 . HN   1 1 
       1189 1 1 2 2  92 LEU O    WT  92 . O    1 1 
       1189 1 2 2 2  96 ILE N    WT  96 . N    1 1 
       1190 1 1 2 2  93 GLU O    WT  93 . O    1 1 
       1190 1 2 2 2  97 HIS H    WT  97 . HN   1 1 
       1191 1 1 2 2  93 GLU O    WT  93 . O    1 1 
       1191 1 2 2 2  97 HIS N    WT  97 . N    1 1 
       1192 1 1 2 2  94 GLN O    WT  94 . O    1 1 
       1192 1 2 2 2  98 LEU H    WT  98 . HN   1 1 
       1193 1 1 2 2  94 GLN O    WT  94 . O    1 1 
       1193 1 2 2 2  98 LEU N    WT  98 . N    1 1 
       1194 1 1 2 2  95 PHE O    WT  95 . O    1 1 
       1194 1 2 2 2  99 ARG H    WT  99 . HN   1 1 
       1195 1 1 2 2  95 PHE O    WT  95 . O    1 1 
       1195 1 2 2 2  99 ARG N    WT  99 . N    1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 5.0 1 1 
          2 1 . . . . . 1.8 1.8 4.0 1 1 
          3 1 . . . . . 1.8 1.8 4.0 1 1 
          4 1 . . . . . 1.8 1.8 4.5 1 1 
          5 1 . . . . . 1.8 1.8 4.5 1 1 
          6 1 . . . . . 1.8 1.8 4.5 1 1 
          7 1 . . . . . 1.8 1.8 4.0 1 1 
          8 1 . . . . . 1.8 1.8 4.5 1 1 
          9 1 . . . . . 1.8 1.8 4.0 1 1 
         10 1 . . . . . 1.8 1.8 4.5 1 1 
         11 1 . . . . . 1.8 1.8 4.5 1 1 
         12 1 . . . . . 1.8 1.8 3.5 1 1 
         13 1 . . . . . 1.8 1.8 3.5 1 1 
         14 1 . . . . . 1.8 1.8 4.5 1 1 
         15 1 . . . . . 1.8 1.8 4.5 1 1 
         16 1 . . . . . 1.8 1.8 5.0 1 1 
         17 1 . . . . . 1.8 1.8 5.0 1 1 
         18 1 . . . . . 1.8 1.8 4.5 1 1 
         19 1 . . . . . 1.8 1.8 4.5 1 1 
         20 1 . . . . . 1.8 1.8 4.5 1 1 
         21 1 . . . . . 1.8 1.8 4.5 1 1 
         22 1 . . . . . 1.8 1.8 4.5 1 1 
         23 1 . . . . . 1.8 1.8 4.5 1 1 
         24 1 . . . . . 1.8 1.8 4.0 1 1 
         25 1 . . . . . 1.8 1.8 4.5 1 1 
         26 1 . . . . . 1.8 1.8 4.0 1 1 
         27 1 . . . . . 1.8 1.8 4.5 1 1 
         28 1 . . . . . 1.8 1.8 4.0 1 1 
         29 1 . . . . . 1.8 1.8 4.5 1 1 
         30 1 . . . . . 1.8 1.8 4.0 1 1 
         31 1 . . . . . 1.8 1.8 4.5 1 1 
         32 1 . . . . . 1.8 1.8 4.5 1 1 
         33 1 . . . . . 1.8 1.8 4.5 1 1 
         34 1 . . . . . 1.8 1.8 4.0 1 1 
         35 1 . . . . . 1.8 1.8 4.0 1 1 
         36 1 . . . . . 1.8 1.8 4.0 1 1 
         37 1 . . . . . 1.8 1.8 5.0 1 1 
         38 1 . . . . . 1.8 1.8 4.5 1 1 
         39 1 . . . . . 1.8 1.8 5.0 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 5.0 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 4.0 1 1 
         44 1 . . . . . 1.8 1.8 4.0 1 1 
         45 1 . . . . . 1.8 1.8 5.0 1 1 
         46 1 . . . . . 1.8 1.8 5.0 1 1 
         47 1 . . . . . 1.8 1.8 4.5 1 1 
         48 1 . . . . . 1.8 1.8 5.0 1 1 
         49 1 . . . . . 1.8 1.8 4.5 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 4.5 1 1 
         52 1 . . . . . 1.8 1.8 4.5 1 1 
         53 1 . . . . . 1.8 1.8 5.0 1 1 
         54 1 . . . . . 1.8 1.8 4.0 1 1 
         55 1 . . . . . 1.8 1.8 4.5 1 1 
         56 1 . . . . . 1.8 1.8 5.0 1 1 
         57 1 . . . . . 1.8 1.8 4.5 1 1 
         58 1 . . . . . 1.8 1.8 4.5 1 1 
         59 1 . . . . . 1.8 1.8 4.0 1 1 
         60 1 . . . . . 1.8 1.8 4.0 1 1 
         61 1 . . . . . 1.8 1.8 4.5 1 1 
         62 1 . . . . . 1.8 1.8 4.0 1 1 
         63 1 . . . . . 1.8 1.8 4.0 1 1 
         64 1 . . . . . 1.8 1.8 4.0 1 1 
         65 1 . . . . . 1.8 1.8 4.0 1 1 
         66 1 . . . . . 1.8 1.8 4.0 1 1 
         67 1 . . . . . 1.8 1.8 5.0 1 1 
         68 1 . . . . . 1.8 1.8 4.0 1 1 
         69 1 . . . . . 1.8 1.8 4.0 1 1 
         70 1 . . . . . 1.8 1.8 5.0 1 1 
         71 1 . . . . . 1.8 1.8 3.5 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 4.5 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 4.0 1 1 
         76 1 . . . . . 1.8 1.8 4.0 1 1 
         77 1 . . . . . 1.8 1.8 4.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 5.0 1 1 
         80 1 . . . . . 1.8 1.8 4.0 1 1 
         81 1 . . . . . 1.8 1.8 4.0 1 1 
         82 1 . . . . . 1.8 1.8 4.0 1 1 
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        853 1 . . . . . 1.8 1.8 5.0 1 1 
        854 1 . . . . . 1.8 1.8 5.0 1 1 
        855 1 . . . . . 1.8 1.8 5.0 1 1 
        856 1 . . . . . 1.8 1.8 5.0 1 1 
        857 1 . . . . . 1.8 1.8 5.0 1 1 
        858 1 . . . . . 1.8 1.8 5.0 1 1 
        859 1 . . . . . 1.8 1.8 5.0 1 1 
        860 1 . . . . . 1.8 1.8 5.0 1 1 
        861 1 . . . . . 1.8 1.8 5.0 1 1 
        862 1 . . . . . 1.8 1.8 4.5 1 1 
        863 1 . . . . . 1.8 1.8 5.0 1 1 
        864 1 . . . . . 1.8 1.8 5.0 1 1 
        865 1 . . . . . 1.8 1.8 4.5 1 1 
        866 1 . . . . . 1.8 1.8 5.0 1 1 
        867 1 . . . . . 1.8 1.8 5.0 1 1 
        868 1 . . . . . 1.8 1.8 5.0 1 1 
        869 1 . . . . . 1.8 1.8 4.0 1 1 
        870 1 . . . . . 1.8 1.8 5.0 1 1 
        871 1 . . . . . 1.8 1.8 5.0 1 1 
        872 1 . . . . . 1.8 1.8 5.0 1 1 
        873 1 . . . . . 1.8 1.8 5.0 1 1 
        874 1 . . . . . 1.8 1.8 5.0 1 1 
        875 1 . . . . . 1.8 1.8 5.0 1 1 
        876 1 . . . . . 1.8 1.8 5.0 1 1 
        877 1 . . . . . 1.8 1.8 5.0 1 1 
        878 1 . . . . . 1.8 1.8 5.0 1 1 
        879 1 . . . . . 1.8 1.8 5.0 1 1 
        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 5.0 1 1 
        882 1 . . . . . 1.8 1.8 5.0 1 1 
        883 1 . . . . . 1.8 1.8 5.0 1 1 
        884 1 . . . . . 1.8 1.8 4.5 1 1 
        885 1 . . . . . 1.8 1.8 4.5 1 1 
        886 1 . . . . . 1.8 1.8 5.0 1 1 
        887 1 . . . . . 1.8 1.8 5.0 1 1 
        888 1 . . . . . 1.8 1.8 5.0 1 1 
        889 1 . . . . . 1.8 1.8 5.0 1 1 
        890 1 . . . . . 1.8 1.8 5.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 5.0 1 1 
        893 1 . . . . . 1.8 1.8 5.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 5.0 1 1 
        896 1 . . . . . 1.8 1.8 4.5 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 4.5 1 1 
        900 1 . . . . . 1.8 1.8 4.5 1 1 
        901 1 . . . . . 1.8 1.8 5.0 1 1 
        902 1 . . . . . 1.8 1.8 5.0 1 1 
        903 1 . . . . . 1.8 1.8 5.0 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 5.0 1 1 
        906 1 . . . . . 1.8 1.8 5.0 1 1 
        907 1 . . . . . 1.8 1.8 5.0 1 1 
        908 1 . . . . . 1.8 1.8 5.0 1 1 
        909 1 . . . . . 1.8 1.8 5.0 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 4.5 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 5.0 1 1 
        914 1 . . . . . 1.8 1.8 5.0 1 1 
        915 1 . . . . . 1.8 1.8 4.5 1 1 
        916 1 . . . . . 1.8 1.8 4.5 1 1 
        917 1 . . . . . 1.8 1.8 4.5 1 1 
        918 1 . . . . . 1.8 1.8 5.0 1 1 
        919 1 . . . . . 1.8 1.8 5.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 4.5 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.0 1 1 
        924 1 . . . . . 1.8 1.8 5.0 1 1 
        925 1 . . . . . 1.8 1.8 5.0 1 1 
        926 1 . . . . . 1.8 1.8 5.0 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 5.0 1 1 
        929 1 . . . . . 1.8 1.8 5.0 1 1 
        930 1 . . . . . 1.8 1.8 5.0 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 5.0 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 4.5 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 5.0 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 4.5 1 1 
        941 1 . . . . . 1.8 1.8 4.5 1 1 
        942 1 . . . . . 1.8 1.8 5.0 1 1 
        943 1 . . . . . 1.8 1.8 5.0 1 1 
        944 1 . . . . . 1.8 1.8 5.0 1 1 
        945 1 . . . . . 1.8 1.8 4.5 1 1 
        946 1 . . . . . 1.8 1.8 5.0 1 1 
        947 1 . . . . . 1.8 1.8 5.0 1 1 
        948 1 . . . . . 1.8 1.8 4.5 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 5.0 1 1 
        951 1 . . . . . 1.8 1.8 5.0 1 1 
        952 1 . . . . . 1.8 1.8 5.0 1 1 
        953 1 . . . . . 1.8 1.8 5.0 1 1 
        954 1 . . . . . 1.8 1.8 5.0 1 1 
        955 1 . . . . . 1.8 1.8 5.0 1 1 
        956 1 . . . . . 1.8 1.8 5.0 1 1 
        957 1 . . . . . 1.8 1.8 5.0 1 1 
        958 1 . . . . . 1.8 1.8 5.0 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 4.0 1 1 
        962 1 . . . . . 1.8 1.8 4.0 1 1 
        963 1 . . . . . 1.8 1.8 4.0 1 1 
        964 1 . . . . . 1.8 1.8 5.0 1 1 
        965 1 . . . . . 1.8 1.8 5.0 1 1 
        966 1 . . . . . 1.8 1.8 5.0 1 1 
        967 1 . . . . . 1.8 1.8 5.0 1 1 
        968 1 . . . . . 1.8 1.8 5.0 1 1 
        969 1 . . . . . 1.8 1.8 5.0 1 1 
        970 1 . . . . . 1.8 1.8 5.0 1 1 
        971 1 . . . . . 1.8 1.8 5.0 1 1 
        972 1 . . . . . 1.8 1.8 5.0 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 5.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 5.0 1 1 
        978 1 . . . . . 1.8 1.8 5.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 5.0 1 1 
        981 1 . . . . . 1.8 1.8 5.5 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 5.0 1 1 
        985 1 . . . . . 1.8 1.8 5.0 1 1 
        986 1 . . . . . 1.8 1.8 5.0 1 1 
        987 1 . . . . . 1.8 1.8 5.0 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.0 1 1 
        990 1 . . . . . 1.8 1.8 4.5 1 1 
        991 1 . . . . . 1.8 1.8 4.5 1 1 
        992 1 . . . . . 1.8 1.8 4.5 1 1 
        993 1 . . . . . 1.8 1.8 5.0 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 5.0 1 1 
        997 1 . . . . . 1.8 1.8 5.0 1 1 
        998 1 . . . . . 1.8 1.8 5.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 5.0 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 5.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 5.0 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 5.0 1 1 
       1009 1 . . . . . 1.8 1.8 5.0 1 1 
       1010 1 . . . . . 1.8 1.8 5.0 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 5.0 1 1 
       1016 1 . . . . . 1.8 1.8 5.0 1 1 
       1017 1 . . . . . 1.8 1.8 5.0 1 1 
       1018 1 . . . . . 1.8 1.8 5.0 1 1 
       1019 1 . . . . . 1.8 1.8 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 5.0 1 1 
       1021 1 . . . . . 1.8 1.8 5.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 1.8 1.8 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 5.0 1 1 
       1025 1 . . . . . 1.8 1.8 5.0 1 1 
       1026 1 . . . . . 1.8 1.8 5.0 1 1 
       1027 1 . . . . . 1.8 1.8 5.0 1 1 
       1028 1 . . . . . 1.8 1.8 5.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.0 1 1 
       1030 1 . . . . . 1.8 1.8 5.0 1 1 
       1031 1 . . . . . 1.8 1.8 5.0 1 1 
       1032 1 . . . . . 1.8 1.8 5.0 1 1 
       1033 1 . . . . . 1.8 1.8 5.0 1 1 
       1034 1 . . . . . 1.8 1.8 5.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 5.0 1 1 
       1037 1 . . . . . 1.8 1.8 5.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 5.0 1 1 
       1040 1 . . . . . 1.8 1.8 5.0 1 1 
       1041 1 . . . . . 1.8 1.8 5.0 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 5.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 4.5 1 1 
       1046 1 . . . . . 1.8 1.8 5.0 1 1 
       1047 1 . . . . . 1.8 1.8 5.0 1 1 
       1048 1 . . . . . 1.8 1.8 4.5 1 1 
       1049 1 . . . . . 1.8 1.8 5.0 1 1 
       1050 1 . . . . . 1.8 1.8 5.0 1 1 
       1051 1 . . . . . 1.8 1.8 5.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 5.0 1 1 
       1054 1 . . . . . 1.8 1.8 4.5 1 1 
       1055 1 . . . . . 1.8 1.8 5.0 1 1 
       1056 1 . . . . . 1.8 1.8 5.0 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 5.0 1 1 
       1059 1 . . . . . 1.8 1.8 5.0 1 1 
       1060 1 . . . . . 1.8 1.8 5.0 1 1 
       1061 1 . . . . . 1.8 1.8 5.0 1 1 
       1062 1 . . . . . 1.8 1.8 5.0 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 5.0 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 4.5 1 1 
       1067 1 . . . . . 1.8 1.8 5.0 1 1 
       1068 1 . . . . . 1.8 1.8 5.0 1 1 
       1069 1 . . . . . 1.8 1.8 5.0 1 1 
       1070 1 . . . . . 1.8 1.8 5.0 1 1 
       1071 1 . . . . . 1.8 1.8 5.0 1 1 
       1072 1 . . . . . 1.8 1.8 5.0 1 1 
       1073 1 . . . . . 1.8 1.8 5.0 1 1 
       1074 1 . . . . . 1.8 1.8 5.0 1 1 
       1075 1 . . . . . 1.8 1.8 5.0 1 1 
       1076 1 . . . . . 1.8 1.8 5.0 1 1 
       1077 1 . . . . . 1.8 1.8 5.0 1 1 
       1078 1 . . . . . 1.8 1.8 5.0 1 1 
       1079 1 . . . . . 1.8 1.8 5.0 1 1 
       1080 1 . . . . . 1.8 1.8 4.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 5.0 1 1 
       1083 1 . . . . . 1.8 1.8 5.0 1 1 
       1084 1 . . . . . 1.8 1.8 5.0 1 1 
       1085 1 . . . . . 1.8 1.8 5.0 1 1 
       1086 1 . . . . . 1.8 1.8 5.0 1 1 
       1087 1 . . . . . 1.8 1.8 5.0 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 5.0 1 1 
       1090 1 . . . . . 1.8 1.8 5.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.0 1 1 
       1092 1 . . . . . 1.8 1.8 5.0 1 1 
       1093 1 . . . . . 1.8 1.8 5.0 1 1 
       1094 1 . . . . . 1.8 1.8 4.5 1 1 
       1095 1 . . . . . 1.8 1.8 5.0 1 1 
       1096 1 . . . . . 1.8 1.8 5.0 1 1 
       1097 1 . . . . . 1.8 1.8 5.0 1 1 
       1098 1 . . . . . 1.8 1.8 5.0 1 1 
       1099 1 . . . . . 1.8 1.8 5.0 1 1 
       1100 1 . . . . . 1.8 1.8 5.0 1 1 
       1101 1 . . . . . 1.8 1.8 5.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 5.0 1 1 
       1104 1 . . . . . 1.8 1.8 5.0 1 1 
       1105 1 . . . . . 1.8 1.8 5.0 1 1 
       1106 1 . . . . . 1.8 1.8 5.0 1 1 
       1107 1 . . . . . 1.8 1.8 5.0 1 1 
       1108 1 . . . . . 1.5 1.5 2.5 1 1 
       1109 1 . . . . . 2.4 2.4 3.4 1 1 
       1110 1 . . . . . 1.5 1.5 2.5 1 1 
       1111 1 . . . . . 2.4 2.4 3.4 1 1 
       1112 1 . . . . . 1.5 1.5 2.5 1 1 
       1113 1 . . . . . 2.4 2.4 3.4 1 1 
       1114 1 . . . . . 1.5 1.5 2.5 1 1 
       1115 1 . . . . . 2.4 2.4 3.4 1 1 
       1116 1 . . . . . 1.5 1.5 2.5 1 1 
       1117 1 . . . . . 2.4 2.4 3.4 1 1 
       1118 1 . . . . . 1.5 1.5 2.5 1 1 
       1119 1 . . . . . 2.4 2.4 3.4 1 1 
       1120 1 . . . . . 1.5 1.5 2.5 1 1 
       1121 1 . . . . . 2.4 2.4 3.4 1 1 
       1122 1 . . . . . 1.5 1.5 2.5 1 1 
       1123 1 . . . . . 2.4 2.4 3.4 1 1 
       1124 1 . . . . . 1.5 1.5 2.5 1 1 
       1125 1 . . . . . 2.4 2.4 3.4 1 1 
       1126 1 . . . . . 1.5 1.5 2.5 1 1 
       1127 1 . . . . . 2.4 2.4 3.4 1 1 
       1128 1 . . . . . 1.5 1.5 2.5 1 1 
       1129 1 . . . . . 2.4 2.4 3.4 1 1 
       1130 1 . . . . . 1.5 1.5 2.5 1 1 
       1131 1 . . . . . 2.4 2.4 3.4 1 1 
       1132 1 . . . . . 1.5 1.5 2.5 1 1 
       1133 1 . . . . . 2.4 2.4 3.4 1 1 
       1134 1 . . . . . 1.5 1.5 2.5 1 1 
       1135 1 . . . . . 2.4 2.4 3.4 1 1 
       1136 1 . . . . . 1.5 1.5 2.5 1 1 
       1137 1 . . . . . 2.4 2.4 3.4 1 1 
       1138 1 . . . . . 1.5 1.5 2.5 1 1 
       1139 1 . . . . . 2.4 2.4 3.4 1 1 
       1140 1 . . . . . 1.5 1.5 2.5 1 1 
       1141 1 . . . . . 2.4 2.4 3.4 1 1 
       1142 1 . . . . . 1.5 1.5 2.5 1 1 
       1143 1 . . . . . 2.4 2.4 3.4 1 1 
       1144 1 . . . . . 1.5 1.5 2.5 1 1 
       1145 1 . . . . . 2.4 2.4 3.4 1 1 
       1146 1 . . . . . 1.5 1.5 2.5 1 1 
       1147 1 . . . . . 2.4 2.4 3.4 1 1 
       1148 1 . . . . . 1.5 1.5 2.5 1 1 
       1149 1 . . . . . 2.4 2.4 3.4 1 1 
       1150 1 . . . . . 1.5 1.5 2.5 1 1 
       1151 1 . . . . . 2.4 2.4 3.4 1 1 
       1152 1 . . . . . 1.5 1.5 2.5 1 1 
       1153 1 . . . . . 2.4 2.4 3.4 1 1 
       1154 1 . . . . . 1.5 1.5 2.5 1 1 
       1155 1 . . . . . 2.4 2.4 3.4 1 1 
       1156 1 . . . . . 1.5 1.5 2.5 1 1 
       1157 1 . . . . . 2.4 2.4 3.4 1 1 
       1158 1 . . . . . 1.5 1.5 2.5 1 1 
       1159 1 . . . . . 2.4 2.4 3.4 1 1 
       1160 1 . . . . . 1.5 1.5 2.5 1 1 
       1161 1 . . . . . 2.4 2.4 3.4 1 1 
       1162 1 . . . . . 1.5 1.5 2.5 1 1 
       1163 1 . . . . . 2.4 2.4 3.4 1 1 
       1164 1 . . . . . 1.5 1.5 2.5 1 1 
       1165 1 . . . . . 2.4 2.4 3.4 1 1 
       1166 1 . . . . . 1.5 1.5 2.5 1 1 
       1167 1 . . . . . 2.4 2.4 3.4 1 1 
       1168 1 . . . . . 1.5 1.5 2.5 1 1 
       1169 1 . . . . . 2.4 2.4 3.4 1 1 
       1170 1 . . . . . 1.5 1.5 2.5 1 1 
       1171 1 . . . . . 2.4 2.4 3.4 1 1 
       1172 1 . . . . . 1.5 1.5 2.5 1 1 
       1173 1 . . . . . 2.4 2.4 3.4 1 1 
       1174 1 . . . . . 1.5 1.5 2.5 1 1 
       1175 1 . . . . . 2.4 2.4 3.4 1 1 
       1176 1 . . . . . 1.5 1.5 2.5 1 1 
       1177 1 . . . . . 2.4 2.4 3.4 1 1 
       1178 1 . . . . . 1.5 1.5 2.5 1 1 
       1179 1 . . . . . 2.4 2.4 3.4 1 1 
       1180 1 . . . . . 1.5 1.5 2.5 1 1 
       1181 1 . . . . . 2.4 2.4 3.4 1 1 
       1182 1 . . . . . 1.5 1.5 2.5 1 1 
       1183 1 . . . . . 2.4 2.4 3.4 1 1 
       1184 1 . . . . . 1.5 1.5 2.5 1 1 
       1185 1 . . . . . 2.4 2.4 3.4 1 1 
       1186 1 . . . . . 1.5 1.5 2.5 1 1 
       1187 1 . . . . . 2.4 2.4 3.4 1 1 
       1188 1 . . . . . 1.5 1.5 2.5 1 1 
       1189 1 . . . . . 2.4 2.4 3.4 1 1 
       1190 1 . . . . . 1.5 1.5 2.5 1 1 
       1191 1 . . . . . 2.4 2.4 3.4 1 1 
       1192 1 . . . . . 1.5 1.5 2.5 1 1 
       1193 1 . . . . . 2.4 2.4 3.4 1 1 
       1194 1 . . . . . 1.5 1.5 2.5 1 1 
       1195 1 . . . . . 2.4 2.4 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  6 THR HA   "'PRO"  6 . HA   1 2 
         1 1 2 1 1  6 THR MG   "'PRO"  6 . HG2* 1 2 
         2 1 1 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
         2 1 2 1 1  7 GLU HG3  "'PRO"  7 . HG1  1 2 
         3 1 1 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
         3 1 2 1 1  7 GLU HG2  "'PRO"  7 . HG2  1 2 
         4 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
         4 1 2 1 1  8 ILE HG13 "'PRO"  8 . HG11 1 2 
         5 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
         5 1 2 1 1  8 ILE MD   "'PRO"  8 . HD1* 1 2 
         6 1 1 1 1  8 ILE HG13 "'PRO"  8 . HG11 1 2 
         6 1 2 1 1  8 ILE MG   "'PRO"  8 . HG2* 1 2 
         7 1 1 1 1 10 GLU HA   "'PRO" 10 . HA   1 2 
         7 1 2 1 1 10 GLU QG   "'PRO" 10 . HG*  1 2 
         8 1 1 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
         8 1 2 1 1 11 LEU QD   "'PRO" 11 . HD1* 1 2 
         9 1 1 1 1 11 LEU HB3  "'PRO" 11 . HB1  1 2 
         9 1 2 1 1 11 LEU QD   "'PRO" 11 . HD1* 1 2 
        10 1 1 1 1 11 LEU HB2  "'PRO" 11 . HB2  1 2 
        10 1 2 1 1 11 LEU QD   "'PRO" 11 . HD1* 1 2 
        11 1 1 1 1 11 LEU QD   "'PRO" 11 . HD1* 1 2 
        11 1 2 1 1 11 LEU HG   "'PRO" 11 . HG   1 2 
        12 1 1 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
        12 1 2 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
        13 1 1 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
        13 1 2 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
        14 1 1 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
        14 1 2 1 1 12 ILE HG13 "'PRO" 12 . HG11 1 2 
        15 1 1 1 1 12 ILE HB   "'PRO" 12 . HB   1 2 
        15 1 2 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
        16 1 1 1 1 12 ILE HG13 "'PRO" 12 . HG11 1 2 
        16 1 2 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
        17 1 1 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
        17 1 2 1 1 13 LYS QE   "'PRO" 13 . HE*  1 2 
        18 1 1 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
        18 1 2 1 1 13 LYS QG   "'PRO" 13 . HG*  1 2 
        19 1 1 1 1 14 GLN HA   "'PRO" 14 . HA   1 2 
        19 1 2 1 1 14 GLN HG3  "'PRO" 14 . HG1  1 2 
        20 1 1 1 1 14 GLN HA   "'PRO" 14 . HA   1 2 
        20 1 2 1 1 14 GLN HG2  "'PRO" 14 . HG2  1 2 
        21 1 1 1 1 14 GLN H    "'PRO" 14 . HN   1 2 
        21 1 2 1 1 14 GLN HG3  "'PRO" 14 . HG1  1 2 
        22 1 1 1 1 14 GLN H    "'PRO" 14 . HN   1 2 
        22 1 2 1 1 14 GLN HG2  "'PRO" 14 . HG2  1 2 
        23 1 1 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
        23 1 2 1 1 15 ARG QG   "'PRO" 15 . HG*  1 2 
        24 1 1 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
        24 1 2 1 1 15 ARG QD   "'PRO" 15 . HD*  1 2 
        25 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
        25 1 2 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
        26 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
        26 1 2 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
        27 1 1 1 1 16 ILE HG12 "'PRO" 16 . HG12 1 2 
        27 1 2 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
        28 1 1 1 1 17 ALA H    "'PRO" 17 . HN   1 2 
        28 1 2 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
        29 1 1 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
        29 1 2 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
        30 1 1 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        30 1 2 1 1 18 GLN QB   "'PRO" 18 . HB*  1 2 
        31 1 1 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        31 1 2 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
        32 1 1 1 1 18 GLN QB   "'PRO" 18 . HB*  1 2 
        32 1 2 1 1 18 GLN HE22 "'PRO" 18 . HE22 1 2 
        33 1 1 1 1 19 PHE HA   "'PRO" 19 . HA   1 2 
        33 1 2 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        34 1 1 1 1 19 PHE HB3  "'PRO" 19 . HB1  1 2 
        34 1 2 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        35 1 1 1 1 19 PHE HB2  "'PRO" 19 . HB2  1 2 
        35 1 2 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        36 1 1 1 1 19 PHE HB2  "'PRO" 19 . HB2  1 2 
        36 1 2 1 1 19 PHE QE   "'PRO" 19 . HE*  1 2 
        37 1 1 1 1 19 PHE H    "'PRO" 19 . HN   1 2 
        37 1 2 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        38 1 1 1 1 21 VAL HA   "'PRO" 21 . HA   1 2 
        38 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
        39 1 1 1 1 21 VAL H    "'PRO" 21 . HN   1 2 
        39 1 2 1 1 21 VAL HB   "'PRO" 21 . HB   1 2 
        40 1 1 1 1 21 VAL H    "'PRO" 21 . HN   1 2 
        40 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
        41 1 1 1 1  3 LEU HA   "'PRO"  3 . HA   1 2 
        41 1 2 1 1  4 ASN HA   "'PRO"  4 . HA   1 2 
        42 1 1 1 1  3 LEU QB   "'PRO"  3 . HB*  1 2 
        42 1 2 1 1  4 ASN HA   "'PRO"  4 . HA   1 2 
        43 1 1 1 1  3 LEU QD   "'PRO"  3 . HD*  1 2 
        43 1 2 1 1  4 ASN HA   "'PRO"  4 . HA   1 2 
        44 1 1 1 1  4 ASN HA   "'PRO"  4 . HA   1 2 
        44 1 2 1 1  5 SER HA   "'PRO"  5 . HA   1 2 
        45 1 1 1 1  4 ASN HA   "'PRO"  4 . HA   1 2 
        45 1 2 1 1  5 SER QB   "'PRO"  5 . HB*  1 2 
        46 1 1 1 1  4 ASN HB2  "'PRO"  4 . HB2  1 2 
        46 1 2 1 1  5 SER HA   "'PRO"  5 . HA   1 2 
        47 1 1 1 1  6 THR MG   "'PRO"  6 . HG2* 1 2 
        47 1 2 1 1  7 GLU HG3  "'PRO"  7 . HG1  1 2 
        48 1 1 1 1  6 THR HA   "'PRO"  6 . HA   1 2 
        48 1 2 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        49 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        49 1 2 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
        50 1 1 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        50 1 2 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        51 1 1 1 1  7 GLU HG3  "'PRO"  7 . HG1  1 2 
        51 1 2 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        52 1 1 1 1  7 GLU HG2  "'PRO"  7 . HG2  1 2 
        52 1 2 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        53 1 1 1 1 10 GLU HA   "'PRO" 10 . HA   1 2 
        53 1 2 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
        54 1 1 1 1 10 GLU HG3  "'PRO" 10 . HG2  1 2 
        54 1 2 1 1 11 LEU QD   "'PRO" 11 . HD2* 1 2 
        55 1 1 1 1 10 GLU HB2  "'PRO" 10 . HB2  1 2 
        55 1 2 1 1 11 LEU QD   "'PRO" 11 . HD2* 1 2 
        56 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
        56 1 2 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
        57 1 1 1 1 14 GLN HA   "'PRO" 14 . HA   1 2 
        57 1 2 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
        58 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
        58 1 2 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
        59 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
        59 1 2 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
        60 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
        60 1 2 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
        61 1 1 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
        61 1 2 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
        62 1 1 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
        62 1 2 1 1 19 PHE HA   "'PRO" 19 . HA   1 2 
        63 1 1 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
        63 1 2 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
        64 1 1 1 1 17 ALA H    "'PRO" 17 . HN   1 2 
        64 1 2 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        65 1 1 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
        65 1 2 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        66 1 1 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
        66 1 2 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        67 1 1 1 1 19 PHE HA   "'PRO" 19 . HA   1 2 
        67 1 2 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        68 1 1 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        68 1 2 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        69 1 1 1 1 19 PHE QE   "'PRO" 19 . HE*  1 2 
        69 1 2 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        70 1 1 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        70 1 2 1 1 20 ASN QB   "'PRO" 20 . HB*  1 2 
        71 1 1 1 1 18 GLN H    "'PRO" 18 . HN   1 2 
        71 1 2 1 1 19 PHE H    "'PRO" 19 . HN   1 2 
        72 1 1 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
        72 1 2 1 1 19 PHE H    "'PRO" 19 . HN   1 2 
        73 1 1 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
        73 1 2 1 1 19 PHE H    "'PRO" 19 . HN   1 2 
        74 1 1 1 1 19 PHE HB2  "'PRO" 19 . HB2  1 2 
        74 1 2 1 1 20 ASN H    "'PRO" 20 . HN   1 2 
        75 1 1 1 1 19 PHE QD   "'PRO" 19 . HD*  1 2 
        75 1 2 1 1 20 ASN H    "'PRO" 20 . HN   1 2 
        76 1 1 1 1 19 PHE H    "'PRO" 19 . HN   1 2 
        76 1 2 1 1 20 ASN H    "'PRO" 20 . HN   1 2 
        77 1 1 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        77 1 2 1 1 21 VAL HA   "'PRO" 21 . HA   1 2 
        78 1 1 1 1 20 ASN QB   "'PRO" 20 . HB*  1 2 
        78 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
        79 1 1 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        79 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
        80 1 1 1 1 20 ASN QB   "'PRO" 20 . HB*  1 2 
        80 1 2 1 1 21 VAL HA   "'PRO" 21 . HA   1 2 
        81 1 1 1 1 20 ASN HA   "'PRO" 20 . HA   1 2 
        81 1 2 1 1 21 VAL H    "'PRO" 21 . HN   1 2 
        82 1 1 1 1 20 ASN QB   "'PRO" 20 . HB*  1 2 
        82 1 2 1 1 21 VAL H    "'PRO" 21 . HN   1 2 
        83 1 1 1 1 21 VAL H    "'PRO" 21 . HN   1 2 
        83 1 2 1 1 22 VAL H    "'PRO" 22 . HN   1 2 
        84 1 1 1 1  2 GLN HA   "'PRO"  2 . HA   1 2 
        84 1 2 1 1  7 GLU QG   "'PRO"  7 . HG*  1 2 
        85 1 1 1 1  2 GLN HG2  "'PRO"  2 . HG2  1 2 
        85 1 2 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        86 1 1 1 1  2 GLN HA   "'PRO"  2 . HA   1 2 
        86 1 2 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        87 1 1 1 1  5 SER HA   "'PRO"  5 . HA   1 2 
        87 1 2 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        88 1 1 1 1  5 SER HA   "'PRO"  5 . HA   1 2 
        88 1 2 1 1  8 ILE MG   "'PRO"  8 . HG2* 1 2 
        89 1 1 1 1  5 SER HA   "'PRO"  5 . HA   1 2 
        89 1 2 1 1  8 ILE MD   "'PRO"  8 . HD1* 1 2 
        90 1 1 1 1  6 THR HA   "'PRO"  6 . HA   1 2 
        90 1 2 1 1  9 SER QB   "'PRO"  9 . HB1  1 2 
        91 1 1 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        91 1 2 1 1  9 SER QB   "'PRO"  9 . HB2  1 2 
        92 1 1 1 1  7 GLU HA   "'PRO"  7 . HA   1 2 
        92 1 2 1 1 10 GLU HB2  "'PRO" 10 . HB2  1 2 
        93 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        93 1 2 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
        94 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        94 1 2 1 1 11 LEU HB2  "'PRO" 11 . HB2  1 2 
        95 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
        95 1 2 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
        96 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
        96 1 2 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
        97 1 1 1 1  9 SER QB   "'PRO"  9 . HB2  1 2 
        97 1 2 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
        98 1 1 1 1  9 SER QB   "'PRO"  9 . HB2  1 2 
        98 1 2 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
        99 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
        99 1 2 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       100 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
       100 1 2 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
       101 1 1 1 1  9 SER QB   "'PRO"  9 . HB2  1 2 
       101 1 2 1 1 12 ILE HB   "'PRO" 12 . HB   1 2 
       102 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
       102 1 2 1 1 12 ILE HB   "'PRO" 12 . HB   1 2 
       103 1 1 1 1  9 SER QB   "'PRO"  9 . HB2  1 2 
       103 1 2 1 1 13 LYS QE   "'PRO" 13 . HE*  1 2 
       104 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
       104 1 2 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
       105 1 1 1 1  9 SER HA   "'PRO"  9 . HA   1 2 
       105 1 2 1 1 13 LYS QE   "'PRO" 13 . HE*  1 2 
       106 1 1 1 1 10 GLU HA   "'PRO" 10 . HA   1 2 
       106 1 2 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
       107 1 1 1 1 10 GLU HA   "'PRO" 10 . HA   1 2 
       107 1 2 1 1 13 LYS QE   "'PRO" 13 . HE*  1 2 
       108 1 1 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
       108 1 2 1 1 14 GLN HA   "'PRO" 14 . HA   1 2 
       109 1 1 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
       109 1 2 1 1 14 GLN HG3  "'PRO" 14 . HG1  1 2 
       110 1 1 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
       110 1 2 1 1 14 GLN HG2  "'PRO" 14 . HG2  1 2 
       111 1 1 1 1 11 LEU HA   "'PRO" 11 . HA   1 2 
       111 1 2 1 1 14 GLN HB2  "'PRO" 14 . HB2  1 2 
       112 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       112 1 2 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       113 1 1 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
       113 1 2 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
       114 1 1 1 1 12 ILE HA   "'PRO" 12 . HA   1 2 
       114 1 2 1 1 15 ARG QB   "'PRO" 15 . HB*  1 2 
       115 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       115 1 2 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       116 1 1 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
       116 1 2 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       117 1 1 1 1 13 LYS HA   "'PRO" 13 . HA   1 2 
       117 1 2 1 1 16 ILE HB   "'PRO" 16 . HB   1 2 
       118 1 1 1 1 14 GLN HA   "'PRO" 14 . HA   1 2 
       118 1 2 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
       119 1 1 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
       119 1 2 1 1 18 GLN QB   "'PRO" 18 . HB*  1 2 
       120 1 1 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
       120 1 2 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
       121 1 1 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
       121 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
       122 1 1 1 1 18 GLN QB   "'PRO" 18 . HB*  1 2 
       122 1 2 1 1 21 VAL QG   "'PRO" 21 . HG*  1 2 
       123 1 1 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
       123 1 2 1 1 21 VAL HA   "'PRO" 21 . HA   1 2 
       124 1 1 1 1 18 GLN QG   "'PRO" 18 . HG*  1 2 
       124 1 2 1 1 20 ASN H    "'PRO" 20 . HN   1 2 
       125 1 1 1 1 18 GLN HA   "'PRO" 18 . HA   1 2 
       125 1 2 1 1 20 ASN H    "'PRO" 20 . HN   1 2 
       126 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
       126 1 2 2 2  9 PRO QB    WT     9 . HB*  1 2 
       127 1 1 1 1  8 ILE HA   "'PRO"  8 . HA   1 2 
       127 1 2 2 2  9 PRO QG    WT     9 . HG*  1 2 
       128 1 1 1 1  8 ILE MG   "'PRO"  8 . HG2* 1 2 
       128 1 2 2 2  6 VAL HA    WT     6 . HA   1 2 
       129 1 1 1 1  8 ILE MG   "'PRO"  8 . HG2* 1 2 
       129 1 2 2 2  6 VAL HB    WT     6 . HB   1 2 
       130 1 1 1 1  8 ILE MG   "'PRO"  8 . HG2* 1 2 
       130 1 2 2 2  6 VAL MG2   WT     6 . HG2* 1 2 
       131 1 1 1 1  9 SER QB   "'PRO"  9 . HB*  1 2 
       131 1 2 2 2  9 PRO QB    WT     9 . HB*  1 2 
       132 1 1 1 1  9 SER QB   "'PRO"  9 . HB*  1 2 
       132 1 2 2 2  9 PRO HA    WT     9 . HA   1 2 
       133 1 1 1 1  9 SER QB   "'PRO"  9 . HB*  1 2 
       133 1 2 2 2 13 ALA MB    WT    13 . HB*  1 2 
       134 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       134 1 2 2 2  6 VAL MG2   WT     6 . HG2* 1 2 
       135 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       135 1 2 2 2 78 VAL MG1   WT    78 . HG1* 1 2 
       136 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       136 1 2 2 2 13 ALA MB    WT    13 . HB*  1 2 
       137 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       137 1 2 2 2 14 ALA HA    WT    14 . HA   1 2 
       138 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       138 1 2 2 2  9 PRO HB3   WT     9 . HB1  1 2 
       139 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       139 1 2 2 2  9 PRO HB2   WT     9 . HB2  1 2 
       140 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       140 1 2 2 2 10 TYR H     WT    10 . HN   1 2 
       141 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       141 1 2 2 2 10 TYR HA    WT    10 . HA   1 2 
       142 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       142 1 2 2 2 10 TYR HA    WT    10 . HA   1 2 
       143 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       143 1 2 2 2 10 TYR QE    WT    10 . HE*  1 2 
       144 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       144 1 2 2 2 13 ALA H     WT    13 . HN   1 2 
       145 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       145 1 2 2 2 10 TYR QE    WT    10 . HE*  1 2 
       146 1 1 1 1 12 ILE MG   "'PRO" 12 . HG2* 1 2 
       146 1 2 2 2 75 LEU MD1   WT    75 . HD1* 1 2 
       147 1 1 1 1 12 ILE MD   "'PRO" 12 . HD1* 1 2 
       147 1 2 2 2 13 ALA MB    WT    13 . HB*  1 2 
       148 1 1 1 1 15 ARG HA   "'PRO" 15 . HA   1 2 
       148 1 2 2 2 78 VAL MG2   WT    78 . HG2* 1 2 
       149 1 1 1 1 15 ARG QB   "'PRO" 15 . HB*  1 2 
       149 1 2 2 2 78 VAL MG2   WT    78 . HG2* 1 2 
       150 1 1 1 1 15 ARG HD3  "'PRO" 15 . HD1  1 2 
       150 1 2 2 2 78 VAL MG2   WT    78 . HG2* 1 2 
       151 1 1 1 1 15 ARG HD2  "'PRO" 15 . HD2  1 2 
       151 1 2 2 2 78 VAL MG2   WT    78 . HG2* 1 2 
       152 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
       152 1 2 2 2 71 ASN HA    WT    71 . HA   1 2 
       153 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
       153 1 2 2 2 74 ASN HB3   WT    74 . HB1  1 2 
       154 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
       154 1 2 2 2 74 ASN HB2   WT    74 . HB2  1 2 
       155 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       155 1 2 2 2 14 ALA HA    WT    14 . HA   1 2 
       156 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       156 1 2 2 2 14 ALA MB    WT    14 . HB*  1 2 
       157 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       157 1 2 2 2 17 PHE HZ    WT    17 . HZ   1 2 
       158 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       158 1 2 2 2 71 ASN H     WT    71 . HN   1 2 
       159 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       159 1 2 2 2 71 ASN HD21  WT    71 . HD21 1 2 
       160 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       160 1 2 2 2 71 ASN HD22  WT    71 . HD22 1 2 
       161 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       161 1 2 2 2 72 GLY H     WT    72 . HN   1 2 
       162 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       162 1 2 2 2 71 ASN HA    WT    71 . HA   1 2 
       163 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       163 1 2 2 2 71 ASN HB3   WT    71 . HB1  1 2 
       164 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       164 1 2 2 2 71 ASN HB2   WT    71 . HB2  1 2 
       165 1 1 1 1 16 ILE MD   "'PRO" 16 . HD1* 1 2 
       165 1 2 2 2 75 LEU MD1   WT    75 . HD1* 1 2 
       166 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       166 1 2 2 2 14 ALA HA    WT    14 . HA   1 2 
       167 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       167 1 2 2 2 14 ALA MB    WT    14 . HB*  1 2 
       168 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       168 1 2 2 2 75 LEU MD1   WT    75 . HD1* 1 2 
       169 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       169 1 2 2 2 13 ALA MB    WT    13 . HB*  1 2 
       170 1 1 1 1 16 ILE MG   "'PRO" 16 . HG2* 1 2 
       170 1 2 2 2 13 ALA HA    WT    13 . HA   1 2 
       171 1 1 1 1 16 ILE HA   "'PRO" 16 . HA   1 2 
       171 1 2 2 2 75 LEU MD1   WT    75 . HD1* 1 2 
       172 1 1 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
       172 1 2 2 2 17 PHE QD    WT    17 . HD*  1 2 
       173 1 1 1 1 17 ALA HA   "'PRO" 17 . HA   1 2 
       173 1 2 2 2 17 PHE QE    WT    17 . HE*  1 2 
       174 1 1 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
       174 1 2 2 2 17 PHE QD    WT    17 . HD*  1 2 
       175 1 1 1 1 17 ALA MB   "'PRO" 17 . HB*  1 2 
       175 1 2 2 2 17 PHE QE    WT    17 . HE*  1 2 
       176 1 1 1 1 19 PHE HD1  "'PRO" 19 . HD1  1 2 
       176 1 2 2 2 78 VAL MG2   WT    78 . HG2* 1 2 
       177 1 1 1 1 19 PHE HD1  "'PRO" 19 . HD1  1 2 
       177 1 2 2 2 78 VAL HB    WT    78 . HB   1 2 
       178 1 1 1 1 19 PHE HD1  "'PRO" 19 . HD1  1 2 
       178 1 2 2 2 78 VAL HA    WT    78 . HA   1 2 
    stop_

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

         1 1 . . . . . 1.8 1.8 4.0 1 2 
         2 1 . . . . . 1.8 1.8 4.0 1 2 
         3 1 . . . . . 1.8 1.8 4.0 1 2 
         4 1 . . . . . 1.8 1.8 4.0 1 2 
         5 1 . . . . . 1.8 1.8 4.0 1 2 
         6 1 . . . . . 1.8 1.8 3.0 1 2 
         7 1 . . . . . 1.8 1.8 4.0 1 2 
         8 1 . . . . . 1.8 1.8 4.0 1 2 
         9 1 . . . . . 1.8 1.8 4.0 1 2 
        10 1 . . . . . 1.8 1.8 4.0 1 2 
        11 1 . . . . . 1.8 1.8 4.0 1 2 
        12 1 . . . . . 1.8 1.8 5.0 1 2 
        13 1 . . . . . 1.8 1.8 4.0 1 2 
        14 1 . . . . . 1.8 1.8 4.0 1 2 
        15 1 . . . . . 1.8 1.8 4.0 1 2 
        16 1 . . . . . 1.8 1.8 4.0 1 2 
        17 1 . . . . . 1.8 1.8 5.0 1 2 
        18 1 . . . . . 1.8 1.8 5.0 1 2 
        19 1 . . . . . 1.8 1.8 4.0 1 2 
        20 1 . . . . . 1.8 1.8 4.0 1 2 
        21 1 . . . . . 1.8 1.8 5.0 1 2 
        22 1 . . . . . 1.8 1.8 5.0 1 2 
        23 1 . . . . . 1.8 1.8 4.0 1 2 
        24 1 . . . . . 1.8 1.8 4.0 1 2 
        25 1 . . . . . 1.8 1.8 5.0 1 2 
        26 1 . . . . . 1.8 1.8 5.0 1 2 
        27 1 . . . . . 1.8 1.8 4.0 1 2 
        28 1 . . . . . 1.8 1.8 3.0 1 2 
        29 1 . . . . . 1.8 1.8 3.0 1 2 
        30 1 . . . . . 1.8 1.8 3.0 1 2 
        31 1 . . . . . 1.8 1.8 5.0 1 2 
        32 1 . . . . . 1.8 1.8 5.0 1 2 
        33 1 . . . . . 1.8 1.8 3.0 1 2 
        34 1 . . . . . 1.8 1.8 3.0 1 2 
        35 1 . . . . . 1.8 1.8 3.0 1 2 
        36 1 . . . . . 1.8 1.8 5.0 1 2 
        37 1 . . . . . 1.8 1.8 5.0 1 2 
        38 1 . . . . . 1.8 1.8 3.0 1 2 
        39 1 . . . . . 1.8 1.8 3.0 1 2 
        40 1 . . . . . 1.8 1.8 4.0 1 2 
        41 1 . . . . . 1.8 1.8 5.0 1 2 
        42 1 . . . . . 1.8 1.8 5.5 1 2 
        43 1 . . . . . 1.8 1.8 5.5 1 2 
        44 1 . . . . . 1.8 1.8 5.0 1 2 
        45 1 . . . . . 1.8 1.8 5.0 1 2 
        46 1 . . . . . 1.8 1.8 5.0 1 2 
        47 1 . . . . . 1.8 1.8 5.0 1 2 
        48 1 . . . . . 1.8 1.8 5.0 1 2 
        49 1 . . . . . 1.8 1.8 5.0 1 2 
        50 1 . . . . . 1.8 1.8 5.0 1 2 
        51 1 . . . . . 1.8 1.8 5.0 1 2 
        52 1 . . . . . 1.8 1.8 5.0 1 2 
        53 1 . . . . . 1.8 1.8 5.0 1 2 
        54 1 . . . . . 1.8 1.8 4.0 1 2 
        55 1 . . . . . 1.8 1.8 5.0 1 2 
        56 1 . . . . . 1.8 1.8 5.5 1 2 
        57 1 . . . . . 1.8 1.8 5.0 1 2 
        58 1 . . . . . 1.8 1.8 5.0 1 2 
        59 1 . . . . . 1.8 1.8 5.0 1 2 
        60 1 . . . . . 1.8 1.8 5.5 1 2 
        61 1 . . . . . 1.8 1.8 5.0 1 2 
        62 1 . . . . . 1.8 1.8 5.0 1 2 
        63 1 . . . . . 1.8 1.8 5.0 1 2 
        64 1 . . . . . 1.8 1.8 5.0 1 2 
        65 1 . . . . . 1.8 1.8 5.0 1 2 
        66 1 . . . . . 1.8 1.8 5.0 1 2 
        67 1 . . . . . 1.8 1.8 5.0 1 2 
        68 1 . . . . . 1.8 1.8 5.0 1 2 
        69 1 . . . . . 1.8 1.8 4.0 1 2 
        70 1 . . . . . 1.8 1.8 5.0 1 2 
        71 1 . . . . . 1.8 1.8 5.0 1 2 
        72 1 . . . . . 1.8 1.8 4.0 1 2 
        73 1 . . . . . 1.8 1.8 5.0 1 2 
        74 1 . . . . . 1.8 1.8 5.0 1 2 
        75 1 . . . . . 1.8 1.8 5.0 1 2 
        76 1 . . . . . 1.8 1.8 4.0 1 2 
        77 1 . . . . . 1.8 1.8 5.0 1 2 
        78 1 . . . . . 1.8 1.8 5.0 1 2 
        79 1 . . . . . 1.8 1.8 5.0 1 2 
        80 1 . . . . . 1.8 1.8 5.0 1 2 
        81 1 . . . . . 1.8 1.8 4.0 1 2 
        82 1 . . . . . 1.8 1.8 5.0 1 2 
        83 1 . . . . . 1.8 1.8 4.0 1 2 
        84 1 . . . . . 1.8 1.8 5.5 1 2 
        85 1 . . . . . 1.8 1.8 5.5 1 2 
        86 1 . . . . . 1.8 1.8 5.5 1 2 
        87 1 . . . . . 1.8 1.8 5.0 1 2 
        88 1 . . . . . 1.8 1.8 5.0 1 2 
        89 1 . . . . . 1.8 1.8 5.0 1 2 
        90 1 . . . . . 1.8 1.8 5.0 1 2 
        91 1 . . . . . 1.8 1.8 5.0 1 2 
        92 1 . . . . . 1.8 1.8 5.0 1 2 
        93 1 . . . . . 1.8 1.8 5.0 1 2 
        94 1 . . . . . 1.8 1.8 5.0 1 2 
        95 1 . . . . . 1.8 1.8 5.5 1 2 
        96 1 . . . . . 1.8 1.8 4.0 1 2 
        97 1 . . . . . 1.8 1.8 4.0 1 2 
        98 1 . . . . . 1.8 1.8 5.0 1 2 
        99 1 . . . . . 1.8 1.8 5.0 1 2 
       100 1 . . . . . 1.8 1.8 5.0 1 2 
       101 1 . . . . . 1.8 1.8 5.0 1 2 
       102 1 . . . . . 1.8 1.8 5.5 1 2 
       103 1 . . . . . 1.8 1.8 5.0 1 2 
       104 1 . . . . . 1.8 1.8 5.5 1 2 
       105 1 . . . . . 1.8 1.8 5.0 1 2 
       106 1 . . . . . 1.8 1.8 5.0 1 2 
       107 1 . . . . . 1.8 1.8 5.0 1 2 
       108 1 . . . . . 1.8 1.8 5.0 1 2 
       109 1 . . . . . 1.8 1.8 5.5 1 2 
       110 1 . . . . . 1.8 1.8 5.5 1 2 
       111 1 . . . . . 1.8 1.8 5.0 1 2 
       112 1 . . . . . 1.8 1.8 4.0 1 2 
       113 1 . . . . . 1.8 1.8 5.0 1 2 
       114 1 . . . . . 1.8 1.8 5.0 1 2 
       115 1 . . . . . 1.8 1.8 5.5 1 2 
       116 1 . . . . . 1.8 1.8 5.0 1 2 
       117 1 . . . . . 1.8 1.8 5.0 1 2 
       118 1 . . . . . 1.8 1.8 4.0 1 2 
       119 1 . . . . . 1.8 1.8 5.0 1 2 
       120 1 . . . . . 1.8 1.8 5.5 1 2 
       121 1 . . . . . 1.8 1.8 5.5 1 2 
       122 1 . . . . . 1.8 1.8 5.5 1 2 
       123 1 . . . . . 1.8 1.8 5.5 1 2 
       124 1 . . . . . 1.8 1.8 5.5 1 2 
       125 1 . . . . . 1.8 1.8 5.5 1 2 
       126 1 . . . . . 1.8 1.8 5.0 1 2 
       127 1 . . . . . 1.8 1.8 5.0 1 2 
       128 1 . . . . . 1.8 1.8 5.0 1 2 
       129 1 . . . . . 1.8 1.8 5.0 1 2 
       130 1 . . . . . 1.8 1.8 5.0 1 2 
       131 1 . . . . . 1.8 1.8 5.0 1 2 
       132 1 . . . . . 1.8 1.8 5.0 1 2 
       133 1 . . . . . 1.8 1.8 4.0 1 2 
       134 1 . . . . . 1.8 1.8 5.0 1 2 
       135 1 . . . . . 1.8 1.8 5.0 1 2 
       136 1 . . . . . 1.8 1.8 5.0 1 2 
       137 1 . . . . . 1.8 1.8 5.0 1 2 
       138 1 . . . . . 1.8 1.8 5.0 1 2 
       139 1 . . . . . 1.8 1.8 5.0 1 2 
       140 1 . . . . . 1.8 1.8 5.0 1 2 
       141 1 . . . . . 1.8 1.8 5.0 1 2 
       142 1 . . . . . 1.8 1.8 5.0 1 2 
       143 1 . . . . . 1.8 1.8 5.0 1 2 
       144 1 . . . . . 1.8 1.8 5.0 1 2 
       145 1 . . . . . 1.8 1.8 5.0 1 2 
       146 1 . . . . . 1.8 1.8 5.0 1 2 
       147 1 . . . . . 1.8 1.8 5.0 1 2 
       148 1 . . . . . 1.8 1.8 5.0 1 2 
       149 1 . . . . . 1.8 1.8 5.0 1 2 
       150 1 . . . . . 1.8 1.8 5.0 1 2 
       151 1 . . . . . 1.8 1.8 5.0 1 2 
       152 1 . . . . . 1.8 1.8 5.0 1 2 
       153 1 . . . . . 1.8 1.8 5.0 1 2 
       154 1 . . . . . 1.8 1.8 5.0 1 2 
       155 1 . . . . . 1.8 1.8 5.0 1 2 
       156 1 . . . . . 1.8 1.8 5.0 1 2 
       157 1 . . . . . 1.8 1.8 5.0 1 2 
       158 1 . . . . . 1.8 1.8 5.0 1 2 
       159 1 . . . . . 1.8 1.8 5.0 1 2 
       160 1 . . . . . 1.8 1.8 5.0 1 2 
       161 1 . . . . . 1.8 1.8 5.0 1 2 
       162 1 . . . . . 1.8 1.8 5.0 1 2 
       163 1 . . . . . 1.8 1.8 5.0 1 2 
       164 1 . . . . . 1.8 1.8 5.0 1 2 
       165 1 . . . . . 1.8 1.8 5.0 1 2 
       166 1 . . . . . 1.8 1.8 5.0 1 2 
       167 1 . . . . . 1.8 1.8 4.0 1 2 
       168 1 . . . . . 1.8 1.8 5.0 1 2 
       169 1 . . . . . 1.8 1.8 5.0 1 2 
       170 1 . . . . . 1.8 1.8 5.0 1 2 
       171 1 . . . . . 1.8 1.8 5.0 1 2 
       172 1 . . . . . 1.8 1.8 5.0 1 2 
       173 1 . . . . . 1.8 1.8 5.0 1 2 
       174 1 . . . . . 1.8 1.8 5.0 1 2 
       175 1 . . . . . 1.8 1.8 5.0 1 2 
       176 1 . . . . . 1.8 1.8 5.0 1 2 
       177 1 . . . . . 1.8 1.8 5.0 1 2 
       178 1 . . . . . 1.8 1.8 5.0 1 2 
    stop_

save_


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

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

        1 . 2 2   3 PHE C 2 2   4 ILE N 2 2   4 ILE CA 2 2   4 ILE C -100.0 -20.0 WT   3 . C WT   4 . N WT   4 . CA WT   4 . C 1 1 
        2 . 2 2   4 ILE C 2 2   5 THR N 2 2   5 THR CA 2 2   5 THR C -100.0 -20.0 WT   4 . C WT   5 . N WT   5 . CA WT   5 . C 1 1 
        3 . 2 2   5 THR C 2 2   6 VAL N 2 2   6 VAL CA 2 2   6 VAL C -100.0 -20.0 WT   5 . C WT   6 . N WT   6 . CA WT   6 . C 1 1 
        4 . 2 2   6 VAL C 2 2   7 ALA N 2 2   7 ALA CA 2 2   7 ALA C -100.0 -20.0 WT   6 . C WT   7 . N WT   7 . CA WT   7 . C 1 1 
        5 . 2 2   7 ALA C 2 2   8 ARG N 2 2   8 ARG CA 2 2   8 ARG C -100.0 -20.0 WT   7 . C WT   8 . N WT   8 . CA WT   8 . C 1 1 
        6 . 2 2   9 PRO C 2 2  10 TYR N 2 2  10 TYR CA 2 2  10 TYR C -100.0 -20.0 WT   9 . C WT  10 . N WT  10 . CA WT  10 . C 1 1 
        7 . 2 2  10 TYR C 2 2  11 ALA N 2 2  11 ALA CA 2 2  11 ALA C -100.0 -20.0 WT  10 . C WT  11 . N WT  11 . CA WT  11 . C 1 1 
        8 . 2 2  11 ALA C 2 2  12 LYS N 2 2  12 LYS CA 2 2  12 LYS C -100.0 -20.0 WT  11 . C WT  12 . N WT  12 . CA WT  12 . C 1 1 
        9 . 2 2  12 LYS C 2 2  13 ALA N 2 2  13 ALA CA 2 2  13 ALA C -100.0 -20.0 WT  12 . C WT  13 . N WT  13 . CA WT  13 . C 1 1 
       10 . 2 2  13 ALA C 2 2  14 ALA N 2 2  14 ALA CA 2 2  14 ALA C -100.0 -20.0 WT  13 . C WT  14 . N WT  14 . CA WT  14 . C 1 1 
       11 . 2 2  14 ALA C 2 2  15 PHE N 2 2  15 PHE CA 2 2  15 PHE C -100.0 -20.0 WT  14 . C WT  15 . N WT  15 . CA WT  15 . C 1 1 
       12 . 2 2  15 PHE C 2 2  16 ASP N 2 2  16 ASP CA 2 2  16 ASP C -100.0 -20.0 WT  15 . C WT  16 . N WT  16 . CA WT  16 . C 1 1 
       13 . 2 2  16 ASP C 2 2  17 PHE N 2 2  17 PHE CA 2 2  17 PHE C -100.0 -20.0 WT  16 . C WT  17 . N WT  17 . CA WT  17 . C 1 1 
       14 . 2 2  17 PHE C 2 2  18 ALA N 2 2  18 ALA CA 2 2  18 ALA C -100.0 -20.0 WT  17 . C WT  18 . N WT  18 . CA WT  18 . C 1 1 
       15 . 2 2  18 ALA C 2 2  19 VAL N 2 2  19 VAL CA 2 2  19 VAL C -100.0 -20.0 WT  18 . C WT  19 . N WT  19 . CA WT  19 . C 1 1 
       16 . 2 2  19 VAL C 2 2  20 GLU N 2 2  20 GLU CA 2 2  20 GLU C -100.0 -20.0 WT  19 . C WT  20 . N WT  20 . CA WT  20 . C 1 1 
       17 . 2 2  22 GLN C 2 2  23 SER N 2 2  23 SER CA 2 2  23 SER C -100.0 -20.0 WT  22 . C WT  23 . N WT  23 . CA WT  23 . C 1 1 
       18 . 2 2  23 SER C 2 2  24 VAL N 2 2  24 VAL CA 2 2  24 VAL C -100.0 -20.0 WT  23 . C WT  24 . N WT  24 . CA WT  24 . C 1 1 
       19 . 2 2  24 VAL C 2 2  25 GLU N 2 2  25 GLU CA 2 2  25 GLU C -100.0 -20.0 WT  24 . C WT  25 . N WT  25 . CA WT  25 . C 1 1 
       20 . 2 2  25 GLU C 2 2  26 ARG N 2 2  26 ARG CA 2 2  26 ARG C -100.0 -20.0 WT  25 . C WT  26 . N WT  26 . CA WT  26 . C 1 1 
       21 . 2 2  26 ARG C 2 2  27 TRP N 2 2  27 TRP CA 2 2  27 TRP C -100.0 -20.0 WT  26 . C WT  27 . N WT  27 . CA WT  27 . C 1 1 
       22 . 2 2  27 TRP C 2 2  28 GLN N 2 2  28 GLN CA 2 2  28 GLN C -100.0 -20.0 WT  27 . C WT  28 . N WT  28 . CA WT  28 . C 1 1 
       23 . 2 2  28 GLN C 2 2  29 ASP N 2 2  29 ASP CA 2 2  29 ASP C -100.0 -20.0 WT  28 . C WT  29 . N WT  29 . CA WT  29 . C 1 1 
       24 . 2 2  29 ASP C 2 2  30 MET N 2 2  30 MET CA 2 2  30 MET C -100.0 -20.0 WT  29 . C WT  30 . N WT  30 . CA WT  30 . C 1 1 
       25 . 2 2  30 MET C 2 2  31 LEU N 2 2  31 LEU CA 2 2  31 LEU C -100.0 -20.0 WT  30 . C WT  31 . N WT  31 . CA WT  31 . C 1 1 
       26 . 2 2  31 LEU C 2 2  32 ALA N 2 2  32 ALA CA 2 2  32 ALA C -100.0 -20.0 WT  31 . C WT  32 . N WT  32 . CA WT  32 . C 1 1 
       27 . 2 2  33 PHE C 2 2  34 ALA N 2 2  34 ALA CA 2 2  34 ALA C -100.0 -20.0 WT  33 . C WT  34 . N WT  34 . CA WT  34 . C 1 1 
       28 . 2 2  34 ALA C 2 2  35 ALA N 2 2  35 ALA CA 2 2  35 ALA C -100.0 -20.0 WT  34 . C WT  35 . N WT  35 . CA WT  35 . C 1 1 
       29 . 2 2  35 ALA C 2 2  36 GLU N 2 2  36 GLU CA 2 2  36 GLU C -100.0 -20.0 WT  35 . C WT  36 . N WT  36 . CA WT  36 . C 1 1 
       30 . 2 2  36 GLU C 2 2  37 VAL N 2 2  37 VAL CA 2 2  37 VAL C -100.0 -20.0 WT  36 . C WT  37 . N WT  37 . CA WT  37 . C 1 1 
       31 . 2 2  37 VAL C 2 2  38 THR N 2 2  38 THR CA 2 2  38 THR C -100.0 -20.0 WT  37 . C WT  38 . N WT  38 . CA WT  38 . C 1 1 
       32 . 2 2  38 THR C 2 2  39 LYS N 2 2  39 LYS CA 2 2  39 LYS C -100.0 -20.0 WT  38 . C WT  39 . N WT  39 . CA WT  39 . C 1 1 
       33 . 2 2  41 GLU C 2 2  42 GLN N 2 2  42 GLN CA 2 2  42 GLN C -100.0 -20.0 WT  41 . C WT  42 . N WT  42 . CA WT  42 . C 1 1 
       34 . 2 2  42 GLN C 2 2  43 MET N 2 2  43 MET CA 2 2  43 MET C -100.0 -20.0 WT  42 . C WT  43 . N WT  43 . CA WT  43 . C 1 1 
       35 . 2 2  43 MET C 2 2  44 ALA N 2 2  44 ALA CA 2 2  44 ALA C -100.0 -20.0 WT  43 . C WT  44 . N WT  44 . CA WT  44 . C 1 1 
       36 . 2 2  44 ALA C 2 2  45 GLU N 2 2  45 GLU CA 2 2  45 GLU C -100.0 -20.0 WT  44 . C WT  45 . N WT  45 . CA WT  45 . C 1 1 
       37 . 2 2  45 GLU C 2 2  46 LEU N 2 2  46 LEU CA 2 2  46 LEU C -100.0 -20.0 WT  45 . C WT  46 . N WT  46 . CA WT  46 . C 1 1 
       38 . 2 2  53 PRO C 2 2  54 GLU N 2 2  54 GLU CA 2 2  54 GLU C -100.0 -20.0 WT  53 . C WT  54 . N WT  54 . CA WT  54 . C 1 1 
       39 . 2 2  54 GLU C 2 2  55 THR N 2 2  55 THR CA 2 2  55 THR C -100.0 -20.0 WT  54 . C WT  55 . N WT  55 . CA WT  55 . C 1 1 
       40 . 2 2  55 THR C 2 2  56 LEU N 2 2  56 LEU CA 2 2  56 LEU C -100.0 -20.0 WT  55 . C WT  56 . N WT  56 . CA WT  56 . C 1 1 
       41 . 2 2  56 LEU C 2 2  57 ALA N 2 2  57 ALA CA 2 2  57 ALA C -100.0 -20.0 WT  56 . C WT  57 . N WT  57 . CA WT  57 . C 1 1 
       42 . 2 2  57 ALA C 2 2  58 GLU N 2 2  58 GLU CA 2 2  58 GLU C -100.0 -20.0 WT  57 . C WT  58 . N WT  58 . CA WT  58 . C 1 1 
       43 . 2 2  58 GLU C 2 2  59 SER N 2 2  59 SER CA 2 2  59 SER C -100.0 -20.0 WT  58 . C WT  59 . N WT  59 . CA WT  59 . C 1 1 
       44 . 2 2  59 SER C 2 2  60 PHE N 2 2  60 PHE CA 2 2  60 PHE C -100.0 -20.0 WT  59 . C WT  60 . N WT  60 . CA WT  60 . C 1 1 
       45 . 2 2  60 PHE C 2 2  61 ILE N 2 2  61 ILE CA 2 2  61 ILE C -100.0 -20.0 WT  60 . C WT  61 . N WT  61 . CA WT  61 . C 1 1 
       46 . 2 2  61 ILE C 2 2  62 ALA N 2 2  62 ALA CA 2 2  62 ALA C -100.0 -20.0 WT  61 . C WT  62 . N WT  62 . CA WT  62 . C 1 1 
       47 . 2 2  62 ALA C 2 2  63 VAL N 2 2  63 VAL CA 2 2  63 VAL C -100.0 -20.0 WT  62 . C WT  63 . N WT  63 . CA WT  63 . C 1 1 
       48 . 2 2  63 VAL C 2 2  64 CYS N 2 2  64 CYS CA 2 2  64 CYS C -100.0 -20.0 WT  63 . C WT  64 . N WT  64 . CA WT  64 . C 1 1 
       49 . 2 2  72 GLY C 2 2  73 GLN N 2 2  73 GLN CA 2 2  73 GLN C -100.0 -20.0 WT  72 . C WT  73 . N WT  73 . CA WT  73 . C 1 1 
       50 . 2 2  73 GLN C 2 2  74 ASN N 2 2  74 ASN CA 2 2  74 ASN C -100.0 -20.0 WT  73 . C WT  74 . N WT  74 . CA WT  74 . C 1 1 
       51 . 2 2  75 LEU C 2 2  76 ILE N 2 2  76 ILE CA 2 2  76 ILE C -100.0 -20.0 WT  75 . C WT  76 . N WT  76 . CA WT  76 . C 1 1 
       52 . 2 2  76 ILE C 2 2  77 ARG N 2 2  77 ARG CA 2 2  77 ARG C -100.0 -20.0 WT  76 . C WT  77 . N WT  77 . CA WT  77 . C 1 1 
       53 . 2 2  77 ARG C 2 2  78 VAL N 2 2  78 VAL CA 2 2  78 VAL C -100.0 -20.0 WT  77 . C WT  78 . N WT  78 . CA WT  78 . C 1 1 
       54 . 2 2  78 VAL C 2 2  79 MET N 2 2  79 MET CA 2 2  79 MET C -100.0 -20.0 WT  78 . C WT  79 . N WT  79 . CA WT  79 . C 1 1 
       55 . 2 2  79 MET C 2 2  80 ALA N 2 2  80 ALA CA 2 2  80 ALA C -100.0 -20.0 WT  79 . C WT  80 . N WT  80 . CA WT  80 . C 1 1 
       56 . 2 2  80 ALA C 2 2  81 GLU N 2 2  81 GLU CA 2 2  81 GLU C -100.0 -20.0 WT  80 . C WT  81 . N WT  81 . CA WT  81 . C 1 1 
       57 . 2 2  87 ALA C 2 2  88 LEU N 2 2  88 LEU CA 2 2  88 LEU C -100.0 -20.0 WT  87 . C WT  88 . N WT  88 . CA WT  88 . C 1 1 
       58 . 2 2  89 PRO C 2 2  90 ASP N 2 2  90 ASP CA 2 2  90 ASP C -100.0 -20.0 WT  89 . C WT  90 . N WT  90 . CA WT  90 . C 1 1 
       59 . 2 2  90 ASP C 2 2  91 VAL N 2 2  91 VAL CA 2 2  91 VAL C -100.0 -20.0 WT  90 . C WT  91 . N WT  91 . CA WT  91 . C 1 1 
       60 . 2 2  91 VAL C 2 2  92 LEU N 2 2  92 LEU CA 2 2  92 LEU C -100.0 -20.0 WT  91 . C WT  92 . N WT  92 . CA WT  92 . C 1 1 
       61 . 2 2  92 LEU C 2 2  93 GLU N 2 2  93 GLU CA 2 2  93 GLU C -100.0 -20.0 WT  92 . C WT  93 . N WT  93 . CA WT  93 . C 1 1 
       62 . 2 2  93 GLU C 2 2  94 GLN N 2 2  94 GLN CA 2 2  94 GLN C -100.0 -20.0 WT  93 . C WT  94 . N WT  94 . CA WT  94 . C 1 1 
       63 . 2 2  94 GLN C 2 2  95 PHE N 2 2  95 PHE CA 2 2  95 PHE C -100.0 -20.0 WT  94 . C WT  95 . N WT  95 . CA WT  95 . C 1 1 
       64 . 2 2  95 PHE C 2 2  96 ILE N 2 2  96 ILE CA 2 2  96 ILE C -100.0 -20.0 WT  95 . C WT  96 . N WT  96 . CA WT  96 . C 1 1 
       65 . 2 2  96 ILE C 2 2  97 HIS N 2 2  97 HIS CA 2 2  97 HIS C -100.0 -20.0 WT  96 . C WT  97 . N WT  97 . CA WT  97 . C 1 1 
       66 . 2 2  97 HIS C 2 2  98 LEU N 2 2  98 LEU CA 2 2  98 LEU C -100.0 -20.0 WT  97 . C WT  98 . N WT  98 . CA WT  98 . C 1 1 
       67 . 2 2  98 LEU C 2 2  99 ARG N 2 2  99 ARG CA 2 2  99 ARG C -100.0 -20.0 WT  98 . C WT  99 . N WT  99 . CA WT  99 . C 1 1 
       68 . 2 2  99 ARG C 2 2 100 ALA N 2 2 100 ALA CA 2 2 100 ALA C -100.0 -20.0 WT  99 . C WT 100 . N WT 100 . CA WT 100 . C 1 1 
       69 . 2 2 100 ALA C 2 2 101 VAL N 2 2 101 VAL CA 2 2 101 VAL C -100.0 -20.0 WT 100 . C WT 101 . N WT 101 . CA WT 101 . C 1 1 
       70 . 2 2 101 VAL C 2 2 102 SER N 2 2 102 SER CA 2 2 102 SER C -100.0 -20.0 WT 101 . C WT 102 . N WT 102 . CA WT 102 . C 1 1 
       71 . 2 2 102 SER C 2 2 103 GLU N 2 2 103 GLU CA 2 2 103 GLU C -100.0 -20.0 WT 102 . C WT 103 . N WT 103 . CA WT 103 . C 1 1 
       72 . 2 2 103 GLU C 2 2 104 ALA N 2 2 104 ALA CA 2 2 104 ALA C -100.0 -20.0 WT 103 . C WT 104 . N WT 104 . CA WT 104 . C 1 1 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C -13.840  12.986   6.901 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C -14.669  13.079   8.192 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C -13.754  13.352   9.399 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C -14.815  15.071  12.994 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C -14.508  14.174  10.454 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H -16.040  11.555   7.759 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H -15.771  11.793   9.423 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H -14.599  11.007   8.472 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H -15.411  13.858   8.106 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H -13.437  12.413   9.833 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H -12.883  13.904   9.071 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H -14.338  16.022  13.202 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H -15.072  14.587  13.924 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H -15.716  15.233  12.416 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H -14.517  15.214  10.160 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H -15.524  13.813  10.542 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N -15.320  11.760   8.484 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O -13.143  12.014   6.685 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S -13.678  14.017  12.055 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 GLN C    C -12.171  15.153   4.679 1.00 . A A .   2 GLN C    1 1 
       1   21 1 1   2 GLN CA   C -13.124  13.948   4.771 1.00 . A A .   2 GLN CA   1 1 
       1   22 1 1   2 GLN CB   C -14.170  13.999   3.658 1.00 . A A .   2 GLN CB   1 1 
       1   23 1 1   2 GLN CD   C -15.423  11.947   2.973 1.00 . A A .   2 GLN CD   1 1 
       1   24 1 1   2 GLN CG   C -14.099  12.697   2.858 1.00 . A A .   2 GLN CG   1 1 
       1   25 1 1   2 GLN H    H -14.483  14.755   6.244 1.00 . A A .   2 GLN H    1 1 
       1   26 1 1   2 GLN HA   H -12.565  13.027   4.700 1.00 . A A .   2 GLN HA   1 1 
       1   27 1 1   2 GLN HB2  H -15.158  14.109   4.089 1.00 . A A .   2 GLN HB2  1 1 
       1   28 1 1   2 GLN HB3  H -13.966  14.834   3.002 1.00 . A A .   2 GLN HB3  1 1 
       1   29 1 1   2 GLN HE21 H -15.553  11.602   1.032 1.00 . A A .   2 GLN HE21 1 1 
       1   30 1 1   2 GLN HE22 H -16.831  10.996   1.966 1.00 . A A .   2 GLN HE22 1 1 
       1   31 1 1   2 GLN HG2  H -13.897  12.922   1.820 1.00 . A A .   2 GLN HG2  1 1 
       1   32 1 1   2 GLN HG3  H -13.304  12.079   3.249 1.00 . A A .   2 GLN HG3  1 1 
       1   33 1 1   2 GLN N    N -13.912  13.983   6.049 1.00 . A A .   2 GLN N    1 1 
       1   34 1 1   2 GLN NE2  N -15.982  11.475   1.902 1.00 . A A .   2 GLN NE2  1 1 
       1   35 1 1   2 GLN O    O -12.571  16.248   4.326 1.00 . A A .   2 GLN O    1 1 
       1   36 1 1   2 GLN OE1  O -15.957  11.788   4.055 1.00 . A A .   2 GLN OE1  1 1 
       1   37 1 1   3 LEU C    C  -8.517  15.553   5.373 1.00 . A A .   3 LEU C    1 1 
       1   38 1 1   3 LEU CA   C  -9.904  16.057   4.929 1.00 . A A .   3 LEU CA   1 1 
       1   39 1 1   3 LEU CB   C -10.405  17.148   5.888 1.00 . A A .   3 LEU CB   1 1 
       1   40 1 1   3 LEU CD1  C -10.804  19.628   5.862 1.00 . A A .   3 LEU CD1  1 1 
       1   41 1 1   3 LEU CD2  C  -8.484  18.748   6.014 1.00 . A A .   3 LEU CD2  1 1 
       1   42 1 1   3 LEU CG   C  -9.871  18.505   5.417 1.00 . A A .   3 LEU CG   1 1 
       1   43 1 1   3 LEU H    H -10.632  14.051   5.262 1.00 . A A .   3 LEU H    1 1 
       1   44 1 1   3 LEU HA   H  -9.847  16.451   3.925 1.00 . A A .   3 LEU HA   1 1 
       1   45 1 1   3 LEU HB2  H -11.485  17.162   5.891 1.00 . A A .   3 LEU HB2  1 1 
       1   46 1 1   3 LEU HB3  H -10.044  16.947   6.887 1.00 . A A .   3 LEU HB3  1 1 
       1   47 1 1   3 LEU HD11 H -10.935  19.587   6.934 1.00 . A A .   3 LEU HD11 1 1 
       1   48 1 1   3 LEU HD12 H -11.763  19.518   5.375 1.00 . A A .   3 LEU HD12 1 1 
       1   49 1 1   3 LEU HD13 H -10.369  20.580   5.588 1.00 . A A .   3 LEU HD13 1 1 
       1   50 1 1   3 LEU HD21 H  -8.522  19.591   6.689 1.00 . A A .   3 LEU HD21 1 1 
       1   51 1 1   3 LEU HD22 H  -7.788  18.956   5.214 1.00 . A A .   3 LEU HD22 1 1 
       1   52 1 1   3 LEU HD23 H  -8.162  17.868   6.552 1.00 . A A .   3 LEU HD23 1 1 
       1   53 1 1   3 LEU HG   H  -9.801  18.507   4.338 1.00 . A A .   3 LEU HG   1 1 
       1   54 1 1   3 LEU N    N -10.916  14.946   4.993 1.00 . A A .   3 LEU N    1 1 
       1   55 1 1   3 LEU O    O  -7.498  15.987   4.871 1.00 . A A .   3 LEU O    1 1 
       1   56 1 1   4 ASN C    C  -6.755  12.863   6.003 1.00 . A A .   4 ASN C    1 1 
       1   57 1 1   4 ASN CA   C  -7.143  14.127   6.790 1.00 . A A .   4 ASN CA   1 1 
       1   58 1 1   4 ASN CB   C  -7.335  13.807   8.282 1.00 . A A .   4 ASN CB   1 1 
       1   59 1 1   4 ASN CG   C  -8.231  14.863   8.932 1.00 . A A .   4 ASN CG   1 1 
       1   60 1 1   4 ASN H    H  -9.295  14.312   6.718 1.00 . A A .   4 ASN H    1 1 
       1   61 1 1   4 ASN HA   H  -6.383  14.885   6.672 1.00 . A A .   4 ASN HA   1 1 
       1   62 1 1   4 ASN HB2  H  -7.798  12.836   8.384 1.00 . A A .   4 ASN HB2  1 1 
       1   63 1 1   4 ASN HB3  H  -6.375  13.801   8.776 1.00 . A A .   4 ASN HB3  1 1 
       1   64 1 1   4 ASN HD21 H  -6.796  16.218   9.096 1.00 . A A .   4 ASN HD21 1 1 
       1   65 1 1   4 ASN HD22 H  -8.318  16.691   9.674 1.00 . A A .   4 ASN HD22 1 1 
       1   66 1 1   4 ASN N    N  -8.466  14.647   6.318 1.00 . A A .   4 ASN N    1 1 
       1   67 1 1   4 ASN ND2  N  -7.740  16.018   9.261 1.00 . A A .   4 ASN ND2  1 1 
       1   68 1 1   4 ASN O    O  -7.531  12.338   5.236 1.00 . A A .   4 ASN O    1 1 
       1   69 1 1   4 ASN OD1  O  -9.401  14.634   9.130 1.00 . A A .   4 ASN OD1  1 1 
       1   70 1 1   5 SER C    C  -6.167  10.029   5.416 1.00 . A A .   5 SER C    1 1 
       1   71 1 1   5 SER CA   C  -5.099  11.143   5.449 1.00 . A A .   5 SER CA   1 1 
       1   72 1 1   5 SER CB   C  -3.874  10.654   6.218 1.00 . A A .   5 SER CB   1 1 
       1   73 1 1   5 SER H    H  -4.945  12.818   6.816 1.00 . A A .   5 SER H    1 1 
       1   74 1 1   5 SER HA   H  -4.808  11.403   4.442 1.00 . A A .   5 SER HA   1 1 
       1   75 1 1   5 SER HB2  H  -3.211  11.482   6.407 1.00 . A A .   5 SER HB2  1 1 
       1   76 1 1   5 SER HB3  H  -4.194  10.231   7.162 1.00 . A A .   5 SER HB3  1 1 
       1   77 1 1   5 SER HG   H  -3.722   9.441   4.681 1.00 . A A .   5 SER HG   1 1 
       1   78 1 1   5 SER N    N  -5.557  12.374   6.191 1.00 . A A .   5 SER N    1 1 
       1   79 1 1   5 SER O    O  -6.267   9.306   4.450 1.00 . A A .   5 SER O    1 1 
       1   80 1 1   5 SER OG   O  -3.185   9.669   5.451 1.00 . A A .   5 SER OG   1 1 
       1   81 1 1   6 THR C    C  -8.955   8.881   5.275 1.00 . A A .   6 THR C    1 1 
       1   82 1 1   6 THR CA   C  -7.986   8.773   6.469 1.00 . A A .   6 THR CA   1 1 
       1   83 1 1   6 THR CB   C  -8.745   8.938   7.796 1.00 . A A .   6 THR CB   1 1 
       1   84 1 1   6 THR CG2  C  -9.799  10.047   7.681 1.00 . A A .   6 THR CG2  1 1 
       1   85 1 1   6 THR H    H  -6.840  10.450   7.239 1.00 . A A .   6 THR H    1 1 
       1   86 1 1   6 THR HA   H  -7.503   7.809   6.454 1.00 . A A .   6 THR HA   1 1 
       1   87 1 1   6 THR HB   H  -8.045   9.194   8.578 1.00 . A A .   6 THR HB   1 1 
       1   88 1 1   6 THR HG1  H -10.297   7.753   7.830 1.00 . A A .   6 THR HG1  1 1 
       1   89 1 1   6 THR HG21 H  -9.343  10.939   7.277 1.00 . A A .   6 THR HG21 1 1 
       1   90 1 1   6 THR HG22 H -10.203  10.261   8.660 1.00 . A A .   6 THR HG22 1 1 
       1   91 1 1   6 THR HG23 H -10.595   9.722   7.027 1.00 . A A .   6 THR HG23 1 1 
       1   92 1 1   6 THR N    N  -6.944   9.868   6.459 1.00 . A A .   6 THR N    1 1 
       1   93 1 1   6 THR O    O  -9.484   7.887   4.811 1.00 . A A .   6 THR O    1 1 
       1   94 1 1   6 THR OG1  O  -9.382   7.711   8.125 1.00 . A A .   6 THR OG1  1 1 
       1   95 1 1   7 GLU C    C  -9.461   9.948   2.277 1.00 . A A .   7 GLU C    1 1 
       1   96 1 1   7 GLU CA   C -10.149  10.225   3.629 1.00 . A A .   7 GLU CA   1 1 
       1   97 1 1   7 GLU CB   C -10.633  11.676   3.726 1.00 . A A .   7 GLU CB   1 1 
       1   98 1 1   7 GLU CD   C -10.085  13.170   1.792 1.00 . A A .   7 GLU CD   1 1 
       1   99 1 1   7 GLU CG   C  -9.588  12.636   3.135 1.00 . A A .   7 GLU CG   1 1 
       1  100 1 1   7 GLU H    H  -8.771  10.860   5.167 1.00 . A A .   7 GLU H    1 1 
       1  101 1 1   7 GLU HA   H -10.988   9.559   3.750 1.00 . A A .   7 GLU HA   1 1 
       1  102 1 1   7 GLU HB2  H -11.558  11.777   3.178 1.00 . A A .   7 GLU HB2  1 1 
       1  103 1 1   7 GLU HB3  H -10.803  11.926   4.762 1.00 . A A .   7 GLU HB3  1 1 
       1  104 1 1   7 GLU HG2  H  -9.433  13.462   3.811 1.00 . A A .   7 GLU HG2  1 1 
       1  105 1 1   7 GLU HG3  H  -8.656  12.115   2.987 1.00 . A A .   7 GLU HG3  1 1 
       1  106 1 1   7 GLU N    N  -9.201  10.068   4.780 1.00 . A A .   7 GLU N    1 1 
       1  107 1 1   7 GLU O    O -10.119   9.671   1.290 1.00 . A A .   7 GLU O    1 1 
       1  108 1 1   7 GLU OE1  O -11.208  13.643   1.744 1.00 . A A .   7 GLU OE1  1 1 
       1  109 1 1   7 GLU OE2  O  -9.335  13.095   0.837 1.00 . A A .   7 GLU OE2  1 1 
       1  110 1 1   8 ILE C    C  -7.844   8.373   0.313 1.00 . A A .   8 ILE C    1 1 
       1  111 1 1   8 ILE CA   C  -7.429   9.729   0.930 1.00 . A A .   8 ILE CA   1 1 
       1  112 1 1   8 ILE CB   C  -5.933   9.741   1.291 1.00 . A A .   8 ILE CB   1 1 
       1  113 1 1   8 ILE CD1  C  -5.146  11.411  -0.401 1.00 . A A .   8 ILE CD1  1 1 
       1  114 1 1   8 ILE CG1  C  -5.102   9.943   0.024 1.00 . A A .   8 ILE CG1  1 1 
       1  115 1 1   8 ILE CG2  C  -5.528   8.412   1.929 1.00 . A A .   8 ILE CG2  1 1 
       1  116 1 1   8 ILE H    H  -7.637  10.211   3.031 1.00 . A A .   8 ILE H    1 1 
       1  117 1 1   8 ILE HA   H  -7.633  10.524   0.229 1.00 . A A .   8 ILE HA   1 1 
       1  118 1 1   8 ILE HB   H  -5.738  10.548   1.983 1.00 . A A .   8 ILE HB   1 1 
       1  119 1 1   8 ILE HD11 H  -4.190  11.693  -0.817 1.00 . A A .   8 ILE HD11 1 1 
       1  120 1 1   8 ILE HD12 H  -5.362  12.031   0.458 1.00 . A A .   8 ILE HD12 1 1 
       1  121 1 1   8 ILE HD13 H  -5.917  11.546  -1.146 1.00 . A A .   8 ILE HD13 1 1 
       1  122 1 1   8 ILE HG12 H  -4.079   9.655   0.221 1.00 . A A .   8 ILE HG12 1 1 
       1  123 1 1   8 ILE HG13 H  -5.501   9.328  -0.769 1.00 . A A .   8 ILE HG13 1 1 
       1  124 1 1   8 ILE HG21 H  -4.818   8.595   2.722 1.00 . A A .   8 ILE HG21 1 1 
       1  125 1 1   8 ILE HG22 H  -5.074   7.781   1.181 1.00 . A A .   8 ILE HG22 1 1 
       1  126 1 1   8 ILE HG23 H  -6.400   7.921   2.334 1.00 . A A .   8 ILE HG23 1 1 
       1  127 1 1   8 ILE N    N  -8.149   9.998   2.223 1.00 . A A .   8 ILE N    1 1 
       1  128 1 1   8 ILE O    O  -7.563   8.105  -0.839 1.00 . A A .   8 ILE O    1 1 
       1  129 1 1   9 SER C    C  -9.469   6.297  -0.912 1.00 . A A .   9 SER C    1 1 
       1  130 1 1   9 SER CA   C  -8.948   6.187   0.531 1.00 . A A .   9 SER CA   1 1 
       1  131 1 1   9 SER CB   C -10.078   5.734   1.461 1.00 . A A .   9 SER CB   1 1 
       1  132 1 1   9 SER H    H  -8.717   7.758   1.994 1.00 . A A .   9 SER H    1 1 
       1  133 1 1   9 SER HA   H  -8.136   5.479   0.578 1.00 . A A .   9 SER HA   1 1 
       1  134 1 1   9 SER HB2  H  -9.870   6.058   2.468 1.00 . A A .   9 SER HB2  1 1 
       1  135 1 1   9 SER HB3  H -11.010   6.178   1.130 1.00 . A A .   9 SER HB3  1 1 
       1  136 1 1   9 SER HG   H  -9.611   3.970   0.738 1.00 . A A .   9 SER HG   1 1 
       1  137 1 1   9 SER N    N  -8.508   7.521   1.068 1.00 . A A .   9 SER N    1 1 
       1  138 1 1   9 SER O    O  -8.993   5.611  -1.796 1.00 . A A .   9 SER O    1 1 
       1  139 1 1   9 SER OG   O -10.179   4.308   1.438 1.00 . A A .   9 SER OG   1 1 
       1  140 1 1  10 GLU C    C  -9.856   7.695  -3.522 1.00 . A A .  10 GLU C    1 1 
       1  141 1 1  10 GLU CA   C -10.967   7.265  -2.565 1.00 . A A .  10 GLU CA   1 1 
       1  142 1 1  10 GLU CB   C -12.090   8.304  -2.503 1.00 . A A .  10 GLU CB   1 1 
       1  143 1 1  10 GLU CD   C -13.631   6.308  -2.848 1.00 . A A .  10 GLU CD   1 1 
       1  144 1 1  10 GLU CG   C -13.322   7.761  -3.253 1.00 . A A .  10 GLU CG   1 1 
       1  145 1 1  10 GLU H    H -10.819   7.689  -0.444 1.00 . A A .  10 GLU H    1 1 
       1  146 1 1  10 GLU HA   H -11.368   6.319  -2.888 1.00 . A A .  10 GLU HA   1 1 
       1  147 1 1  10 GLU HB2  H -12.349   8.498  -1.472 1.00 . A A .  10 GLU HB2  1 1 
       1  148 1 1  10 GLU HB3  H -11.760   9.220  -2.972 1.00 . A A .  10 GLU HB3  1 1 
       1  149 1 1  10 GLU HG2  H -14.178   8.378  -3.027 1.00 . A A .  10 GLU HG2  1 1 
       1  150 1 1  10 GLU HG3  H -13.131   7.796  -4.316 1.00 . A A .  10 GLU HG3  1 1 
       1  151 1 1  10 GLU N    N -10.440   7.143  -1.165 1.00 . A A .  10 GLU N    1 1 
       1  152 1 1  10 GLU O    O  -9.702   7.130  -4.591 1.00 . A A .  10 GLU O    1 1 
       1  153 1 1  10 GLU OE1  O -13.204   5.883  -1.782 1.00 . A A .  10 GLU OE1  1 1 
       1  154 1 1  10 GLU OE2  O -14.294   5.637  -3.619 1.00 . A A .  10 GLU OE2  1 1 
       1  155 1 1  11 LEU C    C  -7.018   7.841  -4.250 1.00 . A A .  11 LEU C    1 1 
       1  156 1 1  11 LEU CA   C  -7.922   9.063  -4.033 1.00 . A A .  11 LEU CA   1 1 
       1  157 1 1  11 LEU CB   C  -7.166  10.175  -3.285 1.00 . A A .  11 LEU CB   1 1 
       1  158 1 1  11 LEU CD1  C  -8.643  11.578  -4.792 1.00 . A A .  11 LEU CD1  1 1 
       1  159 1 1  11 LEU CD2  C  -8.760  11.845  -2.318 1.00 . A A .  11 LEU CD2  1 1 
       1  160 1 1  11 LEU CG   C  -7.832  11.549  -3.494 1.00 . A A .  11 LEU CG   1 1 
       1  161 1 1  11 LEU H    H  -9.168   9.077  -2.263 1.00 . A A .  11 LEU H    1 1 
       1  162 1 1  11 LEU HA   H  -8.296   9.423  -4.977 1.00 . A A .  11 LEU HA   1 1 
       1  163 1 1  11 LEU HB2  H  -7.153   9.947  -2.229 1.00 . A A .  11 LEU HB2  1 1 
       1  164 1 1  11 LEU HB3  H  -6.151  10.217  -3.649 1.00 . A A .  11 LEU HB3  1 1 
       1  165 1 1  11 LEU HD11 H  -9.493  10.917  -4.698 1.00 . A A .  11 LEU HD11 1 1 
       1  166 1 1  11 LEU HD12 H  -8.022  11.255  -5.614 1.00 . A A .  11 LEU HD12 1 1 
       1  167 1 1  11 LEU HD13 H  -8.990  12.585  -4.975 1.00 . A A .  11 LEU HD13 1 1 
       1  168 1 1  11 LEU HD21 H  -8.500  11.211  -1.484 1.00 . A A .  11 LEU HD21 1 1 
       1  169 1 1  11 LEU HD22 H  -9.783  11.656  -2.609 1.00 . A A .  11 LEU HD22 1 1 
       1  170 1 1  11 LEU HD23 H  -8.654  12.881  -2.028 1.00 . A A .  11 LEU HD23 1 1 
       1  171 1 1  11 LEU HG   H  -7.066  12.310  -3.540 1.00 . A A .  11 LEU HG   1 1 
       1  172 1 1  11 LEU N    N  -9.051   8.655  -3.141 1.00 . A A .  11 LEU N    1 1 
       1  173 1 1  11 LEU O    O  -6.591   7.555  -5.353 1.00 . A A .  11 LEU O    1 1 
       1  174 1 1  12 ILE C    C  -6.583   4.879  -4.285 1.00 . A A .  12 ILE C    1 1 
       1  175 1 1  12 ILE CA   C  -5.915   5.867  -3.319 1.00 . A A .  12 ILE CA   1 1 
       1  176 1 1  12 ILE CB   C  -5.870   5.260  -1.911 1.00 . A A .  12 ILE CB   1 1 
       1  177 1 1  12 ILE CD1  C  -5.191   5.618   0.455 1.00 . A A .  12 ILE CD1  1 1 
       1  178 1 1  12 ILE CG1  C  -5.062   6.154  -0.972 1.00 . A A .  12 ILE CG1  1 1 
       1  179 1 1  12 ILE CG2  C  -5.215   3.879  -1.967 1.00 . A A .  12 ILE CG2  1 1 
       1  180 1 1  12 ILE H    H  -7.139   7.347  -2.324 1.00 . A A .  12 ILE H    1 1 
       1  181 1 1  12 ILE HA   H  -4.920   6.114  -3.653 1.00 . A A .  12 ILE HA   1 1 
       1  182 1 1  12 ILE HB   H  -6.879   5.162  -1.534 1.00 . A A .  12 ILE HB   1 1 
       1  183 1 1  12 ILE HD11 H  -5.358   4.552   0.425 1.00 . A A .  12 ILE HD11 1 1 
       1  184 1 1  12 ILE HD12 H  -6.023   6.099   0.945 1.00 . A A .  12 ILE HD12 1 1 
       1  185 1 1  12 ILE HD13 H  -4.283   5.825   1.002 1.00 . A A .  12 ILE HD13 1 1 
       1  186 1 1  12 ILE HG12 H  -4.024   6.146  -1.270 1.00 . A A .  12 ILE HG12 1 1 
       1  187 1 1  12 ILE HG13 H  -5.443   7.162  -1.013 1.00 . A A .  12 ILE HG13 1 1 
       1  188 1 1  12 ILE HG21 H  -5.706   3.276  -2.717 1.00 . A A .  12 ILE HG21 1 1 
       1  189 1 1  12 ILE HG22 H  -5.307   3.400  -1.003 1.00 . A A .  12 ILE HG22 1 1 
       1  190 1 1  12 ILE HG23 H  -4.170   3.987  -2.218 1.00 . A A .  12 ILE HG23 1 1 
       1  191 1 1  12 ILE N    N  -6.758   7.100  -3.197 1.00 . A A .  12 ILE N    1 1 
       1  192 1 1  12 ILE O    O  -5.970   4.403  -5.214 1.00 . A A .  12 ILE O    1 1 
       1  193 1 1  13 LYS C    C  -8.394   4.014  -6.434 1.00 . A A .  13 LYS C    1 1 
       1  194 1 1  13 LYS CA   C  -8.576   3.619  -4.959 1.00 . A A .  13 LYS CA   1 1 
       1  195 1 1  13 LYS CB   C -10.043   3.746  -4.538 1.00 . A A .  13 LYS CB   1 1 
       1  196 1 1  13 LYS CD   C -12.154   2.511  -4.032 1.00 . A A .  13 LYS CD   1 1 
       1  197 1 1  13 LYS CE   C -12.257   3.265  -2.704 1.00 . A A .  13 LYS CE   1 1 
       1  198 1 1  13 LYS CG   C -10.680   2.358  -4.424 1.00 . A A .  13 LYS CG   1 1 
       1  199 1 1  13 LYS H    H  -8.308   4.986  -3.299 1.00 . A A .  13 LYS H    1 1 
       1  200 1 1  13 LYS HA   H  -8.231   2.610  -4.797 1.00 . A A .  13 LYS HA   1 1 
       1  201 1 1  13 LYS HB2  H -10.097   4.244  -3.580 1.00 . A A .  13 LYS HB2  1 1 
       1  202 1 1  13 LYS HB3  H -10.580   4.328  -5.273 1.00 . A A .  13 LYS HB3  1 1 
       1  203 1 1  13 LYS HD2  H -12.674   3.064  -4.801 1.00 . A A .  13 LYS HD2  1 1 
       1  204 1 1  13 LYS HD3  H -12.604   1.536  -3.924 1.00 . A A .  13 LYS HD3  1 1 
       1  205 1 1  13 LYS HE2  H -11.739   2.723  -1.923 1.00 . A A .  13 LYS HE2  1 1 
       1  206 1 1  13 LYS HE3  H -11.852   4.263  -2.804 1.00 . A A .  13 LYS HE3  1 1 
       1  207 1 1  13 LYS HG2  H -10.608   1.848  -5.376 1.00 . A A .  13 LYS HG2  1 1 
       1  208 1 1  13 LYS HG3  H -10.165   1.782  -3.668 1.00 . A A .  13 LYS HG3  1 1 
       1  209 1 1  13 LYS HZ1  H -14.046   2.410  -2.047 1.00 . A A .  13 LYS HZ1  1 1 
       1  210 1 1  13 LYS HZ2  H -14.233   3.579  -3.285 1.00 . A A .  13 LYS HZ2  1 1 
       1  211 1 1  13 LYS HZ3  H -13.886   4.074  -1.702 1.00 . A A .  13 LYS HZ3  1 1 
       1  212 1 1  13 LYS N    N  -7.841   4.576  -4.062 1.00 . A A .  13 LYS N    1 1 
       1  213 1 1  13 LYS NZ   N -13.714   3.333  -2.414 1.00 . A A .  13 LYS NZ   1 1 
       1  214 1 1  13 LYS O    O  -8.228   3.171  -7.296 1.00 . A A .  13 LYS O    1 1 
       1  215 1 1  14 GLN C    C  -6.757   5.622  -8.566 1.00 . A A .  14 GLN C    1 1 
       1  216 1 1  14 GLN CA   C  -8.231   5.750  -8.138 1.00 . A A .  14 GLN CA   1 1 
       1  217 1 1  14 GLN CB   C  -8.662   7.220  -8.138 1.00 . A A .  14 GLN CB   1 1 
       1  218 1 1  14 GLN CD   C -10.145   8.439  -9.754 1.00 . A A .  14 GLN CD   1 1 
       1  219 1 1  14 GLN CG   C -10.089   7.341  -8.689 1.00 . A A .  14 GLN CG   1 1 
       1  220 1 1  14 GLN H    H  -8.544   5.949  -6.007 1.00 . A A .  14 GLN H    1 1 
       1  221 1 1  14 GLN HA   H  -8.862   5.181  -8.802 1.00 . A A .  14 GLN HA   1 1 
       1  222 1 1  14 GLN HB2  H  -8.632   7.605  -7.127 1.00 . A A .  14 GLN HB2  1 1 
       1  223 1 1  14 GLN HB3  H  -7.988   7.791  -8.759 1.00 . A A .  14 GLN HB3  1 1 
       1  224 1 1  14 GLN HE21 H -10.749   7.221 -11.190 1.00 . A A .  14 GLN HE21 1 1 
       1  225 1 1  14 GLN HE22 H -10.552   8.842 -11.645 1.00 . A A .  14 GLN HE22 1 1 
       1  226 1 1  14 GLN HG2  H -10.386   6.400  -9.129 1.00 . A A .  14 GLN HG2  1 1 
       1  227 1 1  14 GLN HG3  H -10.764   7.591  -7.885 1.00 . A A .  14 GLN HG3  1 1 
       1  228 1 1  14 GLN N    N  -8.415   5.290  -6.724 1.00 . A A .  14 GLN N    1 1 
       1  229 1 1  14 GLN NE2  N -10.512   8.141 -10.963 1.00 . A A .  14 GLN NE2  1 1 
       1  230 1 1  14 GLN O    O  -6.463   5.319  -9.703 1.00 . A A .  14 GLN O    1 1 
       1  231 1 1  14 GLN OE1  O  -9.853   9.582  -9.484 1.00 . A A .  14 GLN OE1  1 1 
       1  232 1 1  15 ARG C    C  -3.850   4.321  -7.856 1.00 . A A .  15 ARG C    1 1 
       1  233 1 1  15 ARG CA   C  -4.375   5.757  -8.044 1.00 . A A .  15 ARG CA   1 1 
       1  234 1 1  15 ARG CB   C  -3.634   6.714  -7.097 1.00 . A A .  15 ARG CB   1 1 
       1  235 1 1  15 ARG CD   C  -3.195   9.111  -7.663 1.00 . A A .  15 ARG CD   1 1 
       1  236 1 1  15 ARG CG   C  -4.247   8.117  -7.169 1.00 . A A .  15 ARG CG   1 1 
       1  237 1 1  15 ARG CZ   C  -4.017  10.850  -9.125 1.00 . A A .  15 ARG CZ   1 1 
       1  238 1 1  15 ARG H    H  -6.084   6.109  -6.755 1.00 . A A .  15 ARG H    1 1 
       1  239 1 1  15 ARG HA   H  -4.229   6.071  -9.066 1.00 . A A .  15 ARG HA   1 1 
       1  240 1 1  15 ARG HB2  H  -3.705   6.343  -6.086 1.00 . A A .  15 ARG HB2  1 1 
       1  241 1 1  15 ARG HB3  H  -2.594   6.765  -7.386 1.00 . A A .  15 ARG HB3  1 1 
       1  242 1 1  15 ARG HD2  H  -2.443   9.273  -6.898 1.00 . A A .  15 ARG HD2  1 1 
       1  243 1 1  15 ARG HD3  H  -2.733   8.751  -8.573 1.00 . A A .  15 ARG HD3  1 1 
       1  244 1 1  15 ARG HE   H  -4.419  10.829  -7.196 1.00 . A A .  15 ARG HE   1 1 
       1  245 1 1  15 ARG HG2  H  -5.087   8.110  -7.849 1.00 . A A .  15 ARG HG2  1 1 
       1  246 1 1  15 ARG HG3  H  -4.584   8.412  -6.185 1.00 . A A .  15 ARG HG3  1 1 
       1  247 1 1  15 ARG HH11 H  -5.499   9.652  -9.684 1.00 . A A .  15 ARG HH11 1 1 
       1  248 1 1  15 ARG HH12 H  -4.927  10.753 -10.889 1.00 . A A .  15 ARG HH12 1 1 
       1  249 1 1  15 ARG HH21 H  -2.541  12.139  -8.815 1.00 . A A .  15 ARG HH21 1 1 
       1  250 1 1  15 ARG HH22 H  -3.242  12.166 -10.396 1.00 . A A .  15 ARG HH22 1 1 
       1  251 1 1  15 ARG N    N  -5.828   5.859  -7.670 1.00 . A A .  15 ARG N    1 1 
       1  252 1 1  15 ARG NE   N  -3.958  10.367  -7.931 1.00 . A A .  15 ARG NE   1 1 
       1  253 1 1  15 ARG NH1  N  -4.878  10.385  -9.964 1.00 . A A .  15 ARG NH1  1 1 
       1  254 1 1  15 ARG NH2  N  -3.207  11.790  -9.474 1.00 . A A .  15 ARG NH2  1 1 
       1  255 1 1  15 ARG O    O  -3.132   3.805  -8.688 1.00 . A A .  15 ARG O    1 1 
       1  256 1 1  16 ILE C    C  -4.078   1.364  -7.717 1.00 . A A .  16 ILE C    1 1 
       1  257 1 1  16 ILE CA   C  -3.710   2.278  -6.532 1.00 . A A .  16 ILE CA   1 1 
       1  258 1 1  16 ILE CB   C  -4.395   1.836  -5.219 1.00 . A A .  16 ILE CB   1 1 
       1  259 1 1  16 ILE CD1  C  -3.227  -0.388  -5.218 1.00 . A A .  16 ILE CD1  1 1 
       1  260 1 1  16 ILE CG1  C  -3.467   0.902  -4.433 1.00 . A A .  16 ILE CG1  1 1 
       1  261 1 1  16 ILE CG2  C  -5.716   1.113  -5.504 1.00 . A A .  16 ILE CG2  1 1 
       1  262 1 1  16 ILE H    H  -4.781   4.114  -6.111 1.00 . A A .  16 ILE H    1 1 
       1  263 1 1  16 ILE HA   H  -2.640   2.283  -6.397 1.00 . A A .  16 ILE HA   1 1 
       1  264 1 1  16 ILE HB   H  -4.600   2.713  -4.620 1.00 . A A .  16 ILE HB   1 1 
       1  265 1 1  16 ILE HD11 H  -2.623  -0.173  -6.089 1.00 . A A .  16 ILE HD11 1 1 
       1  266 1 1  16 ILE HD12 H  -4.175  -0.801  -5.531 1.00 . A A .  16 ILE HD12 1 1 
       1  267 1 1  16 ILE HD13 H  -2.712  -1.101  -4.591 1.00 . A A .  16 ILE HD13 1 1 
       1  268 1 1  16 ILE HG12 H  -2.523   1.398  -4.259 1.00 . A A .  16 ILE HG12 1 1 
       1  269 1 1  16 ILE HG13 H  -3.924   0.661  -3.484 1.00 . A A .  16 ILE HG13 1 1 
       1  270 1 1  16 ILE HG21 H  -6.153   0.785  -4.572 1.00 . A A .  16 ILE HG21 1 1 
       1  271 1 1  16 ILE HG22 H  -5.530   0.256  -6.135 1.00 . A A .  16 ILE HG22 1 1 
       1  272 1 1  16 ILE HG23 H  -6.396   1.789  -6.002 1.00 . A A .  16 ILE HG23 1 1 
       1  273 1 1  16 ILE N    N  -4.197   3.676  -6.773 1.00 . A A .  16 ILE N    1 1 
       1  274 1 1  16 ILE O    O  -3.310   0.505  -8.105 1.00 . A A .  16 ILE O    1 1 
       1  275 1 1  17 ALA C    C  -5.515   1.446 -10.795 1.00 . A A .  17 ALA C    1 1 
       1  276 1 1  17 ALA CA   C  -5.646   0.691  -9.455 1.00 . A A .  17 ALA CA   1 1 
       1  277 1 1  17 ALA CB   C  -7.110   0.338  -9.173 1.00 . A A .  17 ALA CB   1 1 
       1  278 1 1  17 ALA H    H  -5.840   2.247  -7.970 1.00 . A A .  17 ALA H    1 1 
       1  279 1 1  17 ALA HA   H  -5.055  -0.211  -9.480 1.00 . A A .  17 ALA HA   1 1 
       1  280 1 1  17 ALA HB1  H  -7.470  -0.339  -9.934 1.00 . A A .  17 ALA HB1  1 1 
       1  281 1 1  17 ALA HB2  H  -7.707   1.239  -9.181 1.00 . A A .  17 ALA HB2  1 1 
       1  282 1 1  17 ALA HB3  H  -7.186  -0.136  -8.205 1.00 . A A .  17 ALA HB3  1 1 
       1  283 1 1  17 ALA N    N  -5.237   1.547  -8.296 1.00 . A A .  17 ALA N    1 1 
       1  284 1 1  17 ALA O    O  -5.377   0.837 -11.836 1.00 . A A .  17 ALA O    1 1 
       1  285 1 1  18 GLN C    C  -4.451   4.682 -11.976 1.00 . A A .  18 GLN C    1 1 
       1  286 1 1  18 GLN CA   C  -5.472   3.525 -12.073 1.00 . A A .  18 GLN CA   1 1 
       1  287 1 1  18 GLN CB   C  -6.890   4.072 -12.285 1.00 . A A .  18 GLN CB   1 1 
       1  288 1 1  18 GLN CD   C  -8.680   3.568 -13.976 1.00 . A A .  18 GLN CD   1 1 
       1  289 1 1  18 GLN CG   C  -7.244   4.064 -13.779 1.00 . A A .  18 GLN CG   1 1 
       1  290 1 1  18 GLN H    H  -5.698   3.236  -9.941 1.00 . A A .  18 GLN H    1 1 
       1  291 1 1  18 GLN HA   H  -5.212   2.866 -12.886 1.00 . A A .  18 GLN HA   1 1 
       1  292 1 1  18 GLN HB2  H  -7.595   3.454 -11.745 1.00 . A A .  18 GLN HB2  1 1 
       1  293 1 1  18 GLN HB3  H  -6.943   5.084 -11.911 1.00 . A A .  18 GLN HB3  1 1 
       1  294 1 1  18 GLN HE21 H  -9.445   4.749 -12.586 1.00 . A A .  18 GLN HE21 1 1 
       1  295 1 1  18 GLN HE22 H -10.554   3.745 -13.381 1.00 . A A .  18 GLN HE22 1 1 
       1  296 1 1  18 GLN HG2  H  -7.155   5.066 -14.173 1.00 . A A .  18 GLN HG2  1 1 
       1  297 1 1  18 GLN HG3  H  -6.566   3.410 -14.307 1.00 . A A .  18 GLN HG3  1 1 
       1  298 1 1  18 GLN N    N  -5.573   2.758 -10.785 1.00 . A A .  18 GLN N    1 1 
       1  299 1 1  18 GLN NE2  N  -9.639   4.062 -13.254 1.00 . A A .  18 GLN NE2  1 1 
       1  300 1 1  18 GLN O    O  -4.709   5.782 -12.429 1.00 . A A .  18 GLN O    1 1 
       1  301 1 1  18 GLN OE1  O  -8.933   2.720 -14.802 1.00 . A A .  18 GLN OE1  1 1 
       1  302 1 1  19 PHE C    C  -1.802   5.985 -12.699 1.00 . A A .  19 PHE C    1 1 
       1  303 1 1  19 PHE CA   C  -2.278   5.560 -11.299 1.00 . A A .  19 PHE CA   1 1 
       1  304 1 1  19 PHE CB   C  -1.113   4.984 -10.481 1.00 . A A .  19 PHE CB   1 1 
       1  305 1 1  19 PHE CD1  C  -0.134   6.930  -9.202 1.00 . A A .  19 PHE CD1  1 1 
       1  306 1 1  19 PHE CD2  C   1.018   6.140 -11.184 1.00 . A A .  19 PHE CD2  1 1 
       1  307 1 1  19 PHE CE1  C   0.851   7.912  -9.022 1.00 . A A .  19 PHE CE1  1 1 
       1  308 1 1  19 PHE CE2  C   2.001   7.121 -11.004 1.00 . A A .  19 PHE CE2  1 1 
       1  309 1 1  19 PHE CG   C  -0.051   6.044 -10.285 1.00 . A A .  19 PHE CG   1 1 
       1  310 1 1  19 PHE CZ   C   1.917   8.006  -9.923 1.00 . A A .  19 PHE CZ   1 1 
       1  311 1 1  19 PHE H    H  -3.092   3.562 -11.041 1.00 . A A .  19 PHE H    1 1 
       1  312 1 1  19 PHE HA   H  -2.704   6.407 -10.783 1.00 . A A .  19 PHE HA   1 1 
       1  313 1 1  19 PHE HB2  H  -1.475   4.659  -9.519 1.00 . A A .  19 PHE HB2  1 1 
       1  314 1 1  19 PHE HB3  H  -0.686   4.144 -11.006 1.00 . A A .  19 PHE HB3  1 1 
       1  315 1 1  19 PHE HD1  H  -0.956   6.857  -8.507 1.00 . A A .  19 PHE HD1  1 1 
       1  316 1 1  19 PHE HD2  H   1.083   5.459 -12.019 1.00 . A A .  19 PHE HD2  1 1 
       1  317 1 1  19 PHE HE1  H   0.788   8.597  -8.186 1.00 . A A .  19 PHE HE1  1 1 
       1  318 1 1  19 PHE HE2  H   2.824   7.195 -11.700 1.00 . A A .  19 PHE HE2  1 1 
       1  319 1 1  19 PHE HZ   H   2.676   8.765  -9.782 1.00 . A A .  19 PHE HZ   1 1 
       1  320 1 1  19 PHE N    N  -3.293   4.453 -11.401 1.00 . A A .  19 PHE N    1 1 
       1  321 1 1  19 PHE O    O  -1.987   7.115 -13.106 1.00 . A A .  19 PHE O    1 1 
       1  322 1 1  20 ASN C    C  -1.818   5.313 -15.858 1.00 . A A .  20 ASN C    1 1 
       1  323 1 1  20 ASN CA   C  -0.699   5.445 -14.811 1.00 . A A .  20 ASN CA   1 1 
       1  324 1 1  20 ASN CB   C   0.423   4.444 -15.099 1.00 . A A .  20 ASN CB   1 1 
       1  325 1 1  20 ASN CG   C   1.732   4.964 -14.511 1.00 . A A .  20 ASN CG   1 1 
       1  326 1 1  20 ASN H    H  -1.055   4.184 -13.086 1.00 . A A .  20 ASN H    1 1 
       1  327 1 1  20 ASN HA   H  -0.303   6.449 -14.817 1.00 . A A .  20 ASN HA   1 1 
       1  328 1 1  20 ASN HB2  H   0.180   3.494 -14.655 1.00 . A A .  20 ASN HB2  1 1 
       1  329 1 1  20 ASN HB3  H   0.535   4.327 -16.167 1.00 . A A .  20 ASN HB3  1 1 
       1  330 1 1  20 ASN HD21 H   2.073   3.329 -13.454 1.00 . A A .  20 ASN HD21 1 1 
       1  331 1 1  20 ASN HD22 H   3.239   4.549 -13.311 1.00 . A A .  20 ASN HD22 1 1 
       1  332 1 1  20 ASN N    N  -1.191   5.088 -13.436 1.00 . A A .  20 ASN N    1 1 
       1  333 1 1  20 ASN ND2  N   2.403   4.218 -13.691 1.00 . A A .  20 ASN ND2  1 1 
       1  334 1 1  20 ASN O    O  -1.618   4.764 -16.925 1.00 . A A .  20 ASN O    1 1 
       1  335 1 1  20 ASN OD1  O   2.148   6.061 -14.797 1.00 . A A .  20 ASN OD1  1 1 
       1  336 1 1  21 VAL C    C  -4.919   7.034 -16.523 1.00 . A A .  21 VAL C    1 1 
       1  337 1 1  21 VAL CA   C  -4.114   5.722 -16.545 1.00 . A A .  21 VAL CA   1 1 
       1  338 1 1  21 VAL CB   C  -4.960   4.515 -16.084 1.00 . A A .  21 VAL CB   1 1 
       1  339 1 1  21 VAL CG1  C  -5.869   4.069 -17.231 1.00 . A A .  21 VAL CG1  1 1 
       1  340 1 1  21 VAL CG2  C  -4.046   3.344 -15.700 1.00 . A A .  21 VAL CG2  1 1 
       1  341 1 1  21 VAL H    H  -3.127   6.257 -14.704 1.00 . A A .  21 VAL H    1 1 
       1  342 1 1  21 VAL HA   H  -3.732   5.546 -17.540 1.00 . A A .  21 VAL HA   1 1 
       1  343 1 1  21 VAL HB   H  -5.566   4.795 -15.231 1.00 . A A .  21 VAL HB   1 1 
       1  344 1 1  21 VAL HG11 H  -6.164   3.040 -17.076 1.00 . A A .  21 VAL HG11 1 1 
       1  345 1 1  21 VAL HG12 H  -5.334   4.155 -18.163 1.00 . A A .  21 VAL HG12 1 1 
       1  346 1 1  21 VAL HG13 H  -6.751   4.696 -17.260 1.00 . A A .  21 VAL HG13 1 1 
       1  347 1 1  21 VAL HG21 H  -3.343   3.159 -16.500 1.00 . A A .  21 VAL HG21 1 1 
       1  348 1 1  21 VAL HG22 H  -4.642   2.458 -15.535 1.00 . A A .  21 VAL HG22 1 1 
       1  349 1 1  21 VAL HG23 H  -3.506   3.588 -14.796 1.00 . A A .  21 VAL HG23 1 1 
       1  350 1 1  21 VAL N    N  -2.986   5.814 -15.566 1.00 . A A .  21 VAL N    1 1 
       1  351 1 1  21 VAL O    O  -6.136   7.038 -16.575 1.00 . A A .  21 VAL O    1 1 
       1  352 1 1  22 VAL C    C  -4.783  10.221 -17.753 1.00 . A A .  22 VAL C    1 1 
       1  353 1 1  22 VAL CA   C  -4.961   9.464 -16.420 1.00 . A A .  22 VAL CA   1 1 
       1  354 1 1  22 VAL CB   C  -4.328  10.224 -15.240 1.00 . A A .  22 VAL CB   1 1 
       1  355 1 1  22 VAL CG1  C  -3.144  11.069 -15.725 1.00 . A A .  22 VAL CG1  1 1 
       1  356 1 1  22 VAL CG2  C  -5.382  11.136 -14.609 1.00 . A A .  22 VAL CG2  1 1 
       1  357 1 1  22 VAL H    H  -3.263   8.135 -16.417 1.00 . A A .  22 VAL H    1 1 
       1  358 1 1  22 VAL HA   H  -6.010   9.307 -16.229 1.00 . A A .  22 VAL HA   1 1 
       1  359 1 1  22 VAL HB   H  -3.979   9.510 -14.504 1.00 . A A .  22 VAL HB   1 1 
       1  360 1 1  22 VAL HG11 H  -3.500  11.831 -16.403 1.00 . A A .  22 VAL HG11 1 1 
       1  361 1 1  22 VAL HG12 H  -2.439  10.432 -16.242 1.00 . A A .  22 VAL HG12 1 1 
       1  362 1 1  22 VAL HG13 H  -2.659  11.534 -14.879 1.00 . A A .  22 VAL HG13 1 1 
       1  363 1 1  22 VAL HG21 H  -5.923  11.650 -15.391 1.00 . A A .  22 VAL HG21 1 1 
       1  364 1 1  22 VAL HG22 H  -4.897  11.863 -13.970 1.00 . A A .  22 VAL HG22 1 1 
       1  365 1 1  22 VAL HG23 H  -6.071  10.540 -14.025 1.00 . A A .  22 VAL HG23 1 1 
       1  366 1 1  22 VAL N    N  -4.243   8.153 -16.448 1.00 . A A .  22 VAL N    1 1 
       1  367 1 1  22 VAL O    O  -5.555  11.136 -17.991 1.00 . A A .  22 VAL O    1 1 
       1  368 1 1  22 VAL OXT  O  -3.884   9.871 -18.509 1.00 . A A .  22 VAL OXT  1 1 
       1  369 2 2   1 SER C    C   6.693  10.938   8.181 1.00 . B B .   1 SER C    1 1 
       1  370 2 2   1 SER CA   C   7.246  12.188   7.479 1.00 . B B .   1 SER CA   1 1 
       1  371 2 2   1 SER CB   C   8.484  11.835   6.637 1.00 . B B .   1 SER CB   1 1 
       1  372 2 2   1 SER H1   H   8.295  12.707   9.224 1.00 . B B .   1 SER H1   1 1 
       1  373 2 2   1 SER H2   H   6.909  13.653   8.939 1.00 . B B .   1 SER H2   1 1 
       1  374 2 2   1 SER H3   H   8.316  13.907   8.018 1.00 . B B .   1 SER H3   1 1 
       1  375 2 2   1 SER HA   H   6.486  12.625   6.847 1.00 . B B .   1 SER HA   1 1 
       1  376 2 2   1 SER HB2  H   9.030  11.037   7.115 1.00 . B B .   1 SER HB2  1 1 
       1  377 2 2   1 SER HB3  H   8.169  11.510   5.650 1.00 . B B .   1 SER HB3  1 1 
       1  378 2 2   1 SER HG   H  10.015  12.793   5.873 1.00 . B B .   1 SER HG   1 1 
       1  379 2 2   1 SER N    N   7.726  13.189   8.493 1.00 . B B .   1 SER N    1 1 
       1  380 2 2   1 SER O    O   7.248   9.862   8.078 1.00 . B B .   1 SER O    1 1 
       1  381 2 2   1 SER OG   O   9.326  12.985   6.528 1.00 . B B .   1 SER OG   1 1 
       1  382 2 2   2 GLU C    C   3.510   9.834   9.491 1.00 . B B .   2 GLU C    1 1 
       1  383 2 2   2 GLU CA   C   5.040   9.883   9.613 1.00 . B B .   2 GLU CA   1 1 
       1  384 2 2   2 GLU CB   C   5.479  10.054  11.069 1.00 . B B .   2 GLU CB   1 1 
       1  385 2 2   2 GLU CD   C   6.614   8.772  12.909 1.00 . B B .   2 GLU CD   1 1 
       1  386 2 2   2 GLU CG   C   6.468   8.935  11.402 1.00 . B B .   2 GLU CG   1 1 
       1  387 2 2   2 GLU H    H   5.168  11.945   8.987 1.00 . B B .   2 GLU H    1 1 
       1  388 2 2   2 GLU HA   H   5.465   8.978   9.215 1.00 . B B .   2 GLU HA   1 1 
       1  389 2 2   2 GLU HB2  H   5.956  11.014  11.197 1.00 . B B .   2 GLU HB2  1 1 
       1  390 2 2   2 GLU HB3  H   4.621   9.984  11.725 1.00 . B B .   2 GLU HB3  1 1 
       1  391 2 2   2 GLU HG2  H   6.102   8.012  10.989 1.00 . B B .   2 GLU HG2  1 1 
       1  392 2 2   2 GLU HG3  H   7.431   9.166  10.975 1.00 . B B .   2 GLU HG3  1 1 
       1  393 2 2   2 GLU N    N   5.607  11.071   8.903 1.00 . B B .   2 GLU N    1 1 
       1  394 2 2   2 GLU O    O   2.796   9.788  10.472 1.00 . B B .   2 GLU O    1 1 
       1  395 2 2   2 GLU OE1  O   6.995   9.729  13.555 1.00 . B B .   2 GLU OE1  1 1 
       1  396 2 2   2 GLU OE2  O   6.360   7.677  13.380 1.00 . B B .   2 GLU OE2  1 1 
       1  397 2 2   3 PHE C    C   1.007   8.332   8.335 1.00 . B B .   3 PHE C    1 1 
       1  398 2 2   3 PHE CA   C   1.518   9.766   8.114 1.00 . B B .   3 PHE CA   1 1 
       1  399 2 2   3 PHE CB   C   1.266  10.232   6.673 1.00 . B B .   3 PHE CB   1 1 
       1  400 2 2   3 PHE CD1  C   1.213  12.605   7.530 1.00 . B B .   3 PHE CD1  1 1 
       1  401 2 2   3 PHE CD2  C  -0.387  11.935   5.834 1.00 . B B .   3 PHE CD2  1 1 
       1  402 2 2   3 PHE CE1  C   0.675  13.896   7.530 1.00 . B B .   3 PHE CE1  1 1 
       1  403 2 2   3 PHE CE2  C  -0.924  13.228   5.832 1.00 . B B .   3 PHE CE2  1 1 
       1  404 2 2   3 PHE CG   C   0.680  11.624   6.684 1.00 . B B .   3 PHE CG   1 1 
       1  405 2 2   3 PHE CZ   C  -0.392  14.209   6.679 1.00 . B B .   3 PHE CZ   1 1 
       1  406 2 2   3 PHE H    H   3.589   9.851   7.506 1.00 . B B .   3 PHE H    1 1 
       1  407 2 2   3 PHE HA   H   1.033  10.438   8.805 1.00 . B B .   3 PHE HA   1 1 
       1  408 2 2   3 PHE HB2  H   2.197  10.242   6.129 1.00 . B B .   3 PHE HB2  1 1 
       1  409 2 2   3 PHE HB3  H   0.575   9.557   6.190 1.00 . B B .   3 PHE HB3  1 1 
       1  410 2 2   3 PHE HD1  H   2.035  12.362   8.186 1.00 . B B .   3 PHE HD1  1 1 
       1  411 2 2   3 PHE HD2  H  -0.797  11.177   5.182 1.00 . B B .   3 PHE HD2  1 1 
       1  412 2 2   3 PHE HE1  H   1.086  14.654   8.183 1.00 . B B .   3 PHE HE1  1 1 
       1  413 2 2   3 PHE HE2  H  -1.748  13.469   5.174 1.00 . B B .   3 PHE HE2  1 1 
       1  414 2 2   3 PHE HZ   H  -0.804  15.209   6.674 1.00 . B B .   3 PHE HZ   1 1 
       1  415 2 2   3 PHE N    N   3.001   9.826   8.290 1.00 . B B .   3 PHE N    1 1 
       1  416 2 2   3 PHE O    O   0.481   7.703   7.438 1.00 . B B .   3 PHE O    1 1 
       1  417 2 2   4 ILE C    C  -0.837   6.297   9.432 1.00 . B B .   4 ILE C    1 1 
       1  418 2 2   4 ILE CA   C   0.649   6.423   9.817 1.00 . B B .   4 ILE CA   1 1 
       1  419 2 2   4 ILE CB   C   0.843   6.205  11.330 1.00 . B B .   4 ILE CB   1 1 
       1  420 2 2   4 ILE CD1  C  -1.173   6.717  12.731 1.00 . B B .   4 ILE CD1  1 1 
       1  421 2 2   4 ILE CG1  C   0.111   7.293  12.128 1.00 . B B .   4 ILE CG1  1 1 
       1  422 2 2   4 ILE CG2  C   2.333   6.255  11.679 1.00 . B B .   4 ILE CG2  1 1 
       1  423 2 2   4 ILE H    H   1.565   8.346  10.248 1.00 . B B .   4 ILE H    1 1 
       1  424 2 2   4 ILE HA   H   1.235   5.701   9.267 1.00 . B B .   4 ILE HA   1 1 
       1  425 2 2   4 ILE HB   H   0.449   5.233  11.599 1.00 . B B .   4 ILE HB   1 1 
       1  426 2 2   4 ILE HD11 H  -1.784   7.525  13.112 1.00 . B B .   4 ILE HD11 1 1 
       1  427 2 2   4 ILE HD12 H  -0.922   6.043  13.537 1.00 . B B .   4 ILE HD12 1 1 
       1  428 2 2   4 ILE HD13 H  -1.720   6.181  11.969 1.00 . B B .   4 ILE HD13 1 1 
       1  429 2 2   4 ILE HG12 H   0.752   7.646  12.922 1.00 . B B .   4 ILE HG12 1 1 
       1  430 2 2   4 ILE HG13 H  -0.138   8.115  11.476 1.00 . B B .   4 ILE HG13 1 1 
       1  431 2 2   4 ILE HG21 H   2.576   5.432  12.337 1.00 . B B .   4 ILE HG21 1 1 
       1  432 2 2   4 ILE HG22 H   2.555   7.189  12.175 1.00 . B B .   4 ILE HG22 1 1 
       1  433 2 2   4 ILE HG23 H   2.919   6.178  10.776 1.00 . B B .   4 ILE HG23 1 1 
       1  434 2 2   4 ILE N    N   1.145   7.816   9.533 1.00 . B B .   4 ILE N    1 1 
       1  435 2 2   4 ILE O    O  -1.300   5.246   9.034 1.00 . B B .   4 ILE O    1 1 
       1  436 2 2   5 THR C    C  -3.234   6.968   7.695 1.00 . B B .   5 THR C    1 1 
       1  437 2 2   5 THR CA   C  -3.039   7.332   9.175 1.00 . B B .   5 THR CA   1 1 
       1  438 2 2   5 THR CB   C  -3.557   8.750   9.442 1.00 . B B .   5 THR CB   1 1 
       1  439 2 2   5 THR CG2  C  -5.058   8.817   9.176 1.00 . B B .   5 THR CG2  1 1 
       1  440 2 2   5 THR H    H  -1.187   8.206   9.855 1.00 . B B .   5 THR H    1 1 
       1  441 2 2   5 THR HA   H  -3.564   6.630   9.801 1.00 . B B .   5 THR HA   1 1 
       1  442 2 2   5 THR HB   H  -3.048   9.448   8.795 1.00 . B B .   5 THR HB   1 1 
       1  443 2 2   5 THR HG1  H  -2.865   9.937  10.820 1.00 . B B .   5 THR HG1  1 1 
       1  444 2 2   5 THR HG21 H  -5.268   8.426   8.190 1.00 . B B .   5 THR HG21 1 1 
       1  445 2 2   5 THR HG22 H  -5.387   9.844   9.235 1.00 . B B .   5 THR HG22 1 1 
       1  446 2 2   5 THR HG23 H  -5.581   8.228   9.916 1.00 . B B .   5 THR HG23 1 1 
       1  447 2 2   5 THR N    N  -1.583   7.371   9.538 1.00 . B B .   5 THR N    1 1 
       1  448 2 2   5 THR O    O  -4.269   6.463   7.315 1.00 . B B .   5 THR O    1 1 
       1  449 2 2   5 THR OG1  O  -3.316   9.090  10.797 1.00 . B B .   5 THR OG1  1 1 
       1  450 2 2   6 VAL C    C  -2.521   5.371   5.187 1.00 . B B .   6 VAL C    1 1 
       1  451 2 2   6 VAL CA   C  -2.393   6.891   5.403 1.00 . B B .   6 VAL CA   1 1 
       1  452 2 2   6 VAL CB   C  -1.122   7.454   4.740 1.00 . B B .   6 VAL CB   1 1 
       1  453 2 2   6 VAL CG1  C   0.005   6.414   4.748 1.00 . B B .   6 VAL CG1  1 1 
       1  454 2 2   6 VAL CG2  C  -1.437   7.836   3.295 1.00 . B B .   6 VAL CG2  1 1 
       1  455 2 2   6 VAL H    H  -1.427   7.632   7.189 1.00 . B B .   6 VAL H    1 1 
       1  456 2 2   6 VAL HA   H  -3.259   7.386   4.995 1.00 . B B .   6 VAL HA   1 1 
       1  457 2 2   6 VAL HB   H  -0.799   8.334   5.279 1.00 . B B .   6 VAL HB   1 1 
       1  458 2 2   6 VAL HG11 H   0.883   6.831   4.274 1.00 . B B .   6 VAL HG11 1 1 
       1  459 2 2   6 VAL HG12 H  -0.311   5.536   4.206 1.00 . B B .   6 VAL HG12 1 1 
       1  460 2 2   6 VAL HG13 H   0.241   6.143   5.767 1.00 . B B .   6 VAL HG13 1 1 
       1  461 2 2   6 VAL HG21 H  -1.953   8.784   3.277 1.00 . B B .   6 VAL HG21 1 1 
       1  462 2 2   6 VAL HG22 H  -2.065   7.075   2.853 1.00 . B B .   6 VAL HG22 1 1 
       1  463 2 2   6 VAL HG23 H  -0.517   7.914   2.735 1.00 . B B .   6 VAL HG23 1 1 
       1  464 2 2   6 VAL N    N  -2.254   7.221   6.860 1.00 . B B .   6 VAL N    1 1 
       1  465 2 2   6 VAL O    O  -3.137   4.925   4.238 1.00 . B B .   6 VAL O    1 1 
       1  466 2 2   7 ALA C    C  -3.518   2.616   6.056 1.00 . B B .   7 ALA C    1 1 
       1  467 2 2   7 ALA CA   C  -2.061   3.090   5.904 1.00 . B B .   7 ALA CA   1 1 
       1  468 2 2   7 ALA CB   C  -1.192   2.523   7.027 1.00 . B B .   7 ALA CB   1 1 
       1  469 2 2   7 ALA H    H  -1.474   4.955   6.825 1.00 . B B .   7 ALA H    1 1 
       1  470 2 2   7 ALA HA   H  -1.668   2.785   4.947 1.00 . B B .   7 ALA HA   1 1 
       1  471 2 2   7 ALA HB1  H  -1.558   1.546   7.304 1.00 . B B .   7 ALA HB1  1 1 
       1  472 2 2   7 ALA HB2  H  -1.234   3.179   7.885 1.00 . B B .   7 ALA HB2  1 1 
       1  473 2 2   7 ALA HB3  H  -0.169   2.441   6.686 1.00 . B B .   7 ALA HB3  1 1 
       1  474 2 2   7 ALA N    N  -1.960   4.576   6.061 1.00 . B B .   7 ALA N    1 1 
       1  475 2 2   7 ALA O    O  -3.954   1.702   5.378 1.00 . B B .   7 ALA O    1 1 
       1  476 2 2   8 ARG C    C  -6.475   2.816   5.811 1.00 . B B .   8 ARG C    1 1 
       1  477 2 2   8 ARG CA   C  -5.701   2.817   7.145 1.00 . B B .   8 ARG CA   1 1 
       1  478 2 2   8 ARG CB   C  -6.288   3.842   8.123 1.00 . B B .   8 ARG CB   1 1 
       1  479 2 2   8 ARG CD   C  -7.845   4.135  10.060 1.00 . B B .   8 ARG CD   1 1 
       1  480 2 2   8 ARG CG   C  -7.185   3.119   9.128 1.00 . B B .   8 ARG CG   1 1 
       1  481 2 2   8 ARG CZ   C  -7.709   3.394  12.366 1.00 . B B .   8 ARG CZ   1 1 
       1  482 2 2   8 ARG H    H  -3.893   3.962   7.474 1.00 . B B .   8 ARG H    1 1 
       1  483 2 2   8 ARG HA   H  -5.738   1.835   7.586 1.00 . B B .   8 ARG HA   1 1 
       1  484 2 2   8 ARG HB2  H  -5.488   4.346   8.645 1.00 . B B .   8 ARG HB2  1 1 
       1  485 2 2   8 ARG HB3  H  -6.875   4.566   7.578 1.00 . B B .   8 ARG HB3  1 1 
       1  486 2 2   8 ARG HD2  H  -7.123   4.883  10.373 1.00 . B B .   8 ARG HD2  1 1 
       1  487 2 2   8 ARG HD3  H  -8.689   4.605   9.571 1.00 . B B .   8 ARG HD3  1 1 
       1  488 2 2   8 ARG HE   H  -9.069   2.705  11.115 1.00 . B B .   8 ARG HE   1 1 
       1  489 2 2   8 ARG HG2  H  -7.948   2.568   8.596 1.00 . B B .   8 ARG HG2  1 1 
       1  490 2 2   8 ARG HG3  H  -6.589   2.433   9.712 1.00 . B B .   8 ARG HG3  1 1 
       1  491 2 2   8 ARG HH11 H  -8.495   5.163  12.820 1.00 . B B .   8 ARG HH11 1 1 
       1  492 2 2   8 ARG HH12 H  -7.435   4.485  14.008 1.00 . B B .   8 ARG HH12 1 1 
       1  493 2 2   8 ARG HH21 H  -6.799   1.638  12.145 1.00 . B B .   8 ARG HH21 1 1 
       1  494 2 2   8 ARG HH22 H  -6.467   2.481  13.623 1.00 . B B .   8 ARG HH22 1 1 
       1  495 2 2   8 ARG N    N  -4.270   3.230   6.941 1.00 . B B .   8 ARG N    1 1 
       1  496 2 2   8 ARG NE   N  -8.310   3.317  11.223 1.00 . B B .   8 ARG NE   1 1 
       1  497 2 2   8 ARG NH1  N  -7.891   4.425  13.122 1.00 . B B .   8 ARG NH1  1 1 
       1  498 2 2   8 ARG NH2  N  -6.933   2.435  12.742 1.00 . B B .   8 ARG NH2  1 1 
       1  499 2 2   8 ARG O    O  -7.041   1.804   5.438 1.00 . B B .   8 ARG O    1 1 
       1  500 2 2   9 PRO C    C  -6.445   3.167   2.770 1.00 . B B .   9 PRO C    1 1 
       1  501 2 2   9 PRO CA   C  -7.169   4.027   3.817 1.00 . B B .   9 PRO CA   1 1 
       1  502 2 2   9 PRO CB   C  -7.104   5.513   3.470 1.00 . B B .   9 PRO CB   1 1 
       1  503 2 2   9 PRO CD   C  -5.823   5.210   5.479 1.00 . B B .   9 PRO CD   1 1 
       1  504 2 2   9 PRO CG   C  -5.921   6.027   4.220 1.00 . B B .   9 PRO CG   1 1 
       1  505 2 2   9 PRO HA   H  -8.196   3.715   3.917 1.00 . B B .   9 PRO HA   1 1 
       1  506 2 2   9 PRO HB2  H  -6.965   5.643   2.406 1.00 . B B .   9 PRO HB2  1 1 
       1  507 2 2   9 PRO HB3  H  -7.999   6.017   3.801 1.00 . B B .   9 PRO HB3  1 1 
       1  508 2 2   9 PRO HD2  H  -4.789   5.053   5.747 1.00 . B B .   9 PRO HD2  1 1 
       1  509 2 2   9 PRO HD3  H  -6.358   5.687   6.285 1.00 . B B .   9 PRO HD3  1 1 
       1  510 2 2   9 PRO HG2  H  -5.025   5.907   3.626 1.00 . B B .   9 PRO HG2  1 1 
       1  511 2 2   9 PRO HG3  H  -6.064   7.066   4.472 1.00 . B B .   9 PRO HG3  1 1 
       1  512 2 2   9 PRO N    N  -6.468   3.939   5.123 1.00 . B B .   9 PRO N    1 1 
       1  513 2 2   9 PRO O    O  -7.077   2.490   1.983 1.00 . B B .   9 PRO O    1 1 
       1  514 2 2  10 TYR C    C  -4.851   0.880   1.833 1.00 . B B .  10 TYR C    1 1 
       1  515 2 2  10 TYR CA   C  -4.374   2.338   1.768 1.00 . B B .  10 TYR CA   1 1 
       1  516 2 2  10 TYR CB   C  -2.897   2.431   2.184 1.00 . B B .  10 TYR CB   1 1 
       1  517 2 2  10 TYR CD1  C  -2.524   3.918   0.174 1.00 . B B .  10 TYR CD1  1 1 
       1  518 2 2  10 TYR CD2  C  -1.319   4.393   2.218 1.00 . B B .  10 TYR CD2  1 1 
       1  519 2 2  10 TYR CE1  C  -1.907   5.016  -0.443 1.00 . B B .  10 TYR CE1  1 1 
       1  520 2 2  10 TYR CE2  C  -0.702   5.488   1.599 1.00 . B B .  10 TYR CE2  1 1 
       1  521 2 2  10 TYR CG   C  -2.232   3.610   1.507 1.00 . B B .  10 TYR CG   1 1 
       1  522 2 2  10 TYR CZ   C  -0.994   5.796   0.271 1.00 . B B .  10 TYR CZ   1 1 
       1  523 2 2  10 TYR H    H  -4.640   3.725   3.412 1.00 . B B .  10 TYR H    1 1 
       1  524 2 2  10 TYR HA   H  -4.504   2.728   0.772 1.00 . B B .  10 TYR HA   1 1 
       1  525 2 2  10 TYR HB2  H  -2.834   2.552   3.255 1.00 . B B .  10 TYR HB2  1 1 
       1  526 2 2  10 TYR HB3  H  -2.388   1.522   1.897 1.00 . B B .  10 TYR HB3  1 1 
       1  527 2 2  10 TYR HD1  H  -3.228   3.314  -0.379 1.00 . B B .  10 TYR HD1  1 1 
       1  528 2 2  10 TYR HD2  H  -1.090   4.155   3.246 1.00 . B B .  10 TYR HD2  1 1 
       1  529 2 2  10 TYR HE1  H  -2.131   5.254  -1.471 1.00 . B B .  10 TYR HE1  1 1 
       1  530 2 2  10 TYR HE2  H   0.003   6.092   2.149 1.00 . B B .  10 TYR HE2  1 1 
       1  531 2 2  10 TYR HH   H  -0.773   7.676   0.047 1.00 . B B .  10 TYR HH   1 1 
       1  532 2 2  10 TYR N    N  -5.129   3.175   2.761 1.00 . B B .  10 TYR N    1 1 
       1  533 2 2  10 TYR O    O  -5.212   0.293   0.830 1.00 . B B .  10 TYR O    1 1 
       1  534 2 2  10 TYR OH   O  -0.391   6.878  -0.331 1.00 . B B .  10 TYR OH   1 1 
       1  535 2 2  11 ALA C    C  -6.760  -1.278   2.614 1.00 . B B .  11 ALA C    1 1 
       1  536 2 2  11 ALA CA   C  -5.327  -1.119   3.149 1.00 . B B .  11 ALA CA   1 1 
       1  537 2 2  11 ALA CB   C  -5.281  -1.399   4.654 1.00 . B B .  11 ALA CB   1 1 
       1  538 2 2  11 ALA H    H  -4.575   0.802   3.803 1.00 . B B .  11 ALA H    1 1 
       1  539 2 2  11 ALA HA   H  -4.659  -1.787   2.630 1.00 . B B .  11 ALA HA   1 1 
       1  540 2 2  11 ALA HB1  H  -5.579  -2.422   4.840 1.00 . B B .  11 ALA HB1  1 1 
       1  541 2 2  11 ALA HB2  H  -5.957  -0.728   5.167 1.00 . B B .  11 ALA HB2  1 1 
       1  542 2 2  11 ALA HB3  H  -4.276  -1.245   5.019 1.00 . B B .  11 ALA HB3  1 1 
       1  543 2 2  11 ALA N    N  -4.864   0.299   3.009 1.00 . B B .  11 ALA N    1 1 
       1  544 2 2  11 ALA O    O  -7.095  -2.277   2.009 1.00 . B B .  11 ALA O    1 1 
       1  545 2 2  12 LYS C    C  -9.126   0.000   0.866 1.00 . B B .  12 LYS C    1 1 
       1  546 2 2  12 LYS CA   C  -9.011  -0.395   2.348 1.00 . B B .  12 LYS CA   1 1 
       1  547 2 2  12 LYS CB   C  -9.793   0.570   3.232 1.00 . B B .  12 LYS CB   1 1 
       1  548 2 2  12 LYS CD   C -12.082   1.246   3.944 1.00 . B B .  12 LYS CD   1 1 
       1  549 2 2  12 LYS CE   C -13.506   1.360   3.402 1.00 . B B .  12 LYS CE   1 1 
       1  550 2 2  12 LYS CG   C -11.283   0.299   3.055 1.00 . B B .  12 LYS CG   1 1 
       1  551 2 2  12 LYS H    H  -7.307   0.493   3.330 1.00 . B B .  12 LYS H    1 1 
       1  552 2 2  12 LYS HA   H  -9.385  -1.395   2.487 1.00 . B B .  12 LYS HA   1 1 
       1  553 2 2  12 LYS HB2  H  -9.514   0.421   4.266 1.00 . B B .  12 LYS HB2  1 1 
       1  554 2 2  12 LYS HB3  H  -9.574   1.587   2.941 1.00 . B B .  12 LYS HB3  1 1 
       1  555 2 2  12 LYS HD2  H -12.104   0.858   4.953 1.00 . B B .  12 LYS HD2  1 1 
       1  556 2 2  12 LYS HD3  H -11.617   2.222   3.943 1.00 . B B .  12 LYS HD3  1 1 
       1  557 2 2  12 LYS HE2  H -13.496   1.826   2.422 1.00 . B B .  12 LYS HE2  1 1 
       1  558 2 2  12 LYS HE3  H -13.969   0.384   3.350 1.00 . B B .  12 LYS HE3  1 1 
       1  559 2 2  12 LYS HG2  H -11.555   0.456   2.018 1.00 . B B .  12 LYS HG2  1 1 
       1  560 2 2  12 LYS HG3  H -11.498  -0.723   3.331 1.00 . B B .  12 LYS HG3  1 1 
       1  561 2 2  12 LYS HZ1  H -13.739   3.141   4.464 1.00 . B B .  12 LYS HZ1  1 1 
       1  562 2 2  12 LYS HZ2  H -14.217   1.753   5.325 1.00 . B B .  12 LYS HZ2  1 1 
       1  563 2 2  12 LYS HZ3  H -15.200   2.367   4.082 1.00 . B B .  12 LYS HZ3  1 1 
       1  564 2 2  12 LYS N    N  -7.602  -0.302   2.836 1.00 . B B .  12 LYS N    1 1 
       1  565 2 2  12 LYS NZ   N -14.219   2.220   4.393 1.00 . B B .  12 LYS NZ   1 1 
       1  566 2 2  12 LYS O    O  -9.578  -0.778   0.054 1.00 . B B .  12 LYS O    1 1 
       1  567 2 2  13 ALA C    C  -8.174   0.559  -1.845 1.00 . B B .  13 ALA C    1 1 
       1  568 2 2  13 ALA CA   C  -8.808   1.620  -0.935 1.00 . B B .  13 ALA CA   1 1 
       1  569 2 2  13 ALA CB   C  -8.023   2.929  -1.011 1.00 . B B .  13 ALA CB   1 1 
       1  570 2 2  13 ALA H    H  -8.348   1.807   1.177 1.00 . B B .  13 ALA H    1 1 
       1  571 2 2  13 ALA HA   H  -9.836   1.787  -1.216 1.00 . B B .  13 ALA HA   1 1 
       1  572 2 2  13 ALA HB1  H  -7.349   2.997  -0.169 1.00 . B B .  13 ALA HB1  1 1 
       1  573 2 2  13 ALA HB2  H  -8.709   3.759  -0.989 1.00 . B B .  13 ALA HB2  1 1 
       1  574 2 2  13 ALA HB3  H  -7.456   2.955  -1.929 1.00 . B B .  13 ALA HB3  1 1 
       1  575 2 2  13 ALA N    N  -8.719   1.194   0.504 1.00 . B B .  13 ALA N    1 1 
       1  576 2 2  13 ALA O    O  -8.687   0.242  -2.902 1.00 . B B .  13 ALA O    1 1 
       1  577 2 2  14 ALA C    C  -7.242  -2.358  -2.187 1.00 . B B .  14 ALA C    1 1 
       1  578 2 2  14 ALA CA   C  -6.404  -1.060  -2.234 1.00 . B B .  14 ALA CA   1 1 
       1  579 2 2  14 ALA CB   C  -5.039  -1.234  -1.563 1.00 . B B .  14 ALA CB   1 1 
       1  580 2 2  14 ALA H    H  -6.690   0.268  -0.560 1.00 . B B .  14 ALA H    1 1 
       1  581 2 2  14 ALA HA   H  -6.278  -0.733  -3.255 1.00 . B B .  14 ALA HA   1 1 
       1  582 2 2  14 ALA HB1  H  -5.155  -1.801  -0.649 1.00 . B B .  14 ALA HB1  1 1 
       1  583 2 2  14 ALA HB2  H  -4.628  -0.261  -1.331 1.00 . B B .  14 ALA HB2  1 1 
       1  584 2 2  14 ALA HB3  H  -4.372  -1.756  -2.232 1.00 . B B .  14 ALA HB3  1 1 
       1  585 2 2  14 ALA N    N  -7.072   0.000  -1.424 1.00 . B B .  14 ALA N    1 1 
       1  586 2 2  14 ALA O    O  -7.210  -3.157  -3.100 1.00 . B B .  14 ALA O    1 1 
       1  587 2 2  15 PHE C    C -10.184  -3.551  -1.816 1.00 . B B .  15 PHE C    1 1 
       1  588 2 2  15 PHE CA   C  -8.883  -3.762  -1.020 1.00 . B B .  15 PHE CA   1 1 
       1  589 2 2  15 PHE CB   C  -9.173  -3.875   0.485 1.00 . B B .  15 PHE CB   1 1 
       1  590 2 2  15 PHE CD1  C  -9.580  -6.318   0.944 1.00 . B B .  15 PHE CD1  1 1 
       1  591 2 2  15 PHE CD2  C -11.484  -4.822   0.860 1.00 . B B .  15 PHE CD2  1 1 
       1  592 2 2  15 PHE CE1  C -10.435  -7.393   1.218 1.00 . B B .  15 PHE CE1  1 1 
       1  593 2 2  15 PHE CE2  C -12.341  -5.896   1.132 1.00 . B B .  15 PHE CE2  1 1 
       1  594 2 2  15 PHE CG   C -10.102  -5.034   0.765 1.00 . B B .  15 PHE CG   1 1 
       1  595 2 2  15 PHE CZ   C -11.816  -7.182   1.311 1.00 . B B .  15 PHE CZ   1 1 
       1  596 2 2  15 PHE H    H  -8.031  -1.872  -0.429 1.00 . B B .  15 PHE H    1 1 
       1  597 2 2  15 PHE HA   H  -8.363  -4.641  -1.367 1.00 . B B .  15 PHE HA   1 1 
       1  598 2 2  15 PHE HB2  H  -8.245  -4.028   1.015 1.00 . B B .  15 PHE HB2  1 1 
       1  599 2 2  15 PHE HB3  H  -9.631  -2.959   0.829 1.00 . B B .  15 PHE HB3  1 1 
       1  600 2 2  15 PHE HD1  H  -8.515  -6.481   0.870 1.00 . B B .  15 PHE HD1  1 1 
       1  601 2 2  15 PHE HD2  H -11.889  -3.829   0.721 1.00 . B B .  15 PHE HD2  1 1 
       1  602 2 2  15 PHE HE1  H -10.030  -8.384   1.356 1.00 . B B .  15 PHE HE1  1 1 
       1  603 2 2  15 PHE HE2  H -13.407  -5.733   1.203 1.00 . B B .  15 PHE HE2  1 1 
       1  604 2 2  15 PHE HZ   H -12.477  -8.011   1.522 1.00 . B B .  15 PHE HZ   1 1 
       1  605 2 2  15 PHE N    N  -8.011  -2.547  -1.138 1.00 . B B .  15 PHE N    1 1 
       1  606 2 2  15 PHE O    O -10.635  -4.434  -2.522 1.00 . B B .  15 PHE O    1 1 
       1  607 2 2  16 ASP C    C -12.009  -2.635  -3.876 1.00 . B B .  16 ASP C    1 1 
       1  608 2 2  16 ASP CA   C -12.046  -2.063  -2.442 1.00 . B B .  16 ASP CA   1 1 
       1  609 2 2  16 ASP CB   C -12.084  -0.523  -2.474 1.00 . B B .  16 ASP CB   1 1 
       1  610 2 2  16 ASP CG   C -12.997   0.025  -1.375 1.00 . B B .  16 ASP CG   1 1 
       1  611 2 2  16 ASP H    H -10.376  -1.694  -1.123 1.00 . B B .  16 ASP H    1 1 
       1  612 2 2  16 ASP HA   H -12.902  -2.442  -1.907 1.00 . B B .  16 ASP HA   1 1 
       1  613 2 2  16 ASP HB2  H -11.086  -0.140  -2.324 1.00 . B B .  16 ASP HB2  1 1 
       1  614 2 2  16 ASP HB3  H -12.451  -0.196  -3.435 1.00 . B B .  16 ASP HB3  1 1 
       1  615 2 2  16 ASP N    N -10.776  -2.380  -1.704 1.00 . B B .  16 ASP N    1 1 
       1  616 2 2  16 ASP O    O -12.798  -3.489  -4.241 1.00 . B B .  16 ASP O    1 1 
       1  617 2 2  16 ASP OD1  O -12.748  -0.260  -0.217 1.00 . B B .  16 ASP OD1  1 1 
       1  618 2 2  16 ASP OD2  O -13.916   0.754  -1.713 1.00 . B B .  16 ASP OD2  1 1 
       1  619 2 2  17 PHE C    C -10.411  -4.119  -6.109 1.00 . B B .  17 PHE C    1 1 
       1  620 2 2  17 PHE CA   C -10.986  -2.686  -6.089 1.00 . B B .  17 PHE CA   1 1 
       1  621 2 2  17 PHE CB   C -10.076  -1.673  -6.814 1.00 . B B .  17 PHE CB   1 1 
       1  622 2 2  17 PHE CD1  C  -7.727  -1.975  -5.949 1.00 . B B .  17 PHE CD1  1 1 
       1  623 2 2  17 PHE CD2  C  -8.307  -2.924  -8.102 1.00 . B B .  17 PHE CD2  1 1 
       1  624 2 2  17 PHE CE1  C  -6.424  -2.462  -6.086 1.00 . B B .  17 PHE CE1  1 1 
       1  625 2 2  17 PHE CE2  C  -7.004  -3.412  -8.239 1.00 . B B .  17 PHE CE2  1 1 
       1  626 2 2  17 PHE CG   C  -8.669  -2.207  -6.957 1.00 . B B .  17 PHE CG   1 1 
       1  627 2 2  17 PHE CZ   C  -6.062  -3.181  -7.231 1.00 . B B .  17 PHE CZ   1 1 
       1  628 2 2  17 PHE H    H -10.458  -1.494  -4.364 1.00 . B B .  17 PHE H    1 1 
       1  629 2 2  17 PHE HA   H -11.964  -2.684  -6.549 1.00 . B B .  17 PHE HA   1 1 
       1  630 2 2  17 PHE HB2  H -10.480  -1.473  -7.794 1.00 . B B .  17 PHE HB2  1 1 
       1  631 2 2  17 PHE HB3  H -10.051  -0.754  -6.247 1.00 . B B .  17 PHE HB3  1 1 
       1  632 2 2  17 PHE HD1  H  -8.007  -1.422  -5.064 1.00 . B B .  17 PHE HD1  1 1 
       1  633 2 2  17 PHE HD2  H  -9.037  -3.103  -8.879 1.00 . B B .  17 PHE HD2  1 1 
       1  634 2 2  17 PHE HE1  H  -5.696  -2.285  -5.306 1.00 . B B .  17 PHE HE1  1 1 
       1  635 2 2  17 PHE HE2  H  -6.724  -3.967  -9.123 1.00 . B B .  17 PHE HE2  1 1 
       1  636 2 2  17 PHE HZ   H  -5.056  -3.556  -7.337 1.00 . B B .  17 PHE HZ   1 1 
       1  637 2 2  17 PHE N    N -11.086  -2.174  -4.685 1.00 . B B .  17 PHE N    1 1 
       1  638 2 2  17 PHE O    O -10.755  -4.917  -6.962 1.00 . B B .  17 PHE O    1 1 
       1  639 2 2  18 ALA C    C -10.148  -6.876  -5.034 1.00 . B B .  18 ALA C    1 1 
       1  640 2 2  18 ALA CA   C  -9.000  -5.854  -5.134 1.00 . B B .  18 ALA CA   1 1 
       1  641 2 2  18 ALA CB   C  -8.111  -5.911  -3.888 1.00 . B B .  18 ALA CB   1 1 
       1  642 2 2  18 ALA H    H  -9.305  -3.814  -4.475 1.00 . B B .  18 ALA H    1 1 
       1  643 2 2  18 ALA HA   H  -8.410  -6.040  -6.018 1.00 . B B .  18 ALA HA   1 1 
       1  644 2 2  18 ALA HB1  H  -7.625  -6.875  -3.835 1.00 . B B .  18 ALA HB1  1 1 
       1  645 2 2  18 ALA HB2  H  -8.716  -5.765  -3.005 1.00 . B B .  18 ALA HB2  1 1 
       1  646 2 2  18 ALA HB3  H  -7.361  -5.135  -3.943 1.00 . B B .  18 ALA HB3  1 1 
       1  647 2 2  18 ALA N    N  -9.560  -4.462  -5.166 1.00 . B B .  18 ALA N    1 1 
       1  648 2 2  18 ALA O    O -10.016  -8.014  -5.448 1.00 . B B .  18 ALA O    1 1 
       1  649 2 2  19 VAL C    C -13.175  -7.502  -5.725 1.00 . B B .  19 VAL C    1 1 
       1  650 2 2  19 VAL CA   C -12.443  -7.397  -4.374 1.00 . B B .  19 VAL CA   1 1 
       1  651 2 2  19 VAL CB   C -13.351  -6.748  -3.319 1.00 . B B .  19 VAL CB   1 1 
       1  652 2 2  19 VAL CG1  C -14.654  -7.539  -3.188 1.00 . B B .  19 VAL CG1  1 1 
       1  653 2 2  19 VAL CG2  C -12.641  -6.739  -1.966 1.00 . B B .  19 VAL CG2  1 1 
       1  654 2 2  19 VAL H    H -11.351  -5.546  -4.172 1.00 . B B .  19 VAL H    1 1 
       1  655 2 2  19 VAL HA   H -12.124  -8.371  -4.041 1.00 . B B .  19 VAL HA   1 1 
       1  656 2 2  19 VAL HB   H -13.575  -5.732  -3.615 1.00 . B B .  19 VAL HB   1 1 
       1  657 2 2  19 VAL HG11 H -15.492  -6.859  -3.240 1.00 . B B .  19 VAL HG11 1 1 
       1  658 2 2  19 VAL HG12 H -14.667  -8.054  -2.238 1.00 . B B .  19 VAL HG12 1 1 
       1  659 2 2  19 VAL HG13 H -14.725  -8.260  -3.989 1.00 . B B .  19 VAL HG13 1 1 
       1  660 2 2  19 VAL HG21 H -13.095  -5.996  -1.328 1.00 . B B .  19 VAL HG21 1 1 
       1  661 2 2  19 VAL HG22 H -11.596  -6.501  -2.108 1.00 . B B .  19 VAL HG22 1 1 
       1  662 2 2  19 VAL HG23 H -12.730  -7.713  -1.506 1.00 . B B .  19 VAL HG23 1 1 
       1  663 2 2  19 VAL N    N -11.272  -6.470  -4.495 1.00 . B B .  19 VAL N    1 1 
       1  664 2 2  19 VAL O    O -13.465  -8.586  -6.197 1.00 . B B .  19 VAL O    1 1 
       1  665 2 2  20 GLU C    C -13.449  -7.271  -8.690 1.00 . B B .  20 GLU C    1 1 
       1  666 2 2  20 GLU CA   C -14.187  -6.393  -7.665 1.00 . B B .  20 GLU CA   1 1 
       1  667 2 2  20 GLU CB   C -14.206  -4.927  -8.117 1.00 . B B .  20 GLU CB   1 1 
       1  668 2 2  20 GLU CD   C -15.721  -3.023  -8.735 1.00 . B B .  20 GLU CD   1 1 
       1  669 2 2  20 GLU CG   C -15.628  -4.537  -8.542 1.00 . B B .  20 GLU CG   1 1 
       1  670 2 2  20 GLU H    H -13.222  -5.525  -5.935 1.00 . B B .  20 GLU H    1 1 
       1  671 2 2  20 GLU HA   H -15.198  -6.747  -7.538 1.00 . B B .  20 GLU HA   1 1 
       1  672 2 2  20 GLU HB2  H -13.890  -4.293  -7.300 1.00 . B B .  20 GLU HB2  1 1 
       1  673 2 2  20 GLU HB3  H -13.534  -4.796  -8.953 1.00 . B B .  20 GLU HB3  1 1 
       1  674 2 2  20 GLU HG2  H -15.875  -5.029  -9.471 1.00 . B B .  20 GLU HG2  1 1 
       1  675 2 2  20 GLU HG3  H -16.328  -4.839  -7.778 1.00 . B B .  20 GLU HG3  1 1 
       1  676 2 2  20 GLU N    N -13.470  -6.382  -6.343 1.00 . B B .  20 GLU N    1 1 
       1  677 2 2  20 GLU O    O -14.052  -8.062  -9.390 1.00 . B B .  20 GLU O    1 1 
       1  678 2 2  20 GLU OE1  O -15.568  -2.310  -7.757 1.00 . B B .  20 GLU OE1  1 1 
       1  679 2 2  20 GLU OE2  O -15.950  -2.605  -9.856 1.00 . B B .  20 GLU OE2  1 1 
       1  680 2 2  21 HIS C    C -10.960  -9.328  -9.134 1.00 . B B .  21 HIS C    1 1 
       1  681 2 2  21 HIS CA   C -11.383  -7.982  -9.764 1.00 . B B .  21 HIS CA   1 1 
       1  682 2 2  21 HIS CB   C -10.147  -7.145 -10.119 1.00 . B B .  21 HIS CB   1 1 
       1  683 2 2  21 HIS CD2  C -11.760  -5.392 -11.245 1.00 . B B .  21 HIS CD2  1 1 
       1  684 2 2  21 HIS CE1  C -10.332  -3.788 -11.515 1.00 . B B .  21 HIS CE1  1 1 
       1  685 2 2  21 HIS CG   C -10.559  -5.842 -10.753 1.00 . B B .  21 HIS CG   1 1 
       1  686 2 2  21 HIS H    H -11.679  -6.504  -8.206 1.00 . B B .  21 HIS H    1 1 
       1  687 2 2  21 HIS HA   H -11.973  -8.156 -10.650 1.00 . B B .  21 HIS HA   1 1 
       1  688 2 2  21 HIS HB2  H  -9.583  -6.940  -9.220 1.00 . B B .  21 HIS HB2  1 1 
       1  689 2 2  21 HIS HB3  H  -9.527  -7.698 -10.809 1.00 . B B .  21 HIS HB3  1 1 
       1  690 2 2  21 HIS HD1  H  -8.715  -4.813 -10.690 1.00 . B B .  21 HIS HD1  1 1 
       1  691 2 2  21 HIS HD2  H -12.680  -5.957 -11.256 1.00 . B B .  21 HIS HD2  1 1 
       1  692 2 2  21 HIS HE1  H  -9.885  -2.839 -11.775 1.00 . B B .  21 HIS HE1  1 1 
       1  693 2 2  21 HIS N    N -12.151  -7.145  -8.782 1.00 . B B .  21 HIS N    1 1 
       1  694 2 2  21 HIS ND1  N  -9.664  -4.805 -10.935 1.00 . B B .  21 HIS ND1  1 1 
       1  695 2 2  21 HIS NE2  N -11.613  -4.094 -11.725 1.00 . B B .  21 HIS NE2  1 1 
       1  696 2 2  21 HIS O    O -10.053  -9.979  -9.614 1.00 . B B .  21 HIS O    1 1 
       1  697 2 2  22 GLN C    C  -9.727 -11.120  -7.119 1.00 . B B .  22 GLN C    1 1 
       1  698 2 2  22 GLN CA   C -11.245 -11.033  -7.383 1.00 . B B .  22 GLN CA   1 1 
       1  699 2 2  22 GLN CB   C -11.711 -12.141  -8.338 1.00 . B B .  22 GLN CB   1 1 
       1  700 2 2  22 GLN CD   C -12.244 -14.596  -8.181 1.00 . B B .  22 GLN CD   1 1 
       1  701 2 2  22 GLN CG   C -12.447 -13.224  -7.533 1.00 . B B .  22 GLN CG   1 1 
       1  702 2 2  22 GLN H    H -12.331  -9.195  -7.694 1.00 . B B .  22 GLN H    1 1 
       1  703 2 2  22 GLN HA   H -11.778 -11.116  -6.449 1.00 . B B .  22 GLN HA   1 1 
       1  704 2 2  22 GLN HB2  H -12.380 -11.721  -9.078 1.00 . B B .  22 GLN HB2  1 1 
       1  705 2 2  22 GLN HB3  H -10.855 -12.578  -8.831 1.00 . B B .  22 GLN HB3  1 1 
       1  706 2 2  22 GLN HE21 H -11.081 -15.280  -6.723 1.00 . B B .  22 GLN HE21 1 1 
       1  707 2 2  22 GLN HE22 H -11.374 -16.360  -7.999 1.00 . B B .  22 GLN HE22 1 1 
       1  708 2 2  22 GLN HG2  H -12.060 -13.247  -6.524 1.00 . B B .  22 GLN HG2  1 1 
       1  709 2 2  22 GLN HG3  H -13.503 -12.997  -7.505 1.00 . B B .  22 GLN HG3  1 1 
       1  710 2 2  22 GLN N    N -11.605  -9.740  -8.062 1.00 . B B .  22 GLN N    1 1 
       1  711 2 2  22 GLN NE2  N -11.507 -15.485  -7.588 1.00 . B B .  22 GLN NE2  1 1 
       1  712 2 2  22 GLN O    O  -9.144 -12.187  -7.110 1.00 . B B .  22 GLN O    1 1 
       1  713 2 2  22 GLN OE1  O -12.774 -14.868  -9.236 1.00 . B B .  22 GLN OE1  1 1 
       1  714 2 2  23 SER C    C  -7.342 -10.317  -5.133 1.00 . B B .  23 SER C    1 1 
       1  715 2 2  23 SER CA   C  -7.614 -10.015  -6.613 1.00 . B B .  23 SER CA   1 1 
       1  716 2 2  23 SER CB   C  -7.120  -8.608  -6.964 1.00 . B B .  23 SER CB   1 1 
       1  717 2 2  23 SER H    H  -9.577  -9.152  -6.885 1.00 . B B .  23 SER H    1 1 
       1  718 2 2  23 SER HA   H  -7.123 -10.743  -7.239 1.00 . B B .  23 SER HA   1 1 
       1  719 2 2  23 SER HB2  H  -7.816  -7.876  -6.587 1.00 . B B .  23 SER HB2  1 1 
       1  720 2 2  23 SER HB3  H  -6.150  -8.444  -6.511 1.00 . B B .  23 SER HB3  1 1 
       1  721 2 2  23 SER HG   H  -6.157  -8.791  -8.655 1.00 . B B .  23 SER HG   1 1 
       1  722 2 2  23 SER N    N  -9.087 -10.002  -6.887 1.00 . B B .  23 SER N    1 1 
       1  723 2 2  23 SER O    O  -6.353 -10.936  -4.803 1.00 . B B .  23 SER O    1 1 
       1  724 2 2  23 SER OG   O  -7.027  -8.479  -8.379 1.00 . B B .  23 SER OG   1 1 
       1  725 2 2  24 VAL C    C  -7.297 -11.416  -2.453 1.00 . B B .  24 VAL C    1 1 
       1  726 2 2  24 VAL CA   C  -8.036 -10.096  -2.764 1.00 . B B .  24 VAL CA   1 1 
       1  727 2 2  24 VAL CB   C  -9.468 -10.123  -2.207 1.00 . B B .  24 VAL CB   1 1 
       1  728 2 2  24 VAL CG1  C  -9.500 -10.841  -0.856 1.00 . B B .  24 VAL CG1  1 1 
       1  729 2 2  24 VAL CG2  C  -9.965  -8.691  -2.011 1.00 . B B .  24 VAL CG2  1 1 
       1  730 2 2  24 VAL H    H  -8.991  -9.360  -4.565 1.00 . B B .  24 VAL H    1 1 
       1  731 2 2  24 VAL HA   H  -7.499  -9.269  -2.325 1.00 . B B .  24 VAL HA   1 1 
       1  732 2 2  24 VAL HB   H -10.116 -10.638  -2.905 1.00 . B B .  24 VAL HB   1 1 
       1  733 2 2  24 VAL HG11 H -10.463 -10.686  -0.391 1.00 . B B .  24 VAL HG11 1 1 
       1  734 2 2  24 VAL HG12 H  -8.723 -10.443  -0.219 1.00 . B B .  24 VAL HG12 1 1 
       1  735 2 2  24 VAL HG13 H  -9.338 -11.900  -1.005 1.00 . B B .  24 VAL HG13 1 1 
       1  736 2 2  24 VAL HG21 H  -9.651  -8.080  -2.844 1.00 . B B .  24 VAL HG21 1 1 
       1  737 2 2  24 VAL HG22 H  -9.555  -8.289  -1.095 1.00 . B B .  24 VAL HG22 1 1 
       1  738 2 2  24 VAL HG23 H -11.044  -8.690  -1.950 1.00 . B B .  24 VAL HG23 1 1 
       1  739 2 2  24 VAL N    N  -8.211  -9.867  -4.249 1.00 . B B .  24 VAL N    1 1 
       1  740 2 2  24 VAL O    O  -6.341 -11.424  -1.700 1.00 . B B .  24 VAL O    1 1 
       1  741 2 2  25 GLU C    C  -5.532 -13.727  -3.023 1.00 . B B .  25 GLU C    1 1 
       1  742 2 2  25 GLU CA   C  -7.047 -13.833  -2.752 1.00 . B B .  25 GLU CA   1 1 
       1  743 2 2  25 GLU CB   C  -7.711 -14.828  -3.713 1.00 . B B .  25 GLU CB   1 1 
       1  744 2 2  25 GLU CD   C  -9.787 -16.160  -4.139 1.00 . B B .  25 GLU CD   1 1 
       1  745 2 2  25 GLU CG   C  -9.181 -15.026  -3.317 1.00 . B B .  25 GLU CG   1 1 
       1  746 2 2  25 GLU H    H  -8.500 -12.485  -3.621 1.00 . B B .  25 GLU H    1 1 
       1  747 2 2  25 GLU HA   H  -7.218 -14.141  -1.733 1.00 . B B .  25 GLU HA   1 1 
       1  748 2 2  25 GLU HB2  H  -7.660 -14.446  -4.723 1.00 . B B .  25 GLU HB2  1 1 
       1  749 2 2  25 GLU HB3  H  -7.197 -15.777  -3.662 1.00 . B B .  25 GLU HB3  1 1 
       1  750 2 2  25 GLU HG2  H  -9.243 -15.274  -2.269 1.00 . B B .  25 GLU HG2  1 1 
       1  751 2 2  25 GLU HG3  H  -9.732 -14.119  -3.507 1.00 . B B .  25 GLU HG3  1 1 
       1  752 2 2  25 GLU N    N  -7.728 -12.518  -3.020 1.00 . B B .  25 GLU N    1 1 
       1  753 2 2  25 GLU O    O  -4.728 -13.767  -2.111 1.00 . B B .  25 GLU O    1 1 
       1  754 2 2  25 GLU OE1  O  -9.662 -17.298  -3.723 1.00 . B B .  25 GLU OE1  1 1 
       1  755 2 2  25 GLU OE2  O -10.367 -15.868  -5.168 1.00 . B B .  25 GLU OE2  1 1 
       1  756 2 2  26 ARG C    C  -3.125 -12.114  -4.022 1.00 . B B .  26 ARG C    1 1 
       1  757 2 2  26 ARG CA   C  -3.673 -13.443  -4.579 1.00 . B B .  26 ARG CA   1 1 
       1  758 2 2  26 ARG CB   C  -3.587 -13.470  -6.111 1.00 . B B .  26 ARG CB   1 1 
       1  759 2 2  26 ARG CD   C  -1.576 -14.577  -7.094 1.00 . B B .  26 ARG CD   1 1 
       1  760 2 2  26 ARG CG   C  -2.133 -13.260  -6.552 1.00 . B B .  26 ARG CG   1 1 
       1  761 2 2  26 ARG CZ   C   0.665 -15.304  -7.618 1.00 . B B .  26 ARG CZ   1 1 
       1  762 2 2  26 ARG H    H  -5.800 -13.527  -4.984 1.00 . B B .  26 ARG H    1 1 
       1  763 2 2  26 ARG HA   H  -3.124 -14.274  -4.163 1.00 . B B .  26 ARG HA   1 1 
       1  764 2 2  26 ARG HB2  H  -3.939 -14.427  -6.472 1.00 . B B .  26 ARG HB2  1 1 
       1  765 2 2  26 ARG HB3  H  -4.204 -12.684  -6.522 1.00 . B B .  26 ARG HB3  1 1 
       1  766 2 2  26 ARG HD2  H  -1.858 -15.397  -6.443 1.00 . B B .  26 ARG HD2  1 1 
       1  767 2 2  26 ARG HD3  H  -1.936 -14.750  -8.099 1.00 . B B .  26 ARG HD3  1 1 
       1  768 2 2  26 ARG HE   H   0.309 -13.585  -6.711 1.00 . B B .  26 ARG HE   1 1 
       1  769 2 2  26 ARG HG2  H  -2.096 -12.504  -7.324 1.00 . B B .  26 ARG HG2  1 1 
       1  770 2 2  26 ARG HG3  H  -1.541 -12.941  -5.707 1.00 . B B .  26 ARG HG3  1 1 
       1  771 2 2  26 ARG HH11 H   0.388 -14.666  -9.478 1.00 . B B .  26 ARG HH11 1 1 
       1  772 2 2  26 ARG HH12 H   1.421 -16.042  -9.303 1.00 . B B .  26 ARG HH12 1 1 
       1  773 2 2  26 ARG HH21 H   1.099 -16.134  -5.866 1.00 . B B .  26 ARG HH21 1 1 
       1  774 2 2  26 ARG HH22 H   1.822 -16.875  -7.251 1.00 . B B .  26 ARG HH22 1 1 
       1  775 2 2  26 ARG N    N  -5.136 -13.572  -4.265 1.00 . B B .  26 ARG N    1 1 
       1  776 2 2  26 ARG NE   N  -0.092 -14.395  -7.101 1.00 . B B .  26 ARG NE   1 1 
       1  777 2 2  26 ARG NH1  N   0.840 -15.341  -8.895 1.00 . B B .  26 ARG NH1  1 1 
       1  778 2 2  26 ARG NH2  N   1.241 -16.169  -6.857 1.00 . B B .  26 ARG NH2  1 1 
       1  779 2 2  26 ARG O    O  -1.967 -12.005  -3.671 1.00 . B B .  26 ARG O    1 1 
       1  780 2 2  27 TRP C    C  -3.040  -9.905  -1.944 1.00 . B B .  27 TRP C    1 1 
       1  781 2 2  27 TRP CA   C  -3.516  -9.781  -3.408 1.00 . B B .  27 TRP CA   1 1 
       1  782 2 2  27 TRP CB   C  -4.771  -8.910  -3.513 1.00 . B B .  27 TRP CB   1 1 
       1  783 2 2  27 TRP CD1  C  -3.659  -6.695  -4.023 1.00 . B B .  27 TRP CD1  1 1 
       1  784 2 2  27 TRP CD2  C  -4.902  -6.634  -2.149 1.00 . B B .  27 TRP CD2  1 1 
       1  785 2 2  27 TRP CE2  C  -4.353  -5.344  -2.313 1.00 . B B .  27 TRP CE2  1 1 
       1  786 2 2  27 TRP CE3  C  -5.728  -6.864  -1.033 1.00 . B B .  27 TRP CE3  1 1 
       1  787 2 2  27 TRP CG   C  -4.446  -7.476  -3.246 1.00 . B B .  27 TRP CG   1 1 
       1  788 2 2  27 TRP CH2  C  -5.440  -4.560  -0.309 1.00 . B B .  27 TRP CH2  1 1 
       1  789 2 2  27 TRP CZ2  C  -4.618  -4.318  -1.411 1.00 . B B .  27 TRP CZ2  1 1 
       1  790 2 2  27 TRP CZ3  C  -5.996  -5.831  -0.121 1.00 . B B .  27 TRP CZ3  1 1 
       1  791 2 2  27 TRP H    H  -4.890 -11.229  -4.233 1.00 . B B .  27 TRP H    1 1 
       1  792 2 2  27 TRP HA   H  -2.731  -9.372  -4.023 1.00 . B B .  27 TRP HA   1 1 
       1  793 2 2  27 TRP HB2  H  -5.182  -8.998  -4.508 1.00 . B B .  27 TRP HB2  1 1 
       1  794 2 2  27 TRP HB3  H  -5.503  -9.251  -2.795 1.00 . B B .  27 TRP HB3  1 1 
       1  795 2 2  27 TRP HD1  H  -3.157  -7.010  -4.927 1.00 . B B .  27 TRP HD1  1 1 
       1  796 2 2  27 TRP HE1  H  -3.107  -4.671  -3.834 1.00 . B B .  27 TRP HE1  1 1 
       1  797 2 2  27 TRP HE3  H  -6.160  -7.842  -0.878 1.00 . B B .  27 TRP HE3  1 1 
       1  798 2 2  27 TRP HH2  H  -5.650  -3.767   0.396 1.00 . B B .  27 TRP HH2  1 1 
       1  799 2 2  27 TRP HZ2  H  -4.186  -3.343  -1.562 1.00 . B B .  27 TRP HZ2  1 1 
       1  800 2 2  27 TRP HZ3  H  -6.631  -6.017   0.733 1.00 . B B .  27 TRP HZ3  1 1 
       1  801 2 2  27 TRP N    N  -3.958 -11.110  -3.941 1.00 . B B .  27 TRP N    1 1 
       1  802 2 2  27 TRP NE1  N  -3.606  -5.428  -3.470 1.00 . B B .  27 TRP NE1  1 1 
       1  803 2 2  27 TRP O    O  -2.110  -9.234  -1.533 1.00 . B B .  27 TRP O    1 1 
       1  804 2 2  28 GLN C    C  -1.727 -11.196   0.365 1.00 . B B .  28 GLN C    1 1 
       1  805 2 2  28 GLN CA   C  -3.243 -10.935   0.274 1.00 . B B .  28 GLN CA   1 1 
       1  806 2 2  28 GLN CB   C  -4.051 -12.142   0.784 1.00 . B B .  28 GLN CB   1 1 
       1  807 2 2  28 GLN CD   C  -4.906 -12.474   3.130 1.00 . B B .  28 GLN CD   1 1 
       1  808 2 2  28 GLN CG   C  -3.661 -12.467   2.237 1.00 . B B .  28 GLN CG   1 1 
       1  809 2 2  28 GLN H    H  -4.408 -11.294  -1.518 1.00 . B B .  28 GLN H    1 1 
       1  810 2 2  28 GLN HA   H  -3.499 -10.057   0.843 1.00 . B B .  28 GLN HA   1 1 
       1  811 2 2  28 GLN HB2  H  -5.107 -11.910   0.736 1.00 . B B .  28 GLN HB2  1 1 
       1  812 2 2  28 GLN HB3  H  -3.847 -12.999   0.158 1.00 . B B .  28 GLN HB3  1 1 
       1  813 2 2  28 GLN HE21 H  -4.553 -10.683   3.897 1.00 . B B .  28 GLN HE21 1 1 
       1  814 2 2  28 GLN HE22 H  -5.951 -11.455   4.462 1.00 . B B .  28 GLN HE22 1 1 
       1  815 2 2  28 GLN HG2  H  -3.194 -13.441   2.271 1.00 . B B .  28 GLN HG2  1 1 
       1  816 2 2  28 GLN HG3  H  -2.966 -11.725   2.599 1.00 . B B .  28 GLN HG3  1 1 
       1  817 2 2  28 GLN N    N  -3.664 -10.762  -1.161 1.00 . B B .  28 GLN N    1 1 
       1  818 2 2  28 GLN NE2  N  -5.157 -11.453   3.892 1.00 . B B .  28 GLN NE2  1 1 
       1  819 2 2  28 GLN O    O  -1.038 -10.604   1.179 1.00 . B B .  28 GLN O    1 1 
       1  820 2 2  28 GLN OE1  O  -5.659 -13.428   3.141 1.00 . B B .  28 GLN OE1  1 1 
       1  821 2 2  29 ASP C    C   1.059 -11.055  -0.707 1.00 . B B .  29 ASP C    1 1 
       1  822 2 2  29 ASP CA   C   0.263 -12.352  -0.466 1.00 . B B .  29 ASP CA   1 1 
       1  823 2 2  29 ASP CB   C   0.464 -13.337  -1.629 1.00 . B B .  29 ASP CB   1 1 
       1  824 2 2  29 ASP CG   C   1.505 -14.395  -1.263 1.00 . B B .  29 ASP CG   1 1 
       1  825 2 2  29 ASP H    H  -1.786 -12.510  -1.127 1.00 . B B .  29 ASP H    1 1 
       1  826 2 2  29 ASP HA   H   0.558 -12.809   0.465 1.00 . B B .  29 ASP HA   1 1 
       1  827 2 2  29 ASP HB2  H  -0.470 -13.824  -1.848 1.00 . B B .  29 ASP HB2  1 1 
       1  828 2 2  29 ASP HB3  H   0.802 -12.798  -2.501 1.00 . B B .  29 ASP HB3  1 1 
       1  829 2 2  29 ASP N    N  -1.208 -12.060  -0.476 1.00 . B B .  29 ASP N    1 1 
       1  830 2 2  29 ASP O    O   1.932 -10.695   0.066 1.00 . B B .  29 ASP O    1 1 
       1  831 2 2  29 ASP OD1  O   2.517 -14.036  -0.685 1.00 . B B .  29 ASP OD1  1 1 
       1  832 2 2  29 ASP OD2  O   1.275 -15.547  -1.584 1.00 . B B .  29 ASP OD2  1 1 
       1  833 2 2  30 MET C    C   1.568  -8.173  -0.849 1.00 . B B .  30 MET C    1 1 
       1  834 2 2  30 MET CA   C   1.458  -9.071  -2.093 1.00 . B B .  30 MET CA   1 1 
       1  835 2 2  30 MET CB   C   0.588  -8.397  -3.161 1.00 . B B .  30 MET CB   1 1 
       1  836 2 2  30 MET CE   C  -1.163  -8.409  -6.158 1.00 . B B .  30 MET CE   1 1 
       1  837 2 2  30 MET CG   C   0.970  -8.916  -4.551 1.00 . B B .  30 MET CG   1 1 
       1  838 2 2  30 MET H    H   0.034 -10.673  -2.365 1.00 . B B .  30 MET H    1 1 
       1  839 2 2  30 MET HA   H   2.438  -9.275  -2.493 1.00 . B B .  30 MET HA   1 1 
       1  840 2 2  30 MET HB2  H  -0.453  -8.616  -2.967 1.00 . B B .  30 MET HB2  1 1 
       1  841 2 2  30 MET HB3  H   0.741  -7.329  -3.125 1.00 . B B .  30 MET HB3  1 1 
       1  842 2 2  30 MET HE1  H  -1.810  -8.275  -5.303 1.00 . B B .  30 MET HE1  1 1 
       1  843 2 2  30 MET HE2  H  -1.061  -9.463  -6.369 1.00 . B B .  30 MET HE2  1 1 
       1  844 2 2  30 MET HE3  H  -1.586  -7.913  -7.021 1.00 . B B .  30 MET HE3  1 1 
       1  845 2 2  30 MET HG2  H   2.040  -9.060  -4.603 1.00 . B B .  30 MET HG2  1 1 
       1  846 2 2  30 MET HG3  H   0.471  -9.857  -4.737 1.00 . B B .  30 MET HG3  1 1 
       1  847 2 2  30 MET N    N   0.747 -10.353  -1.772 1.00 . B B .  30 MET N    1 1 
       1  848 2 2  30 MET O    O   2.639  -7.707  -0.501 1.00 . B B .  30 MET O    1 1 
       1  849 2 2  30 MET SD   S   0.463  -7.704  -5.796 1.00 . B B .  30 MET SD   1 1 
       1  850 2 2  31 LEU C    C   1.269  -7.778   2.179 1.00 . B B .  31 LEU C    1 1 
       1  851 2 2  31 LEU CA   C   0.518  -7.062   1.048 1.00 . B B .  31 LEU CA   1 1 
       1  852 2 2  31 LEU CB   C  -0.944  -6.812   1.427 1.00 . B B .  31 LEU CB   1 1 
       1  853 2 2  31 LEU CD1  C  -1.602  -5.467  -0.568 1.00 . B B .  31 LEU CD1  1 1 
       1  854 2 2  31 LEU CD2  C  -2.680  -5.025   1.622 1.00 . B B .  31 LEU CD2  1 1 
       1  855 2 2  31 LEU CG   C  -1.373  -5.428   0.938 1.00 . B B .  31 LEU CG   1 1 
       1  856 2 2  31 LEU H    H  -0.383  -8.317  -0.472 1.00 . B B .  31 LEU H    1 1 
       1  857 2 2  31 LEU HA   H   1.004  -6.126   0.822 1.00 . B B .  31 LEU HA   1 1 
       1  858 2 2  31 LEU HB2  H  -1.570  -7.569   0.973 1.00 . B B .  31 LEU HB2  1 1 
       1  859 2 2  31 LEU HB3  H  -1.051  -6.858   2.500 1.00 . B B .  31 LEU HB3  1 1 
       1  860 2 2  31 LEU HD11 H  -1.677  -4.460  -0.946 1.00 . B B .  31 LEU HD11 1 1 
       1  861 2 2  31 LEU HD12 H  -2.526  -5.995  -0.766 1.00 . B B .  31 LEU HD12 1 1 
       1  862 2 2  31 LEU HD13 H  -0.774  -5.979  -1.051 1.00 . B B .  31 LEU HD13 1 1 
       1  863 2 2  31 LEU HD21 H  -3.094  -4.162   1.124 1.00 . B B .  31 LEU HD21 1 1 
       1  864 2 2  31 LEU HD22 H  -2.486  -4.785   2.656 1.00 . B B .  31 LEU HD22 1 1 
       1  865 2 2  31 LEU HD23 H  -3.385  -5.844   1.565 1.00 . B B .  31 LEU HD23 1 1 
       1  866 2 2  31 LEU HG   H  -0.605  -4.706   1.167 1.00 . B B .  31 LEU HG   1 1 
       1  867 2 2  31 LEU N    N   0.471  -7.928  -0.175 1.00 . B B .  31 LEU N    1 1 
       1  868 2 2  31 LEU O    O   2.039  -7.168   2.899 1.00 . B B .  31 LEU O    1 1 
       1  869 2 2  32 ALA C    C   3.313  -9.693   3.181 1.00 . B B .  32 ALA C    1 1 
       1  870 2 2  32 ALA CA   C   1.797  -9.812   3.406 1.00 . B B .  32 ALA CA   1 1 
       1  871 2 2  32 ALA CB   C   1.332 -11.268   3.270 1.00 . B B .  32 ALA CB   1 1 
       1  872 2 2  32 ALA H    H   0.456  -9.541   1.729 1.00 . B B .  32 ALA H    1 1 
       1  873 2 2  32 ALA HA   H   1.530  -9.429   4.378 1.00 . B B .  32 ALA HA   1 1 
       1  874 2 2  32 ALA HB1  H   0.403 -11.399   3.805 1.00 . B B .  32 ALA HB1  1 1 
       1  875 2 2  32 ALA HB2  H   2.083 -11.925   3.687 1.00 . B B .  32 ALA HB2  1 1 
       1  876 2 2  32 ALA HB3  H   1.184 -11.508   2.225 1.00 . B B .  32 ALA HB3  1 1 
       1  877 2 2  32 ALA N    N   1.070  -9.065   2.332 1.00 . B B .  32 ALA N    1 1 
       1  878 2 2  32 ALA O    O   4.045  -9.266   4.055 1.00 . B B .  32 ALA O    1 1 
       1  879 2 2  33 PHE C    C   5.683  -8.454   1.771 1.00 . B B .  33 PHE C    1 1 
       1  880 2 2  33 PHE CA   C   5.245  -9.928   1.715 1.00 . B B .  33 PHE CA   1 1 
       1  881 2 2  33 PHE CB   C   5.421 -10.504   0.301 1.00 . B B .  33 PHE CB   1 1 
       1  882 2 2  33 PHE CD1  C   7.859 -10.695   1.010 1.00 . B B .  33 PHE CD1  1 1 
       1  883 2 2  33 PHE CD2  C   7.279 -11.019  -1.321 1.00 . B B .  33 PHE CD2  1 1 
       1  884 2 2  33 PHE CE1  C   9.207 -10.919   0.707 1.00 . B B .  33 PHE CE1  1 1 
       1  885 2 2  33 PHE CE2  C   8.629 -11.243  -1.623 1.00 . B B .  33 PHE CE2  1 1 
       1  886 2 2  33 PHE CG   C   6.890 -10.744  -0.006 1.00 . B B .  33 PHE CG   1 1 
       1  887 2 2  33 PHE CZ   C   9.592 -11.193  -0.610 1.00 . B B .  33 PHE CZ   1 1 
       1  888 2 2  33 PHE H    H   3.163 -10.366   1.309 1.00 . B B .  33 PHE H    1 1 
       1  889 2 2  33 PHE HA   H   5.812 -10.512   2.424 1.00 . B B .  33 PHE HA   1 1 
       1  890 2 2  33 PHE HB2  H   4.886 -11.440   0.227 1.00 . B B .  33 PHE HB2  1 1 
       1  891 2 2  33 PHE HB3  H   5.018  -9.808  -0.420 1.00 . B B .  33 PHE HB3  1 1 
       1  892 2 2  33 PHE HD1  H   7.565 -10.482   2.028 1.00 . B B .  33 PHE HD1  1 1 
       1  893 2 2  33 PHE HD2  H   6.537 -11.059  -2.105 1.00 . B B .  33 PHE HD2  1 1 
       1  894 2 2  33 PHE HE1  H   9.951 -10.880   1.489 1.00 . B B .  33 PHE HE1  1 1 
       1  895 2 2  33 PHE HE2  H   8.925 -11.454  -2.641 1.00 . B B .  33 PHE HE2  1 1 
       1  896 2 2  33 PHE HZ   H  10.632 -11.368  -0.844 1.00 . B B .  33 PHE HZ   1 1 
       1  897 2 2  33 PHE N    N   3.781 -10.042   2.006 1.00 . B B .  33 PHE N    1 1 
       1  898 2 2  33 PHE O    O   6.718  -8.128   2.323 1.00 . B B .  33 PHE O    1 1 
       1  899 2 2  34 ALA C    C   5.378  -5.621   2.710 1.00 . B B .  34 ALA C    1 1 
       1  900 2 2  34 ALA CA   C   5.267  -6.107   1.255 1.00 . B B .  34 ALA CA   1 1 
       1  901 2 2  34 ALA CB   C   4.128  -5.382   0.529 1.00 . B B .  34 ALA CB   1 1 
       1  902 2 2  34 ALA H    H   4.060  -7.843   0.785 1.00 . B B .  34 ALA H    1 1 
       1  903 2 2  34 ALA HA   H   6.199  -5.943   0.735 1.00 . B B .  34 ALA HA   1 1 
       1  904 2 2  34 ALA HB1  H   3.992  -5.811  -0.453 1.00 . B B .  34 ALA HB1  1 1 
       1  905 2 2  34 ALA HB2  H   4.373  -4.333   0.433 1.00 . B B .  34 ALA HB2  1 1 
       1  906 2 2  34 ALA HB3  H   3.216  -5.486   1.098 1.00 . B B .  34 ALA HB3  1 1 
       1  907 2 2  34 ALA N    N   4.897  -7.559   1.217 1.00 . B B .  34 ALA N    1 1 
       1  908 2 2  34 ALA O    O   6.349  -4.998   3.090 1.00 . B B .  34 ALA O    1 1 
       1  909 2 2  35 ALA C    C   5.611  -6.135   5.699 1.00 . B B .  35 ALA C    1 1 
       1  910 2 2  35 ALA CA   C   4.443  -5.469   4.960 1.00 . B B .  35 ALA CA   1 1 
       1  911 2 2  35 ALA CB   C   3.116  -5.925   5.560 1.00 . B B .  35 ALA CB   1 1 
       1  912 2 2  35 ALA H    H   3.620  -6.422   3.196 1.00 . B B .  35 ALA H    1 1 
       1  913 2 2  35 ALA HA   H   4.525  -4.397   5.022 1.00 . B B .  35 ALA HA   1 1 
       1  914 2 2  35 ALA HB1  H   2.311  -5.343   5.138 1.00 . B B .  35 ALA HB1  1 1 
       1  915 2 2  35 ALA HB2  H   3.141  -5.785   6.632 1.00 . B B .  35 ALA HB2  1 1 
       1  916 2 2  35 ALA HB3  H   2.960  -6.972   5.338 1.00 . B B .  35 ALA HB3  1 1 
       1  917 2 2  35 ALA N    N   4.394  -5.909   3.527 1.00 . B B .  35 ALA N    1 1 
       1  918 2 2  35 ALA O    O   6.166  -5.579   6.634 1.00 . B B .  35 ALA O    1 1 
       1  919 2 2  36 GLU C    C   8.449  -7.379   5.636 1.00 . B B .  36 GLU C    1 1 
       1  920 2 2  36 GLU CA   C   7.104  -8.030   5.976 1.00 . B B .  36 GLU CA   1 1 
       1  921 2 2  36 GLU CB   C   7.058  -9.459   5.441 1.00 . B B .  36 GLU CB   1 1 
       1  922 2 2  36 GLU CD   C   7.102 -11.482   6.911 1.00 . B B .  36 GLU CD   1 1 
       1  923 2 2  36 GLU CG   C   7.935 -10.347   6.327 1.00 . B B .  36 GLU CG   1 1 
       1  924 2 2  36 GLU H    H   5.512  -7.753   4.549 1.00 . B B .  36 GLU H    1 1 
       1  925 2 2  36 GLU HA   H   6.954  -8.036   7.041 1.00 . B B .  36 GLU HA   1 1 
       1  926 2 2  36 GLU HB2  H   6.038  -9.821   5.451 1.00 . B B .  36 GLU HB2  1 1 
       1  927 2 2  36 GLU HB3  H   7.437  -9.478   4.428 1.00 . B B .  36 GLU HB3  1 1 
       1  928 2 2  36 GLU HG2  H   8.740 -10.761   5.738 1.00 . B B .  36 GLU HG2  1 1 
       1  929 2 2  36 GLU HG3  H   8.345  -9.760   7.133 1.00 . B B .  36 GLU HG3  1 1 
       1  930 2 2  36 GLU N    N   5.980  -7.322   5.297 1.00 . B B .  36 GLU N    1 1 
       1  931 2 2  36 GLU O    O   9.306  -7.237   6.488 1.00 . B B .  36 GLU O    1 1 
       1  932 2 2  36 GLU OE1  O   6.548 -11.286   7.982 1.00 . B B .  36 GLU OE1  1 1 
       1  933 2 2  36 GLU OE2  O   7.035 -12.522   6.284 1.00 . B B .  36 GLU OE2  1 1 
       1  934 2 2  37 VAL C    C  10.067  -4.932   4.631 1.00 . B B .  37 VAL C    1 1 
       1  935 2 2  37 VAL CA   C   9.952  -6.350   4.034 1.00 . B B .  37 VAL CA   1 1 
       1  936 2 2  37 VAL CB   C   9.978  -6.320   2.497 1.00 . B B .  37 VAL CB   1 1 
       1  937 2 2  37 VAL CG1  C   9.302  -5.053   1.977 1.00 . B B .  37 VAL CG1  1 1 
       1  938 2 2  37 VAL CG2  C  11.429  -6.332   2.016 1.00 . B B .  37 VAL CG2  1 1 
       1  939 2 2  37 VAL H    H   7.945  -7.109   3.728 1.00 . B B .  37 VAL H    1 1 
       1  940 2 2  37 VAL HA   H  10.765  -6.961   4.394 1.00 . B B .  37 VAL HA   1 1 
       1  941 2 2  37 VAL HB   H   9.463  -7.189   2.109 1.00 . B B .  37 VAL HB   1 1 
       1  942 2 2  37 VAL HG11 H   8.240  -5.113   2.157 1.00 . B B .  37 VAL HG11 1 1 
       1  943 2 2  37 VAL HG12 H   9.485  -4.957   0.918 1.00 . B B .  37 VAL HG12 1 1 
       1  944 2 2  37 VAL HG13 H   9.707  -4.193   2.490 1.00 . B B .  37 VAL HG13 1 1 
       1  945 2 2  37 VAL HG21 H  11.609  -7.222   1.432 1.00 . B B .  37 VAL HG21 1 1 
       1  946 2 2  37 VAL HG22 H  12.092  -6.320   2.869 1.00 . B B .  37 VAL HG22 1 1 
       1  947 2 2  37 VAL HG23 H  11.611  -5.458   1.407 1.00 . B B .  37 VAL HG23 1 1 
       1  948 2 2  37 VAL N    N   8.648  -6.984   4.405 1.00 . B B .  37 VAL N    1 1 
       1  949 2 2  37 VAL O    O  11.135  -4.511   5.030 1.00 . B B .  37 VAL O    1 1 
       1  950 2 2  38 THR C    C   9.482  -2.827   6.747 1.00 . B B .  38 THR C    1 1 
       1  951 2 2  38 THR CA   C   9.049  -2.796   5.273 1.00 . B B .  38 THR CA   1 1 
       1  952 2 2  38 THR CB   C   7.632  -2.218   5.170 1.00 . B B .  38 THR CB   1 1 
       1  953 2 2  38 THR CG2  C   7.467  -1.479   3.846 1.00 . B B .  38 THR CG2  1 1 
       1  954 2 2  38 THR H    H   8.128  -4.545   4.366 1.00 . B B .  38 THR H    1 1 
       1  955 2 2  38 THR HA   H   9.731  -2.189   4.699 1.00 . B B .  38 THR HA   1 1 
       1  956 2 2  38 THR HB   H   7.470  -1.525   5.982 1.00 . B B .  38 THR HB   1 1 
       1  957 2 2  38 THR HG1  H   6.828  -3.765   6.048 1.00 . B B .  38 THR HG1  1 1 
       1  958 2 2  38 THR HG21 H   7.020  -0.513   4.028 1.00 . B B .  38 THR HG21 1 1 
       1  959 2 2  38 THR HG22 H   6.824  -2.054   3.194 1.00 . B B .  38 THR HG22 1 1 
       1  960 2 2  38 THR HG23 H   8.430  -1.348   3.377 1.00 . B B .  38 THR HG23 1 1 
       1  961 2 2  38 THR N    N   8.984  -4.191   4.696 1.00 . B B .  38 THR N    1 1 
       1  962 2 2  38 THR O    O  10.144  -1.923   7.221 1.00 . B B .  38 THR O    1 1 
       1  963 2 2  38 THR OG1  O   6.674  -3.263   5.241 1.00 . B B .  38 THR OG1  1 1 
       1  964 2 2  39 LYS C    C  10.832  -4.806   9.007 1.00 . B B .  39 LYS C    1 1 
       1  965 2 2  39 LYS CA   C   9.532  -3.980   8.908 1.00 . B B .  39 LYS CA   1 1 
       1  966 2 2  39 LYS CB   C   8.342  -4.672   9.632 1.00 . B B .  39 LYS CB   1 1 
       1  967 2 2  39 LYS CD   C   7.442  -7.002  10.192 1.00 . B B .  39 LYS CD   1 1 
       1  968 2 2  39 LYS CE   C   6.141  -7.592   9.607 1.00 . B B .  39 LYS CE   1 1 
       1  969 2 2  39 LYS CG   C   8.168  -6.129   9.136 1.00 . B B .  39 LYS CG   1 1 
       1  970 2 2  39 LYS H    H   8.609  -4.587   7.054 1.00 . B B .  39 LYS H    1 1 
       1  971 2 2  39 LYS HA   H   9.694  -2.995   9.325 1.00 . B B .  39 LYS HA   1 1 
       1  972 2 2  39 LYS HB2  H   8.527  -4.673  10.698 1.00 . B B .  39 LYS HB2  1 1 
       1  973 2 2  39 LYS HB3  H   7.437  -4.115   9.430 1.00 . B B .  39 LYS HB3  1 1 
       1  974 2 2  39 LYS HD2  H   8.095  -7.814  10.486 1.00 . B B .  39 LYS HD2  1 1 
       1  975 2 2  39 LYS HD3  H   7.205  -6.406  11.061 1.00 . B B .  39 LYS HD3  1 1 
       1  976 2 2  39 LYS HE2  H   5.311  -7.410  10.282 1.00 . B B .  39 LYS HE2  1 1 
       1  977 2 2  39 LYS HE3  H   5.933  -7.171   8.633 1.00 . B B .  39 LYS HE3  1 1 
       1  978 2 2  39 LYS HG2  H   7.596  -6.125   8.221 1.00 . B B .  39 LYS HG2  1 1 
       1  979 2 2  39 LYS HG3  H   9.145  -6.550   8.942 1.00 . B B .  39 LYS HG3  1 1 
       1  980 2 2  39 LYS HZ1  H   7.088  -9.242   8.727 1.00 . B B .  39 LYS HZ1  1 1 
       1  981 2 2  39 LYS HZ2  H   5.511  -9.560   9.263 1.00 . B B .  39 LYS HZ2  1 1 
       1  982 2 2  39 LYS HZ3  H   6.779  -9.427  10.383 1.00 . B B .  39 LYS HZ3  1 1 
       1  983 2 2  39 LYS N    N   9.126  -3.869   7.467 1.00 . B B .  39 LYS N    1 1 
       1  984 2 2  39 LYS NZ   N   6.400  -9.061   9.490 1.00 . B B .  39 LYS NZ   1 1 
       1  985 2 2  39 LYS O    O  11.029  -5.579   9.923 1.00 . B B .  39 LYS O    1 1 
       1  986 2 2  40 ASN C    C  14.166  -4.371   8.251 1.00 . B B .  40 ASN C    1 1 
       1  987 2 2  40 ASN CA   C  13.018  -5.372   8.056 1.00 . B B .  40 ASN CA   1 1 
       1  988 2 2  40 ASN CB   C  13.082  -6.042   6.670 1.00 . B B .  40 ASN CB   1 1 
       1  989 2 2  40 ASN CG   C  14.386  -6.830   6.502 1.00 . B B .  40 ASN CG   1 1 
       1  990 2 2  40 ASN H    H  11.534  -3.991   7.335 1.00 . B B .  40 ASN H    1 1 
       1  991 2 2  40 ASN HA   H  13.031  -6.118   8.834 1.00 . B B .  40 ASN HA   1 1 
       1  992 2 2  40 ASN HB2  H  12.245  -6.717   6.564 1.00 . B B .  40 ASN HB2  1 1 
       1  993 2 2  40 ASN HB3  H  13.026  -5.284   5.905 1.00 . B B .  40 ASN HB3  1 1 
       1  994 2 2  40 ASN HD21 H  13.584  -8.167   5.283 1.00 . B B .  40 ASN HD21 1 1 
       1  995 2 2  40 ASN HD22 H  15.229  -8.390   5.630 1.00 . B B .  40 ASN HD22 1 1 
       1  996 2 2  40 ASN N    N  11.720  -4.628   8.055 1.00 . B B .  40 ASN N    1 1 
       1  997 2 2  40 ASN ND2  N  14.400  -7.883   5.742 1.00 . B B .  40 ASN ND2  1 1 
       1  998 2 2  40 ASN O    O  14.373  -3.497   7.432 1.00 . B B .  40 ASN O    1 1 
       1  999 2 2  40 ASN OD1  O  15.406  -6.482   7.054 1.00 . B B .  40 ASN OD1  1 1 
       1 1000 2 2  41 GLU C    C  16.692  -2.992   8.377 1.00 . B B .  41 GLU C    1 1 
       1 1001 2 2  41 GLU CA   C  16.022  -3.549   9.650 1.00 . B B .  41 GLU CA   1 1 
       1 1002 2 2  41 GLU CB   C  17.018  -4.399  10.452 1.00 . B B .  41 GLU CB   1 1 
       1 1003 2 2  41 GLU CD   C  16.209  -4.204  12.817 1.00 . B B .  41 GLU CD   1 1 
       1 1004 2 2  41 GLU CG   C  17.265  -3.741  11.814 1.00 . B B .  41 GLU CG   1 1 
       1 1005 2 2  41 GLU H    H  14.665  -5.198   9.983 1.00 . B B .  41 GLU H    1 1 
       1 1006 2 2  41 GLU HA   H  15.671  -2.735  10.266 1.00 . B B .  41 GLU HA   1 1 
       1 1007 2 2  41 GLU HB2  H  16.613  -5.392  10.598 1.00 . B B .  41 GLU HB2  1 1 
       1 1008 2 2  41 GLU HB3  H  17.952  -4.466   9.914 1.00 . B B .  41 GLU HB3  1 1 
       1 1009 2 2  41 GLU HG2  H  18.243  -4.018  12.176 1.00 . B B .  41 GLU HG2  1 1 
       1 1010 2 2  41 GLU HG3  H  17.209  -2.668  11.711 1.00 . B B .  41 GLU HG3  1 1 
       1 1011 2 2  41 GLU N    N  14.885  -4.490   9.342 1.00 . B B .  41 GLU N    1 1 
       1 1012 2 2  41 GLU O    O  16.661  -1.804   8.118 1.00 . B B .  41 GLU O    1 1 
       1 1013 2 2  41 GLU OE1  O  15.170  -3.571  12.883 1.00 . B B .  41 GLU OE1  1 1 
       1 1014 2 2  41 GLU OE2  O  16.460  -5.180  13.501 1.00 . B B .  41 GLU OE2  1 1 
       1 1015 2 2  42 GLN C    C  17.025  -2.654   5.382 1.00 . B B .  42 GLN C    1 1 
       1 1016 2 2  42 GLN CA   C  17.990  -3.375   6.340 1.00 . B B .  42 GLN CA   1 1 
       1 1017 2 2  42 GLN CB   C  18.543  -4.650   5.696 1.00 . B B .  42 GLN CB   1 1 
       1 1018 2 2  42 GLN CD   C  20.652  -5.936   5.253 1.00 . B B .  42 GLN CD   1 1 
       1 1019 2 2  42 GLN CG   C  20.041  -4.752   6.002 1.00 . B B .  42 GLN CG   1 1 
       1 1020 2 2  42 GLN H    H  17.311  -4.794   7.829 1.00 . B B .  42 GLN H    1 1 
       1 1021 2 2  42 GLN HA   H  18.807  -2.718   6.594 1.00 . B B .  42 GLN HA   1 1 
       1 1022 2 2  42 GLN HB2  H  18.028  -5.513   6.097 1.00 . B B .  42 GLN HB2  1 1 
       1 1023 2 2  42 GLN HB3  H  18.398  -4.609   4.625 1.00 . B B .  42 GLN HB3  1 1 
       1 1024 2 2  42 GLN HE21 H  21.290  -6.837   6.895 1.00 . B B .  42 GLN HE21 1 1 
       1 1025 2 2  42 GLN HE22 H  21.633  -7.640   5.442 1.00 . B B .  42 GLN HE22 1 1 
       1 1026 2 2  42 GLN HG2  H  20.531  -3.841   5.690 1.00 . B B .  42 GLN HG2  1 1 
       1 1027 2 2  42 GLN HG3  H  20.182  -4.889   7.064 1.00 . B B .  42 GLN HG3  1 1 
       1 1028 2 2  42 GLN N    N  17.300  -3.843   7.591 1.00 . B B .  42 GLN N    1 1 
       1 1029 2 2  42 GLN NE2  N  21.239  -6.882   5.920 1.00 . B B .  42 GLN NE2  1 1 
       1 1030 2 2  42 GLN O    O  17.341  -1.607   4.847 1.00 . B B .  42 GLN O    1 1 
       1 1031 2 2  42 GLN OE1  O  20.599  -5.998   4.047 1.00 . B B .  42 GLN OE1  1 1 
       1 1032 2 2  43 MET C    C  14.361  -1.218   4.862 1.00 . B B .  43 MET C    1 1 
       1 1033 2 2  43 MET CA   C  14.886  -2.524   4.235 1.00 . B B .  43 MET CA   1 1 
       1 1034 2 2  43 MET CB   C  13.755  -3.538   4.045 1.00 . B B .  43 MET CB   1 1 
       1 1035 2 2  43 MET CE   C  13.157  -2.707   0.111 1.00 . B B .  43 MET CE   1 1 
       1 1036 2 2  43 MET CG   C  12.968  -3.203   2.774 1.00 . B B .  43 MET CG   1 1 
       1 1037 2 2  43 MET H    H  15.617  -4.036   5.600 1.00 . B B .  43 MET H    1 1 
       1 1038 2 2  43 MET HA   H  15.356  -2.316   3.286 1.00 . B B .  43 MET HA   1 1 
       1 1039 2 2  43 MET HB2  H  14.173  -4.531   3.959 1.00 . B B .  43 MET HB2  1 1 
       1 1040 2 2  43 MET HB3  H  13.092  -3.501   4.897 1.00 . B B .  43 MET HB3  1 1 
       1 1041 2 2  43 MET HE1  H  12.078  -2.709   0.184 1.00 . B B .  43 MET HE1  1 1 
       1 1042 2 2  43 MET HE2  H  13.448  -3.017  -0.881 1.00 . B B .  43 MET HE2  1 1 
       1 1043 2 2  43 MET HE3  H  13.535  -1.712   0.301 1.00 . B B .  43 MET HE3  1 1 
       1 1044 2 2  43 MET HG2  H  11.986  -3.650   2.830 1.00 . B B .  43 MET HG2  1 1 
       1 1045 2 2  43 MET HG3  H  12.871  -2.131   2.681 1.00 . B B .  43 MET HG3  1 1 
       1 1046 2 2  43 MET N    N  15.857  -3.194   5.159 1.00 . B B .  43 MET N    1 1 
       1 1047 2 2  43 MET O    O  14.125  -0.241   4.173 1.00 . B B .  43 MET O    1 1 
       1 1048 2 2  43 MET SD   S  13.844  -3.855   1.331 1.00 . B B .  43 MET SD   1 1 
       1 1049 2 2  44 ALA C    C  14.620   1.233   6.559 1.00 . B B .  44 ALA C    1 1 
       1 1050 2 2  44 ALA CA   C  13.683   0.044   6.842 1.00 . B B .  44 ALA CA   1 1 
       1 1051 2 2  44 ALA CB   C  13.672  -0.306   8.335 1.00 . B B .  44 ALA CB   1 1 
       1 1052 2 2  44 ALA H    H  14.387  -1.997   6.696 1.00 . B B .  44 ALA H    1 1 
       1 1053 2 2  44 ALA HA   H  12.683   0.273   6.512 1.00 . B B .  44 ALA HA   1 1 
       1 1054 2 2  44 ALA HB1  H  13.607   0.602   8.918 1.00 . B B .  44 ALA HB1  1 1 
       1 1055 2 2  44 ALA HB2  H  14.581  -0.833   8.589 1.00 . B B .  44 ALA HB2  1 1 
       1 1056 2 2  44 ALA HB3  H  12.819  -0.935   8.550 1.00 . B B .  44 ALA HB3  1 1 
       1 1057 2 2  44 ALA N    N  14.184  -1.195   6.162 1.00 . B B .  44 ALA N    1 1 
       1 1058 2 2  44 ALA O    O  14.184   2.283   6.118 1.00 . B B .  44 ALA O    1 1 
       1 1059 2 2  45 GLU C    C  16.869   2.531   5.030 1.00 . B B .  45 GLU C    1 1 
       1 1060 2 2  45 GLU CA   C  16.869   2.188   6.528 1.00 . B B .  45 GLU CA   1 1 
       1 1061 2 2  45 GLU CB   C  18.238   1.647   6.955 1.00 . B B .  45 GLU CB   1 1 
       1 1062 2 2  45 GLU CD   C  19.736   1.423   8.946 1.00 . B B .  45 GLU CD   1 1 
       1 1063 2 2  45 GLU CG   C  18.283   1.482   8.479 1.00 . B B .  45 GLU CG   1 1 
       1 1064 2 2  45 GLU H    H  16.228   0.212   7.145 1.00 . B B .  45 GLU H    1 1 
       1 1065 2 2  45 GLU HA   H  16.616   3.058   7.114 1.00 . B B .  45 GLU HA   1 1 
       1 1066 2 2  45 GLU HB2  H  18.412   0.689   6.485 1.00 . B B .  45 GLU HB2  1 1 
       1 1067 2 2  45 GLU HB3  H  19.009   2.341   6.650 1.00 . B B .  45 GLU HB3  1 1 
       1 1068 2 2  45 GLU HG2  H  17.790   2.320   8.949 1.00 . B B .  45 GLU HG2  1 1 
       1 1069 2 2  45 GLU HG3  H  17.785   0.567   8.758 1.00 . B B .  45 GLU HG3  1 1 
       1 1070 2 2  45 GLU N    N  15.901   1.071   6.797 1.00 . B B .  45 GLU N    1 1 
       1 1071 2 2  45 GLU O    O  16.824   3.686   4.647 1.00 . B B .  45 GLU O    1 1 
       1 1072 2 2  45 GLU OE1  O  20.406   0.462   8.610 1.00 . B B .  45 GLU OE1  1 1 
       1 1073 2 2  45 GLU OE2  O  20.153   2.341   9.632 1.00 . B B .  45 GLU OE2  1 1 
       1 1074 2 2  46 LEU C    C  15.670   2.633   2.320 1.00 . B B .  46 LEU C    1 1 
       1 1075 2 2  46 LEU CA   C  16.886   1.775   2.703 1.00 . B B .  46 LEU CA   1 1 
       1 1076 2 2  46 LEU CB   C  16.773   0.382   2.071 1.00 . B B .  46 LEU CB   1 1 
       1 1077 2 2  46 LEU CD1  C  17.780  -1.218   0.456 1.00 . B B .  46 LEU CD1  1 1 
       1 1078 2 2  46 LEU CD2  C  17.536   1.175  -0.181 1.00 . B B .  46 LEU CD2  1 1 
       1 1079 2 2  46 LEU CG   C  17.828   0.215   0.976 1.00 . B B .  46 LEU CG   1 1 
       1 1080 2 2  46 LEU H    H  16.928   0.609   4.526 1.00 . B B .  46 LEU H    1 1 
       1 1081 2 2  46 LEU HA   H  17.799   2.253   2.387 1.00 . B B .  46 LEU HA   1 1 
       1 1082 2 2  46 LEU HB2  H  16.924  -0.370   2.833 1.00 . B B .  46 LEU HB2  1 1 
       1 1083 2 2  46 LEU HB3  H  15.789   0.260   1.641 1.00 . B B .  46 LEU HB3  1 1 
       1 1084 2 2  46 LEU HD11 H  16.754  -1.561   0.440 1.00 . B B .  46 LEU HD11 1 1 
       1 1085 2 2  46 LEU HD12 H  18.363  -1.856   1.105 1.00 . B B .  46 LEU HD12 1 1 
       1 1086 2 2  46 LEU HD13 H  18.187  -1.253  -0.545 1.00 . B B .  46 LEU HD13 1 1 
       1 1087 2 2  46 LEU HD21 H  17.789   0.694  -1.115 1.00 . B B .  46 LEU HD21 1 1 
       1 1088 2 2  46 LEU HD22 H  18.130   2.071  -0.065 1.00 . B B .  46 LEU HD22 1 1 
       1 1089 2 2  46 LEU HD23 H  16.487   1.435  -0.182 1.00 . B B .  46 LEU HD23 1 1 
       1 1090 2 2  46 LEU HG   H  18.810   0.420   1.381 1.00 . B B .  46 LEU HG   1 1 
       1 1091 2 2  46 LEU N    N  16.902   1.528   4.184 1.00 . B B .  46 LEU N    1 1 
       1 1092 2 2  46 LEU O    O  15.752   3.502   1.470 1.00 . B B .  46 LEU O    1 1 
       1 1093 2 2  47 LEU C    C  13.436   4.613   3.203 1.00 . B B .  47 LEU C    1 1 
       1 1094 2 2  47 LEU CA   C  13.319   3.188   2.635 1.00 . B B .  47 LEU CA   1 1 
       1 1095 2 2  47 LEU CB   C  12.172   2.425   3.311 1.00 . B B .  47 LEU CB   1 1 
       1 1096 2 2  47 LEU CD1  C  11.190   0.217   2.677 1.00 . B B .  47 LEU CD1  1 1 
       1 1097 2 2  47 LEU CD2  C   9.996   2.323   2.095 1.00 . B B .  47 LEU CD2  1 1 
       1 1098 2 2  47 LEU CG   C  11.369   1.673   2.250 1.00 . B B .  47 LEU CG   1 1 
       1 1099 2 2  47 LEU H    H  14.510   1.684   3.627 1.00 . B B .  47 LEU H    1 1 
       1 1100 2 2  47 LEU HA   H  13.157   3.225   1.569 1.00 . B B .  47 LEU HA   1 1 
       1 1101 2 2  47 LEU HB2  H  12.577   1.723   4.026 1.00 . B B .  47 LEU HB2  1 1 
       1 1102 2 2  47 LEU HB3  H  11.526   3.124   3.820 1.00 . B B .  47 LEU HB3  1 1 
       1 1103 2 2  47 LEU HD11 H  12.124  -0.160   3.067 1.00 . B B .  47 LEU HD11 1 1 
       1 1104 2 2  47 LEU HD12 H  10.891  -0.372   1.823 1.00 . B B .  47 LEU HD12 1 1 
       1 1105 2 2  47 LEU HD13 H  10.429   0.158   3.441 1.00 . B B .  47 LEU HD13 1 1 
       1 1106 2 2  47 LEU HD21 H   9.915   2.755   1.109 1.00 . B B .  47 LEU HD21 1 1 
       1 1107 2 2  47 LEU HD22 H   9.877   3.097   2.839 1.00 . B B .  47 LEU HD22 1 1 
       1 1108 2 2  47 LEU HD23 H   9.227   1.576   2.224 1.00 . B B .  47 LEU HD23 1 1 
       1 1109 2 2  47 LEU HG   H  11.895   1.708   1.306 1.00 . B B .  47 LEU HG   1 1 
       1 1110 2 2  47 LEU N    N  14.545   2.392   2.947 1.00 . B B .  47 LEU N    1 1 
       1 1111 2 2  47 LEU O    O  13.194   5.585   2.514 1.00 . B B .  47 LEU O    1 1 
       1 1112 2 2  48 SER C    C  15.362   6.663   4.855 1.00 . B B .  48 SER C    1 1 
       1 1113 2 2  48 SER CA   C  13.940   6.114   5.060 1.00 . B B .  48 SER CA   1 1 
       1 1114 2 2  48 SER CB   C  13.645   5.919   6.553 1.00 . B B .  48 SER CB   1 1 
       1 1115 2 2  48 SER H    H  14.002   3.947   4.989 1.00 . B B .  48 SER H    1 1 
       1 1116 2 2  48 SER HA   H  13.216   6.786   4.629 1.00 . B B .  48 SER HA   1 1 
       1 1117 2 2  48 SER HB2  H  13.744   4.877   6.809 1.00 . B B .  48 SER HB2  1 1 
       1 1118 2 2  48 SER HB3  H  14.350   6.498   7.138 1.00 . B B .  48 SER HB3  1 1 
       1 1119 2 2  48 SER HG   H  12.329   7.297   6.986 1.00 . B B .  48 SER HG   1 1 
       1 1120 2 2  48 SER N    N  13.808   4.746   4.451 1.00 . B B .  48 SER N    1 1 
       1 1121 2 2  48 SER O    O  16.106   6.850   5.799 1.00 . B B .  48 SER O    1 1 
       1 1122 2 2  48 SER OG   O  12.312   6.347   6.831 1.00 . B B .  48 SER OG   1 1 
       1 1123 2 2  49 GLY C    C  17.096   8.914   2.931 1.00 . B B .  49 GLY C    1 1 
       1 1124 2 2  49 GLY CA   C  17.130   7.441   3.361 1.00 . B B .  49 GLY CA   1 1 
       1 1125 2 2  49 GLY H    H  15.132   6.748   2.880 1.00 . B B .  49 GLY H    1 1 
       1 1126 2 2  49 GLY HA2  H  17.723   7.352   4.260 1.00 . B B .  49 GLY HA2  1 1 
       1 1127 2 2  49 GLY HA3  H  17.587   6.857   2.577 1.00 . B B .  49 GLY HA3  1 1 
       1 1128 2 2  49 GLY N    N  15.748   6.915   3.627 1.00 . B B .  49 GLY N    1 1 
       1 1129 2 2  49 GLY O    O  17.942   9.694   3.322 1.00 . B B .  49 GLY O    1 1 
       1 1130 2 2  50 ALA C    C  14.663  11.205   1.398 1.00 . B B .  50 ALA C    1 1 
       1 1131 2 2  50 ALA CA   C  16.103  10.733   1.659 1.00 . B B .  50 ALA CA   1 1 
       1 1132 2 2  50 ALA CB   C  16.903  10.731   0.352 1.00 . B B .  50 ALA CB   1 1 
       1 1133 2 2  50 ALA H    H  15.482   8.667   1.795 1.00 . B B .  50 ALA H    1 1 
       1 1134 2 2  50 ALA HA   H  16.585  11.375   2.380 1.00 . B B .  50 ALA HA   1 1 
       1 1135 2 2  50 ALA HB1  H  16.583   9.900  -0.262 1.00 . B B .  50 ALA HB1  1 1 
       1 1136 2 2  50 ALA HB2  H  17.956  10.632   0.571 1.00 . B B .  50 ALA HB2  1 1 
       1 1137 2 2  50 ALA HB3  H  16.730  11.656  -0.179 1.00 . B B .  50 ALA HB3  1 1 
       1 1138 2 2  50 ALA N    N  16.150   9.307   2.116 1.00 . B B .  50 ALA N    1 1 
       1 1139 2 2  50 ALA O    O  13.713  10.454   1.520 1.00 . B B .  50 ALA O    1 1 
       1 1140 2 2  51 LEU C    C  12.650  12.480  -0.654 1.00 . B B .  51 LEU C    1 1 
       1 1141 2 2  51 LEU CA   C  13.147  13.003   0.708 1.00 . B B .  51 LEU CA   1 1 
       1 1142 2 2  51 LEU CB   C  13.344  14.528   0.646 1.00 . B B .  51 LEU CB   1 1 
       1 1143 2 2  51 LEU CD1  C  11.496  14.975   2.271 1.00 . B B .  51 LEU CD1  1 1 
       1 1144 2 2  51 LEU CD2  C  13.810  14.536   3.105 1.00 . B B .  51 LEU CD2  1 1 
       1 1145 2 2  51 LEU CG   C  12.984  15.173   1.987 1.00 . B B .  51 LEU CG   1 1 
       1 1146 2 2  51 LEU H    H  15.297  13.021   0.914 1.00 . B B .  51 LEU H    1 1 
       1 1147 2 2  51 LEU HA   H  12.446  12.751   1.488 1.00 . B B .  51 LEU HA   1 1 
       1 1148 2 2  51 LEU HB2  H  14.376  14.747   0.411 1.00 . B B .  51 LEU HB2  1 1 
       1 1149 2 2  51 LEU HB3  H  12.710  14.939  -0.127 1.00 . B B .  51 LEU HB3  1 1 
       1 1150 2 2  51 LEU HD11 H  11.328  13.976   2.646 1.00 . B B .  51 LEU HD11 1 1 
       1 1151 2 2  51 LEU HD12 H  10.935  15.118   1.358 1.00 . B B .  51 LEU HD12 1 1 
       1 1152 2 2  51 LEU HD13 H  11.174  15.696   3.008 1.00 . B B .  51 LEU HD13 1 1 
       1 1153 2 2  51 LEU HD21 H  14.785  14.268   2.723 1.00 . B B .  51 LEU HD21 1 1 
       1 1154 2 2  51 LEU HD22 H  13.308  13.649   3.466 1.00 . B B .  51 LEU HD22 1 1 
       1 1155 2 2  51 LEU HD23 H  13.922  15.242   3.915 1.00 . B B .  51 LEU HD23 1 1 
       1 1156 2 2  51 LEU HG   H  13.198  16.232   1.942 1.00 . B B .  51 LEU HG   1 1 
       1 1157 2 2  51 LEU N    N  14.509  12.450   1.015 1.00 . B B .  51 LEU N    1 1 
       1 1158 2 2  51 LEU O    O  11.477  12.556  -0.967 1.00 . B B .  51 LEU O    1 1 
       1 1159 2 2  52 ALA C    C  12.481  10.048  -2.680 1.00 . B B .  52 ALA C    1 1 
       1 1160 2 2  52 ALA CA   C  13.133  11.438  -2.808 1.00 . B B .  52 ALA CA   1 1 
       1 1161 2 2  52 ALA CB   C  14.437  11.363  -3.607 1.00 . B B .  52 ALA CB   1 1 
       1 1162 2 2  52 ALA H    H  14.477  11.915  -1.196 1.00 . B B .  52 ALA H    1 1 
       1 1163 2 2  52 ALA HA   H  12.453  12.126  -3.285 1.00 . B B .  52 ALA HA   1 1 
       1 1164 2 2  52 ALA HB1  H  14.883  10.387  -3.480 1.00 . B B .  52 ALA HB1  1 1 
       1 1165 2 2  52 ALA HB2  H  15.121  12.120  -3.253 1.00 . B B .  52 ALA HB2  1 1 
       1 1166 2 2  52 ALA HB3  H  14.228  11.529  -4.655 1.00 . B B .  52 ALA HB3  1 1 
       1 1167 2 2  52 ALA N    N  13.539  11.959  -1.467 1.00 . B B .  52 ALA N    1 1 
       1 1168 2 2  52 ALA O    O  13.114   9.097  -2.248 1.00 . B B .  52 ALA O    1 1 
       1 1169 2 2  53 PRO C    C  10.964   7.674  -4.024 1.00 . B B .  53 PRO C    1 1 
       1 1170 2 2  53 PRO CA   C  10.463   8.703  -2.992 1.00 . B B .  53 PRO CA   1 1 
       1 1171 2 2  53 PRO CB   C   9.028   9.132  -3.301 1.00 . B B .  53 PRO CB   1 1 
       1 1172 2 2  53 PRO CD   C  10.408  11.082  -3.594 1.00 . B B .  53 PRO CD   1 1 
       1 1173 2 2  53 PRO CG   C   9.162  10.399  -4.084 1.00 . B B .  53 PRO CG   1 1 
       1 1174 2 2  53 PRO HA   H  10.513   8.290  -1.998 1.00 . B B .  53 PRO HA   1 1 
       1 1175 2 2  53 PRO HB2  H   8.529   8.374  -3.889 1.00 . B B .  53 PRO HB2  1 1 
       1 1176 2 2  53 PRO HB3  H   8.486   9.319  -2.386 1.00 . B B .  53 PRO HB3  1 1 
       1 1177 2 2  53 PRO HD2  H  10.916  11.577  -4.413 1.00 . B B .  53 PRO HD2  1 1 
       1 1178 2 2  53 PRO HD3  H  10.174  11.785  -2.808 1.00 . B B .  53 PRO HD3  1 1 
       1 1179 2 2  53 PRO HG2  H   9.250  10.175  -5.139 1.00 . B B .  53 PRO HG2  1 1 
       1 1180 2 2  53 PRO HG3  H   8.307  11.034  -3.910 1.00 . B B .  53 PRO HG3  1 1 
       1 1181 2 2  53 PRO N    N  11.227   9.982  -3.063 1.00 . B B .  53 PRO N    1 1 
       1 1182 2 2  53 PRO O    O  10.773   6.486  -3.855 1.00 . B B .  53 PRO O    1 1 
       1 1183 2 2  54 GLU C    C  13.077   6.117  -5.521 1.00 . B B .  54 GLU C    1 1 
       1 1184 2 2  54 GLU CA   C  12.084   7.137  -6.124 1.00 . B B .  54 GLU CA   1 1 
       1 1185 2 2  54 GLU CB   C  12.748   8.007  -7.209 1.00 . B B .  54 GLU CB   1 1 
       1 1186 2 2  54 GLU CD   C  13.884  10.247  -7.121 1.00 . B B .  54 GLU CD   1 1 
       1 1187 2 2  54 GLU CG   C  13.925   8.806  -6.623 1.00 . B B .  54 GLU CG   1 1 
       1 1188 2 2  54 GLU H    H  11.732   9.071  -5.216 1.00 . B B .  54 GLU H    1 1 
       1 1189 2 2  54 GLU HA   H  11.248   6.610  -6.555 1.00 . B B .  54 GLU HA   1 1 
       1 1190 2 2  54 GLU HB2  H  13.109   7.372  -8.005 1.00 . B B .  54 GLU HB2  1 1 
       1 1191 2 2  54 GLU HB3  H  12.017   8.697  -7.607 1.00 . B B .  54 GLU HB3  1 1 
       1 1192 2 2  54 GLU HG2  H  13.860   8.813  -5.551 1.00 . B B .  54 GLU HG2  1 1 
       1 1193 2 2  54 GLU HG3  H  14.856   8.351  -6.928 1.00 . B B .  54 GLU HG3  1 1 
       1 1194 2 2  54 GLU N    N  11.591   8.108  -5.089 1.00 . B B .  54 GLU N    1 1 
       1 1195 2 2  54 GLU O    O  12.959   4.927  -5.747 1.00 . B B .  54 GLU O    1 1 
       1 1196 2 2  54 GLU OE1  O  13.069  10.999  -6.611 1.00 . B B .  54 GLU OE1  1 1 
       1 1197 2 2  54 GLU OE2  O  14.670  10.575  -7.991 1.00 . B B .  54 GLU OE2  1 1 
       1 1198 2 2  55 THR C    C  14.362   4.493  -3.371 1.00 . B B .  55 THR C    1 1 
       1 1199 2 2  55 THR CA   C  15.044   5.641  -4.127 1.00 . B B .  55 THR CA   1 1 
       1 1200 2 2  55 THR CB   C  15.856   6.508  -3.146 1.00 . B B .  55 THR CB   1 1 
       1 1201 2 2  55 THR CG2  C  17.346   6.308  -3.405 1.00 . B B .  55 THR CG2  1 1 
       1 1202 2 2  55 THR H    H  14.104   7.526  -4.574 1.00 . B B .  55 THR H    1 1 
       1 1203 2 2  55 THR HA   H  15.700   5.243  -4.885 1.00 . B B .  55 THR HA   1 1 
       1 1204 2 2  55 THR HB   H  15.630   6.214  -2.132 1.00 . B B .  55 THR HB   1 1 
       1 1205 2 2  55 THR HG1  H  14.833   8.119  -2.712 1.00 . B B .  55 THR HG1  1 1 
       1 1206 2 2  55 THR HG21 H  17.892   6.433  -2.481 1.00 . B B .  55 THR HG21 1 1 
       1 1207 2 2  55 THR HG22 H  17.684   7.039  -4.125 1.00 . B B .  55 THR HG22 1 1 
       1 1208 2 2  55 THR HG23 H  17.516   5.314  -3.793 1.00 . B B .  55 THR HG23 1 1 
       1 1209 2 2  55 THR N    N  14.037   6.569  -4.750 1.00 . B B .  55 THR N    1 1 
       1 1210 2 2  55 THR O    O  14.807   3.362  -3.415 1.00 . B B .  55 THR O    1 1 
       1 1211 2 2  55 THR OG1  O  15.542   7.886  -3.325 1.00 . B B .  55 THR OG1  1 1 
       1 1212 2 2  56 LEU C    C  11.387   3.124  -2.683 1.00 . B B .  56 LEU C    1 1 
       1 1213 2 2  56 LEU CA   C  12.594   3.690  -1.902 1.00 . B B .  56 LEU CA   1 1 
       1 1214 2 2  56 LEU CB   C  12.143   4.349  -0.586 1.00 . B B .  56 LEU CB   1 1 
       1 1215 2 2  56 LEU CD1  C   9.780   5.162  -0.542 1.00 . B B .  56 LEU CD1  1 1 
       1 1216 2 2  56 LEU CD2  C  11.632   6.721   0.016 1.00 . B B .  56 LEU CD2  1 1 
       1 1217 2 2  56 LEU CG   C  11.219   5.543  -0.865 1.00 . B B .  56 LEU CG   1 1 
       1 1218 2 2  56 LEU H    H  12.961   5.692  -2.640 1.00 . B B .  56 LEU H    1 1 
       1 1219 2 2  56 LEU HA   H  13.287   2.892  -1.680 1.00 . B B .  56 LEU HA   1 1 
       1 1220 2 2  56 LEU HB2  H  11.613   3.622   0.012 1.00 . B B .  56 LEU HB2  1 1 
       1 1221 2 2  56 LEU HB3  H  13.012   4.691  -0.042 1.00 . B B .  56 LEU HB3  1 1 
       1 1222 2 2  56 LEU HD11 H   9.225   5.050  -1.460 1.00 . B B .  56 LEU HD11 1 1 
       1 1223 2 2  56 LEU HD12 H   9.331   5.938   0.062 1.00 . B B .  56 LEU HD12 1 1 
       1 1224 2 2  56 LEU HD13 H   9.769   4.230   0.002 1.00 . B B .  56 LEU HD13 1 1 
       1 1225 2 2  56 LEU HD21 H  10.830   7.445   0.047 1.00 . B B .  56 LEU HD21 1 1 
       1 1226 2 2  56 LEU HD22 H  12.519   7.182  -0.392 1.00 . B B .  56 LEU HD22 1 1 
       1 1227 2 2  56 LEU HD23 H  11.835   6.367   1.016 1.00 . B B .  56 LEU HD23 1 1 
       1 1228 2 2  56 LEU HG   H  11.290   5.826  -1.903 1.00 . B B .  56 LEU HG   1 1 
       1 1229 2 2  56 LEU N    N  13.296   4.772  -2.669 1.00 . B B .  56 LEU N    1 1 
       1 1230 2 2  56 LEU O    O  10.948   2.019  -2.426 1.00 . B B .  56 LEU O    1 1 
       1 1231 2 2  57 ALA C    C  10.026   2.139  -5.264 1.00 . B B .  57 ALA C    1 1 
       1 1232 2 2  57 ALA CA   C   9.662   3.363  -4.401 1.00 . B B .  57 ALA CA   1 1 
       1 1233 2 2  57 ALA CB   C   9.237   4.547  -5.278 1.00 . B B .  57 ALA CB   1 1 
       1 1234 2 2  57 ALA H    H  11.211   4.756  -3.811 1.00 . B B .  57 ALA H    1 1 
       1 1235 2 2  57 ALA HA   H   8.859   3.108  -3.727 1.00 . B B .  57 ALA HA   1 1 
       1 1236 2 2  57 ALA HB1  H  10.102   4.946  -5.790 1.00 . B B .  57 ALA HB1  1 1 
       1 1237 2 2  57 ALA HB2  H   8.802   5.317  -4.656 1.00 . B B .  57 ALA HB2  1 1 
       1 1238 2 2  57 ALA HB3  H   8.509   4.216  -6.005 1.00 . B B .  57 ALA HB3  1 1 
       1 1239 2 2  57 ALA N    N  10.846   3.864  -3.622 1.00 . B B .  57 ALA N    1 1 
       1 1240 2 2  57 ALA O    O   9.516   1.053  -5.054 1.00 . B B .  57 ALA O    1 1 
       1 1241 2 2  58 GLU C    C  12.087   0.094  -6.293 1.00 . B B .  58 GLU C    1 1 
       1 1242 2 2  58 GLU CA   C  11.265   1.120  -7.096 1.00 . B B .  58 GLU CA   1 1 
       1 1243 2 2  58 GLU CB   C  12.054   1.651  -8.318 1.00 . B B .  58 GLU CB   1 1 
       1 1244 2 2  58 GLU CD   C  13.657   3.353  -9.222 1.00 . B B .  58 GLU CD   1 1 
       1 1245 2 2  58 GLU CG   C  12.956   2.847  -7.961 1.00 . B B .  58 GLU CG   1 1 
       1 1246 2 2  58 GLU H    H  11.290   3.175  -6.387 1.00 . B B .  58 GLU H    1 1 
       1 1247 2 2  58 GLU HA   H  10.362   0.643  -7.445 1.00 . B B .  58 GLU HA   1 1 
       1 1248 2 2  58 GLU HB2  H  12.672   0.856  -8.709 1.00 . B B .  58 GLU HB2  1 1 
       1 1249 2 2  58 GLU HB3  H  11.354   1.956  -9.083 1.00 . B B .  58 GLU HB3  1 1 
       1 1250 2 2  58 GLU HG2  H  12.361   3.646  -7.554 1.00 . B B .  58 GLU HG2  1 1 
       1 1251 2 2  58 GLU HG3  H  13.699   2.541  -7.241 1.00 . B B .  58 GLU HG3  1 1 
       1 1252 2 2  58 GLU N    N  10.893   2.297  -6.232 1.00 . B B .  58 GLU N    1 1 
       1 1253 2 2  58 GLU O    O  11.959  -1.100  -6.494 1.00 . B B .  58 GLU O    1 1 
       1 1254 2 2  58 GLU OE1  O  12.960   3.796 -10.124 1.00 . B B .  58 GLU OE1  1 1 
       1 1255 2 2  58 GLU OE2  O  14.872   3.288  -9.263 1.00 . B B .  58 GLU OE2  1 1 
       1 1256 2 2  59 SER C    C  12.754  -1.434  -3.837 1.00 . B B .  59 SER C    1 1 
       1 1257 2 2  59 SER CA   C  13.699  -0.438  -4.538 1.00 . B B .  59 SER CA   1 1 
       1 1258 2 2  59 SER CB   C  14.440   0.418  -3.502 1.00 . B B .  59 SER CB   1 1 
       1 1259 2 2  59 SER H    H  12.982   1.499  -5.206 1.00 . B B .  59 SER H    1 1 
       1 1260 2 2  59 SER HA   H  14.408  -0.968  -5.154 1.00 . B B .  59 SER HA   1 1 
       1 1261 2 2  59 SER HB2  H  15.364   0.778  -3.926 1.00 . B B .  59 SER HB2  1 1 
       1 1262 2 2  59 SER HB3  H  13.822   1.264  -3.227 1.00 . B B .  59 SER HB3  1 1 
       1 1263 2 2  59 SER HG   H  15.570  -0.078  -1.984 1.00 . B B .  59 SER HG   1 1 
       1 1264 2 2  59 SER N    N  12.904   0.535  -5.367 1.00 . B B .  59 SER N    1 1 
       1 1265 2 2  59 SER O    O  13.004  -2.626  -3.803 1.00 . B B .  59 SER O    1 1 
       1 1266 2 2  59 SER OG   O  14.727  -0.370  -2.349 1.00 . B B .  59 SER OG   1 1 
       1 1267 2 2  60 PHE C    C  10.066  -2.874  -3.535 1.00 . B B .  60 PHE C    1 1 
       1 1268 2 2  60 PHE CA   C  10.695  -1.843  -2.576 1.00 . B B .  60 PHE CA   1 1 
       1 1269 2 2  60 PHE CB   C   9.623  -0.899  -2.022 1.00 . B B .  60 PHE CB   1 1 
       1 1270 2 2  60 PHE CD1  C   7.525  -2.283  -1.866 1.00 . B B .  60 PHE CD1  1 1 
       1 1271 2 2  60 PHE CD2  C   8.787  -1.849   0.155 1.00 . B B .  60 PHE CD2  1 1 
       1 1272 2 2  60 PHE CE1  C   6.597  -3.025  -1.128 1.00 . B B .  60 PHE CE1  1 1 
       1 1273 2 2  60 PHE CE2  C   7.859  -2.591   0.892 1.00 . B B .  60 PHE CE2  1 1 
       1 1274 2 2  60 PHE CG   C   8.620  -1.694  -1.224 1.00 . B B .  60 PHE CG   1 1 
       1 1275 2 2  60 PHE CZ   C   6.765  -3.179   0.251 1.00 . B B .  60 PHE CZ   1 1 
       1 1276 2 2  60 PHE H    H  11.495   0.019  -3.328 1.00 . B B .  60 PHE H    1 1 
       1 1277 2 2  60 PHE HA   H  11.184  -2.352  -1.761 1.00 . B B .  60 PHE HA   1 1 
       1 1278 2 2  60 PHE HB2  H  10.088  -0.159  -1.385 1.00 . B B .  60 PHE HB2  1 1 
       1 1279 2 2  60 PHE HB3  H   9.121  -0.403  -2.840 1.00 . B B .  60 PHE HB3  1 1 
       1 1280 2 2  60 PHE HD1  H   7.397  -2.164  -2.931 1.00 . B B .  60 PHE HD1  1 1 
       1 1281 2 2  60 PHE HD2  H   9.632  -1.395   0.651 1.00 . B B .  60 PHE HD2  1 1 
       1 1282 2 2  60 PHE HE1  H   5.751  -3.480  -1.624 1.00 . B B .  60 PHE HE1  1 1 
       1 1283 2 2  60 PHE HE2  H   7.989  -2.714   1.956 1.00 . B B .  60 PHE HE2  1 1 
       1 1284 2 2  60 PHE HZ   H   6.050  -3.750   0.823 1.00 . B B .  60 PHE HZ   1 1 
       1 1285 2 2  60 PHE N    N  11.669  -0.946  -3.282 1.00 . B B .  60 PHE N    1 1 
       1 1286 2 2  60 PHE O    O  10.171  -4.067  -3.324 1.00 . B B .  60 PHE O    1 1 
       1 1287 2 2  61 ILE C    C   9.830  -4.369  -6.114 1.00 . B B .  61 ILE C    1 1 
       1 1288 2 2  61 ILE CA   C   8.768  -3.420  -5.524 1.00 . B B .  61 ILE CA   1 1 
       1 1289 2 2  61 ILE CB   C   8.093  -2.593  -6.636 1.00 . B B .  61 ILE CB   1 1 
       1 1290 2 2  61 ILE CD1  C   9.671  -2.337  -8.566 1.00 . B B .  61 ILE CD1  1 1 
       1 1291 2 2  61 ILE CG1  C   9.111  -1.667  -7.307 1.00 . B B .  61 ILE CG1  1 1 
       1 1292 2 2  61 ILE CG2  C   6.963  -1.747  -6.044 1.00 . B B .  61 ILE CG2  1 1 
       1 1293 2 2  61 ILE H    H   9.316  -1.470  -4.733 1.00 . B B .  61 ILE H    1 1 
       1 1294 2 2  61 ILE HA   H   8.021  -3.997  -5.001 1.00 . B B .  61 ILE HA   1 1 
       1 1295 2 2  61 ILE HB   H   7.680  -3.267  -7.374 1.00 . B B .  61 ILE HB   1 1 
       1 1296 2 2  61 ILE HD11 H   9.013  -3.136  -8.875 1.00 . B B .  61 ILE HD11 1 1 
       1 1297 2 2  61 ILE HD12 H  10.651  -2.740  -8.353 1.00 . B B .  61 ILE HD12 1 1 
       1 1298 2 2  61 ILE HD13 H   9.748  -1.606  -9.358 1.00 . B B .  61 ILE HD13 1 1 
       1 1299 2 2  61 ILE HG12 H   8.627  -0.740  -7.577 1.00 . B B .  61 ILE HG12 1 1 
       1 1300 2 2  61 ILE HG13 H   9.917  -1.463  -6.622 1.00 . B B .  61 ILE HG13 1 1 
       1 1301 2 2  61 ILE HG21 H   7.275  -1.341  -5.091 1.00 . B B .  61 ILE HG21 1 1 
       1 1302 2 2  61 ILE HG22 H   6.086  -2.363  -5.904 1.00 . B B .  61 ILE HG22 1 1 
       1 1303 2 2  61 ILE HG23 H   6.730  -0.936  -6.720 1.00 . B B .  61 ILE HG23 1 1 
       1 1304 2 2  61 ILE N    N   9.402  -2.435  -4.578 1.00 . B B .  61 ILE N    1 1 
       1 1305 2 2  61 ILE O    O   9.535  -5.499  -6.462 1.00 . B B .  61 ILE O    1 1 
       1 1306 2 2  62 ALA C    C  12.537  -5.887  -5.761 1.00 . B B .  62 ALA C    1 1 
       1 1307 2 2  62 ALA CA   C  12.137  -4.803  -6.778 1.00 . B B .  62 ALA CA   1 1 
       1 1308 2 2  62 ALA CB   C  13.311  -3.860  -7.058 1.00 . B B .  62 ALA CB   1 1 
       1 1309 2 2  62 ALA H    H  11.277  -3.013  -5.931 1.00 . B B .  62 ALA H    1 1 
       1 1310 2 2  62 ALA HA   H  11.809  -5.262  -7.699 1.00 . B B .  62 ALA HA   1 1 
       1 1311 2 2  62 ALA HB1  H  14.139  -4.425  -7.463 1.00 . B B .  62 ALA HB1  1 1 
       1 1312 2 2  62 ALA HB2  H  13.616  -3.382  -6.137 1.00 . B B .  62 ALA HB2  1 1 
       1 1313 2 2  62 ALA HB3  H  13.005  -3.107  -7.771 1.00 . B B .  62 ALA HB3  1 1 
       1 1314 2 2  62 ALA N    N  11.060  -3.926  -6.221 1.00 . B B .  62 ALA N    1 1 
       1 1315 2 2  62 ALA O    O  12.563  -7.061  -6.081 1.00 . B B .  62 ALA O    1 1 
       1 1316 2 2  63 VAL C    C  12.134  -7.600  -3.341 1.00 . B B .  63 VAL C    1 1 
       1 1317 2 2  63 VAL CA   C  13.234  -6.532  -3.508 1.00 . B B .  63 VAL CA   1 1 
       1 1318 2 2  63 VAL CB   C  13.464  -5.743  -2.207 1.00 . B B .  63 VAL CB   1 1 
       1 1319 2 2  63 VAL CG1  C  12.133  -5.329  -1.577 1.00 . B B .  63 VAL CG1  1 1 
       1 1320 2 2  63 VAL CG2  C  14.233  -6.616  -1.215 1.00 . B B .  63 VAL CG2  1 1 
       1 1321 2 2  63 VAL H    H  12.808  -4.556  -4.300 1.00 . B B .  63 VAL H    1 1 
       1 1322 2 2  63 VAL HA   H  14.155  -7.010  -3.804 1.00 . B B .  63 VAL HA   1 1 
       1 1323 2 2  63 VAL HB   H  14.044  -4.857  -2.427 1.00 . B B .  63 VAL HB   1 1 
       1 1324 2 2  63 VAL HG11 H  11.391  -6.092  -1.756 1.00 . B B .  63 VAL HG11 1 1 
       1 1325 2 2  63 VAL HG12 H  11.805  -4.398  -2.013 1.00 . B B .  63 VAL HG12 1 1 
       1 1326 2 2  63 VAL HG13 H  12.265  -5.199  -0.512 1.00 . B B .  63 VAL HG13 1 1 
       1 1327 2 2  63 VAL HG21 H  15.226  -6.805  -1.595 1.00 . B B .  63 VAL HG21 1 1 
       1 1328 2 2  63 VAL HG22 H  13.712  -7.554  -1.083 1.00 . B B .  63 VAL HG22 1 1 
       1 1329 2 2  63 VAL HG23 H  14.301  -6.105  -0.265 1.00 . B B .  63 VAL HG23 1 1 
       1 1330 2 2  63 VAL N    N  12.841  -5.509  -4.540 1.00 . B B .  63 VAL N    1 1 
       1 1331 2 2  63 VAL O    O  12.397  -8.708  -2.915 1.00 . B B .  63 VAL O    1 1 
       1 1332 2 2  64 CYS C    C   9.933  -9.372  -4.666 1.00 . B B .  64 CYS C    1 1 
       1 1333 2 2  64 CYS CA   C   9.803  -8.282  -3.579 1.00 . B B .  64 CYS CA   1 1 
       1 1334 2 2  64 CYS CB   C   8.525  -7.459  -3.781 1.00 . B B .  64 CYS CB   1 1 
       1 1335 2 2  64 CYS H    H  10.725  -6.388  -4.047 1.00 . B B .  64 CYS H    1 1 
       1 1336 2 2  64 CYS HA   H   9.800  -8.733  -2.598 1.00 . B B .  64 CYS HA   1 1 
       1 1337 2 2  64 CYS HB2  H   8.610  -6.528  -3.239 1.00 . B B .  64 CYS HB2  1 1 
       1 1338 2 2  64 CYS HB3  H   8.394  -7.249  -4.833 1.00 . B B .  64 CYS HB3  1 1 
       1 1339 2 2  64 CYS HG   H   7.148  -8.407  -2.208 1.00 . B B .  64 CYS HG   1 1 
       1 1340 2 2  64 CYS N    N  10.912  -7.282  -3.694 1.00 . B B .  64 CYS N    1 1 
       1 1341 2 2  64 CYS O    O   9.288 -10.400  -4.602 1.00 . B B .  64 CYS O    1 1 
       1 1342 2 2  64 CYS SG   S   7.096  -8.383  -3.167 1.00 . B B .  64 CYS SG   1 1 
       1 1343 2 2  65 GLY C    C   9.968  -9.881  -7.906 1.00 . B B .  65 GLY C    1 1 
       1 1344 2 2  65 GLY CA   C  10.925 -10.181  -6.747 1.00 . B B .  65 GLY CA   1 1 
       1 1345 2 2  65 GLY H    H  11.277  -8.323  -5.702 1.00 . B B .  65 GLY H    1 1 
       1 1346 2 2  65 GLY HA2  H  11.943 -10.160  -7.110 1.00 . B B .  65 GLY HA2  1 1 
       1 1347 2 2  65 GLY HA3  H  10.705 -11.162  -6.352 1.00 . B B .  65 GLY HA3  1 1 
       1 1348 2 2  65 GLY N    N  10.761  -9.157  -5.664 1.00 . B B .  65 GLY N    1 1 
       1 1349 2 2  65 GLY O    O   9.473 -10.783  -8.549 1.00 . B B .  65 GLY O    1 1 
       1 1350 2 2  66 GLU C    C   7.455  -9.006  -9.275 1.00 . B B .  66 GLU C    1 1 
       1 1351 2 2  66 GLU CA   C   8.787  -8.221  -9.298 1.00 . B B .  66 GLU CA   1 1 
       1 1352 2 2  66 GLU CB   C   9.580  -8.533 -10.571 1.00 . B B .  66 GLU CB   1 1 
       1 1353 2 2  66 GLU CD   C  11.196  -7.584 -12.233 1.00 . B B .  66 GLU CD   1 1 
       1 1354 2 2  66 GLU CG   C  10.544  -7.377 -10.868 1.00 . B B .  66 GLU CG   1 1 
       1 1355 2 2  66 GLU H    H  10.135  -7.917  -7.635 1.00 . B B .  66 GLU H    1 1 
       1 1356 2 2  66 GLU HA   H   8.587  -7.162  -9.255 1.00 . B B .  66 GLU HA   1 1 
       1 1357 2 2  66 GLU HB2  H  10.142  -9.446 -10.431 1.00 . B B .  66 GLU HB2  1 1 
       1 1358 2 2  66 GLU HB3  H   8.899  -8.654 -11.402 1.00 . B B .  66 GLU HB3  1 1 
       1 1359 2 2  66 GLU HG2  H  10.001  -6.445 -10.870 1.00 . B B .  66 GLU HG2  1 1 
       1 1360 2 2  66 GLU HG3  H  11.312  -7.346 -10.111 1.00 . B B .  66 GLU HG3  1 1 
       1 1361 2 2  66 GLU N    N   9.710  -8.617  -8.173 1.00 . B B .  66 GLU N    1 1 
       1 1362 2 2  66 GLU O    O   6.767  -9.106 -10.273 1.00 . B B .  66 GLU O    1 1 
       1 1363 2 2  66 GLU OE1  O  10.575  -7.231 -13.221 1.00 . B B .  66 GLU OE1  1 1 
       1 1364 2 2  66 GLU OE2  O  12.307  -8.084 -12.265 1.00 . B B .  66 GLU OE2  1 1 
       1 1365 2 2  67 GLN C    C   4.619  -9.427  -7.636 1.00 . B B .  67 GLN C    1 1 
       1 1366 2 2  67 GLN CA   C   5.790 -10.326  -8.083 1.00 . B B .  67 GLN CA   1 1 
       1 1367 2 2  67 GLN CB   C   6.054 -11.445  -7.064 1.00 . B B .  67 GLN CB   1 1 
       1 1368 2 2  67 GLN CD   C   5.584 -11.424  -4.595 1.00 . B B .  67 GLN CD   1 1 
       1 1369 2 2  67 GLN CG   C   6.453 -10.839  -5.709 1.00 . B B .  67 GLN CG   1 1 
       1 1370 2 2  67 GLN H    H   7.632  -9.461  -7.350 1.00 . B B .  67 GLN H    1 1 
       1 1371 2 2  67 GLN HA   H   5.570 -10.759  -9.046 1.00 . B B .  67 GLN HA   1 1 
       1 1372 2 2  67 GLN HB2  H   5.159 -12.039  -6.945 1.00 . B B .  67 GLN HB2  1 1 
       1 1373 2 2  67 GLN HB3  H   6.857 -12.073  -7.425 1.00 . B B .  67 GLN HB3  1 1 
       1 1374 2 2  67 GLN HE21 H   6.499 -13.176  -4.596 1.00 . B B .  67 GLN HE21 1 1 
       1 1375 2 2  67 GLN HE22 H   5.236 -13.014  -3.476 1.00 . B B .  67 GLN HE22 1 1 
       1 1376 2 2  67 GLN HG2  H   7.489 -11.064  -5.508 1.00 . B B .  67 GLN HG2  1 1 
       1 1377 2 2  67 GLN HG3  H   6.318  -9.768  -5.738 1.00 . B B .  67 GLN HG3  1 1 
       1 1378 2 2  67 GLN N    N   7.076  -9.554  -8.149 1.00 . B B .  67 GLN N    1 1 
       1 1379 2 2  67 GLN NE2  N   5.791 -12.639  -4.191 1.00 . B B .  67 GLN NE2  1 1 
       1 1380 2 2  67 GLN O    O   3.816  -9.807  -6.805 1.00 . B B .  67 GLN O    1 1 
       1 1381 2 2  67 GLN OE1  O   4.709 -10.764  -4.083 1.00 . B B .  67 GLN OE1  1 1 
       1 1382 2 2  68 LEU C    C   2.635  -6.858  -9.066 1.00 . B B .  68 LEU C    1 1 
       1 1383 2 2  68 LEU CA   C   3.387  -7.329  -7.814 1.00 . B B .  68 LEU CA   1 1 
       1 1384 2 2  68 LEU CB   C   4.049  -6.128  -7.126 1.00 . B B .  68 LEU CB   1 1 
       1 1385 2 2  68 LEU CD1  C   5.790  -5.598  -5.423 1.00 . B B .  68 LEU CD1  1 1 
       1 1386 2 2  68 LEU CD2  C   3.583  -6.489  -4.704 1.00 . B B .  68 LEU CD2  1 1 
       1 1387 2 2  68 LEU CG   C   4.655  -6.551  -5.788 1.00 . B B .  68 LEU CG   1 1 
       1 1388 2 2  68 LEU H    H   5.160  -7.967  -8.871 1.00 . B B .  68 LEU H    1 1 
       1 1389 2 2  68 LEU HA   H   2.711  -7.820  -7.132 1.00 . B B .  68 LEU HA   1 1 
       1 1390 2 2  68 LEU HB2  H   4.825  -5.732  -7.764 1.00 . B B .  68 LEU HB2  1 1 
       1 1391 2 2  68 LEU HB3  H   3.305  -5.365  -6.953 1.00 . B B .  68 LEU HB3  1 1 
       1 1392 2 2  68 LEU HD11 H   6.157  -5.840  -4.436 1.00 . B B .  68 LEU HD11 1 1 
       1 1393 2 2  68 LEU HD12 H   5.421  -4.582  -5.431 1.00 . B B .  68 LEU HD12 1 1 
       1 1394 2 2  68 LEU HD13 H   6.590  -5.698  -6.141 1.00 . B B .  68 LEU HD13 1 1 
       1 1395 2 2  68 LEU HD21 H   4.040  -6.656  -3.739 1.00 . B B .  68 LEU HD21 1 1 
       1 1396 2 2  68 LEU HD22 H   2.842  -7.252  -4.890 1.00 . B B .  68 LEU HD22 1 1 
       1 1397 2 2  68 LEU HD23 H   3.113  -5.517  -4.718 1.00 . B B .  68 LEU HD23 1 1 
       1 1398 2 2  68 LEU HG   H   5.038  -7.559  -5.864 1.00 . B B .  68 LEU HG   1 1 
       1 1399 2 2  68 LEU N    N   4.511  -8.247  -8.194 1.00 . B B .  68 LEU N    1 1 
       1 1400 2 2  68 LEU O    O   3.225  -6.310  -9.981 1.00 . B B .  68 LEU O    1 1 
       1 1401 2 2  69 ASP C    C   0.574  -5.071 -10.415 1.00 . B B .  69 ASP C    1 1 
       1 1402 2 2  69 ASP CA   C   0.556  -6.609 -10.299 1.00 . B B .  69 ASP CA   1 1 
       1 1403 2 2  69 ASP CB   C  -0.867  -7.128 -10.045 1.00 . B B .  69 ASP CB   1 1 
       1 1404 2 2  69 ASP CG   C  -0.881  -8.655 -10.096 1.00 . B B .  69 ASP CG   1 1 
       1 1405 2 2  69 ASP H    H   0.891  -7.496  -8.363 1.00 . B B .  69 ASP H    1 1 
       1 1406 2 2  69 ASP HA   H   0.952  -7.055 -11.199 1.00 . B B .  69 ASP HA   1 1 
       1 1407 2 2  69 ASP HB2  H  -1.202  -6.801  -9.073 1.00 . B B .  69 ASP HB2  1 1 
       1 1408 2 2  69 ASP HB3  H  -1.532  -6.742 -10.803 1.00 . B B .  69 ASP HB3  1 1 
       1 1409 2 2  69 ASP N    N   1.344  -7.056  -9.110 1.00 . B B .  69 ASP N    1 1 
       1 1410 2 2  69 ASP O    O   1.096  -4.374  -9.558 1.00 . B B .  69 ASP O    1 1 
       1 1411 2 2  69 ASP OD1  O  -0.626  -9.195 -11.158 1.00 . B B .  69 ASP OD1  1 1 
       1 1412 2 2  69 ASP OD2  O  -1.149  -9.257  -9.071 1.00 . B B .  69 ASP OD2  1 1 
       1 1413 2 2  70 GLU C    C  -0.247  -2.286 -10.376 1.00 . B B .  70 GLU C    1 1 
       1 1414 2 2  70 GLU CA   C  -0.011  -3.051 -11.695 1.00 . B B .  70 GLU CA   1 1 
       1 1415 2 2  70 GLU CB   C  -1.177  -2.774 -12.667 1.00 . B B .  70 GLU CB   1 1 
       1 1416 2 2  70 GLU CD   C  -2.163  -3.326 -14.904 1.00 . B B .  70 GLU CD   1 1 
       1 1417 2 2  70 GLU CG   C  -1.216  -3.807 -13.807 1.00 . B B .  70 GLU CG   1 1 
       1 1418 2 2  70 GLU H    H  -0.384  -5.140 -12.143 1.00 . B B .  70 GLU H    1 1 
       1 1419 2 2  70 GLU HA   H   0.915  -2.729 -12.143 1.00 . B B .  70 GLU HA   1 1 
       1 1420 2 2  70 GLU HB2  H  -2.110  -2.811 -12.125 1.00 . B B .  70 GLU HB2  1 1 
       1 1421 2 2  70 GLU HB3  H  -1.055  -1.786 -13.091 1.00 . B B .  70 GLU HB3  1 1 
       1 1422 2 2  70 GLU HG2  H  -0.226  -3.933 -14.219 1.00 . B B .  70 GLU HG2  1 1 
       1 1423 2 2  70 GLU HG3  H  -1.573  -4.752 -13.427 1.00 . B B .  70 GLU HG3  1 1 
       1 1424 2 2  70 GLU N    N   0.014  -4.545 -11.477 1.00 . B B .  70 GLU N    1 1 
       1 1425 2 2  70 GLU O    O   0.524  -1.418 -10.005 1.00 . B B .  70 GLU O    1 1 
       1 1426 2 2  70 GLU OE1  O  -3.358  -3.509 -14.747 1.00 . B B .  70 GLU OE1  1 1 
       1 1427 2 2  70 GLU OE2  O  -1.675  -2.788 -15.881 1.00 . B B .  70 GLU OE2  1 1 
       1 1428 2 2  71 ASN C    C  -0.417  -1.943  -7.404 1.00 . B B .  71 ASN C    1 1 
       1 1429 2 2  71 ASN CA   C  -1.604  -1.873  -8.381 1.00 . B B .  71 ASN CA   1 1 
       1 1430 2 2  71 ASN CB   C  -2.843  -2.565  -7.789 1.00 . B B .  71 ASN CB   1 1 
       1 1431 2 2  71 ASN CG   C  -2.525  -4.022  -7.442 1.00 . B B .  71 ASN CG   1 1 
       1 1432 2 2  71 ASN H    H  -1.922  -3.291  -9.994 1.00 . B B .  71 ASN H    1 1 
       1 1433 2 2  71 ASN HA   H  -1.836  -0.841  -8.588 1.00 . B B .  71 ASN HA   1 1 
       1 1434 2 2  71 ASN HB2  H  -3.149  -2.045  -6.895 1.00 . B B .  71 ASN HB2  1 1 
       1 1435 2 2  71 ASN HB3  H  -3.646  -2.539  -8.510 1.00 . B B .  71 ASN HB3  1 1 
       1 1436 2 2  71 ASN HD21 H  -1.939  -3.618  -5.595 1.00 . B B .  71 ASN HD21 1 1 
       1 1437 2 2  71 ASN HD22 H  -1.869  -5.253  -6.043 1.00 . B B .  71 ASN HD22 1 1 
       1 1438 2 2  71 ASN N    N  -1.311  -2.593  -9.670 1.00 . B B .  71 ASN N    1 1 
       1 1439 2 2  71 ASN ND2  N  -2.075  -4.320  -6.261 1.00 . B B .  71 ASN ND2  1 1 
       1 1440 2 2  71 ASN O    O  -0.154  -1.003  -6.679 1.00 . B B .  71 ASN O    1 1 
       1 1441 2 2  71 ASN OD1  O  -2.687  -4.895  -8.256 1.00 . B B .  71 ASN OD1  1 1 
       1 1442 2 2  72 GLY C    C   2.509  -2.076  -6.808 1.00 . B B .  72 GLY C    1 1 
       1 1443 2 2  72 GLY CA   C   1.478  -3.149  -6.454 1.00 . B B .  72 GLY CA   1 1 
       1 1444 2 2  72 GLY H    H   0.083  -3.784  -7.982 1.00 . B B .  72 GLY H    1 1 
       1 1445 2 2  72 GLY HA2  H   1.149  -3.008  -5.434 1.00 . B B .  72 GLY HA2  1 1 
       1 1446 2 2  72 GLY HA3  H   1.930  -4.123  -6.555 1.00 . B B .  72 GLY HA3  1 1 
       1 1447 2 2  72 GLY N    N   0.305  -3.038  -7.381 1.00 . B B .  72 GLY N    1 1 
       1 1448 2 2  72 GLY O    O   3.104  -1.464  -5.942 1.00 . B B .  72 GLY O    1 1 
       1 1449 2 2  73 GLN C    C   3.071   0.619  -8.308 1.00 . B B .  73 GLN C    1 1 
       1 1450 2 2  73 GLN CA   C   3.685  -0.779  -8.501 1.00 . B B .  73 GLN CA   1 1 
       1 1451 2 2  73 GLN CB   C   3.950  -1.060  -9.985 1.00 . B B .  73 GLN CB   1 1 
       1 1452 2 2  73 GLN CD   C   5.790  -2.202 -11.254 1.00 . B B .  73 GLN CD   1 1 
       1 1453 2 2  73 GLN CG   C   4.765  -2.353 -10.128 1.00 . B B .  73 GLN CG   1 1 
       1 1454 2 2  73 GLN H    H   2.201  -2.330  -8.753 1.00 . B B .  73 GLN H    1 1 
       1 1455 2 2  73 GLN HA   H   4.601  -0.865  -7.938 1.00 . B B .  73 GLN HA   1 1 
       1 1456 2 2  73 GLN HB2  H   3.007  -1.169 -10.503 1.00 . B B .  73 GLN HB2  1 1 
       1 1457 2 2  73 GLN HB3  H   4.502  -0.238 -10.415 1.00 . B B .  73 GLN HB3  1 1 
       1 1458 2 2  73 GLN HE21 H   7.342  -2.596 -10.093 1.00 . B B .  73 GLN HE21 1 1 
       1 1459 2 2  73 GLN HE22 H   7.707  -2.284 -11.719 1.00 . B B .  73 GLN HE22 1 1 
       1 1460 2 2  73 GLN HG2  H   5.279  -2.560  -9.201 1.00 . B B .  73 GLN HG2  1 1 
       1 1461 2 2  73 GLN HG3  H   4.102  -3.173 -10.361 1.00 . B B .  73 GLN HG3  1 1 
       1 1462 2 2  73 GLN N    N   2.708  -1.830  -8.076 1.00 . B B .  73 GLN N    1 1 
       1 1463 2 2  73 GLN NE2  N   7.051  -2.373 -10.999 1.00 . B B .  73 GLN NE2  1 1 
       1 1464 2 2  73 GLN O    O   3.742   1.551  -7.903 1.00 . B B .  73 GLN O    1 1 
       1 1465 2 2  73 GLN OE1  O   5.441  -1.922 -12.377 1.00 . B B .  73 GLN OE1  1 1 
       1 1466 2 2  74 ASN C    C   1.036   2.473  -6.926 1.00 . B B .  74 ASN C    1 1 
       1 1467 2 2  74 ASN CA   C   1.125   2.097  -8.418 1.00 . B B .  74 ASN CA   1 1 
       1 1468 2 2  74 ASN CB   C  -0.283   1.911  -9.007 1.00 . B B .  74 ASN CB   1 1 
       1 1469 2 2  74 ASN CG   C  -0.199   1.675 -10.517 1.00 . B B .  74 ASN CG   1 1 
       1 1470 2 2  74 ASN H    H   1.280  -0.006  -8.911 1.00 . B B .  74 ASN H    1 1 
       1 1471 2 2  74 ASN HA   H   1.655   2.861  -8.966 1.00 . B B .  74 ASN HA   1 1 
       1 1472 2 2  74 ASN HB2  H  -0.757   1.062  -8.538 1.00 . B B .  74 ASN HB2  1 1 
       1 1473 2 2  74 ASN HB3  H  -0.870   2.797  -8.818 1.00 . B B .  74 ASN HB3  1 1 
       1 1474 2 2  74 ASN HD21 H  -1.603   0.281 -10.524 1.00 . B B .  74 ASN HD21 1 1 
       1 1475 2 2  74 ASN HD22 H  -0.913   0.626 -12.033 1.00 . B B .  74 ASN HD22 1 1 
       1 1476 2 2  74 ASN N    N   1.797   0.765  -8.590 1.00 . B B .  74 ASN N    1 1 
       1 1477 2 2  74 ASN ND2  N  -0.971   0.790 -11.070 1.00 . B B .  74 ASN ND2  1 1 
       1 1478 2 2  74 ASN O    O   1.236   3.614  -6.549 1.00 . B B .  74 ASN O    1 1 
       1 1479 2 2  74 ASN OD1  O   0.569   2.311 -11.206 1.00 . B B .  74 ASN OD1  1 1 
       1 1480 2 2  75 LEU C    C   1.962   2.218  -4.002 1.00 . B B .  75 LEU C    1 1 
       1 1481 2 2  75 LEU CA   C   0.609   1.809  -4.611 1.00 . B B .  75 LEU CA   1 1 
       1 1482 2 2  75 LEU CB   C   0.113   0.491  -3.999 1.00 . B B .  75 LEU CB   1 1 
       1 1483 2 2  75 LEU CD1  C  -1.328   0.500  -1.956 1.00 . B B .  75 LEU CD1  1 1 
       1 1484 2 2  75 LEU CD2  C   0.924  -0.553  -1.877 1.00 . B B .  75 LEU CD2  1 1 
       1 1485 2 2  75 LEU CG   C   0.106   0.594  -2.469 1.00 . B B .  75 LEU CG   1 1 
       1 1486 2 2  75 LEU H    H   0.564   0.611  -6.412 1.00 . B B .  75 LEU H    1 1 
       1 1487 2 2  75 LEU HA   H  -0.120   2.584  -4.441 1.00 . B B .  75 LEU HA   1 1 
       1 1488 2 2  75 LEU HB2  H  -0.888   0.289  -4.351 1.00 . B B .  75 LEU HB2  1 1 
       1 1489 2 2  75 LEU HB3  H   0.767  -0.313  -4.300 1.00 . B B .  75 LEU HB3  1 1 
       1 1490 2 2  75 LEU HD11 H  -1.927   1.269  -2.421 1.00 . B B .  75 LEU HD11 1 1 
       1 1491 2 2  75 LEU HD12 H  -1.335   0.638  -0.884 1.00 . B B .  75 LEU HD12 1 1 
       1 1492 2 2  75 LEU HD13 H  -1.734  -0.471  -2.197 1.00 . B B .  75 LEU HD13 1 1 
       1 1493 2 2  75 LEU HD21 H   1.370  -0.233  -0.946 1.00 . B B .  75 LEU HD21 1 1 
       1 1494 2 2  75 LEU HD22 H   1.703  -0.837  -2.571 1.00 . B B .  75 LEU HD22 1 1 
       1 1495 2 2  75 LEU HD23 H   0.278  -1.399  -1.694 1.00 . B B .  75 LEU HD23 1 1 
       1 1496 2 2  75 LEU HG   H   0.534   1.538  -2.166 1.00 . B B .  75 LEU HG   1 1 
       1 1497 2 2  75 LEU N    N   0.728   1.521  -6.080 1.00 . B B .  75 LEU N    1 1 
       1 1498 2 2  75 LEU O    O   2.066   3.238  -3.347 1.00 . B B .  75 LEU O    1 1 
       1 1499 2 2  76 ILE C    C   4.777   3.184  -4.016 1.00 . B B .  76 ILE C    1 1 
       1 1500 2 2  76 ILE CA   C   4.327   1.772  -3.598 1.00 . B B .  76 ILE CA   1 1 
       1 1501 2 2  76 ILE CB   C   5.296   0.694  -4.106 1.00 . B B .  76 ILE CB   1 1 
       1 1502 2 2  76 ILE CD1  C   4.730  -0.619  -2.041 1.00 . B B .  76 ILE CD1  1 1 
       1 1503 2 2  76 ILE CG1  C   4.868  -0.679  -3.566 1.00 . B B .  76 ILE CG1  1 1 
       1 1504 2 2  76 ILE CG2  C   6.713   0.996  -3.610 1.00 . B B .  76 ILE CG2  1 1 
       1 1505 2 2  76 ILE H    H   2.882   0.602  -4.714 1.00 . B B .  76 ILE H    1 1 
       1 1506 2 2  76 ILE HA   H   4.268   1.721  -2.523 1.00 . B B .  76 ILE HA   1 1 
       1 1507 2 2  76 ILE HB   H   5.287   0.679  -5.187 1.00 . B B .  76 ILE HB   1 1 
       1 1508 2 2  76 ILE HD11 H   4.416  -1.583  -1.670 1.00 . B B .  76 ILE HD11 1 1 
       1 1509 2 2  76 ILE HD12 H   3.996   0.126  -1.774 1.00 . B B .  76 ILE HD12 1 1 
       1 1510 2 2  76 ILE HD13 H   5.684  -0.358  -1.605 1.00 . B B .  76 ILE HD13 1 1 
       1 1511 2 2  76 ILE HG12 H   3.921  -0.958  -4.001 1.00 . B B .  76 ILE HG12 1 1 
       1 1512 2 2  76 ILE HG13 H   5.613  -1.415  -3.827 1.00 . B B .  76 ILE HG13 1 1 
       1 1513 2 2  76 ILE HG21 H   7.087   0.147  -3.054 1.00 . B B .  76 ILE HG21 1 1 
       1 1514 2 2  76 ILE HG22 H   6.693   1.865  -2.967 1.00 . B B .  76 ILE HG22 1 1 
       1 1515 2 2  76 ILE HG23 H   7.359   1.186  -4.454 1.00 . B B .  76 ILE HG23 1 1 
       1 1516 2 2  76 ILE N    N   2.991   1.428  -4.193 1.00 . B B .  76 ILE N    1 1 
       1 1517 2 2  76 ILE O    O   5.266   3.945  -3.199 1.00 . B B .  76 ILE O    1 1 
       1 1518 2 2  77 ARG C    C   4.156   5.978  -4.943 1.00 . B B .  77 ARG C    1 1 
       1 1519 2 2  77 ARG CA   C   5.017   4.937  -5.681 1.00 . B B .  77 ARG CA   1 1 
       1 1520 2 2  77 ARG CB   C   4.801   5.000  -7.199 1.00 . B B .  77 ARG CB   1 1 
       1 1521 2 2  77 ARG CD   C   6.032   5.270  -9.365 1.00 . B B .  77 ARG CD   1 1 
       1 1522 2 2  77 ARG CG   C   6.150   4.818  -7.909 1.00 . B B .  77 ARG CG   1 1 
       1 1523 2 2  77 ARG CZ   C   7.766   4.617 -10.941 1.00 . B B .  77 ARG CZ   1 1 
       1 1524 2 2  77 ARG H    H   4.195   2.942  -5.909 1.00 . B B .  77 ARG H    1 1 
       1 1525 2 2  77 ARG HA   H   6.059   5.096  -5.450 1.00 . B B .  77 ARG HA   1 1 
       1 1526 2 2  77 ARG HB2  H   4.123   4.215  -7.502 1.00 . B B .  77 ARG HB2  1 1 
       1 1527 2 2  77 ARG HB3  H   4.382   5.961  -7.465 1.00 . B B .  77 ARG HB3  1 1 
       1 1528 2 2  77 ARG HD2  H   4.989   5.280  -9.669 1.00 . B B .  77 ARG HD2  1 1 
       1 1529 2 2  77 ARG HD3  H   6.469   6.250  -9.491 1.00 . B B .  77 ARG HD3  1 1 
       1 1530 2 2  77 ARG HE   H   6.582   3.296 -10.063 1.00 . B B .  77 ARG HE   1 1 
       1 1531 2 2  77 ARG HG2  H   6.902   5.412  -7.407 1.00 . B B .  77 ARG HG2  1 1 
       1 1532 2 2  77 ARG HG3  H   6.434   3.777  -7.877 1.00 . B B .  77 ARG HG3  1 1 
       1 1533 2 2  77 ARG HH11 H   6.554   5.563 -12.195 1.00 . B B .  77 ARG HH11 1 1 
       1 1534 2 2  77 ARG HH12 H   8.232   5.594 -12.607 1.00 . B B .  77 ARG HH12 1 1 
       1 1535 2 2  77 ARG HH21 H   9.193   3.746  -9.863 1.00 . B B .  77 ARG HH21 1 1 
       1 1536 2 2  77 ARG HH22 H   9.727   4.568 -11.285 1.00 . B B .  77 ARG HH22 1 1 
       1 1537 2 2  77 ARG N    N   4.605   3.557  -5.262 1.00 . B B .  77 ARG N    1 1 
       1 1538 2 2  77 ARG NE   N   6.806   4.250 -10.147 1.00 . B B .  77 ARG NE   1 1 
       1 1539 2 2  77 ARG NH1  N   7.498   5.310 -11.994 1.00 . B B .  77 ARG NH1  1 1 
       1 1540 2 2  77 ARG NH2  N   8.986   4.286 -10.677 1.00 . B B .  77 ARG NH2  1 1 
       1 1541 2 2  77 ARG O    O   4.676   6.847  -4.271 1.00 . B B .  77 ARG O    1 1 
       1 1542 2 2  78 VAL C    C   2.308   6.836  -2.803 1.00 . B B .  78 VAL C    1 1 
       1 1543 2 2  78 VAL CA   C   1.957   6.844  -4.302 1.00 . B B .  78 VAL CA   1 1 
       1 1544 2 2  78 VAL CB   C   0.523   6.331  -4.540 1.00 . B B .  78 VAL CB   1 1 
       1 1545 2 2  78 VAL CG1  C  -0.330   6.518  -3.281 1.00 . B B .  78 VAL CG1  1 1 
       1 1546 2 2  78 VAL CG2  C  -0.114   7.117  -5.685 1.00 . B B .  78 VAL CG2  1 1 
       1 1547 2 2  78 VAL H    H   2.451   5.149  -5.562 1.00 . B B .  78 VAL H    1 1 
       1 1548 2 2  78 VAL HA   H   2.068   7.839  -4.708 1.00 . B B .  78 VAL HA   1 1 
       1 1549 2 2  78 VAL HB   H   0.556   5.281  -4.799 1.00 . B B .  78 VAL HB   1 1 
       1 1550 2 2  78 VAL HG11 H  -1.371   6.367  -3.526 1.00 . B B .  78 VAL HG11 1 1 
       1 1551 2 2  78 VAL HG12 H  -0.192   7.520  -2.899 1.00 . B B .  78 VAL HG12 1 1 
       1 1552 2 2  78 VAL HG13 H  -0.028   5.802  -2.530 1.00 . B B .  78 VAL HG13 1 1 
       1 1553 2 2  78 VAL HG21 H  -1.154   7.303  -5.457 1.00 . B B .  78 VAL HG21 1 1 
       1 1554 2 2  78 VAL HG22 H  -0.040   6.545  -6.598 1.00 . B B .  78 VAL HG22 1 1 
       1 1555 2 2  78 VAL HG23 H   0.402   8.060  -5.806 1.00 . B B .  78 VAL HG23 1 1 
       1 1556 2 2  78 VAL N    N   2.847   5.875  -5.033 1.00 . B B .  78 VAL N    1 1 
       1 1557 2 2  78 VAL O    O   2.452   7.873  -2.177 1.00 . B B .  78 VAL O    1 1 
       1 1558 2 2  79 MET C    C   4.163   6.304  -0.544 1.00 . B B .  79 MET C    1 1 
       1 1559 2 2  79 MET CA   C   2.832   5.568  -0.788 1.00 . B B .  79 MET CA   1 1 
       1 1560 2 2  79 MET CB   C   2.965   4.065  -0.528 1.00 . B B .  79 MET CB   1 1 
       1 1561 2 2  79 MET CE   C   2.670   1.769   1.487 1.00 . B B .  79 MET CE   1 1 
       1 1562 2 2  79 MET CG   C   1.575   3.446  -0.354 1.00 . B B .  79 MET CG   1 1 
       1 1563 2 2  79 MET H    H   2.358   4.847  -2.768 1.00 . B B .  79 MET H    1 1 
       1 1564 2 2  79 MET HA   H   2.052   5.985  -0.170 1.00 . B B .  79 MET HA   1 1 
       1 1565 2 2  79 MET HB2  H   3.460   3.601  -1.370 1.00 . B B .  79 MET HB2  1 1 
       1 1566 2 2  79 MET HB3  H   3.545   3.902   0.367 1.00 . B B .  79 MET HB3  1 1 
       1 1567 2 2  79 MET HE1  H   2.419   1.025   2.230 1.00 . B B .  79 MET HE1  1 1 
       1 1568 2 2  79 MET HE2  H   3.584   2.266   1.773 1.00 . B B .  79 MET HE2  1 1 
       1 1569 2 2  79 MET HE3  H   2.806   1.295   0.524 1.00 . B B .  79 MET HE3  1 1 
       1 1570 2 2  79 MET HG2  H   0.820   4.164  -0.642 1.00 . B B .  79 MET HG2  1 1 
       1 1571 2 2  79 MET HG3  H   1.491   2.568  -0.978 1.00 . B B .  79 MET HG3  1 1 
       1 1572 2 2  79 MET N    N   2.467   5.666  -2.234 1.00 . B B .  79 MET N    1 1 
       1 1573 2 2  79 MET O    O   4.322   7.024   0.426 1.00 . B B .  79 MET O    1 1 
       1 1574 2 2  79 MET SD   S   1.331   2.980   1.378 1.00 . B B .  79 MET SD   1 1 
       1 1575 2 2  80 ALA C    C   6.187   8.378  -1.551 1.00 . B B .  80 ALA C    1 1 
       1 1576 2 2  80 ALA CA   C   6.410   6.879  -1.295 1.00 . B B .  80 ALA CA   1 1 
       1 1577 2 2  80 ALA CB   C   7.326   6.268  -2.361 1.00 . B B .  80 ALA CB   1 1 
       1 1578 2 2  80 ALA H    H   4.947   5.592  -2.233 1.00 . B B .  80 ALA H    1 1 
       1 1579 2 2  80 ALA HA   H   6.823   6.723  -0.312 1.00 . B B .  80 ALA HA   1 1 
       1 1580 2 2  80 ALA HB1  H   8.231   6.853  -2.438 1.00 . B B .  80 ALA HB1  1 1 
       1 1581 2 2  80 ALA HB2  H   6.817   6.265  -3.314 1.00 . B B .  80 ALA HB2  1 1 
       1 1582 2 2  80 ALA HB3  H   7.574   5.254  -2.083 1.00 . B B .  80 ALA HB3  1 1 
       1 1583 2 2  80 ALA N    N   5.107   6.157  -1.443 1.00 . B B .  80 ALA N    1 1 
       1 1584 2 2  80 ALA O    O   6.721   9.222  -0.857 1.00 . B B .  80 ALA O    1 1 
       1 1585 2 2  81 GLU C    C   4.575  10.873  -1.577 1.00 . B B .  81 GLU C    1 1 
       1 1586 2 2  81 GLU CA   C   5.057  10.134  -2.843 1.00 . B B .  81 GLU CA   1 1 
       1 1587 2 2  81 GLU CB   C   3.927  10.039  -3.880 1.00 . B B .  81 GLU CB   1 1 
       1 1588 2 2  81 GLU CD   C   2.919  11.088  -5.918 1.00 . B B .  81 GLU CD   1 1 
       1 1589 2 2  81 GLU CG   C   3.868  11.311  -4.737 1.00 . B B .  81 GLU CG   1 1 
       1 1590 2 2  81 GLU H    H   4.944   7.986  -3.052 1.00 . B B .  81 GLU H    1 1 
       1 1591 2 2  81 GLU HA   H   5.913  10.630  -3.270 1.00 . B B .  81 GLU HA   1 1 
       1 1592 2 2  81 GLU HB2  H   4.103   9.188  -4.523 1.00 . B B .  81 GLU HB2  1 1 
       1 1593 2 2  81 GLU HB3  H   2.984   9.909  -3.372 1.00 . B B .  81 GLU HB3  1 1 
       1 1594 2 2  81 GLU HG2  H   3.507  12.134  -4.139 1.00 . B B .  81 GLU HG2  1 1 
       1 1595 2 2  81 GLU HG3  H   4.853  11.542  -5.112 1.00 . B B .  81 GLU HG3  1 1 
       1 1596 2 2  81 GLU N    N   5.372   8.700  -2.527 1.00 . B B .  81 GLU N    1 1 
       1 1597 2 2  81 GLU O    O   4.786  12.060  -1.418 1.00 . B B .  81 GLU O    1 1 
       1 1598 2 2  81 GLU OE1  O   3.294  10.363  -6.825 1.00 . B B .  81 GLU OE1  1 1 
       1 1599 2 2  81 GLU OE2  O   1.834  11.643  -5.894 1.00 . B B .  81 GLU OE2  1 1 
       1 1600 2 2  82 ASN C    C   4.499  10.793   1.701 1.00 . B B .  82 ASN C    1 1 
       1 1601 2 2  82 ASN CA   C   3.432  10.819   0.581 1.00 . B B .  82 ASN CA   1 1 
       1 1602 2 2  82 ASN CB   C   2.199   9.991   0.964 1.00 . B B .  82 ASN CB   1 1 
       1 1603 2 2  82 ASN CG   C   0.999  10.454   0.136 1.00 . B B .  82 ASN CG   1 1 
       1 1604 2 2  82 ASN H    H   3.776   9.216  -0.826 1.00 . B B .  82 ASN H    1 1 
       1 1605 2 2  82 ASN HA   H   3.137  11.837   0.381 1.00 . B B .  82 ASN HA   1 1 
       1 1606 2 2  82 ASN HB2  H   2.390   8.946   0.767 1.00 . B B .  82 ASN HB2  1 1 
       1 1607 2 2  82 ASN HB3  H   1.984  10.127   2.013 1.00 . B B .  82 ASN HB3  1 1 
       1 1608 2 2  82 ASN HD21 H   1.781   9.901  -1.599 1.00 . B B .  82 ASN HD21 1 1 
       1 1609 2 2  82 ASN HD22 H   0.250  10.621  -1.686 1.00 . B B .  82 ASN HD22 1 1 
       1 1610 2 2  82 ASN N    N   3.932  10.172  -0.675 1.00 . B B .  82 ASN N    1 1 
       1 1611 2 2  82 ASN ND2  N   1.010  10.310  -1.155 1.00 . B B .  82 ASN ND2  1 1 
       1 1612 2 2  82 ASN O    O   4.239  11.192   2.821 1.00 . B B .  82 ASN O    1 1 
       1 1613 2 2  82 ASN OD1  O   0.034  10.948   0.672 1.00 . B B .  82 ASN OD1  1 1 
       1 1614 2 2  83 GLY C    C   6.465   9.283   3.537 1.00 . B B .  83 GLY C    1 1 
       1 1615 2 2  83 GLY CA   C   6.778  10.318   2.451 1.00 . B B .  83 GLY CA   1 1 
       1 1616 2 2  83 GLY H    H   5.898  10.040   0.496 1.00 . B B .  83 GLY H    1 1 
       1 1617 2 2  83 GLY HA2  H   7.718  10.066   1.983 1.00 . B B .  83 GLY HA2  1 1 
       1 1618 2 2  83 GLY HA3  H   6.858  11.294   2.907 1.00 . B B .  83 GLY HA3  1 1 
       1 1619 2 2  83 GLY N    N   5.699  10.346   1.408 1.00 . B B .  83 GLY N    1 1 
       1 1620 2 2  83 GLY O    O   6.709   9.518   4.708 1.00 . B B .  83 GLY O    1 1 
       1 1621 2 2  84 ARG C    C   5.491   5.691   3.554 1.00 . B B .  84 ARG C    1 1 
       1 1622 2 2  84 ARG CA   C   5.628   7.094   4.193 1.00 . B B .  84 ARG CA   1 1 
       1 1623 2 2  84 ARG CB   C   4.310   7.554   4.833 1.00 . B B .  84 ARG CB   1 1 
       1 1624 2 2  84 ARG CD   C   5.143   7.429   7.197 1.00 . B B .  84 ARG CD   1 1 
       1 1625 2 2  84 ARG CG   C   4.131   6.863   6.191 1.00 . B B .  84 ARG CG   1 1 
       1 1626 2 2  84 ARG CZ   C   6.031   6.157   9.061 1.00 . B B .  84 ARG CZ   1 1 
       1 1627 2 2  84 ARG H    H   5.756   7.972   2.219 1.00 . B B .  84 ARG H    1 1 
       1 1628 2 2  84 ARG HA   H   6.402   7.076   4.944 1.00 . B B .  84 ARG HA   1 1 
       1 1629 2 2  84 ARG HB2  H   4.336   8.628   4.974 1.00 . B B .  84 ARG HB2  1 1 
       1 1630 2 2  84 ARG HB3  H   3.482   7.297   4.186 1.00 . B B .  84 ARG HB3  1 1 
       1 1631 2 2  84 ARG HD2  H   5.857   8.068   6.689 1.00 . B B .  84 ARG HD2  1 1 
       1 1632 2 2  84 ARG HD3  H   4.633   7.979   7.971 1.00 . B B .  84 ARG HD3  1 1 
       1 1633 2 2  84 ARG HE   H   6.153   5.510   7.195 1.00 . B B .  84 ARG HE   1 1 
       1 1634 2 2  84 ARG HG2  H   3.127   7.036   6.552 1.00 . B B .  84 ARG HG2  1 1 
       1 1635 2 2  84 ARG HG3  H   4.293   5.803   6.077 1.00 . B B .  84 ARG HG3  1 1 
       1 1636 2 2  84 ARG HH11 H   7.696   7.234   9.013 1.00 . B B .  84 ARG HH11 1 1 
       1 1637 2 2  84 ARG HH12 H   7.209   6.676  10.576 1.00 . B B .  84 ARG HH12 1 1 
       1 1638 2 2  84 ARG HH21 H   4.421   5.041   9.392 1.00 . B B .  84 ARG HH21 1 1 
       1 1639 2 2  84 ARG HH22 H   5.358   5.444  10.790 1.00 . B B .  84 ARG HH22 1 1 
       1 1640 2 2  84 ARG N    N   5.940   8.141   3.167 1.00 . B B .  84 ARG N    1 1 
       1 1641 2 2  84 ARG NE   N   5.833   6.236   7.783 1.00 . B B .  84 ARG NE   1 1 
       1 1642 2 2  84 ARG NH1  N   7.057   6.729   9.589 1.00 . B B .  84 ARG NH1  1 1 
       1 1643 2 2  84 ARG NH2  N   5.211   5.496   9.803 1.00 . B B .  84 ARG NH2  1 1 
       1 1644 2 2  84 ARG O    O   4.735   4.860   4.019 1.00 . B B .  84 ARG O    1 1 
       1 1645 2 2  85 LEU C    C   6.569   2.947   2.860 1.00 . B B .  85 LEU C    1 1 
       1 1646 2 2  85 LEU CA   C   6.168   4.053   1.857 1.00 . B B .  85 LEU CA   1 1 
       1 1647 2 2  85 LEU CB   C   7.173   4.122   0.691 1.00 . B B .  85 LEU CB   1 1 
       1 1648 2 2  85 LEU CD1  C   8.042   2.015  -0.366 1.00 . B B .  85 LEU CD1  1 1 
       1 1649 2 2  85 LEU CD2  C   5.595   2.295  -0.139 1.00 . B B .  85 LEU CD2  1 1 
       1 1650 2 2  85 LEU CG   C   6.910   3.037  -0.381 1.00 . B B .  85 LEU CG   1 1 
       1 1651 2 2  85 LEU H    H   6.858   6.086   2.161 1.00 . B B .  85 LEU H    1 1 
       1 1652 2 2  85 LEU HA   H   5.175   3.872   1.479 1.00 . B B .  85 LEU HA   1 1 
       1 1653 2 2  85 LEU HB2  H   7.100   5.092   0.226 1.00 . B B .  85 LEU HB2  1 1 
       1 1654 2 2  85 LEU HB3  H   8.172   3.996   1.081 1.00 . B B .  85 LEU HB3  1 1 
       1 1655 2 2  85 LEU HD11 H   7.820   1.226  -1.070 1.00 . B B .  85 LEU HD11 1 1 
       1 1656 2 2  85 LEU HD12 H   8.133   1.596   0.625 1.00 . B B .  85 LEU HD12 1 1 
       1 1657 2 2  85 LEU HD13 H   8.967   2.497  -0.644 1.00 . B B .  85 LEU HD13 1 1 
       1 1658 2 2  85 LEU HD21 H   4.789   2.836  -0.601 1.00 . B B .  85 LEU HD21 1 1 
       1 1659 2 2  85 LEU HD22 H   5.413   2.207   0.917 1.00 . B B .  85 LEU HD22 1 1 
       1 1660 2 2  85 LEU HD23 H   5.658   1.308  -0.573 1.00 . B B .  85 LEU HD23 1 1 
       1 1661 2 2  85 LEU HG   H   6.878   3.508  -1.355 1.00 . B B .  85 LEU HG   1 1 
       1 1662 2 2  85 LEU N    N   6.240   5.412   2.509 1.00 . B B .  85 LEU N    1 1 
       1 1663 2 2  85 LEU O    O   6.184   1.802   2.723 1.00 . B B .  85 LEU O    1 1 
       1 1664 2 2  86 ASN C    C   6.541   1.805   5.756 1.00 . B B .  86 ASN C    1 1 
       1 1665 2 2  86 ASN CA   C   7.735   2.233   4.872 1.00 . B B .  86 ASN CA   1 1 
       1 1666 2 2  86 ASN CB   C   8.851   2.879   5.713 1.00 . B B .  86 ASN CB   1 1 
       1 1667 2 2  86 ASN CG   C   8.257   3.793   6.789 1.00 . B B .  86 ASN CG   1 1 
       1 1668 2 2  86 ASN H    H   7.632   4.203   3.983 1.00 . B B .  86 ASN H    1 1 
       1 1669 2 2  86 ASN HA   H   8.128   1.370   4.357 1.00 . B B .  86 ASN HA   1 1 
       1 1670 2 2  86 ASN HB2  H   9.431   2.102   6.189 1.00 . B B .  86 ASN HB2  1 1 
       1 1671 2 2  86 ASN HB3  H   9.495   3.459   5.070 1.00 . B B .  86 ASN HB3  1 1 
       1 1672 2 2  86 ASN HD21 H   9.334   3.011   8.254 1.00 . B B .  86 ASN HD21 1 1 
       1 1673 2 2  86 ASN HD22 H   8.283   4.260   8.708 1.00 . B B .  86 ASN HD22 1 1 
       1 1674 2 2  86 ASN N    N   7.332   3.277   3.875 1.00 . B B .  86 ASN N    1 1 
       1 1675 2 2  86 ASN ND2  N   8.657   3.678   8.019 1.00 . B B .  86 ASN ND2  1 1 
       1 1676 2 2  86 ASN O    O   6.649   0.870   6.526 1.00 . B B .  86 ASN O    1 1 
       1 1677 2 2  86 ASN OD1  O   7.417   4.621   6.508 1.00 . B B .  86 ASN OD1  1 1 
       1 1678 2 2  87 ALA C    C   3.413   0.945   5.809 1.00 . B B .  87 ALA C    1 1 
       1 1679 2 2  87 ALA CA   C   4.222   2.076   6.483 1.00 . B B .  87 ALA CA   1 1 
       1 1680 2 2  87 ALA CB   C   3.388   3.358   6.601 1.00 . B B .  87 ALA CB   1 1 
       1 1681 2 2  87 ALA H    H   5.332   3.211   5.017 1.00 . B B .  87 ALA H    1 1 
       1 1682 2 2  87 ALA HA   H   4.545   1.762   7.464 1.00 . B B .  87 ALA HA   1 1 
       1 1683 2 2  87 ALA HB1  H   3.986   4.205   6.309 1.00 . B B .  87 ALA HB1  1 1 
       1 1684 2 2  87 ALA HB2  H   3.062   3.481   7.625 1.00 . B B .  87 ALA HB2  1 1 
       1 1685 2 2  87 ALA HB3  H   2.523   3.287   5.956 1.00 . B B .  87 ALA HB3  1 1 
       1 1686 2 2  87 ALA N    N   5.407   2.465   5.648 1.00 . B B .  87 ALA N    1 1 
       1 1687 2 2  87 ALA O    O   2.197   0.940   5.827 1.00 . B B .  87 ALA O    1 1 
       1 1688 2 2  88 LEU C    C   2.641  -2.045   5.619 1.00 . B B .  88 LEU C    1 1 
       1 1689 2 2  88 LEU CA   C   3.356  -1.159   4.571 1.00 . B B .  88 LEU CA   1 1 
       1 1690 2 2  88 LEU CB   C   4.433  -1.948   3.819 1.00 . B B .  88 LEU CB   1 1 
       1 1691 2 2  88 LEU CD1  C   2.518  -3.061   2.641 1.00 . B B .  88 LEU CD1  1 1 
       1 1692 2 2  88 LEU CD2  C   3.786  -1.235   1.516 1.00 . B B .  88 LEU CD2  1 1 
       1 1693 2 2  88 LEU CG   C   3.897  -2.426   2.465 1.00 . B B .  88 LEU CG   1 1 
       1 1694 2 2  88 LEU H    H   5.058  -0.006   5.232 1.00 . B B .  88 LEU H    1 1 
       1 1695 2 2  88 LEU HA   H   2.633  -0.776   3.869 1.00 . B B .  88 LEU HA   1 1 
       1 1696 2 2  88 LEU HB2  H   5.287  -1.311   3.655 1.00 . B B .  88 LEU HB2  1 1 
       1 1697 2 2  88 LEU HB3  H   4.732  -2.803   4.406 1.00 . B B .  88 LEU HB3  1 1 
       1 1698 2 2  88 LEU HD11 H   2.572  -3.833   3.394 1.00 . B B .  88 LEU HD11 1 1 
       1 1699 2 2  88 LEU HD12 H   2.199  -3.492   1.704 1.00 . B B .  88 LEU HD12 1 1 
       1 1700 2 2  88 LEU HD13 H   1.811  -2.305   2.949 1.00 . B B .  88 LEU HD13 1 1 
       1 1701 2 2  88 LEU HD21 H   4.737  -1.073   1.030 1.00 . B B .  88 LEU HD21 1 1 
       1 1702 2 2  88 LEU HD22 H   3.514  -0.354   2.078 1.00 . B B .  88 LEU HD22 1 1 
       1 1703 2 2  88 LEU HD23 H   3.029  -1.436   0.772 1.00 . B B .  88 LEU HD23 1 1 
       1 1704 2 2  88 LEU HG   H   4.575  -3.155   2.048 1.00 . B B .  88 LEU HG   1 1 
       1 1705 2 2  88 LEU N    N   4.081  -0.022   5.228 1.00 . B B .  88 LEU N    1 1 
       1 1706 2 2  88 LEU O    O   1.519  -2.464   5.391 1.00 . B B .  88 LEU O    1 1 
       1 1707 2 2  89 PRO C    C   1.463  -2.321   8.404 1.00 . B B .  89 PRO C    1 1 
       1 1708 2 2  89 PRO CA   C   2.630  -3.116   7.804 1.00 . B B .  89 PRO CA   1 1 
       1 1709 2 2  89 PRO CB   C   3.744  -3.368   8.818 1.00 . B B .  89 PRO CB   1 1 
       1 1710 2 2  89 PRO CD   C   4.625  -1.847   7.163 1.00 . B B .  89 PRO CD   1 1 
       1 1711 2 2  89 PRO CG   C   4.714  -2.250   8.613 1.00 . B B .  89 PRO CG   1 1 
       1 1712 2 2  89 PRO HA   H   2.279  -4.049   7.394 1.00 . B B .  89 PRO HA   1 1 
       1 1713 2 2  89 PRO HB2  H   3.345  -3.344   9.825 1.00 . B B .  89 PRO HB2  1 1 
       1 1714 2 2  89 PRO HB3  H   4.223  -4.315   8.624 1.00 . B B .  89 PRO HB3  1 1 
       1 1715 2 2  89 PRO HD2  H   4.718  -0.774   7.074 1.00 . B B .  89 PRO HD2  1 1 
       1 1716 2 2  89 PRO HD3  H   5.380  -2.345   6.581 1.00 . B B .  89 PRO HD3  1 1 
       1 1717 2 2  89 PRO HG2  H   4.452  -1.413   9.248 1.00 . B B .  89 PRO HG2  1 1 
       1 1718 2 2  89 PRO HG3  H   5.716  -2.583   8.836 1.00 . B B .  89 PRO HG3  1 1 
       1 1719 2 2  89 PRO N    N   3.283  -2.294   6.751 1.00 . B B .  89 PRO N    1 1 
       1 1720 2 2  89 PRO O    O   0.421  -2.869   8.713 1.00 . B B .  89 PRO O    1 1 
       1 1721 2 2  90 ASP C    C  -0.768  -0.437   8.266 1.00 . B B .  90 ASP C    1 1 
       1 1722 2 2  90 ASP CA   C   0.533  -0.150   9.048 1.00 . B B .  90 ASP CA   1 1 
       1 1723 2 2  90 ASP CB   C   1.023   1.289   8.779 1.00 . B B .  90 ASP CB   1 1 
       1 1724 2 2  90 ASP CG   C   2.341   1.577   9.510 1.00 . B B .  90 ASP CG   1 1 
       1 1725 2 2  90 ASP H    H   2.469  -0.613   8.233 1.00 . B B .  90 ASP H    1 1 
       1 1726 2 2  90 ASP HA   H   0.389  -0.308  10.105 1.00 . B B .  90 ASP HA   1 1 
       1 1727 2 2  90 ASP HB2  H   1.177   1.419   7.719 1.00 . B B .  90 ASP HB2  1 1 
       1 1728 2 2  90 ASP HB3  H   0.273   1.989   9.116 1.00 . B B .  90 ASP HB3  1 1 
       1 1729 2 2  90 ASP N    N   1.626  -1.024   8.521 1.00 . B B .  90 ASP N    1 1 
       1 1730 2 2  90 ASP O    O  -1.864  -0.392   8.805 1.00 . B B .  90 ASP O    1 1 
       1 1731 2 2  90 ASP OD1  O   3.315   0.891   9.241 1.00 . B B .  90 ASP OD1  1 1 
       1 1732 2 2  90 ASP OD2  O   2.361   2.501  10.304 1.00 . B B .  90 ASP OD2  1 1 
       1 1733 2 2  91 VAL C    C  -2.160  -2.575   6.232 1.00 . B B .  91 VAL C    1 1 
       1 1734 2 2  91 VAL CA   C  -1.854  -1.065   6.159 1.00 . B B .  91 VAL CA   1 1 
       1 1735 2 2  91 VAL CB   C  -1.535  -0.626   4.697 1.00 . B B .  91 VAL CB   1 1 
       1 1736 2 2  91 VAL CG1  C  -0.359   0.356   4.651 1.00 . B B .  91 VAL CG1  1 1 
       1 1737 2 2  91 VAL CG2  C  -1.179  -1.840   3.830 1.00 . B B .  91 VAL CG2  1 1 
       1 1738 2 2  91 VAL H    H   0.249  -0.793   6.594 1.00 . B B .  91 VAL H    1 1 
       1 1739 2 2  91 VAL HA   H  -2.703  -0.507   6.525 1.00 . B B .  91 VAL HA   1 1 
       1 1740 2 2  91 VAL HB   H  -2.408  -0.141   4.282 1.00 . B B .  91 VAL HB   1 1 
       1 1741 2 2  91 VAL HG11 H  -0.394   0.919   3.729 1.00 . B B .  91 VAL HG11 1 1 
       1 1742 2 2  91 VAL HG12 H   0.570  -0.194   4.701 1.00 . B B .  91 VAL HG12 1 1 
       1 1743 2 2  91 VAL HG13 H  -0.419   1.033   5.489 1.00 . B B .  91 VAL HG13 1 1 
       1 1744 2 2  91 VAL HG21 H  -0.396  -2.409   4.308 1.00 . B B .  91 VAL HG21 1 1 
       1 1745 2 2  91 VAL HG22 H  -0.836  -1.501   2.862 1.00 . B B .  91 VAL HG22 1 1 
       1 1746 2 2  91 VAL HG23 H  -2.053  -2.463   3.704 1.00 . B B .  91 VAL HG23 1 1 
       1 1747 2 2  91 VAL N    N  -0.644  -0.751   6.994 1.00 . B B .  91 VAL N    1 1 
       1 1748 2 2  91 VAL O    O  -3.308  -2.980   6.262 1.00 . B B .  91 VAL O    1 1 
       1 1749 2 2  92 LEU C    C  -2.290  -5.237   7.512 1.00 . B B .  92 LEU C    1 1 
       1 1750 2 2  92 LEU CA   C  -1.357  -4.888   6.337 1.00 . B B .  92 LEU CA   1 1 
       1 1751 2 2  92 LEU CB   C   0.053  -5.475   6.527 1.00 . B B .  92 LEU CB   1 1 
       1 1752 2 2  92 LEU CD1  C  -0.156  -7.944   6.157 1.00 . B B .  92 LEU CD1  1 1 
       1 1753 2 2  92 LEU CD2  C   1.275  -7.078   7.995 1.00 . B B .  92 LEU CD2  1 1 
       1 1754 2 2  92 LEU CG   C  -0.013  -6.847   7.209 1.00 . B B .  92 LEU CG   1 1 
       1 1755 2 2  92 LEU H    H  -0.226  -3.046   6.238 1.00 . B B .  92 LEU H    1 1 
       1 1756 2 2  92 LEU HA   H  -1.780  -5.248   5.412 1.00 . B B .  92 LEU HA   1 1 
       1 1757 2 2  92 LEU HB2  H   0.526  -5.581   5.562 1.00 . B B .  92 LEU HB2  1 1 
       1 1758 2 2  92 LEU HB3  H   0.638  -4.803   7.136 1.00 . B B .  92 LEU HB3  1 1 
       1 1759 2 2  92 LEU HD11 H  -0.725  -7.570   5.320 1.00 . B B .  92 LEU HD11 1 1 
       1 1760 2 2  92 LEU HD12 H  -0.666  -8.791   6.592 1.00 . B B .  92 LEU HD12 1 1 
       1 1761 2 2  92 LEU HD13 H   0.824  -8.249   5.821 1.00 . B B .  92 LEU HD13 1 1 
       1 1762 2 2  92 LEU HD21 H   1.076  -7.751   8.817 1.00 . B B .  92 LEU HD21 1 1 
       1 1763 2 2  92 LEU HD22 H   1.634  -6.135   8.382 1.00 . B B .  92 LEU HD22 1 1 
       1 1764 2 2  92 LEU HD23 H   2.021  -7.511   7.346 1.00 . B B .  92 LEU HD23 1 1 
       1 1765 2 2  92 LEU HG   H  -0.856  -6.882   7.885 1.00 . B B .  92 LEU HG   1 1 
       1 1766 2 2  92 LEU N    N  -1.141  -3.404   6.263 1.00 . B B .  92 LEU N    1 1 
       1 1767 2 2  92 LEU O    O  -3.318  -5.863   7.321 1.00 . B B .  92 LEU O    1 1 
       1 1768 2 2  93 GLU C    C  -4.276  -4.664   9.594 1.00 . B B .  93 GLU C    1 1 
       1 1769 2 2  93 GLU CA   C  -2.833  -5.118   9.896 1.00 . B B .  93 GLU CA   1 1 
       1 1770 2 2  93 GLU CB   C  -2.238  -4.307  11.060 1.00 . B B .  93 GLU CB   1 1 
       1 1771 2 2  93 GLU CD   C  -0.778  -6.306  11.574 1.00 . B B .  93 GLU CD   1 1 
       1 1772 2 2  93 GLU CG   C  -0.809  -4.788  11.377 1.00 . B B .  93 GLU CG   1 1 
       1 1773 2 2  93 GLU H    H  -1.123  -4.311   8.836 1.00 . B B .  93 GLU H    1 1 
       1 1774 2 2  93 GLU HA   H  -2.812  -6.171  10.131 1.00 . B B .  93 GLU HA   1 1 
       1 1775 2 2  93 GLU HB2  H  -2.211  -3.261  10.791 1.00 . B B .  93 GLU HB2  1 1 
       1 1776 2 2  93 GLU HB3  H  -2.858  -4.434  11.936 1.00 . B B .  93 GLU HB3  1 1 
       1 1777 2 2  93 GLU HG2  H  -0.152  -4.524  10.564 1.00 . B B .  93 GLU HG2  1 1 
       1 1778 2 2  93 GLU HG3  H  -0.465  -4.310  12.282 1.00 . B B .  93 GLU HG3  1 1 
       1 1779 2 2  93 GLU N    N  -1.951  -4.823   8.712 1.00 . B B .  93 GLU N    1 1 
       1 1780 2 2  93 GLU O    O  -5.235  -5.366   9.864 1.00 . B B .  93 GLU O    1 1 
       1 1781 2 2  93 GLU OE1  O  -1.331  -6.768  12.557 1.00 . B B .  93 GLU OE1  1 1 
       1 1782 2 2  93 GLU OE2  O  -0.190  -6.975  10.742 1.00 . B B .  93 GLU OE2  1 1 
       1 1783 2 2  94 GLN C    C  -6.426  -3.915   7.580 1.00 . B B .  94 GLN C    1 1 
       1 1784 2 2  94 GLN CA   C  -5.786  -2.989   8.641 1.00 . B B .  94 GLN CA   1 1 
       1 1785 2 2  94 GLN CB   C  -5.521  -1.589   8.060 1.00 . B B .  94 GLN CB   1 1 
       1 1786 2 2  94 GLN CD   C  -5.775   0.020   9.999 1.00 . B B .  94 GLN CD   1 1 
       1 1787 2 2  94 GLN CG   C  -6.432  -0.546   8.731 1.00 . B B .  94 GLN CG   1 1 
       1 1788 2 2  94 GLN H    H  -3.628  -2.974   8.782 1.00 . B B .  94 GLN H    1 1 
       1 1789 2 2  94 GLN HA   H  -6.415  -2.920   9.514 1.00 . B B .  94 GLN HA   1 1 
       1 1790 2 2  94 GLN HB2  H  -4.487  -1.323   8.224 1.00 . B B .  94 GLN HB2  1 1 
       1 1791 2 2  94 GLN HB3  H  -5.718  -1.604   6.997 1.00 . B B .  94 GLN HB3  1 1 
       1 1792 2 2  94 GLN HE21 H  -3.986   0.258   9.176 1.00 . B B .  94 GLN HE21 1 1 
       1 1793 2 2  94 GLN HE22 H  -4.105   0.707  10.805 1.00 . B B .  94 GLN HE22 1 1 
       1 1794 2 2  94 GLN HG2  H  -6.616   0.261   8.037 1.00 . B B .  94 GLN HG2  1 1 
       1 1795 2 2  94 GLN HG3  H  -7.371  -1.008   8.993 1.00 . B B .  94 GLN HG3  1 1 
       1 1796 2 2  94 GLN N    N  -4.423  -3.502   9.005 1.00 . B B .  94 GLN N    1 1 
       1 1797 2 2  94 GLN NE2  N  -4.520   0.358   9.991 1.00 . B B .  94 GLN NE2  1 1 
       1 1798 2 2  94 GLN O    O  -7.570  -4.315   7.694 1.00 . B B .  94 GLN O    1 1 
       1 1799 2 2  94 GLN OE1  O  -6.425   0.182  11.013 1.00 . B B .  94 GLN OE1  1 1 
       1 1800 2 2  95 PHE C    C  -6.646  -6.519   6.034 1.00 . B B .  95 PHE C    1 1 
       1 1801 2 2  95 PHE CA   C  -6.198  -5.156   5.466 1.00 . B B .  95 PHE CA   1 1 
       1 1802 2 2  95 PHE CB   C  -5.005  -5.302   4.500 1.00 . B B .  95 PHE CB   1 1 
       1 1803 2 2  95 PHE CD1  C  -6.369  -6.928   3.108 1.00 . B B .  95 PHE CD1  1 1 
       1 1804 2 2  95 PHE CD2  C  -3.989  -7.310   3.364 1.00 . B B .  95 PHE CD2  1 1 
       1 1805 2 2  95 PHE CE1  C  -6.465  -8.072   2.306 1.00 . B B .  95 PHE CE1  1 1 
       1 1806 2 2  95 PHE CE2  C  -4.085  -8.452   2.562 1.00 . B B .  95 PHE CE2  1 1 
       1 1807 2 2  95 PHE CG   C  -5.130  -6.546   3.639 1.00 . B B .  95 PHE CG   1 1 
       1 1808 2 2  95 PHE CZ   C  -5.323  -8.833   2.033 1.00 . B B .  95 PHE CZ   1 1 
       1 1809 2 2  95 PHE H    H  -4.757  -3.913   6.501 1.00 . B B .  95 PHE H    1 1 
       1 1810 2 2  95 PHE HA   H  -7.023  -4.684   4.954 1.00 . B B .  95 PHE HA   1 1 
       1 1811 2 2  95 PHE HB2  H  -4.964  -4.435   3.857 1.00 . B B .  95 PHE HB2  1 1 
       1 1812 2 2  95 PHE HB3  H  -4.092  -5.358   5.074 1.00 . B B .  95 PHE HB3  1 1 
       1 1813 2 2  95 PHE HD1  H  -7.251  -6.341   3.320 1.00 . B B .  95 PHE HD1  1 1 
       1 1814 2 2  95 PHE HD2  H  -3.032  -7.015   3.771 1.00 . B B .  95 PHE HD2  1 1 
       1 1815 2 2  95 PHE HE1  H  -7.420  -8.366   1.897 1.00 . B B .  95 PHE HE1  1 1 
       1 1816 2 2  95 PHE HE2  H  -3.201  -9.039   2.351 1.00 . B B .  95 PHE HE2  1 1 
       1 1817 2 2  95 PHE HZ   H  -5.397  -9.716   1.412 1.00 . B B .  95 PHE HZ   1 1 
       1 1818 2 2  95 PHE N    N  -5.678  -4.255   6.555 1.00 . B B .  95 PHE N    1 1 
       1 1819 2 2  95 PHE O    O  -7.710  -7.010   5.698 1.00 . B B .  95 PHE O    1 1 
       1 1820 2 2  96 ILE C    C  -7.680  -8.352   8.072 1.00 . B B .  96 ILE C    1 1 
       1 1821 2 2  96 ILE CA   C  -6.266  -8.458   7.471 1.00 . B B .  96 ILE CA   1 1 
       1 1822 2 2  96 ILE CB   C  -5.209  -8.778   8.547 1.00 . B B .  96 ILE CB   1 1 
       1 1823 2 2  96 ILE CD1  C  -3.271  -9.297   7.057 1.00 . B B .  96 ILE CD1  1 1 
       1 1824 2 2  96 ILE CG1  C  -4.284  -9.886   8.039 1.00 . B B .  96 ILE CG1  1 1 
       1 1825 2 2  96 ILE CG2  C  -5.876  -9.261   9.839 1.00 . B B .  96 ILE CG2  1 1 
       1 1826 2 2  96 ILE H    H  -5.004  -6.717   7.150 1.00 . B B .  96 ILE H    1 1 
       1 1827 2 2  96 ILE HA   H  -6.251  -9.216   6.704 1.00 . B B .  96 ILE HA   1 1 
       1 1828 2 2  96 ILE HB   H  -4.626  -7.891   8.755 1.00 . B B .  96 ILE HB   1 1 
       1 1829 2 2  96 ILE HD11 H  -2.541 -10.049   6.800 1.00 . B B .  96 ILE HD11 1 1 
       1 1830 2 2  96 ILE HD12 H  -2.774  -8.454   7.517 1.00 . B B .  96 ILE HD12 1 1 
       1 1831 2 2  96 ILE HD13 H  -3.783  -8.970   6.165 1.00 . B B .  96 ILE HD13 1 1 
       1 1832 2 2  96 ILE HG12 H  -3.761 -10.327   8.876 1.00 . B B .  96 ILE HG12 1 1 
       1 1833 2 2  96 ILE HG13 H  -4.869 -10.644   7.540 1.00 . B B .  96 ILE HG13 1 1 
       1 1834 2 2  96 ILE HG21 H  -5.120  -9.642  10.510 1.00 . B B .  96 ILE HG21 1 1 
       1 1835 2 2  96 ILE HG22 H  -6.582 -10.046   9.608 1.00 . B B .  96 ILE HG22 1 1 
       1 1836 2 2  96 ILE HG23 H  -6.393  -8.437  10.309 1.00 . B B .  96 ILE HG23 1 1 
       1 1837 2 2  96 ILE N    N  -5.858  -7.130   6.888 1.00 . B B .  96 ILE N    1 1 
       1 1838 2 2  96 ILE O    O  -8.515  -9.221   7.882 1.00 . B B .  96 ILE O    1 1 
       1 1839 2 2  97 HIS C    C -10.359  -6.930   8.251 1.00 . B B .  97 HIS C    1 1 
       1 1840 2 2  97 HIS CA   C  -9.318  -7.098   9.371 1.00 . B B .  97 HIS CA   1 1 
       1 1841 2 2  97 HIS CB   C  -9.217  -5.832  10.226 1.00 . B B .  97 HIS CB   1 1 
       1 1842 2 2  97 HIS CD2  C -10.749  -6.075  12.347 1.00 . B B .  97 HIS CD2  1 1 
       1 1843 2 2  97 HIS CE1  C -12.536  -5.142  11.552 1.00 . B B .  97 HIS CE1  1 1 
       1 1844 2 2  97 HIS CG   C -10.462  -5.697  11.060 1.00 . B B .  97 HIS CG   1 1 
       1 1845 2 2  97 HIS H    H  -7.271  -6.588   8.901 1.00 . B B .  97 HIS H    1 1 
       1 1846 2 2  97 HIS HA   H  -9.574  -7.942   9.991 1.00 . B B .  97 HIS HA   1 1 
       1 1847 2 2  97 HIS HB2  H  -8.354  -5.904  10.874 1.00 . B B .  97 HIS HB2  1 1 
       1 1848 2 2  97 HIS HB3  H  -9.116  -4.968   9.586 1.00 . B B .  97 HIS HB3  1 1 
       1 1849 2 2  97 HIS HD1  H -11.735  -4.732   9.670 1.00 . B B .  97 HIS HD1  1 1 
       1 1850 2 2  97 HIS HD2  H -10.064  -6.576  13.014 1.00 . B B .  97 HIS HD2  1 1 
       1 1851 2 2  97 HIS HE1  H -13.541  -4.754  11.455 1.00 . B B .  97 HIS HE1  1 1 
       1 1852 2 2  97 HIS N    N  -7.956  -7.280   8.777 1.00 . B B .  97 HIS N    1 1 
       1 1853 2 2  97 HIS ND1  N -11.614  -5.105  10.569 1.00 . B B .  97 HIS ND1  1 1 
       1 1854 2 2  97 HIS NE2  N -12.061  -5.728  12.655 1.00 . B B .  97 HIS NE2  1 1 
       1 1855 2 2  97 HIS O    O -11.455  -7.453   8.330 1.00 . B B .  97 HIS O    1 1 
       1 1856 2 2  98 LEU C    C -11.388  -7.441   5.538 1.00 . B B .  98 LEU C    1 1 
       1 1857 2 2  98 LEU CA   C -10.983  -6.058   6.064 1.00 . B B .  98 LEU CA   1 1 
       1 1858 2 2  98 LEU CB   C -10.233  -5.263   4.990 1.00 . B B .  98 LEU CB   1 1 
       1 1859 2 2  98 LEU CD1  C -10.827  -3.084   6.053 1.00 . B B .  98 LEU CD1  1 1 
       1 1860 2 2  98 LEU CD2  C -10.223  -3.170   3.641 1.00 . B B .  98 LEU CD2  1 1 
       1 1861 2 2  98 LEU CG   C -10.921  -3.916   4.776 1.00 . B B .  98 LEU CG   1 1 
       1 1862 2 2  98 LEU H    H  -9.120  -5.827   7.144 1.00 . B B .  98 LEU H    1 1 
       1 1863 2 2  98 LEU HA   H -11.854  -5.514   6.391 1.00 . B B .  98 LEU HA   1 1 
       1 1864 2 2  98 LEU HB2  H  -9.212  -5.102   5.306 1.00 . B B .  98 LEU HB2  1 1 
       1 1865 2 2  98 LEU HB3  H -10.239  -5.819   4.064 1.00 . B B .  98 LEU HB3  1 1 
       1 1866 2 2  98 LEU HD11 H -11.709  -3.247   6.655 1.00 . B B .  98 LEU HD11 1 1 
       1 1867 2 2  98 LEU HD12 H -10.754  -2.037   5.796 1.00 . B B .  98 LEU HD12 1 1 
       1 1868 2 2  98 LEU HD13 H  -9.950  -3.380   6.611 1.00 . B B .  98 LEU HD13 1 1 
       1 1869 2 2  98 LEU HD21 H  -9.485  -2.498   4.055 1.00 . B B .  98 LEU HD21 1 1 
       1 1870 2 2  98 LEU HD22 H -10.953  -2.604   3.080 1.00 . B B .  98 LEU HD22 1 1 
       1 1871 2 2  98 LEU HD23 H  -9.738  -3.880   2.989 1.00 . B B .  98 LEU HD23 1 1 
       1 1872 2 2  98 LEU HG   H -11.960  -4.076   4.522 1.00 . B B .  98 LEU HG   1 1 
       1 1873 2 2  98 LEU N    N -10.017  -6.225   7.197 1.00 . B B .  98 LEU N    1 1 
       1 1874 2 2  98 LEU O    O -12.548  -7.695   5.268 1.00 . B B .  98 LEU O    1 1 
       1 1875 2 2  99 ARG C    C -11.784 -10.347   5.962 1.00 . B B .  99 ARG C    1 1 
       1 1876 2 2  99 ARG CA   C -10.801  -9.727   4.958 1.00 . B B .  99 ARG CA   1 1 
       1 1877 2 2  99 ARG CB   C  -9.488 -10.529   4.892 1.00 . B B .  99 ARG CB   1 1 
       1 1878 2 2  99 ARG CD   C  -8.532 -12.764   4.179 1.00 . B B .  99 ARG CD   1 1 
       1 1879 2 2  99 ARG CG   C  -9.722 -11.796   4.052 1.00 . B B .  99 ARG CG   1 1 
       1 1880 2 2  99 ARG CZ   C  -8.481 -15.203   4.236 1.00 . B B .  99 ARG CZ   1 1 
       1 1881 2 2  99 ARG H    H  -9.518  -8.139   5.677 1.00 . B B .  99 ARG H    1 1 
       1 1882 2 2  99 ARG HA   H -11.254  -9.682   3.980 1.00 . B B .  99 ARG HA   1 1 
       1 1883 2 2  99 ARG HB2  H  -8.718  -9.925   4.431 1.00 . B B .  99 ARG HB2  1 1 
       1 1884 2 2  99 ARG HB3  H  -9.181 -10.809   5.890 1.00 . B B .  99 ARG HB3  1 1 
       1 1885 2 2  99 ARG HD2  H  -7.778 -12.530   3.437 1.00 . B B .  99 ARG HD2  1 1 
       1 1886 2 2  99 ARG HD3  H  -8.114 -12.725   5.175 1.00 . B B .  99 ARG HD3  1 1 
       1 1887 2 2  99 ARG HE   H -10.024 -14.195   3.518 1.00 . B B .  99 ARG HE   1 1 
       1 1888 2 2  99 ARG HG2  H -10.621 -12.287   4.396 1.00 . B B .  99 ARG HG2  1 1 
       1 1889 2 2  99 ARG HG3  H  -9.845 -11.521   3.014 1.00 . B B .  99 ARG HG3  1 1 
       1 1890 2 2  99 ARG HH11 H  -6.737 -14.588   3.501 1.00 . B B .  99 ARG HH11 1 1 
       1 1891 2 2  99 ARG HH12 H  -6.741 -16.165   4.204 1.00 . B B .  99 ARG HH12 1 1 
       1 1892 2 2  99 ARG HH21 H -10.104 -16.054   5.021 1.00 . B B .  99 ARG HH21 1 1 
       1 1893 2 2  99 ARG HH22 H  -8.649 -16.998   5.069 1.00 . B B .  99 ARG HH22 1 1 
       1 1894 2 2  99 ARG N    N -10.444  -8.352   5.427 1.00 . B B .  99 ARG N    1 1 
       1 1895 2 2  99 ARG NE   N  -9.119 -14.120   3.919 1.00 . B B .  99 ARG NE   1 1 
       1 1896 2 2  99 ARG NH1  N  -7.224 -15.331   3.963 1.00 . B B .  99 ARG NH1  1 1 
       1 1897 2 2  99 ARG NH2  N  -9.116 -16.161   4.819 1.00 . B B .  99 ARG NH2  1 1 
       1 1898 2 2  99 ARG O    O -12.835 -10.815   5.586 1.00 . B B .  99 ARG O    1 1 
       1 1899 2 2 100 ALA C    C -13.805 -10.238   8.105 1.00 . B B . 100 ALA C    1 1 
       1 1900 2 2 100 ALA CA   C -12.414 -10.872   8.268 1.00 . B B . 100 ALA CA   1 1 
       1 1901 2 2 100 ALA CB   C -11.808 -10.503   9.627 1.00 . B B . 100 ALA CB   1 1 
       1 1902 2 2 100 ALA H    H -10.624  -9.900   7.524 1.00 . B B . 100 ALA H    1 1 
       1 1903 2 2 100 ALA HA   H -12.482 -11.944   8.173 1.00 . B B . 100 ALA HA   1 1 
       1 1904 2 2 100 ALA HB1  H -10.730 -10.552   9.569 1.00 . B B . 100 ALA HB1  1 1 
       1 1905 2 2 100 ALA HB2  H -12.160 -11.197  10.377 1.00 . B B . 100 ALA HB2  1 1 
       1 1906 2 2 100 ALA HB3  H -12.109  -9.498   9.898 1.00 . B B . 100 ALA HB3  1 1 
       1 1907 2 2 100 ALA N    N -11.469 -10.313   7.241 1.00 . B B . 100 ALA N    1 1 
       1 1908 2 2 100 ALA O    O -14.814 -10.906   8.197 1.00 . B B . 100 ALA O    1 1 
       1 1909 2 2 101 VAL C    C -15.833  -8.817   6.351 1.00 . B B . 101 VAL C    1 1 
       1 1910 2 2 101 VAL CA   C -15.194  -8.289   7.641 1.00 . B B . 101 VAL CA   1 1 
       1 1911 2 2 101 VAL CB   C -14.881  -6.792   7.537 1.00 . B B . 101 VAL CB   1 1 
       1 1912 2 2 101 VAL CG1  C -16.109  -6.035   7.027 1.00 . B B . 101 VAL CG1  1 1 
       1 1913 2 2 101 VAL CG2  C -14.510  -6.262   8.924 1.00 . B B . 101 VAL CG2  1 1 
       1 1914 2 2 101 VAL H    H -13.036  -8.434   7.754 1.00 . B B . 101 VAL H    1 1 
       1 1915 2 2 101 VAL HA   H -15.842  -8.475   8.482 1.00 . B B . 101 VAL HA   1 1 
       1 1916 2 2 101 VAL HB   H -14.052  -6.641   6.858 1.00 . B B . 101 VAL HB   1 1 
       1 1917 2 2 101 VAL HG11 H -16.267  -6.265   5.982 1.00 . B B . 101 VAL HG11 1 1 
       1 1918 2 2 101 VAL HG12 H -15.951  -4.972   7.143 1.00 . B B . 101 VAL HG12 1 1 
       1 1919 2 2 101 VAL HG13 H -16.978  -6.334   7.596 1.00 . B B . 101 VAL HG13 1 1 
       1 1920 2 2 101 VAL HG21 H -13.769  -6.910   9.371 1.00 . B B . 101 VAL HG21 1 1 
       1 1921 2 2 101 VAL HG22 H -15.394  -6.240   9.547 1.00 . B B . 101 VAL HG22 1 1 
       1 1922 2 2 101 VAL HG23 H -14.109  -5.264   8.832 1.00 . B B . 101 VAL HG23 1 1 
       1 1923 2 2 101 VAL N    N -13.865  -8.955   7.841 1.00 . B B . 101 VAL N    1 1 
       1 1924 2 2 101 VAL O    O -17.020  -9.079   6.295 1.00 . B B . 101 VAL O    1 1 
       1 1925 2 2 102 SER C    C -15.923 -11.054   4.244 1.00 . B B . 102 SER C    1 1 
       1 1926 2 2 102 SER CA   C -15.605  -9.565   4.049 1.00 . B B . 102 SER CA   1 1 
       1 1927 2 2 102 SER CB   C -14.511  -9.376   2.996 1.00 . B B . 102 SER CB   1 1 
       1 1928 2 2 102 SER H    H -14.085  -8.819   5.397 1.00 . B B . 102 SER H    1 1 
       1 1929 2 2 102 SER HA   H -16.496  -9.028   3.762 1.00 . B B . 102 SER HA   1 1 
       1 1930 2 2 102 SER HB2  H -14.204  -8.341   2.975 1.00 . B B . 102 SER HB2  1 1 
       1 1931 2 2 102 SER HB3  H -13.657  -9.997   3.248 1.00 . B B . 102 SER HB3  1 1 
       1 1932 2 2 102 SER HG   H -15.900 -10.120   1.825 1.00 . B B . 102 SER HG   1 1 
       1 1933 2 2 102 SER N    N -15.047  -9.011   5.322 1.00 . B B . 102 SER N    1 1 
       1 1934 2 2 102 SER O    O -16.869 -11.571   3.690 1.00 . B B . 102 SER O    1 1 
       1 1935 2 2 102 SER OG   O -15.019  -9.740   1.711 1.00 . B B . 102 SER OG   1 1 
       1 1936 2 2 103 GLU C    C -16.338 -13.343   6.515 1.00 . B B . 103 GLU C    1 1 
       1 1937 2 2 103 GLU CA   C -15.397 -13.183   5.317 1.00 . B B . 103 GLU CA   1 1 
       1 1938 2 2 103 GLU CB   C -14.021 -13.761   5.641 1.00 . B B . 103 GLU CB   1 1 
       1 1939 2 2 103 GLU CD   C -12.207 -14.927   4.392 1.00 . B B . 103 GLU CD   1 1 
       1 1940 2 2 103 GLU CG   C -13.705 -14.883   4.655 1.00 . B B . 103 GLU CG   1 1 
       1 1941 2 2 103 GLU H    H -14.393 -11.281   5.494 1.00 . B B . 103 GLU H    1 1 
       1 1942 2 2 103 GLU HA   H -15.810 -13.668   4.447 1.00 . B B . 103 GLU HA   1 1 
       1 1943 2 2 103 GLU HB2  H -13.274 -12.985   5.560 1.00 . B B . 103 GLU HB2  1 1 
       1 1944 2 2 103 GLU HB3  H -14.020 -14.157   6.648 1.00 . B B . 103 GLU HB3  1 1 
       1 1945 2 2 103 GLU HG2  H -14.021 -15.826   5.076 1.00 . B B . 103 GLU HG2  1 1 
       1 1946 2 2 103 GLU HG3  H -14.226 -14.709   3.727 1.00 . B B . 103 GLU HG3  1 1 
       1 1947 2 2 103 GLU N    N -15.146 -11.732   5.049 1.00 . B B . 103 GLU N    1 1 
       1 1948 2 2 103 GLU O    O -16.186 -14.237   7.327 1.00 . B B . 103 GLU O    1 1 
       1 1949 2 2 103 GLU OE1  O -11.509 -15.527   5.187 1.00 . B B . 103 GLU OE1  1 1 
       1 1950 2 2 103 GLU OE2  O -11.775 -14.366   3.399 1.00 . B B . 103 GLU OE2  1 1 
       1 1951 2 2 104 ALA C    C -19.677 -12.206   7.393 1.00 . B B . 104 ALA C    1 1 
       1 1952 2 2 104 ALA CA   C -18.236 -12.568   7.794 1.00 . B B . 104 ALA CA   1 1 
       1 1953 2 2 104 ALA CB   C -17.680 -11.555   8.793 1.00 . B B . 104 ALA CB   1 1 
       1 1954 2 2 104 ALA H    H -17.397 -11.760   5.989 1.00 . B B . 104 ALA H    1 1 
       1 1955 2 2 104 ALA HA   H -18.207 -13.556   8.220 1.00 . B B . 104 ALA HA   1 1 
       1 1956 2 2 104 ALA HB1  H -16.737 -11.916   9.181 1.00 . B B . 104 ALA HB1  1 1 
       1 1957 2 2 104 ALA HB2  H -18.381 -11.430   9.605 1.00 . B B . 104 ALA HB2  1 1 
       1 1958 2 2 104 ALA HB3  H -17.526 -10.608   8.297 1.00 . B B . 104 ALA HB3  1 1 
       1 1959 2 2 104 ALA N    N -17.300 -12.476   6.641 1.00 . B B . 104 ALA N    1 1 
       1 1960 2 2 104 ALA O    O -20.621 -12.673   7.997 1.00 . B B . 104 ALA O    1 1 
       1 1961 2 2 105 THR C    C -21.473 -11.337   4.501 1.00 . B B . 105 THR C    1 1 
       1 1962 2 2 105 THR CA   C -21.225 -10.961   5.968 1.00 . B B . 105 THR CA   1 1 
       1 1963 2 2 105 THR CB   C -21.266  -9.431   6.147 1.00 . B B . 105 THR CB   1 1 
       1 1964 2 2 105 THR CG2  C -22.712  -8.963   6.262 1.00 . B B . 105 THR CG2  1 1 
       1 1965 2 2 105 THR H    H -19.075 -10.998   5.938 1.00 . B B . 105 THR H    1 1 
       1 1966 2 2 105 THR HA   H -21.969 -11.424   6.598 1.00 . B B . 105 THR HA   1 1 
       1 1967 2 2 105 THR HB   H -20.808  -8.954   5.293 1.00 . B B . 105 THR HB   1 1 
       1 1968 2 2 105 THR HG1  H -19.638  -9.246   7.205 1.00 . B B . 105 THR HG1  1 1 
       1 1969 2 2 105 THR HG21 H -22.759  -7.901   6.086 1.00 . B B . 105 THR HG21 1 1 
       1 1970 2 2 105 THR HG22 H -23.079  -9.183   7.252 1.00 . B B . 105 THR HG22 1 1 
       1 1971 2 2 105 THR HG23 H -23.318  -9.478   5.535 1.00 . B B . 105 THR HG23 1 1 
       1 1972 2 2 105 THR N    N -19.847 -11.370   6.397 1.00 . B B . 105 THR N    1 1 
       1 1973 2 2 105 THR O    O -22.494 -11.951   4.237 1.00 . B B . 105 THR O    1 1 
       1 1974 2 2 105 THR OG1  O -20.570  -9.048   7.329 1.00 . B B . 105 THR OG1  1 1 
    stop_

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