NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
386946 1m2e 5031 cing 4-filtered-FRED STAR entry full 1956


data_FRED_restraints_with_modified_coordinates_PDB_code_1m2e

# This FRED archive file contains, for PDB entry <1m2e>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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_1m2e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1m2e
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15035.92

    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 $KaiA A . 1 1 
    stop_

save_


save_KaiA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         KaiA
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLSQIAICIWVESTAILQDCQRALSADRYQLQVCESGEMLLEYAQTHRDQIDCLILVAANPSFRAVVQQLCFEGVVVPAIVVGDRDSEDPDEPAKEQLYHSAELHLGIHQLEQLPYQVDAALAEFLRLAPVETMA
    _Entity.Number_of_monomers           135

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
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       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 LEU HA   .   2 . HA   1 1 
          1 1 2 1 1   2 LEU QD   .   2 . HD*  1 1 
          2 1 1 1 1   2 LEU HA   .   2 . HA   1 1 
          2 1 2 1 1   2 LEU HG   .   2 . HG   1 1 
          3 1 1 1 1   2 LEU HA   .   2 . HA   1 1 
          3 1 2 1 1   3 SER H    .   3 . HN   1 1 
          4 1 1 1 1   2 LEU QB   .   2 . HB#  1 1 
          4 1 2 1 1   2 LEU QD   .   2 . HD*  1 1 
          5 1 1 1 1   2 LEU QB   .   2 . HB#  1 1 
          5 1 2 1 1   3 SER H    .   3 . HN   1 1 
          6 1 1 1 1   2 LEU QB   .   2 . HB#  1 1 
          6 1 2 1 1   4 GLN H    .   4 . HN   1 1 
          7 1 1 1 1   2 LEU QD   .   2 . HD*  1 1 
          7 1 2 1 1   3 SER H    .   3 . HN   1 1 
          8 1 1 1 1   2 LEU QD   .   2 . HD*  1 1 
          8 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
          9 1 1 1 1   3 SER H    .   3 . HN   1 1 
          9 1 2 1 1   3 SER QB   .   3 . HB#  1 1 
         10 1 1 1 1   3 SER HA   .   3 . HA   1 1 
         10 1 2 1 1   4 GLN H    .   4 . HN   1 1 
         11 1 1 1 1   3 SER HA   .   3 . HA   1 1 
         11 1 2 1 1   4 GLN HA   .   4 . HA   1 1 
         12 1 1 1 1   3 SER HA   .   3 . HA   1 1 
         12 1 2 1 1   4 GLN QG   .   4 . HG#  1 1 
         13 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         13 1 2 1 1   4 GLN H    .   4 . HN   1 1 
         14 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         14 1 2 1 1   4 GLN HA   .   4 . HA   1 1 
         15 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         15 1 2 1 1   4 GLN QG   .   4 . HG#  1 1 
         16 1 1 1 1   4 GLN H    .   4 . HN   1 1 
         16 1 2 1 1   4 GLN QB   .   4 . HB#  1 1 
         17 1 1 1 1   4 GLN H    .   4 . HN   1 1 
         17 1 2 1 1   4 GLN QG   .   4 . HG#  1 1 
         18 1 1 1 1   4 GLN HA   .   4 . HA   1 1 
         18 1 2 1 1   4 GLN HE21 .   4 . HE21 1 1 
         19 1 1 1 1   4 GLN HA   .   4 . HA   1 1 
         19 1 2 1 1   5 ILE H    .   5 . HN   1 1 
         20 1 1 1 1   4 GLN HA   .   4 . HA   1 1 
         20 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
         21 1 1 1 1   4 GLN HA   .   4 . HA   1 1 
         21 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
         22 1 1 1 1   4 GLN QB   .   4 . HB#  1 1 
         22 1 2 1 1   4 GLN HE21 .   4 . HE21 1 1 
         23 1 1 1 1   4 GLN QB   .   4 . HB#  1 1 
         23 1 2 1 1   4 GLN HE22 .   4 . HE22 1 1 
         24 1 1 1 1   4 GLN QB   .   4 . HB#  1 1 
         24 1 2 1 1   5 ILE H    .   5 . HN   1 1 
         25 1 1 1 1   4 GLN HE21 .   4 . HE21 1 1 
         25 1 2 1 1  27 ASP HA   .  27 . HA   1 1 
         26 1 1 1 1   4 GLN HE21 .   4 . HE21 1 1 
         26 1 2 1 1  28 ARG HA   .  28 . HA   1 1 
         27 1 1 1 1   4 GLN HE22 .   4 . HE22 1 1 
         27 1 2 1 1  27 ASP HA   .  27 . HA   1 1 
         28 1 1 1 1   4 GLN QG   .   4 . HG#  1 1 
         28 1 2 1 1   5 ILE H    .   5 . HN   1 1 
         29 1 1 1 1   4 GLN QG   .   4 . HG#  1 1 
         29 1 2 1 1  28 ARG H    .  28 . HN   1 1 
         30 1 1 1 1   4 GLN QG   .   4 . HG#  1 1 
         30 1 2 1 1  28 ARG HA   .  28 . HA   1 1 
         31 1 1 1 1   4 GLN QG   .   4 . HG#  1 1 
         31 1 2 1 1  29 TYR H    .  29 . HN   1 1 
         32 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         32 1 2 1 1   5 ILE HB   .   5 . HB   1 1 
         33 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         33 1 2 1 1   5 ILE MD   .   5 . HD1# 1 1 
         34 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         34 1 2 1 1   5 ILE QG   .   5 . HG1# 1 1 
         35 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         35 1 2 1 1   5 ILE MG   .   5 . HG2# 1 1 
         36 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         36 1 2 1 1   6 ALA HA   .   6 . HA   1 1 
         37 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         37 1 2 1 1  28 ARG HA   .  28 . HA   1 1 
         38 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         38 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
         39 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         39 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
         40 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         40 1 2 1 1  28 ARG QG   .  28 . HG#  1 1 
         41 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         41 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
         42 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         42 1 2 1 1  29 TYR HB2  .  29 . HB2  1 1 
         43 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         43 1 2 1 1  29 TYR HB3  .  29 . HB1  1 1 
         44 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         44 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
         45 1 1 1 1   5 ILE H    .   5 . HN   1 1 
         45 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
         46 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         46 1 2 1 1   5 ILE MD   .   5 . HD1# 1 1 
         47 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         47 1 2 1 1   5 ILE QG   .   5 . HG1# 1 1 
         48 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         48 1 2 1 1   5 ILE MG   .   5 . HG2# 1 1 
         49 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         49 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         50 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         50 1 2 1 1   6 ALA HA   .   6 . HA   1 1 
         51 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         51 1 2 1 1   6 ALA MB   .   6 . HB#  1 1 
         52 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         52 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
         53 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
         53 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
         54 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         54 1 2 1 1   5 ILE MD   .   5 . HD1# 1 1 
         55 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         55 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         56 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         56 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
         57 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         57 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
         58 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         58 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
         59 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
         59 1 2 1 1  30 GLN H    .  30 . HN   1 1 
         60 1 1 1 1   5 ILE MD   .   5 . HD1# 1 1 
         60 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
         61 1 1 1 1   5 ILE MD   .   5 . HD1# 1 1 
         61 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
         62 1 1 1 1   5 ILE MD   .   5 . HD1# 1 1 
         62 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
         63 1 1 1 1   5 ILE MD   .   5 . HD1# 1 1 
         63 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
         64 1 1 1 1   5 ILE QG   .   5 . HG1# 1 1 
         64 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         65 1 1 1 1   5 ILE QG   .   5 . HG1# 1 1 
         65 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
         66 1 1 1 1   5 ILE QG   .   5 . HG1# 1 1 
         66 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
         67 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         67 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         68 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         68 1 2 1 1   6 ALA HA   .   6 . HA   1 1 
         69 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         69 1 2 1 1   6 ALA MB   .   6 . HB#  1 1 
         70 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         70 1 2 1 1   7 ILE HA   .   7 . HA   1 1 
         71 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         71 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
         72 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         72 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
         73 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         73 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
         74 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         74 1 2 1 1  30 GLN H    .  30 . HN   1 1 
         75 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         75 1 2 1 1  52 ASP HA   .  52 . HA   1 1 
         76 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         76 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
         77 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         77 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
         78 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
         78 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
         79 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         79 1 2 1 1   6 ALA MB   .   6 . HB#  1 1 
         80 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         80 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
         81 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         81 1 2 1 1  52 ASP HA   .  52 . HA   1 1 
         82 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         82 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
         83 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         83 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
         84 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         84 1 2 1 1   7 ILE H    .   7 . HN   1 1 
         85 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         85 1 2 1 1   7 ILE QG   .   7 . HG1# 1 1 
         86 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         86 1 2 1 1  30 GLN H    .  30 . HN   1 1 
         87 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         87 1 2 1 1  30 GLN HA   .  30 . HA   1 1 
         88 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         88 1 2 1 1  30 GLN QB   .  30 . HB#  1 1 
         89 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         89 1 2 1 1   7 ILE H    .   7 . HN   1 1 
         90 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         90 1 2 1 1   7 ILE HA   .   7 . HA   1 1 
         91 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         91 1 2 1 1  30 GLN H    .  30 . HN   1 1 
         92 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         92 1 2 1 1  30 GLN HE21 .  30 . HE21 1 1 
         93 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         93 1 2 1 1  50 GLN HA   .  50 . HA   1 1 
         94 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         94 1 2 1 1  50 GLN HB3  .  50 . HB1  1 1 
         95 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         95 1 2 1 1  51 ILE HA   .  51 . HA   1 1 
         96 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         96 1 2 1 1  52 ASP H    .  52 . HN   1 1 
         97 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         97 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
         98 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         98 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
         99 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         99 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        100 1 1 1 1   7 ILE H    .   7 . HN   1 1 
        100 1 2 1 1   7 ILE MD   .   7 . HD1# 1 1 
        101 1 1 1 1   7 ILE H    .   7 . HN   1 1 
        101 1 2 1 1   7 ILE QG   .   7 . HG1# 1 1 
        102 1 1 1 1   7 ILE H    .   7 . HN   1 1 
        102 1 2 1 1  30 GLN QB   .  30 . HB#  1 1 
        103 1 1 1 1   7 ILE H    .   7 . HN   1 1 
        103 1 2 1 1  30 GLN QG   .  30 . HG#  1 1 
        104 1 1 1 1   7 ILE H    .   7 . HN   1 1 
        104 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        105 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        105 1 2 1 1   7 ILE MD   .   7 . HD1# 1 1 
        106 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        106 1 2 1 1   7 ILE MG   .   7 . HG2# 1 1 
        107 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        107 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        108 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        108 1 2 1 1   8 CYS QB   .   8 . HB#  1 1 
        109 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        109 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        110 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        110 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        111 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        111 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        112 1 1 1 1   7 ILE HA   .   7 . HA   1 1 
        112 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
        113 1 1 1 1   7 ILE HB   .   7 . HB   1 1 
        113 1 2 1 1   7 ILE MD   .   7 . HD1# 1 1 
        114 1 1 1 1   7 ILE HB   .   7 . HB   1 1 
        114 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        115 1 1 1 1   7 ILE HB   .   7 . HB   1 1 
        115 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        116 1 1 1 1   7 ILE HB   .   7 . HB   1 1 
        116 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        117 1 1 1 1   7 ILE HB   .   7 . HB   1 1 
        117 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        118 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        118 1 2 1 1  24 LEU HA   .  24 . HA   1 1 
        119 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        119 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        120 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        120 1 2 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        121 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        121 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
        122 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        122 1 2 1 1  29 TYR HB2  .  29 . HB2  1 1 
        123 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        123 1 2 1 1  29 TYR HB3  .  29 . HB1  1 1 
        124 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        124 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        125 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        125 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        126 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        126 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        127 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        127 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        128 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        128 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
        129 1 1 1 1   7 ILE MD   .   7 . HD1# 1 1 
        129 1 2 1 1 118 VAL HB   . 118 . HB   1 1 
        130 1 1 1 1   7 ILE QG   .   7 . HG1# 1 1 
        130 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        131 1 1 1 1   7 ILE QG   .   7 . HG1# 1 1 
        131 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        132 1 1 1 1   7 ILE QG   .   7 . HG1# 1 1 
        132 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        133 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        133 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        134 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        134 1 2 1 1   8 CYS HA   .   8 . HA   1 1 
        135 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        135 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        136 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        136 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        137 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        137 1 2 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        138 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        138 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        139 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        139 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        140 1 1 1 1   7 ILE MG   .   7 . HG2# 1 1 
        140 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
        141 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        141 1 2 1 1   8 CYS QB   .   8 . HB#  1 1 
        142 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        142 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
        143 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        143 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        144 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        144 1 2 1 1  54 LEU HA   .  54 . HA   1 1 
        145 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        145 1 2 1 1  54 LEU QB   .  54 . HB#  1 1 
        146 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        146 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        147 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        147 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        148 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        148 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        149 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        149 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        150 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        150 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        151 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        151 1 2 1 1  32 GLN H    .  32 . HN   1 1 
        152 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        152 1 2 1 1  32 GLN HA   .  32 . HA   1 1 
        153 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        153 1 2 1 1  32 GLN QB   .  32 . HB#  1 1 
        154 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        154 1 2 1 1  33 VAL HA   .  33 . HA   1 1 
        155 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        155 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        156 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        156 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        157 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        157 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        158 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        158 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        159 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        159 1 2 1 1  43 TYR QE   .  43 . HE#  1 1 
        160 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        160 1 2 1 1  51 ILE HA   .  51 . HA   1 1 
        161 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        161 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        162 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        162 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        163 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        163 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        164 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        164 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        165 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        165 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        166 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        166 1 2 1 1   9 ILE QG   .   9 . HG1# 1 1 
        167 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        167 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        168 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        168 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        169 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        169 1 2 1 1  32 GLN QB   .  32 . HB#  1 1 
        170 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        170 1 2 1 1  33 VAL HA   .  33 . HA   1 1 
        171 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        171 1 2 1 1  33 VAL QG   .  33 . HG*  1 1 
        172 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        172 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        173 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        173 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        174 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        174 1 2 1 1  10 TRP H    .  10 . HN   1 1 
        175 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        175 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        176 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        176 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        177 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        177 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        178 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        178 1 2 1 1  10 TRP H    .  10 . HN   1 1 
        179 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        179 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        180 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        180 1 2 1 1  10 TRP H    .  10 . HN   1 1 
        181 1 1 1 1   9 ILE QG   .   9 . HG1# 1 1 
        181 1 2 1 1  10 TRP H    .  10 . HN   1 1 
        182 1 1 1 1   9 ILE QG   .   9 . HG1# 1 1 
        182 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        183 1 1 1 1   9 ILE QG   .   9 . HG1# 1 1 
        183 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        184 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        184 1 2 1 1  10 TRP H    .  10 . HN   1 1 
        185 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        185 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        186 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        186 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
        187 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        187 1 2 1 1  20 CYS QB   .  20 . HB#  1 1 
        188 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        188 1 2 1 1  33 VAL HA   .  33 . HA   1 1 
        189 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        189 1 2 1 1  34 CYS H    .  34 . HN   1 1 
        190 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        190 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        191 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        191 1 2 1 1  10 TRP HB2  .  10 . HB2  1 1 
        192 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        192 1 2 1 1  10 TRP HB3  .  10 . HB1  1 1 
        193 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        193 1 2 1 1  10 TRP HD1  .  10 . HD1  1 1 
        194 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        194 1 2 1 1  10 TRP HE3  .  10 . HE3  1 1 
        195 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        195 1 2 1 1  11 VAL QG   .  11 . HG*  1 1 
        196 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        196 1 2 1 1  40 LEU MD2  .  40 . HD2# 1 1 
        197 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        197 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        198 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        198 1 2 1 1  55 ILE HB   .  55 . HB   1 1 
        199 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        199 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        200 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        200 1 2 1 1  56 LEU HA   .  56 . HA   1 1 
        201 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        201 1 2 1 1  56 LEU QB   .  56 . HB#  1 1 
        202 1 1 1 1  10 TRP H    .  10 . HN   1 1 
        202 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        203 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        203 1 2 1 1  10 TRP HD1  .  10 . HD1  1 1 
        204 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        204 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        205 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        205 1 2 1 1  11 VAL QG   .  11 . HG*  1 1 
        206 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        206 1 2 1 1  34 CYS H    .  34 . HN   1 1 
        207 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        207 1 2 1 1  36 SER H    .  36 . HN   1 1 
        208 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        208 1 2 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        209 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
        209 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        210 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
        210 1 2 1 1  10 TRP HE3  .  10 . HE3  1 1 
        211 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
        211 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        212 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
        212 1 2 1 1  10 TRP HE3  .  10 . HE3  1 1 
        213 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
        213 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        214 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
        214 1 2 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        215 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
        215 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        216 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        216 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        217 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        217 1 2 1 1  11 VAL HA   .  11 . HA   1 1 
        218 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        218 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        219 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        219 1 2 1 1  34 CYS HB3  .  34 . HB1  1 1 
        220 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        220 1 2 1 1  35 GLU HA   .  35 . HA   1 1 
        221 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        221 1 2 1 1  36 SER H    .  36 . HN   1 1 
        222 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
        222 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        223 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        223 1 2 1 1  12 GLU HA   .  12 . HA   1 1 
        224 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        224 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
        225 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        225 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        226 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        226 1 2 1 1  36 SER HA   .  36 . HA   1 1 
        227 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        227 1 2 1 1  36 SER QB   .  36 . HB#  1 1 
        228 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
        228 1 2 1 1  37 GLY QA   .  37 . HA#  1 1 
        229 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
        229 1 2 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        230 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
        230 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        231 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
        231 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        232 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
        232 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        233 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
        233 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        234 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
        234 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        235 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
        235 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        236 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        236 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        237 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        237 1 2 1 1  37 GLY QA   .  37 . HA#  1 1 
        238 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        238 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
        239 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        239 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
        240 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        240 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        241 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
        241 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        242 1 1 1 1  10 TRP HZ3  .  10 . HZ3  1 1 
        242 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        243 1 1 1 1  10 TRP HZ3  .  10 . HZ3  1 1 
        243 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        244 1 1 1 1  10 TRP HZ3  .  10 . HZ3  1 1 
        244 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        245 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        245 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
        246 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        246 1 2 1 1  11 VAL QG   .  11 . HG*  1 1 
        247 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        247 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        248 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        248 1 2 1 1  35 GLU HA   .  35 . HA   1 1 
        249 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        249 1 2 1 1  11 VAL QG   .  11 . HG*  1 1 
        250 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        250 1 2 1 1  12 GLU H    .  12 . HN   1 1 
        251 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        251 1 2 1 1  13 SER H    .  13 . HN   1 1 
        252 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        252 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        253 1 1 1 1  11 VAL HB   .  11 . HB   1 1 
        253 1 2 1 1  12 GLU H    .  12 . HN   1 1 
        254 1 1 1 1  11 VAL HB   .  11 . HB   1 1 
        254 1 2 1 1  13 SER H    .  13 . HN   1 1 
        255 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        255 1 2 1 1  12 GLU H    .  12 . HN   1 1 
        256 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        256 1 2 1 1  12 GLU HA   .  12 . HA   1 1 
        257 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        257 1 2 1 1  13 SER H    .  13 . HN   1 1 
        258 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        258 1 2 1 1  13 SER HA   .  13 . HA   1 1 
        259 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        259 1 2 1 1  13 SER HB3  .  13 . HB1  1 1 
        260 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        260 1 2 1 1  14 THR HA   .  14 . HA   1 1 
        261 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        261 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        262 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        262 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
        263 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        263 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        264 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        264 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        265 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        265 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        266 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        266 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        267 1 1 1 1  11 VAL QG   .  11 . HG*  1 1 
        267 1 2 1 1  20 CYS QB   .  20 . HB#  1 1 
        268 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        268 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
        269 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        269 1 2 1 1  12 GLU HB3  .  12 . HB1  1 1 
        270 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        270 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        271 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        271 1 2 1 1  57 VAL QG   .  57 . HG*  1 1 
        272 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        272 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        273 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        273 1 2 1 1  13 SER H    .  13 . HN   1 1 
        274 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        274 1 2 1 1  13 SER H    .  13 . HN   1 1 
        275 1 1 1 1  12 GLU HB3  .  12 . HB1  1 1 
        275 1 2 1 1  13 SER H    .  13 . HN   1 1 
        276 1 1 1 1  12 GLU QG   .  12 . HG#  1 1 
        276 1 2 1 1  13 SER H    .  13 . HN   1 1 
        277 1 1 1 1  13 SER H    .  13 . HN   1 1 
        277 1 2 1 1  13 SER HB2  .  13 . HB2  1 1 
        278 1 1 1 1  13 SER H    .  13 . HN   1 1 
        278 1 2 1 1  13 SER HB3  .  13 . HB1  1 1 
        279 1 1 1 1  13 SER H    .  13 . HN   1 1 
        279 1 2 1 1  14 THR HA   .  14 . HA   1 1 
        280 1 1 1 1  13 SER H    .  13 . HN   1 1 
        280 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
        281 1 1 1 1  13 SER H    .  13 . HN   1 1 
        281 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        282 1 1 1 1  13 SER H    .  13 . HN   1 1 
        282 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        283 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        283 1 2 1 1  14 THR HB   .  14 . HB   1 1 
        284 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        284 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
        285 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        285 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
        286 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        286 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        287 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        287 1 2 1 1  14 THR H    .  14 . HN   1 1 
        288 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        288 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        289 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        289 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        290 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        290 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        291 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        291 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        292 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        292 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        293 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        293 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        294 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        294 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        295 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        295 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        296 1 1 1 1  14 THR H    .  14 . HN   1 1 
        296 1 2 1 1  14 THR HB   .  14 . HB   1 1 
        297 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        297 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
        298 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        298 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        299 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        299 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        300 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        300 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        301 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        301 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        302 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        302 1 2 1 1  17 LEU QB   .  17 . HB#  1 1 
        303 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        303 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        304 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        304 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        305 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        305 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        306 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        306 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        307 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        307 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        308 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        308 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        309 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        309 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        310 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        310 1 2 1 1  15 ALA HA   .  15 . HA   1 1 
        311 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        311 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        312 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        312 1 2 1 1  17 LEU QB   .  17 . HB#  1 1 
        313 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        313 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        314 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        314 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        315 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        315 1 2 1 1  18 GLN HB2  .  18 . HB2  1 1 
        316 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        316 1 2 1 1  18 GLN HE21 .  18 . HE21 1 1 
        317 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        317 1 2 1 1  18 GLN HE22 .  18 . HE22 1 1 
        318 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        318 1 2 1 1  18 GLN QG   .  18 . HG#  1 1 
        319 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        319 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        320 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        320 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
        321 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        321 1 2 1 1  16 ILE QG   .  16 . HG1# 1 1 
        322 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        322 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        323 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        323 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        324 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        324 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        325 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        325 1 2 1 1  18 GLN HB2  .  18 . HB2  1 1 
        326 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        326 1 2 1 1  18 GLN HE21 .  18 . HE21 1 1 
        327 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        327 1 2 1 1  18 GLN HE22 .  18 . HE22 1 1 
        328 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        328 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        329 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        329 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        330 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        330 1 2 1 1  16 ILE HA   .  16 . HA   1 1 
        331 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        331 1 2 1 1  16 ILE QG   .  16 . HG1# 1 1 
        332 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        332 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        333 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        333 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        334 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        334 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
        335 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        335 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        336 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        336 1 2 1 1  16 ILE QG   .  16 . HG1# 1 1 
        337 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        337 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        338 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        338 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        339 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        339 1 2 1 1  17 LEU QB   .  17 . HB#  1 1 
        340 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        340 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        341 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        341 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        342 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        342 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        343 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        343 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        344 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        344 1 2 1 1  19 ASP HB2  .  19 . HB2  1 1 
        345 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        345 1 2 1 1  19 ASP HB3  .  19 . HB1  1 1 
        346 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        346 1 2 1 1  20 CYS H    .  20 . HN   1 1 
        347 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        347 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        348 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
        348 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        349 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        349 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        350 1 1 1 1  16 ILE QG   .  16 . HG1# 1 1 
        350 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        351 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        351 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        352 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        352 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        353 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        353 1 2 1 1  20 CYS H    .  20 . HN   1 1 
        354 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        354 1 2 1 1  20 CYS QB   .  20 . HB#  1 1 
        355 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        355 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        356 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        356 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        357 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        357 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        358 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        358 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        359 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        359 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        360 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        360 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        361 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        361 1 2 1 1  20 CYS H    .  20 . HN   1 1 
        362 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        362 1 2 1 1  20 CYS QB   .  20 . HB#  1 1 
        363 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        363 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        364 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
        364 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        365 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
        365 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        366 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
        366 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        367 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        367 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        368 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        368 1 2 1 1  18 GLN QG   .  18 . HG#  1 1 
        369 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        369 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        370 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        370 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        371 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        371 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        372 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        372 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        373 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        373 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        374 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        374 1 2 1 1  21 GLN QG   .  21 . HG#  1 1 
        375 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        375 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        376 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
        376 1 2 1 1  18 GLN H    .  18 . HN   1 1 
        377 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
        377 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        378 1 1 1 1  18 GLN H    .  18 . HN   1 1 
        378 1 2 1 1  18 GLN HB2  .  18 . HB2  1 1 
        379 1 1 1 1  18 GLN H    .  18 . HN   1 1 
        379 1 2 1 1  18 GLN HB3  .  18 . HB1  1 1 
        380 1 1 1 1  18 GLN H    .  18 . HN   1 1 
        380 1 2 1 1  18 GLN QG   .  18 . HG#  1 1 
        381 1 1 1 1  18 GLN H    .  18 . HN   1 1 
        381 1 2 1 1  19 ASP HA   .  19 . HA   1 1 
        382 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        382 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        383 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        383 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        384 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        384 1 2 1 1  21 GLN HB3  .  21 . HB1  1 1 
        385 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        385 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        386 1 1 1 1  18 GLN HB2  .  18 . HB2  1 1 
        386 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        387 1 1 1 1  18 GLN HB3  .  18 . HB1  1 1 
        387 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        388 1 1 1 1  18 GLN HE21 .  18 . HE21 1 1 
        388 1 2 1 1  18 GLN QG   .  18 . HG#  1 1 
        389 1 1 1 1  18 GLN QG   .  18 . HG#  1 1 
        389 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        390 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        390 1 2 1 1  19 ASP HB2  .  19 . HB2  1 1 
        391 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        391 1 2 1 1  19 ASP HB3  .  19 . HB1  1 1 
        392 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        392 1 2 1 1  20 CYS QB   .  20 . HB#  1 1 
        393 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        393 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        394 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        394 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        395 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        395 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        396 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        396 1 2 1 1  22 ARG QB   .  22 . HB#  1 1 
        397 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        397 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        398 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        398 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        399 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        399 1 2 1 1  20 CYS H    .  20 . HN   1 1 
        400 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        400 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        401 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        401 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
        402 1 1 1 1  19 ASP HB3  .  19 . HB1  1 1 
        402 1 2 1 1  20 CYS H    .  20 . HN   1 1 
        403 1 1 1 1  19 ASP HB3  .  19 . HB1  1 1 
        403 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        404 1 1 1 1  20 CYS H    .  20 . HN   1 1 
        404 1 2 1 1  21 GLN HA   .  21 . HA   1 1 
        405 1 1 1 1  20 CYS H    .  20 . HN   1 1 
        405 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
        406 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        406 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        407 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        407 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        408 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        408 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        409 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        409 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        410 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        410 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        411 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        411 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
        412 1 1 1 1  20 CYS HA   .  20 . HA   1 1 
        412 1 2 1 1 114 LEU MD2  . 114 . HD2# 1 1 
        413 1 1 1 1  20 CYS QB   .  20 . HB#  1 1 
        413 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        414 1 1 1 1  20 CYS QB   .  20 . HB#  1 1 
        414 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        415 1 1 1 1  20 CYS QB   .  20 . HB#  1 1 
        415 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        416 1 1 1 1  20 CYS QB   .  20 . HB#  1 1 
        416 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
        417 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        417 1 2 1 1  21 GLN HB2  .  21 . HB2  1 1 
        418 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        418 1 2 1 1  21 GLN HB3  .  21 . HB1  1 1 
        419 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        419 1 2 1 1  21 GLN QG   .  21 . HG#  1 1 
        420 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        420 1 2 1 1  22 ARG QB   .  22 . HB#  1 1 
        421 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        421 1 2 1 1  22 ARG QD   .  22 . HD#  1 1 
        422 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        422 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        423 1 1 1 1  21 GLN H    .  21 . HN   1 1 
        423 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        424 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        424 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        425 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        425 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        426 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        426 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        427 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        427 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        428 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        428 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
        429 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        429 1 2 1 1  24 LEU HB3  .  24 . HB1  1 1 
        430 1 1 1 1  21 GLN HA   .  21 . HA   1 1 
        430 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        431 1 1 1 1  21 GLN HB2  .  21 . HB2  1 1 
        431 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        432 1 1 1 1  21 GLN HB2  .  21 . HB2  1 1 
        432 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        433 1 1 1 1  21 GLN HB3  .  21 . HB1  1 1 
        433 1 2 1 1  21 GLN QE   .  21 . HE2# 1 1 
        434 1 1 1 1  21 GLN QE   .  21 . HE2# 1 1 
        434 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        435 1 1 1 1  21 GLN QE   .  21 . HE2# 1 1 
        435 1 2 1 1  33 VAL QG   .  33 . HG*  1 1 
        436 1 1 1 1  21 GLN QG   .  21 . HG#  1 1 
        436 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        437 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        437 1 2 1 1  22 ARG QB   .  22 . HB#  1 1 
        438 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        438 1 2 1 1  22 ARG QD   .  22 . HD#  1 1 
        439 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        439 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
        440 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        440 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        441 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        441 1 2 1 1  25 SER H    .  25 . HN   1 1 
        442 1 1 1 1  22 ARG QB   .  22 . HB#  1 1 
        442 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        443 1 1 1 1  22 ARG QB   .  22 . HB#  1 1 
        443 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        444 1 1 1 1  22 ARG QD   .  22 . HD#  1 1 
        444 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        445 1 1 1 1  22 ARG QG   .  22 . HG#  1 1 
        445 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        446 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        446 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        447 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        447 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        448 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        448 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        449 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        449 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        450 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        450 1 2 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        451 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        451 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        452 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        452 1 2 1 1  25 SER H    .  25 . HN   1 1 
        453 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        453 1 2 1 1 112 GLU H    . 112 . HN   1 1 
        454 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        454 1 2 1 1 112 GLU HA   . 112 . HA   1 1 
        455 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        455 1 2 1 1 112 GLU QG   . 112 . HG#  1 1 
        456 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        456 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        457 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        457 1 2 1 1 114 LEU H    . 114 . HN   1 1 
        458 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        458 1 2 1 1 114 LEU MD2  . 114 . HD2# 1 1 
        459 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        459 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
        460 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        460 1 2 1 1 115 PRO HD3  . 115 . HD1  1 1 
        461 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        461 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
        462 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        462 1 2 1 1  24 LEU HB3  .  24 . HB1  1 1 
        463 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        463 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        464 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        464 1 2 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        465 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        465 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        466 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        466 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        467 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        467 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
        468 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        468 1 2 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        469 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        469 1 2 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        470 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        470 1 2 1 1  25 SER H    .  25 . HN   1 1 
        471 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        471 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        472 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        472 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        473 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        473 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        474 1 1 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        474 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        475 1 1 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        475 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
        476 1 1 1 1  24 LEU MD1  .  24 . HD1# 1 1 
        476 1 2 1 1 114 LEU HA   . 114 . HA   1 1 
        477 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        477 1 2 1 1  25 SER H    .  25 . HN   1 1 
        478 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        478 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        479 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        479 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        480 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        480 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        481 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        481 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
        482 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        482 1 2 1 1 114 LEU H    . 114 . HN   1 1 
        483 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        483 1 2 1 1 114 LEU HA   . 114 . HA   1 1 
        484 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        484 1 2 1 1 114 LEU QB   . 114 . HB#  1 1 
        485 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        485 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
        486 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        486 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        487 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        487 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
        488 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        488 1 2 1 1 115 PRO HB3  . 115 . HB1  1 1 
        489 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        489 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
        490 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        490 1 2 1 1 115 PRO HD3  . 115 . HD1  1 1 
        491 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        491 1 2 1 1 116 TYR H    . 116 . HN   1 1 
        492 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        492 1 2 1 1 118 VAL H    . 118 . HN   1 1 
        493 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        493 1 2 1 1 118 VAL HB   . 118 . HB   1 1 
        494 1 1 1 1  24 LEU MD2  .  24 . HD2# 1 1 
        494 1 2 1 1 118 VAL MG2  . 118 . HG2# 1 1 
        495 1 1 1 1  25 SER H    .  25 . HN   1 1 
        495 1 2 1 1  25 SER QB   .  25 . HB#  1 1 
        496 1 1 1 1  25 SER H    .  25 . HN   1 1 
        496 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        497 1 1 1 1  25 SER H    .  25 . HN   1 1 
        497 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        498 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        498 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        499 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        499 1 2 1 1  26 ALA MB   .  26 . HB#  1 1 
        500 1 1 1 1  25 SER QB   .  25 . HB#  1 1 
        500 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        501 1 1 1 1  26 ALA H    .  26 . HN   1 1 
        501 1 2 1 1  29 TYR HB2  .  29 . HB2  1 1 
        502 1 1 1 1  26 ALA H    .  26 . HN   1 1 
        502 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        503 1 1 1 1  26 ALA H    .  26 . HN   1 1 
        503 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        504 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        504 1 2 1 1  27 ASP H    .  27 . HN   1 1 
        505 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        505 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        506 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        506 1 2 1 1  27 ASP H    .  27 . HN   1 1 
        507 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        507 1 2 1 1  27 ASP HA   .  27 . HA   1 1 
        508 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        508 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        509 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        509 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
        510 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        510 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
        511 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        511 1 2 1 1  28 ARG QG   .  28 . HG#  1 1 
        512 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        512 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        513 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        513 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
        514 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        514 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        515 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        515 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        516 1 1 1 1  27 ASP H    .  27 . HN   1 1 
        516 1 2 1 1  27 ASP QB   .  27 . HB#  1 1 
        517 1 1 1 1  27 ASP H    .  27 . HN   1 1 
        517 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
        518 1 1 1 1  27 ASP HA   .  27 . HA   1 1 
        518 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        519 1 1 1 1  27 ASP HA   .  27 . HA   1 1 
        519 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        520 1 1 1 1  27 ASP QB   .  27 . HB#  1 1 
        520 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        521 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        521 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
        522 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        522 1 2 1 1  28 ARG QD   .  28 . HD#  1 1 
        523 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        523 1 2 1 1  28 ARG QG   .  28 . HG#  1 1 
        524 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        524 1 2 1 1  29 TYR HA   .  29 . HA   1 1 
        525 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        525 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        526 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        526 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        527 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
        527 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        528 1 1 1 1  28 ARG QB   .  28 . HB#  1 1 
        528 1 2 1 1  28 ARG HE   .  28 . HE   1 1 
        529 1 1 1 1  28 ARG QB   .  28 . HB#  1 1 
        529 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        530 1 1 1 1  28 ARG QD   .  28 . HD#  1 1 
        530 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        531 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        531 1 2 1 1  29 TYR HB2  .  29 . HB2  1 1 
        532 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        532 1 2 1 1  29 TYR HB3  .  29 . HB1  1 1 
        533 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        533 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        534 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        534 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        535 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        535 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        536 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        536 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        537 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        537 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        538 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        538 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        539 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        539 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        540 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        540 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        541 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        541 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        542 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        542 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        543 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        543 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        544 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        544 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        545 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        545 1 2 1 1  29 TYR QD   .  29 . HD#  1 1 
        546 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        546 1 2 1 1  29 TYR QE   .  29 . HE#  1 1 
        547 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        547 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        548 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        548 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        549 1 1 1 1  29 TYR QD   .  29 . HD#  1 1 
        549 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        550 1 1 1 1  29 TYR QD   .  29 . HD#  1 1 
        550 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        551 1 1 1 1  29 TYR QD   .  29 . HD#  1 1 
        551 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        552 1 1 1 1  29 TYR QD   .  29 . HD#  1 1 
        552 1 2 1 1 118 VAL MG1  . 118 . HG1# 1 1 
        553 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        553 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        554 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        554 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        555 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        555 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        556 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        556 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
        557 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        557 1 2 1 1 115 PRO HB3  . 115 . HB1  1 1 
        558 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        558 1 2 1 1 118 VAL HB   . 118 . HB   1 1 
        559 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        559 1 2 1 1 118 VAL MG1  . 118 . HG1# 1 1 
        560 1 1 1 1  29 TYR QE   .  29 . HE#  1 1 
        560 1 2 1 1 118 VAL MG2  . 118 . HG2# 1 1 
        561 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        561 1 2 1 1  30 GLN QG   .  30 . HG#  1 1 
        562 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        562 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        563 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        563 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        564 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        564 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        565 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        565 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        566 1 1 1 1  30 GLN QB   .  30 . HB#  1 1 
        566 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        567 1 1 1 1  30 GLN QG   .  30 . HG#  1 1 
        567 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        568 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        568 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
        569 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        569 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
        570 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        570 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        571 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        571 1 2 1 1  31 LEU HG   .  31 . HG   1 1 
        572 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        572 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        573 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
        573 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        574 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
        574 1 2 1 1  31 LEU QD   .  31 . HD*  1 1 
        575 1 1 1 1  32 GLN H    .  32 . HN   1 1 
        575 1 2 1 1  32 GLN QB   .  32 . HB#  1 1 
        576 1 1 1 1  32 GLN H    .  32 . HN   1 1 
        576 1 2 1 1  33 VAL HA   .  33 . HA   1 1 
        577 1 1 1 1  32 GLN H    .  32 . HN   1 1 
        577 1 2 1 1  33 VAL QG   .  33 . HG*  1 1 
        578 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
        578 1 2 1 1  32 GLN QE   .  32 . HE2# 1 1 
        579 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
        579 1 2 1 1  33 VAL H    .  33 . HN   1 1 
        580 1 1 1 1  32 GLN QB   .  32 . HB#  1 1 
        580 1 2 1 1  33 VAL H    .  33 . HN   1 1 
        581 1 1 1 1  32 GLN QB   .  32 . HB#  1 1 
        581 1 2 1 1  43 TYR QE   .  43 . HE#  1 1 
        582 1 1 1 1  32 GLN QE   .  32 . HE2# 1 1 
        582 1 2 1 1  33 VAL QG   .  33 . HG*  1 1 
        583 1 1 1 1  32 GLN QG   .  32 . HG#  1 1 
        583 1 2 1 1  33 VAL H    .  33 . HN   1 1 
        584 1 1 1 1  32 GLN QG   .  32 . HG#  1 1 
        584 1 2 1 1  43 TYR QE   .  43 . HE#  1 1 
        585 1 1 1 1  33 VAL H    .  33 . HN   1 1 
        585 1 2 1 1  33 VAL HB   .  33 . HB   1 1 
        586 1 1 1 1  33 VAL H    .  33 . HN   1 1 
        586 1 2 1 1  33 VAL QG   .  33 . HG*  1 1 
        587 1 1 1 1  33 VAL HA   .  33 . HA   1 1 
        587 1 2 1 1  34 CYS H    .  34 . HN   1 1 
        588 1 1 1 1  33 VAL HB   .  33 . HB   1 1 
        588 1 2 1 1  34 CYS H    .  34 . HN   1 1 
        589 1 1 1 1  33 VAL QG   .  33 . HG*  1 1 
        589 1 2 1 1  34 CYS H    .  34 . HN   1 1 
        590 1 1 1 1  33 VAL QG   .  33 . HG*  1 1 
        590 1 2 1 1  35 GLU H    .  35 . HN   1 1 
        591 1 1 1 1  34 CYS H    .  34 . HN   1 1 
        591 1 2 1 1  34 CYS HB2  .  34 . HB2  1 1 
        592 1 1 1 1  34 CYS H    .  34 . HN   1 1 
        592 1 2 1 1  34 CYS HB3  .  34 . HB1  1 1 
        593 1 1 1 1  34 CYS HA   .  34 . HA   1 1 
        593 1 2 1 1  35 GLU H    .  35 . HN   1 1 
        594 1 1 1 1  34 CYS HB2  .  34 . HB2  1 1 
        594 1 2 1 1  35 GLU H    .  35 . HN   1 1 
        595 1 1 1 1  34 CYS HB2  .  34 . HB2  1 1 
        595 1 2 1 1  36 SER H    .  36 . HN   1 1 
        596 1 1 1 1  34 CYS HB2  .  34 . HB2  1 1 
        596 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        597 1 1 1 1  34 CYS HB3  .  34 . HB1  1 1 
        597 1 2 1 1  35 GLU H    .  35 . HN   1 1 
        598 1 1 1 1  34 CYS HB3  .  34 . HB1  1 1 
        598 1 2 1 1  36 SER H    .  36 . HN   1 1 
        599 1 1 1 1  34 CYS HB3  .  34 . HB1  1 1 
        599 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        600 1 1 1 1  35 GLU H    .  35 . HN   1 1 
        600 1 2 1 1  35 GLU HB3  .  35 . HB1  1 1 
        601 1 1 1 1  35 GLU H    .  35 . HN   1 1 
        601 1 2 1 1  35 GLU QG   .  35 . HG#  1 1 
        602 1 1 1 1  35 GLU HA   .  35 . HA   1 1 
        602 1 2 1 1  36 SER H    .  36 . HN   1 1 
        603 1 1 1 1  35 GLU HB2  .  35 . HB2  1 1 
        603 1 2 1 1  36 SER H    .  36 . HN   1 1 
        604 1 1 1 1  35 GLU HB3  .  35 . HB1  1 1 
        604 1 2 1 1  36 SER H    .  36 . HN   1 1 
        605 1 1 1 1  36 SER H    .  36 . HN   1 1 
        605 1 2 1 1  39 MET HA   .  39 . HA   1 1 
        606 1 1 1 1  36 SER H    .  36 . HN   1 1 
        606 1 2 1 1  39 MET HB2  .  39 . HB2  1 1 
        607 1 1 1 1  36 SER H    .  36 . HN   1 1 
        607 1 2 1 1  39 MET HB3  .  39 . HB1  1 1 
        608 1 1 1 1  36 SER HA   .  36 . HA   1 1 
        608 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        609 1 1 1 1  36 SER HA   .  36 . HA   1 1 
        609 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        610 1 1 1 1  36 SER HA   .  36 . HA   1 1 
        610 1 2 1 1  39 MET H    .  39 . HN   1 1 
        611 1 1 1 1  36 SER QB   .  36 . HB#  1 1 
        611 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        612 1 1 1 1  36 SER QB   .  36 . HB#  1 1 
        612 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        613 1 1 1 1  36 SER QB   .  36 . HB#  1 1 
        613 1 2 1 1  39 MET H    .  39 . HN   1 1 
        614 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        614 1 2 1 1  38 GLU HA   .  38 . HA   1 1 
        615 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        615 1 2 1 1  38 GLU HB3  .  38 . HB1  1 1 
        616 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        616 1 2 1 1  38 GLU QG   .  38 . HG#  1 1 
        617 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        617 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        618 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        618 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        619 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        619 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        620 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        620 1 2 1 1  39 MET H    .  39 . HN   1 1 
        621 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        621 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        622 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        622 1 2 1 1  41 LEU H    .  41 . HN   1 1 
        623 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        623 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        624 1 1 1 1  37 GLY QA   .  37 . HA#  1 1 
        624 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        625 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        625 1 2 1 1  38 GLU QB   .  38 . HB#  1 1 
        626 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        626 1 2 1 1  38 GLU QG   .  38 . HG#  1 1 
        627 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        627 1 2 1 1  39 MET HA   .  39 . HA   1 1 
        628 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        628 1 2 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        629 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        629 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        630 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        630 1 2 1 1  39 MET H    .  39 . HN   1 1 
        631 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        631 1 2 1 1  41 LEU H    .  41 . HN   1 1 
        632 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        632 1 2 1 1  41 LEU HB2  .  41 . HB2  1 1 
        633 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        633 1 2 1 1  41 LEU HB3  .  41 . HB1  1 1 
        634 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        634 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        635 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        635 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        636 1 1 1 1  39 MET H    .  39 . HN   1 1 
        636 1 2 1 1  40 LEU QB   .  40 . HB#  1 1 
        637 1 1 1 1  39 MET HA   .  39 . HA   1 1 
        637 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        638 1 1 1 1  39 MET HA   .  39 . HA   1 1 
        638 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        639 1 1 1 1  39 MET HA   .  39 . HA   1 1 
        639 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        640 1 1 1 1  39 MET HB2  .  39 . HB2  1 1 
        640 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        641 1 1 1 1  39 MET HB3  .  39 . HB1  1 1 
        641 1 2 1 1  40 LEU H    .  40 . HN   1 1 
        642 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        642 1 2 1 1  40 LEU MD2  .  40 . HD2# 1 1 
        643 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        643 1 2 1 1  40 LEU HG   .  40 . HG   1 1 
        644 1 1 1 1  40 LEU H    .  40 . HN   1 1 
        644 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        645 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
        645 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        646 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
        646 1 2 1 1  43 TYR HB2  .  43 . HB2  1 1 
        647 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
        647 1 2 1 1  43 TYR HB3  .  43 . HB1  1 1 
        648 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
        648 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        649 1 1 1 1  40 LEU HA   .  40 . HA   1 1 
        649 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        650 1 1 1 1  40 LEU QB   .  40 . HB#  1 1 
        650 1 2 1 1  41 LEU H    .  41 . HN   1 1 
        651 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        651 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        652 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        652 1 2 1 1  43 TYR HB2  .  43 . HB2  1 1 
        653 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        653 1 2 1 1  43 TYR HB3  .  43 . HB1  1 1 
        654 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        654 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        655 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        655 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        656 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        656 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        657 1 1 1 1  40 LEU MD1  .  40 . HD1# 1 1 
        657 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        658 1 1 1 1  40 LEU HG   .  40 . HG   1 1 
        658 1 2 1 1  41 LEU H    .  41 . HN   1 1 
        659 1 1 1 1  40 LEU HG   .  40 . HG   1 1 
        659 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
        660 1 1 1 1  40 LEU HG   .  40 . HG   1 1 
        660 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        661 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        661 1 2 1 1  41 LEU HB2  .  41 . HB2  1 1 
        662 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        662 1 2 1 1  41 LEU HB3  .  41 . HB1  1 1 
        663 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        663 1 2 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        664 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        664 1 2 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        665 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        665 1 2 1 1  41 LEU HG   .  41 . HG   1 1 
        666 1 1 1 1  41 LEU H    .  41 . HN   1 1 
        666 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        667 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        667 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        668 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        668 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        669 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        669 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        670 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        670 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        671 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        671 1 2 1 1  45 GLN H    .  45 . HN   1 1 
        672 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        672 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        673 1 1 1 1  41 LEU HB2  .  41 . HB2  1 1 
        673 1 2 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        674 1 1 1 1  41 LEU HB2  .  41 . HB2  1 1 
        674 1 2 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        675 1 1 1 1  41 LEU HB2  .  41 . HB2  1 1 
        675 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        676 1 1 1 1  41 LEU HB2  .  41 . HB2  1 1 
        676 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        677 1 1 1 1  41 LEU HB3  .  41 . HB1  1 1 
        677 1 2 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        678 1 1 1 1  41 LEU HB3  .  41 . HB1  1 1 
        678 1 2 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        679 1 1 1 1  41 LEU HB3  .  41 . HB1  1 1 
        679 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        680 1 1 1 1  41 LEU HB3  .  41 . HB1  1 1 
        680 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        681 1 1 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        681 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        682 1 1 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        682 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
        683 1 1 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        683 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        684 1 1 1 1  41 LEU MD1  .  41 . HD1# 1 1 
        684 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        685 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        685 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        686 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        686 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        687 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        687 1 2 1 1  45 GLN HE22 .  45 . HE22 1 1 
        688 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        688 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        689 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        689 1 2 1 1  69 GLN QG   .  69 . HG#  1 1 
        690 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        690 1 2 1 1  70 LEU H    .  70 . HN   1 1 
        691 1 1 1 1  41 LEU MD2  .  41 . HD2# 1 1 
        691 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
        692 1 1 1 1  41 LEU HG   .  41 . HG   1 1 
        692 1 2 1 1  42 GLU H    .  42 . HN   1 1 
        693 1 1 1 1  41 LEU HG   .  41 . HG   1 1 
        693 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        694 1 1 1 1  42 GLU H    .  42 . HN   1 1 
        694 1 2 1 1  42 GLU QB   .  42 . HB#  1 1 
        695 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        695 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        696 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        696 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        697 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        697 1 2 1 1  45 GLN H    .  45 . HN   1 1 
        698 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        698 1 2 1 1  45 GLN HB2  .  45 . HB2  1 1 
        699 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        699 1 2 1 1  45 GLN HE21 .  45 . HE21 1 1 
        700 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        700 1 2 1 1  45 GLN HE22 .  45 . HE22 1 1 
        701 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        701 1 2 1 1  46 THR H    .  46 . HN   1 1 
        702 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        702 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        703 1 1 1 1  42 GLU QB   .  42 . HB#  1 1 
        703 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        704 1 1 1 1  42 GLU QG   .  42 . HG#  1 1 
        704 1 2 1 1  43 TYR H    .  43 . HN   1 1 
        705 1 1 1 1  42 GLU QG   .  42 . HG#  1 1 
        705 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        706 1 1 1 1  43 TYR H    .  43 . HN   1 1 
        706 1 2 1 1  43 TYR HB2  .  43 . HB2  1 1 
        707 1 1 1 1  43 TYR H    .  43 . HN   1 1 
        707 1 2 1 1  43 TYR HB3  .  43 . HB1  1 1 
        708 1 1 1 1  43 TYR H    .  43 . HN   1 1 
        708 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        709 1 1 1 1  43 TYR H    .  43 . HN   1 1 
        709 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        710 1 1 1 1  43 TYR HA   .  43 . HA   1 1 
        710 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        711 1 1 1 1  43 TYR HA   .  43 . HA   1 1 
        711 1 2 1 1  43 TYR QE   .  43 . HE#  1 1 
        712 1 1 1 1  43 TYR HA   .  43 . HA   1 1 
        712 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        713 1 1 1 1  43 TYR HA   .  43 . HA   1 1 
        713 1 2 1 1  46 THR H    .  46 . HN   1 1 
        714 1 1 1 1  43 TYR HA   .  43 . HA   1 1 
        714 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        715 1 1 1 1  43 TYR HB2  .  43 . HB2  1 1 
        715 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        716 1 1 1 1  43 TYR HB2  .  43 . HB2  1 1 
        716 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        717 1 1 1 1  43 TYR HB3  .  43 . HB1  1 1 
        717 1 2 1 1  43 TYR QD   .  43 . HD#  1 1 
        718 1 1 1 1  43 TYR HB3  .  43 . HB1  1 1 
        718 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        719 1 1 1 1  43 TYR QD   .  43 . HD#  1 1 
        719 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        720 1 1 1 1  43 TYR QD   .  43 . HD#  1 1 
        720 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        721 1 1 1 1  43 TYR QD   .  43 . HD#  1 1 
        721 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        722 1 1 1 1  43 TYR QD   .  43 . HD#  1 1 
        722 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        723 1 1 1 1  43 TYR QD   .  43 . HD#  1 1 
        723 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        724 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        724 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        725 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        725 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        726 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        726 1 2 1 1  47 HIS QB   .  47 . HB#  1 1 
        727 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        727 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        728 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        728 1 2 1 1  51 ILE QG   .  51 . HG1# 1 1 
        729 1 1 1 1  43 TYR QE   .  43 . HE#  1 1 
        729 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        730 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        730 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
        731 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        731 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        732 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        732 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        733 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        733 1 2 1 1  45 GLN H    .  45 . HN   1 1 
        734 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        734 1 2 1 1  46 THR H    .  46 . HN   1 1 
        735 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        735 1 2 1 1  47 HIS H    .  47 . HN   1 1 
        736 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        736 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        737 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        737 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        738 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        738 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        739 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        739 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        740 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        740 1 2 1 1  45 GLN H    .  45 . HN   1 1 
        741 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        741 1 2 1 1  46 THR H    .  46 . HN   1 1 
        742 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        742 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        743 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        743 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
        744 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        744 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        745 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        745 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        746 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
        746 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        747 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        747 1 2 1 1  45 GLN HB2  .  45 . HB2  1 1 
        748 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        748 1 2 1 1  45 GLN HB3  .  45 . HB1  1 1 
        749 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        749 1 2 1 1  45 GLN QG   .  45 . HG#  1 1 
        750 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        750 1 2 1 1  46 THR HA   .  46 . HA   1 1 
        751 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        751 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        752 1 1 1 1  45 GLN H    .  45 . HN   1 1 
        752 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        753 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        753 1 2 1 1  46 THR H    .  46 . HN   1 1 
        754 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        754 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        755 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        755 1 2 1 1  48 ARG HE   .  48 . HE   1 1 
        756 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        756 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        757 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        757 1 2 1 1  45 GLN HE21 .  45 . HE21 1 1 
        758 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        758 1 2 1 1  46 THR H    .  46 . HN   1 1 
        759 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        759 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        760 1 1 1 1  45 GLN HB3  .  45 . HB1  1 1 
        760 1 2 1 1  45 GLN HE21 .  45 . HE21 1 1 
        761 1 1 1 1  45 GLN HB3  .  45 . HB1  1 1 
        761 1 2 1 1  46 THR H    .  46 . HN   1 1 
        762 1 1 1 1  45 GLN HE21 .  45 . HE21 1 1 
        762 1 2 1 1  45 GLN QG   .  45 . HG#  1 1 
        763 1 1 1 1  45 GLN QG   .  45 . HG#  1 1 
        763 1 2 1 1  46 THR H    .  46 . HN   1 1 
        764 1 1 1 1  45 GLN QG   .  45 . HG#  1 1 
        764 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        765 1 1 1 1  46 THR H    .  46 . HN   1 1 
        765 1 2 1 1  46 THR HB   .  46 . HB   1 1 
        766 1 1 1 1  46 THR H    .  46 . HN   1 1 
        766 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        767 1 1 1 1  46 THR H    .  46 . HN   1 1 
        767 1 2 1 1  47 HIS HA   .  47 . HA   1 1 
        768 1 1 1 1  46 THR H    .  46 . HN   1 1 
        768 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        769 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        769 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        770 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        770 1 2 1 1  47 HIS H    .  47 . HN   1 1 
        771 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        771 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        772 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        772 1 2 1 1  47 HIS H    .  47 . HN   1 1 
        773 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        773 1 2 1 1  47 HIS H    .  47 . HN   1 1 
        774 1 1 1 1  47 HIS HA   .  47 . HA   1 1 
        774 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        775 1 1 1 1  47 HIS QB   .  47 . HB#  1 1 
        775 1 2 1 1  48 ARG H    .  48 . HN   1 1 
        776 1 1 1 1  47 HIS QB   .  47 . HB#  1 1 
        776 1 2 1 1  50 GLN H    .  50 . HN   1 1 
        777 1 1 1 1  47 HIS QB   .  47 . HB#  1 1 
        777 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        778 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        778 1 2 1 1  48 ARG QB   .  48 . HB#  1 1 
        779 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        779 1 2 1 1  48 ARG QD   .  48 . HD#  1 1 
        780 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        780 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
        781 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        781 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        782 1 1 1 1  48 ARG H    .  48 . HN   1 1 
        782 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        783 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        783 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        784 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        784 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        785 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
        785 1 2 1 1  48 ARG HE   .  48 . HE   1 1 
        786 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
        786 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        787 1 1 1 1  48 ARG QB   .  48 . HB#  1 1 
        787 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        788 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        788 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        789 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        789 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        790 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        790 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        791 1 1 1 1  48 ARG QD   .  48 . HD#  1 1 
        791 1 2 1 1  76 VAL H    .  76 . HN   1 1 
        792 1 1 1 1  48 ARG HE   .  48 . HE   1 1 
        792 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
        793 1 1 1 1  48 ARG HE   .  48 . HE   1 1 
        793 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        794 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
        794 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        795 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
        795 1 2 1 1  50 GLN H    .  50 . HN   1 1 
        796 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
        796 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        797 1 1 1 1  48 ARG QG   .  48 . HG#  1 1 
        797 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        798 1 1 1 1  49 ASP H    .  49 . HN   1 1 
        798 1 2 1 1  49 ASP QB   .  49 . HB#  1 1 
        799 1 1 1 1  49 ASP H    .  49 . HN   1 1 
        799 1 2 1 1  50 GLN QG   .  50 . HG#  1 1 
        800 1 1 1 1  49 ASP QB   .  49 . HB#  1 1 
        800 1 2 1 1  50 GLN H    .  50 . HN   1 1 
        801 1 1 1 1  49 ASP QB   .  49 . HB#  1 1 
        801 1 2 1 1  50 GLN HE21 .  50 . HE21 1 1 
        802 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        802 1 2 1 1  50 GLN HB2  .  50 . HB2  1 1 
        803 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        803 1 2 1 1  50 GLN HB3  .  50 . HB1  1 1 
        804 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        804 1 2 1 1  50 GLN QG   .  50 . HG#  1 1 
        805 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        805 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
        806 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        806 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        807 1 1 1 1  50 GLN H    .  50 . HN   1 1 
        807 1 2 1 1  51 ILE QG   .  51 . HG1# 1 1 
        808 1 1 1 1  50 GLN HA   .  50 . HA   1 1 
        808 1 2 1 1  51 ILE H    .  51 . HN   1 1 
        809 1 1 1 1  50 GLN HB3  .  50 . HB1  1 1 
        809 1 2 1 1  50 GLN HE22 .  50 . HE22 1 1 
        810 1 1 1 1  50 GLN HB3  .  50 . HB1  1 1 
        810 1 2 1 1  51 ILE H    .  51 . HN   1 1 
        811 1 1 1 1  50 GLN HE21 .  50 . HE21 1 1 
        811 1 2 1 1  50 GLN QG   .  50 . HG#  1 1 
        812 1 1 1 1  50 GLN QG   .  50 . HG#  1 1 
        812 1 2 1 1  51 ILE H    .  51 . HN   1 1 
        813 1 1 1 1  51 ILE H    .  51 . HN   1 1 
        813 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
        814 1 1 1 1  51 ILE H    .  51 . HN   1 1 
        814 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        815 1 1 1 1  51 ILE H    .  51 . HN   1 1 
        815 1 2 1 1  51 ILE QG   .  51 . HG1# 1 1 
        816 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        816 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        817 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        817 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        818 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        818 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        819 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        819 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        820 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
        820 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        821 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
        821 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        822 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        822 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        823 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        823 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        824 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        824 1 2 1 1  52 ASP HA   .  52 . HA   1 1 
        825 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        825 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        826 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        826 1 2 1 1  53 CYS HA   .  53 . HA   1 1 
        827 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        827 1 2 1 1  54 LEU HA   .  54 . HA   1 1 
        828 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        828 1 2 1 1  54 LEU QB   .  54 . HB#  1 1 
        829 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        829 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        830 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        830 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        831 1 1 1 1  52 ASP H    .  52 . HN   1 1 
        831 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
        832 1 1 1 1  52 ASP H    .  52 . HN   1 1 
        832 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
        833 1 1 1 1  52 ASP H    .  52 . HN   1 1 
        833 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
        834 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        834 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        835 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        835 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
        836 1 1 1 1  52 ASP HB2  .  52 . HB2  1 1 
        836 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        837 1 1 1 1  52 ASP HB2  .  52 . HB2  1 1 
        837 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
        838 1 1 1 1  52 ASP HB3  .  52 . HB1  1 1 
        838 1 2 1 1  53 CYS H    .  53 . HN   1 1 
        839 1 1 1 1  52 ASP HB3  .  52 . HB1  1 1 
        839 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
        840 1 1 1 1  53 CYS H    .  53 . HN   1 1 
        840 1 2 1 1  53 CYS QB   .  53 . HB#  1 1 
        841 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        841 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        842 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        842 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        843 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        843 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        844 1 1 1 1  53 CYS QB   .  53 . HB#  1 1 
        844 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        845 1 1 1 1  53 CYS QB   .  53 . HB#  1 1 
        845 1 2 1 1 118 VAL MG1  . 118 . HG1# 1 1 
        846 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        846 1 2 1 1  54 LEU QB   .  54 . HB#  1 1 
        847 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        847 1 2 1 1  54 LEU QD   .  54 . HD*  1 1 
        848 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        848 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        849 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        849 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        850 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        850 1 2 1 1  78 PRO QB   .  78 . HB#  1 1 
        851 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        851 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        852 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        852 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        853 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        853 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        854 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        854 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        855 1 1 1 1  54 LEU QB   .  54 . HB#  1 1 
        855 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        856 1 1 1 1  54 LEU QB   .  54 . HB#  1 1 
        856 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
        857 1 1 1 1  54 LEU QB   .  54 . HB#  1 1 
        857 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        858 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        858 1 2 1 1  55 ILE H    .  55 . HN   1 1 
        859 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        859 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
        860 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        860 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        861 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        861 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        862 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        862 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        863 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        863 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
        864 1 1 1 1  54 LEU QD   .  54 . HD*  1 1 
        864 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
        865 1 1 1 1  55 ILE H    .  55 . HN   1 1 
        865 1 2 1 1  55 ILE HB   .  55 . HB   1 1 
        866 1 1 1 1  55 ILE H    .  55 . HN   1 1 
        866 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        867 1 1 1 1  55 ILE HA   .  55 . HA   1 1 
        867 1 2 1 1  55 ILE MD   .  55 . HD1# 1 1 
        868 1 1 1 1  55 ILE HA   .  55 . HA   1 1 
        868 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        869 1 1 1 1  55 ILE HA   .  55 . HA   1 1 
        869 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        870 1 1 1 1  55 ILE HA   .  55 . HA   1 1 
        870 1 2 1 1  80 ILE H    .  80 . HN   1 1 
        871 1 1 1 1  55 ILE MD   .  55 . HD1# 1 1 
        871 1 2 1 1 114 LEU MD2  . 114 . HD2# 1 1 
        872 1 1 1 1  55 ILE MG   .  55 . HG2# 1 1 
        872 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        873 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        873 1 2 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        874 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        874 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        875 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        875 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        876 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        876 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
        877 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        877 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
        878 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        878 1 2 1 1  82 VAL MG2  .  82 . HG2# 1 1 
        879 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        879 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        880 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        880 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        881 1 1 1 1  56 LEU QB   .  56 . HB#  1 1 
        881 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        882 1 1 1 1  56 LEU QB   .  56 . HB#  1 1 
        882 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        883 1 1 1 1  56 LEU QB   .  56 . HB#  1 1 
        883 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        884 1 1 1 1  56 LEU QB   .  56 . HB#  1 1 
        884 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        885 1 1 1 1  56 LEU QB   .  56 . HB#  1 1 
        885 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
        886 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        886 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        887 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        887 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        888 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        888 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        889 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        889 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
        890 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        890 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
        891 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        891 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        892 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        892 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        893 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        893 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        894 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        894 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        895 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        895 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        896 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        896 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
        897 1 1 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        897 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
        898 1 1 1 1  57 VAL H    .  57 . HN   1 1 
        898 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
        899 1 1 1 1  57 VAL H    .  57 . HN   1 1 
        899 1 2 1 1  57 VAL QG   .  57 . HG*  1 1 
        900 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
        900 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        901 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
        901 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        902 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
        902 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        903 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
        903 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        904 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
        904 1 2 1 1  82 VAL MG2  .  82 . HG2# 1 1 
        905 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
        905 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        906 1 1 1 1  57 VAL MG1  .  57 . HG1# 1 1 
        906 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        907 1 1 1 1  57 VAL MG1  .  57 . HG1# 1 1 
        907 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        908 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        908 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        909 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        909 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        910 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        910 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
        911 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        911 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
        912 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        912 1 2 1 1  83 GLY QA   .  83 . HA#  1 1 
        913 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        913 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        914 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        914 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        915 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        915 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        916 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        916 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        917 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        917 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        918 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        918 1 2 1 1  59 ALA HA   .  59 . HA   1 1 
        919 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        919 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        920 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        920 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        921 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        921 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        922 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        922 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        923 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        923 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        924 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        924 1 2 1 1  83 GLY QA   .  83 . HA#  1 1 
        925 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        925 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        926 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        926 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        927 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        927 1 2 1 1  60 ASN H    .  60 . HN   1 1 
        928 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        928 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
        929 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        929 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
        930 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        930 1 2 1 1  61 PRO HD2  .  61 . HD2  1 1 
        931 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        931 1 2 1 1  61 PRO HD3  .  61 . HD1  1 1 
        932 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        932 1 2 1 1  63 PHE HB2  .  63 . HB2  1 1 
        933 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        933 1 2 1 1  63 PHE HB3  .  63 . HB1  1 1 
        934 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        934 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        935 1 1 1 1  60 ASN H    .  60 . HN   1 1 
        935 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        936 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
        936 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        937 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
        937 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        938 1 1 1 1  61 PRO HA   .  61 . HA   1 1 
        938 1 2 1 1  62 SER H    .  62 . HN   1 1 
        939 1 1 1 1  61 PRO HA   .  61 . HA   1 1 
        939 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        940 1 1 1 1  61 PRO HB2  .  61 . HB2  1 1 
        940 1 2 1 1  62 SER H    .  62 . HN   1 1 
        941 1 1 1 1  61 PRO HB3  .  61 . HB1  1 1 
        941 1 2 1 1  62 SER H    .  62 . HN   1 1 
        942 1 1 1 1  61 PRO QD   .  61 . HD#  1 1 
        942 1 2 1 1  62 SER H    .  62 . HN   1 1 
        943 1 1 1 1  61 PRO HG2  .  61 . HG2  1 1 
        943 1 2 1 1  62 SER H    .  62 . HN   1 1 
        944 1 1 1 1  61 PRO HG3  .  61 . HG1  1 1 
        944 1 2 1 1  62 SER H    .  62 . HN   1 1 
        945 1 1 1 1  62 SER H    .  62 . HN   1 1 
        945 1 2 1 1  62 SER QB   .  62 . HB#  1 1 
        946 1 1 1 1  62 SER H    .  62 . HN   1 1 
        946 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        947 1 1 1 1  62 SER H    .  62 . HN   1 1 
        947 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        948 1 1 1 1  62 SER HA   .  62 . HA   1 1 
        948 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        949 1 1 1 1  62 SER HA   .  62 . HA   1 1 
        949 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        950 1 1 1 1  62 SER HA   .  62 . HA   1 1 
        950 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        951 1 1 1 1  62 SER HA   .  62 . HA   1 1 
        951 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        952 1 1 1 1  62 SER HA   .  62 . HA   1 1 
        952 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        953 1 1 1 1  62 SER QB   .  62 . HB#  1 1 
        953 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        954 1 1 1 1  62 SER QB   .  62 . HB#  1 1 
        954 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        955 1 1 1 1  62 SER QB   .  62 . HB#  1 1 
        955 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
        956 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        956 1 2 1 1  63 PHE HB2  .  63 . HB2  1 1 
        957 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        957 1 2 1 1  63 PHE HB3  .  63 . HB1  1 1 
        958 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        958 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        959 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        959 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        960 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        960 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        961 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        961 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        962 1 1 1 1  63 PHE HB2  .  63 . HB2  1 1 
        962 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        963 1 1 1 1  63 PHE HB2  .  63 . HB2  1 1 
        963 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        964 1 1 1 1  63 PHE HB2  .  63 . HB2  1 1 
        964 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        965 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        965 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        966 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        966 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        967 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        967 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        968 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        968 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        969 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        969 1 2 1 1  64 ARG HA   .  64 . HA   1 1 
        970 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        970 1 2 1 1  64 ARG QD   .  64 . HD#  1 1 
        971 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        971 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
        972 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        972 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        973 1 1 1 1  63 PHE QD   .  63 . HD#  1 1 
        973 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        974 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        974 1 2 1 1  64 ARG H    .  64 . HN   1 1 
        975 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        975 1 2 1 1  64 ARG HA   .  64 . HA   1 1 
        976 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        976 1 2 1 1  64 ARG QD   .  64 . HD#  1 1 
        977 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        977 1 2 1 1  67 VAL MG1  .  67 . HG1# 1 1 
        978 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        978 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        979 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        979 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
        980 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        980 1 2 1 1  98 LEU HA   .  98 . HA   1 1 
        981 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        981 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
        982 1 1 1 1  63 PHE QE   .  63 . HE#  1 1 
        982 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        983 1 1 1 1  64 ARG H    .  64 . HN   1 1 
        983 1 2 1 1  64 ARG QB   .  64 . HB#  1 1 
        984 1 1 1 1  64 ARG H    .  64 . HN   1 1 
        984 1 2 1 1  64 ARG QD   .  64 . HD#  1 1 
        985 1 1 1 1  64 ARG H    .  64 . HN   1 1 
        985 1 2 1 1  64 ARG QG   .  64 . HG#  1 1 
        986 1 1 1 1  64 ARG H    .  64 . HN   1 1 
        986 1 2 1 1  65 ALA HA   .  65 . HA   1 1 
        987 1 1 1 1  64 ARG H    .  64 . HN   1 1 
        987 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        988 1 1 1 1  64 ARG HA   .  64 . HA   1 1 
        988 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        989 1 1 1 1  64 ARG HA   .  64 . HA   1 1 
        989 1 2 1 1  67 VAL H    .  67 . HN   1 1 
        990 1 1 1 1  64 ARG HA   .  64 . HA   1 1 
        990 1 2 1 1  67 VAL HB   .  67 . HB   1 1 
        991 1 1 1 1  64 ARG HA   .  64 . HA   1 1 
        991 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        992 1 1 1 1  64 ARG HA   .  64 . HA   1 1 
        992 1 2 1 1  68 GLN H    .  68 . HN   1 1 
        993 1 1 1 1  64 ARG QB   .  64 . HB#  1 1 
        993 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        994 1 1 1 1  64 ARG QD   .  64 . HD#  1 1 
        994 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        995 1 1 1 1  64 ARG QD   .  64 . HD#  1 1 
        995 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
        996 1 1 1 1  64 ARG QD   .  64 . HD#  1 1 
        996 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
        997 1 1 1 1  64 ARG QG   .  64 . HG#  1 1 
        997 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        998 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        998 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        999 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        999 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
       1000 1 1 1 1  65 ALA H    .  65 . HN   1 1 
       1000 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
       1001 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1001 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1002 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1002 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1003 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1003 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1004 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1004 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
       1005 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1005 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
       1006 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1006 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
       1007 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1007 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1008 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1008 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
       1009 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1009 1 2 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1010 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1010 1 2 1 1  66 VAL MG2  .  66 . HG2# 1 1 
       1011 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1011 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1012 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1012 1 2 1 1  69 GLN QB   .  69 . HB#  1 1 
       1013 1 1 1 1  66 VAL HB   .  66 . HB   1 1 
       1013 1 2 1 1  67 VAL H    .  67 . HN   1 1 
       1014 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1014 1 2 1 1  67 VAL H    .  67 . HN   1 1 
       1015 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1015 1 2 1 1  67 VAL HA   .  67 . HA   1 1 
       1016 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1016 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1017 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1017 1 2 1 1  69 GLN QG   .  69 . HG#  1 1 
       1018 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1018 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       1019 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1019 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1020 1 1 1 1  66 VAL MG1  .  66 . HG1# 1 1 
       1020 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
       1021 1 1 1 1  66 VAL MG2  .  66 . HG2# 1 1 
       1021 1 2 1 1  67 VAL H    .  67 . HN   1 1 
       1022 1 1 1 1  67 VAL H    .  67 . HN   1 1 
       1022 1 2 1 1  67 VAL HB   .  67 . HB   1 1 
       1023 1 1 1 1  67 VAL H    .  67 . HN   1 1 
       1023 1 2 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1024 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1024 1 2 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1025 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1025 1 2 1 1  67 VAL MG2  .  67 . HG2# 1 1 
       1026 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1026 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       1027 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1027 1 2 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1028 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1028 1 2 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1029 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1029 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1030 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1030 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1031 1 1 1 1  67 VAL HA   .  67 . HA   1 1 
       1031 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1032 1 1 1 1  67 VAL HB   .  67 . HB   1 1 
       1032 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1033 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1033 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1034 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1034 1 2 1 1  99 TYR HA   .  99 . HA   1 1 
       1035 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1035 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1036 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1036 1 2 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1037 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1037 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1038 1 1 1 1  67 VAL MG1  .  67 . HG1# 1 1 
       1038 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1039 1 1 1 1  67 VAL MG2  .  67 . HG2# 1 1 
       1039 1 2 1 1  99 TYR HA   .  99 . HA   1 1 
       1040 1 1 1 1  67 VAL MG2  .  67 . HG2# 1 1 
       1040 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1041 1 1 1 1  67 VAL MG2  .  67 . HG2# 1 1 
       1041 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1042 1 1 1 1  67 VAL MG2  .  67 . HG2# 1 1 
       1042 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1043 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1043 1 2 1 1  68 GLN QB   .  68 . HB#  1 1 
       1044 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1044 1 2 1 1  68 GLN QG   .  68 . HG#  1 1 
       1045 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1045 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1046 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1046 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1047 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1047 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1048 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1048 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1049 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1049 1 2 1 1  71 CYS HB2  .  71 . HB2  1 1 
       1050 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1050 1 2 1 1  71 CYS HB3  .  71 . HB1  1 1 
       1051 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1051 1 2 1 1  72 PHE H    .  72 . HN   1 1 
       1052 1 1 1 1  68 GLN QB   .  68 . HB#  1 1 
       1052 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1053 1 1 1 1  68 GLN QB   .  68 . HB#  1 1 
       1053 1 2 1 1  68 GLN HE22 .  68 . HE22 1 1 
       1054 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1054 1 2 1 1  68 GLN QG   .  68 . HG#  1 1 
       1055 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1055 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1056 1 1 1 1  68 GLN QG   .  68 . HG#  1 1 
       1056 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1057 1 1 1 1  69 GLN H    .  69 . HN   1 1 
       1057 1 2 1 1  72 PHE QB   .  72 . HB#  1 1 
       1058 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1058 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
       1059 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1059 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       1060 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1060 1 2 1 1  72 PHE H    .  72 . HN   1 1 
       1061 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1061 1 2 1 1  72 PHE QB   .  72 . HB#  1 1 
       1062 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1062 1 2 1 1  72 PHE QD   .  72 . HD#  1 1 
       1063 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1063 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1064 1 1 1 1  69 GLN QB   .  69 . HB#  1 1 
       1064 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       1065 1 1 1 1  69 GLN HE21 .  69 . HE21 1 1 
       1065 1 2 1 1  69 GLN QG   .  69 . HG#  1 1 
       1066 1 1 1 1  69 GLN HE21 .  69 . HE21 1 1 
       1066 1 2 1 1  72 PHE QB   .  72 . HB#  1 1 
       1067 1 1 1 1  69 GLN QG   .  69 . HG#  1 1 
       1067 1 2 1 1  72 PHE QD   .  72 . HD#  1 1 
       1068 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       1068 1 2 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1069 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       1069 1 2 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1070 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       1070 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1071 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       1071 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
       1072 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1072 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1073 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1073 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1074 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1074 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1075 1 1 1 1  70 LEU HA   .  70 . HA   1 1 
       1075 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1076 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1076 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1077 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1077 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1078 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1078 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1079 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1079 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1080 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
       1080 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1081 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1081 1 2 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1082 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1082 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1083 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1083 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1084 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1084 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1085 1 1 1 1  70 LEU HB3  .  70 . HB1  1 1 
       1085 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1086 1 1 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1086 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1087 1 1 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1087 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1088 1 1 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1088 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1089 1 1 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1089 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1090 1 1 1 1  70 LEU MD1  .  70 . HD1# 1 1 
       1090 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1091 1 1 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1091 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1092 1 1 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1092 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1093 1 1 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1093 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1094 1 1 1 1  70 LEU MD2  .  70 . HD2# 1 1 
       1094 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1095 1 1 1 1  70 LEU HG   .  70 . HG   1 1 
       1095 1 2 1 1  71 CYS H    .  71 . HN   1 1 
       1096 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       1096 1 2 1 1  71 CYS HB2  .  71 . HB2  1 1 
       1097 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       1097 1 2 1 1  71 CYS HB3  .  71 . HB1  1 1 
       1098 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       1098 1 2 1 1  72 PHE HA   .  72 . HA   1 1 
       1099 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       1099 1 2 1 1  72 PHE QB   .  72 . HB#  1 1 
       1100 1 1 1 1  71 CYS H    .  71 . HN   1 1 
       1100 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1101 1 1 1 1  71 CYS HA   .  71 . HA   1 1 
       1101 1 2 1 1  72 PHE H    .  72 . HN   1 1 
       1102 1 1 1 1  71 CYS HA   .  71 . HA   1 1 
       1102 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1103 1 1 1 1  71 CYS HA   .  71 . HA   1 1 
       1103 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1104 1 1 1 1  71 CYS HA   .  71 . HA   1 1 
       1104 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1105 1 1 1 1  71 CYS HB2  .  71 . HB2  1 1 
       1105 1 2 1 1  72 PHE H    .  72 . HN   1 1 
       1106 1 1 1 1  71 CYS HB2  .  71 . HB2  1 1 
       1106 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1107 1 1 1 1  71 CYS HB2  .  71 . HB2  1 1 
       1107 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1108 1 1 1 1  71 CYS HB3  .  71 . HB1  1 1 
       1108 1 2 1 1  72 PHE H    .  72 . HN   1 1 
       1109 1 1 1 1  71 CYS HB3  .  71 . HB1  1 1 
       1109 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1110 1 1 1 1  71 CYS HB3  .  71 . HB1  1 1 
       1110 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1111 1 1 1 1  72 PHE H    .  72 . HN   1 1 
       1111 1 2 1 1  72 PHE QB   .  72 . HB#  1 1 
       1112 1 1 1 1  72 PHE H    .  72 . HN   1 1 
       1112 1 2 1 1  72 PHE QD   .  72 . HD#  1 1 
       1113 1 1 1 1  72 PHE H    .  72 . HN   1 1 
       1113 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1114 1 1 1 1  72 PHE HA   .  72 . HA   1 1 
       1114 1 2 1 1  72 PHE QD   .  72 . HD#  1 1 
       1115 1 1 1 1  72 PHE HA   .  72 . HA   1 1 
       1115 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1116 1 1 1 1  72 PHE HA   .  72 . HA   1 1 
       1116 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1117 1 1 1 1  72 PHE QB   .  72 . HB#  1 1 
       1117 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1118 1 1 1 1  72 PHE QB   .  72 . HB#  1 1 
       1118 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1119 1 1 1 1  72 PHE QD   .  72 . HD#  1 1 
       1119 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1120 1 1 1 1  72 PHE QD   .  72 . HD#  1 1 
       1120 1 2 1 1  73 GLU HA   .  73 . HA   1 1 
       1121 1 1 1 1  72 PHE QD   .  72 . HD#  1 1 
       1121 1 2 1 1  73 GLU QG   .  73 . HG#  1 1 
       1122 1 1 1 1  72 PHE QD   .  72 . HD#  1 1 
       1122 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1123 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1123 1 2 1 1  73 GLU QB   .  73 . HB#  1 1 
       1124 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1124 1 2 1 1  73 GLU QG   .  73 . HG#  1 1 
       1125 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1125 1 2 1 1  74 GLY QA   .  74 . HA#  1 1 
       1126 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1126 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1127 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
       1127 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1128 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
       1128 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1129 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
       1129 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1130 1 1 1 1  73 GLU QG   .  73 . HG#  1 1 
       1130 1 2 1 1  74 GLY H    .  74 . HN   1 1 
       1131 1 1 1 1  73 GLU QG   .  73 . HG#  1 1 
       1131 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1132 1 1 1 1  73 GLU QG   .  73 . HG#  1 1 
       1132 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1133 1 1 1 1  74 GLY H    .  74 . HN   1 1 
       1133 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
       1134 1 1 1 1  74 GLY H    .  74 . HN   1 1 
       1134 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1135 1 1 1 1  74 GLY H    .  74 . HN   1 1 
       1135 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1136 1 1 1 1  74 GLY H    .  74 . HN   1 1 
       1136 1 2 1 1  76 VAL MG2  .  76 . HG2# 1 1 
       1137 1 1 1 1  74 GLY QA   .  74 . HA#  1 1 
       1137 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1138 1 1 1 1  74 GLY QA   .  74 . HA#  1 1 
       1138 1 2 1 1  76 VAL MG2  .  76 . HG2# 1 1 
       1139 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1139 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1140 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1140 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1141 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       1141 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1142 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       1142 1 2 1 1  76 VAL H    .  76 . HN   1 1 
       1143 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       1143 1 2 1 1  76 VAL HB   .  76 . HB   1 1 
       1144 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       1144 1 2 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1145 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       1145 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1146 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       1146 1 2 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1147 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       1147 1 2 1 1  76 VAL MG2  .  76 . HG2# 1 1 
       1148 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       1148 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1149 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       1149 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1150 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1150 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1151 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1151 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1152 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1152 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1153 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1153 1 2 1 1 100 HIS QB   . 100 . HB#  1 1 
       1154 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1154 1 2 1 1 100 HIS HE2  . 100 . HE2  1 1 
       1155 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1155 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1156 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1156 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1157 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1157 1 2 1 1 133 THR HA   . 133 . HA   1 1 
       1158 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1158 1 2 1 1 133 THR HB   . 133 . HB   1 1 
       1159 1 1 1 1  76 VAL MG1  .  76 . HG1# 1 1 
       1159 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1160 1 1 1 1  76 VAL MG2  .  76 . HG2# 1 1 
       1160 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1161 1 1 1 1  76 VAL MG2  .  76 . HG2# 1 1 
       1161 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1162 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1162 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1163 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1163 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1164 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1164 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1165 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1165 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1166 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1166 1 2 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1167 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1167 1 2 1 1  78 PRO HD3  .  78 . HD1  1 1 
       1168 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1168 1 2 1 1  78 PRO HD2  .  78 . HD2  1 1 
       1169 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1169 1 2 1 1  78 PRO HD3  .  78 . HD1  1 1 
       1170 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1170 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
       1171 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1171 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1172 1 1 1 1  77 VAL MG2  .  77 . HG2# 1 1 
       1172 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1173 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
       1173 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1174 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
       1174 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1175 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
       1175 1 2 1 1 100 HIS HE2  . 100 . HE2  1 1 
       1176 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
       1176 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1177 1 1 1 1  78 PRO QB   .  78 . HB#  1 1 
       1177 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1178 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1178 1 2 1 1 103 GLU HA   . 103 . HA   1 1 
       1179 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1179 1 2 1 1  80 ILE H    .  80 . HN   1 1 
       1180 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1180 1 2 1 1  80 ILE H    .  80 . HN   1 1 
       1181 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1181 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1182 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1182 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1183 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1183 1 2 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1184 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1184 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1185 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1185 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1186 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1186 1 2 1 1 100 HIS HE2  . 100 . HE2  1 1 
       1187 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1187 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       1188 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1188 1 2 1 1 103 GLU HA   . 103 . HA   1 1 
       1189 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       1189 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
       1190 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       1190 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1191 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       1191 1 2 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1192 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       1192 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1193 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       1193 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1194 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1194 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1195 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1195 1 2 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1196 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1196 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1197 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       1197 1 2 1 1 104 LEU H    . 104 . HN   1 1 
       1198 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       1198 1 2 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1199 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       1199 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1200 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1200 1 2 1 1 104 LEU H    . 104 . HN   1 1 
       1201 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1201 1 2 1 1 104 LEU QB   . 104 . HB#  1 1 
       1202 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1202 1 2 1 1 114 LEU HA   . 114 . HA   1 1 
       1203 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1203 1 2 1 1 117 GLN HA   . 117 . HA   1 1 
       1204 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1204 1 2 1 1 117 GLN HB2  . 117 . HB2  1 1 
       1205 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1205 1 2 1 1 117 GLN HB3  . 117 . HB1  1 1 
       1206 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1206 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1207 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1207 1 2 1 1 118 VAL HA   . 118 . HA   1 1 
       1208 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1208 1 2 1 1 118 VAL MG2  . 118 . HG2# 1 1 
       1209 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1209 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1210 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1210 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1211 1 1 1 1  80 ILE MD   .  80 . HD1# 1 1 
       1211 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1212 1 1 1 1  80 ILE QG   .  80 . HG1# 1 1 
       1212 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1213 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1213 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1214 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1214 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
       1215 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1215 1 2 1 1 104 LEU H    . 104 . HN   1 1 
       1216 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1216 1 2 1 1 104 LEU QB   . 104 . HB#  1 1 
       1217 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1217 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1218 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1218 1 2 1 1 106 LEU HA   . 106 . HA   1 1 
       1219 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1219 1 2 1 1 106 LEU HB2  . 106 . HB2  1 1 
       1220 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1220 1 2 1 1 106 LEU HG   . 106 . HG   1 1 
       1221 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1221 1 2 1 1 117 GLN HB3  . 117 . HB1  1 1 
       1222 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1222 1 2 1 1 118 VAL HA   . 118 . HA   1 1 
       1223 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
       1223 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1224 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1224 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       1225 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1225 1 2 1 1  81 VAL MG1  .  81 . HG1# 1 1 
       1226 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1226 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1227 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1227 1 2 1 1 104 LEU QB   . 104 . HB#  1 1 
       1228 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1228 1 2 1 1 105 HIS HA   . 105 . HA   1 1 
       1229 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1229 1 2 1 1 105 HIS QB   . 105 . HB#  1 1 
       1230 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1230 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1231 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
       1231 1 2 1 1  81 VAL MG1  .  81 . HG1# 1 1 
       1232 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
       1232 1 2 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1233 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
       1233 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1234 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
       1234 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1235 1 1 1 1  81 VAL MG1  .  81 . HG1# 1 1 
       1235 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1236 1 1 1 1  81 VAL MG1  .  81 . HG1# 1 1 
       1236 1 2 1 1 106 LEU H    . 106 . HN   1 1 
       1237 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1237 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1238 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1238 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       1239 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1239 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
       1240 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1240 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1241 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1241 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1242 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1242 1 2 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1243 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1243 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1244 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1244 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1245 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1245 1 2 1 1 103 GLU QB   . 103 . HB#  1 1 
       1246 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1246 1 2 1 1 103 GLU QG   . 103 . HG#  1 1 
       1247 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1247 1 2 1 1 105 HIS HA   . 105 . HA   1 1 
       1248 1 1 1 1  81 VAL MG2  .  81 . HG2# 1 1 
       1248 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1249 1 1 1 1  82 VAL H    .  82 . HN   1 1 
       1249 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       1250 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1250 1 2 1 1  82 VAL MG1  .  82 . HG1# 1 1 
       1251 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1251 1 2 1 1  82 VAL MG2  .  82 . HG2# 1 1 
       1252 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1252 1 2 1 1  83 GLY H    .  83 . HN   1 1 
       1253 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1253 1 2 1 1 106 LEU H    . 106 . HN   1 1 
       1254 1 1 1 1  82 VAL HB   .  82 . HB   1 1 
       1254 1 2 1 1  83 GLY H    .  83 . HN   1 1 
       1255 1 1 1 1  82 VAL MG1  .  82 . HG1# 1 1 
       1255 1 2 1 1 107 GLY QA   . 107 . HA#  1 1 
       1256 1 1 1 1  82 VAL MG1  .  82 . HG1# 1 1 
       1256 1 2 1 1 108 ILE HA   . 108 . HA   1 1 
       1257 1 1 1 1  82 VAL MG1  .  82 . HG1# 1 1 
       1257 1 2 1 1 108 ILE HB   . 108 . HB   1 1 
       1258 1 1 1 1  82 VAL MG2  .  82 . HG2# 1 1 
       1258 1 2 1 1 106 LEU H    . 106 . HN   1 1 
       1259 1 1 1 1  82 VAL MG2  .  82 . HG2# 1 1 
       1259 1 2 1 1 106 LEU HA   . 106 . HA   1 1 
       1260 1 1 1 1  82 VAL MG2  .  82 . HG2# 1 1 
       1260 1 2 1 1 106 LEU HB3  . 106 . HB1  1 1 
       1261 1 1 1 1  83 GLY H    .  83 . HN   1 1 
       1261 1 2 1 1 106 LEU HB3  . 106 . HB1  1 1 
       1262 1 1 1 1  83 GLY H    .  83 . HN   1 1 
       1262 1 2 1 1 107 GLY QA   . 107 . HA#  1 1 
       1263 1 1 1 1  83 GLY QA   .  83 . HA#  1 1 
       1263 1 2 1 1  84 ASP H    .  84 . HN   1 1 
       1264 1 1 1 1  83 GLY QA   .  83 . HA#  1 1 
       1264 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1265 1 1 1 1  84 ASP HA   .  84 . HA   1 1 
       1265 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1266 1 1 1 1  84 ASP HA   .  84 . HA   1 1 
       1266 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
       1267 1 1 1 1  84 ASP QB   .  84 . HB#  1 1 
       1267 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1268 1 1 1 1  84 ASP QB   .  84 . HB#  1 1 
       1268 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
       1269 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1269 1 2 1 1  85 ARG QB   .  85 . HB#  1 1 
       1270 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1270 1 2 1 1  85 ARG QD   .  85 . HD#  1 1 
       1271 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1271 1 2 1 1  85 ARG QG   .  85 . HG#  1 1 
       1272 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
       1272 1 2 1 1  86 ASP H    .  86 . HN   1 1 
       1273 1 1 1 1  85 ARG QB   .  85 . HB#  1 1 
       1273 1 2 1 1  86 ASP H    .  86 . HN   1 1 
       1274 1 1 1 1  85 ARG QB   .  85 . HB#  1 1 
       1274 1 2 1 1  87 SER H    .  87 . HN   1 1 
       1275 1 1 1 1  85 ARG QD   .  85 . HD#  1 1 
       1275 1 2 1 1  86 ASP H    .  86 . HN   1 1 
       1276 1 1 1 1  85 ARG QG   .  85 . HG#  1 1 
       1276 1 2 1 1  86 ASP H    .  86 . HN   1 1 
       1277 1 1 1 1  86 ASP HA   .  86 . HA   1 1 
       1277 1 2 1 1  87 SER H    .  87 . HN   1 1 
       1278 1 1 1 1  86 ASP QB   .  86 . HB#  1 1 
       1278 1 2 1 1  87 SER H    .  87 . HN   1 1 
       1279 1 1 1 1  87 SER H    .  87 . HN   1 1 
       1279 1 2 1 1  87 SER QB   .  87 . HB#  1 1 
       1280 1 1 1 1  87 SER HA   .  87 . HA   1 1 
       1280 1 2 1 1  88 GLU H    .  88 . HN   1 1 
       1281 1 1 1 1  87 SER HA   .  87 . HA   1 1 
       1281 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       1282 1 1 1 1  87 SER QB   .  87 . HB#  1 1 
       1282 1 2 1 1  88 GLU H    .  88 . HN   1 1 
       1283 1 1 1 1  87 SER QB   .  87 . HB#  1 1 
       1283 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       1284 1 1 1 1  88 GLU H    .  88 . HN   1 1 
       1284 1 2 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1285 1 1 1 1  88 GLU H    .  88 . HN   1 1 
       1285 1 2 1 1  88 GLU HB3  .  88 . HB1  1 1 
       1286 1 1 1 1  88 GLU H    .  88 . HN   1 1 
       1286 1 2 1 1  88 GLU QG   .  88 . HG#  1 1 
       1287 1 1 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1287 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       1288 1 1 1 1  88 GLU HB3  .  88 . HB1  1 1 
       1288 1 2 1 1  89 ASP H    .  89 . HN   1 1 
       1289 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       1289 1 2 1 1  89 ASP QB   .  89 . HB#  1 1 
       1290 1 1 1 1  89 ASP H    .  89 . HN   1 1 
       1290 1 2 1 1  90 PRO QD   .  90 . HD#  1 1 
       1291 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1291 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1292 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1292 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1293 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1293 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1294 1 1 1 1  90 PRO HB3  .  90 . HB1  1 1 
       1294 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1295 1 1 1 1  90 PRO QD   .  90 . HD#  1 1 
       1295 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1296 1 1 1 1  90 PRO QG   .  90 . HG#  1 1 
       1296 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1297 1 1 1 1  91 ASP H    .  91 . HN   1 1 
       1297 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
       1298 1 1 1 1  91 ASP H    .  91 . HN   1 1 
       1298 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
       1299 1 1 1 1  91 ASP QB   .  91 . HB#  1 1 
       1299 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1300 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1300 1 2 1 1  92 GLU QB   .  92 . HB#  1 1 
       1301 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1301 1 2 1 1  93 PRO QD   .  93 . HD#  1 1 
       1302 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1302 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1303 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1303 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
       1304 1 1 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1304 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1305 1 1 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1305 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1306 1 1 1 1  93 PRO QD   .  93 . HD#  1 1 
       1306 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1307 1 1 1 1  93 PRO QG   .  93 . HG#  1 1 
       1307 1 2 1 1  94 ALA H    .  94 . HN   1 1 
       1308 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       1308 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
       1309 1 1 1 1  94 ALA MB   .  94 . HB#  1 1 
       1309 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       1310 1 1 1 1  95 LYS H    .  95 . HN   1 1 
       1310 1 2 1 1  95 LYS QD   .  95 . HD#  1 1 
       1311 1 1 1 1  96 GLU HA   .  96 . HA   1 1 
       1311 1 2 1 1  97 GLN H    .  97 . HN   1 1 
       1312 1 1 1 1  96 GLU QG   .  96 . HG#  1 1 
       1312 1 2 1 1  97 GLN H    .  97 . HN   1 1 
       1313 1 1 1 1  97 GLN H    .  97 . HN   1 1 
       1313 1 2 1 1  97 GLN QG   .  97 . HG#  1 1 
       1314 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       1314 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       1315 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       1315 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1316 1 1 1 1  97 GLN QB   .  97 . HB#  1 1 
       1316 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       1317 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       1317 1 2 1 1  98 LEU H    .  98 . HN   1 1 
       1318 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       1318 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1319 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1319 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
       1320 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1320 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1321 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1321 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1322 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1322 1 2 1 1  98 LEU HG   .  98 . HG   1 1 
       1323 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1323 1 2 1 1  99 TYR HA   .  99 . HA   1 1 
       1324 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1324 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1325 1 1 1 1  98 LEU H    .  98 . HN   1 1 
       1325 1 2 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1326 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       1326 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1327 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       1327 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1328 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       1328 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1329 1 1 1 1  98 LEU QB   .  98 . HB#  1 1 
       1329 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1330 1 1 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1330 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1331 1 1 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1331 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1332 1 1 1 1  98 LEU HG   .  98 . HG   1 1 
       1332 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1333 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1333 1 2 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1334 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1334 1 2 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1335 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1335 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1336 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1336 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1337 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1337 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1338 1 1 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1338 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1339 1 1 1 1  99 TYR HB2  .  99 . HB2  1 1 
       1339 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1340 1 1 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1340 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1341 1 1 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1341 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1342 1 1 1 1  99 TYR HB3  .  99 . HB1  1 1 
       1342 1 2 1 1 103 GLU QB   . 103 . HB#  1 1 
       1343 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1343 1 2 1 1 100 HIS H    . 100 . HN   1 1 
       1344 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1344 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1345 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1345 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1346 1 1 1 1 100 HIS H    . 100 . HN   1 1 
       1346 1 2 1 1 103 GLU QB   . 103 . HB#  1 1 
       1347 1 1 1 1 100 HIS H    . 100 . HN   1 1 
       1347 1 2 1 1 103 GLU QG   . 103 . HG#  1 1 
       1348 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1348 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1349 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1349 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1350 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1350 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1351 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1351 1 2 1 1 133 THR H    . 133 . HN   1 1 
       1352 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1352 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1353 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1353 1 2 1 1 134 MET H    . 134 . HN   1 1 
       1354 1 1 1 1 100 HIS HA   . 100 . HA   1 1 
       1354 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1355 1 1 1 1 100 HIS QB   . 100 . HB#  1 1 
       1355 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1356 1 1 1 1 100 HIS QB   . 100 . HB#  1 1 
       1356 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1357 1 1 1 1 100 HIS QB   . 100 . HB#  1 1 
       1357 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1358 1 1 1 1 100 HIS QB   . 100 . HB#  1 1 
       1358 1 2 1 1 133 THR HA   . 133 . HA   1 1 
       1359 1 1 1 1 100 HIS QB   . 100 . HB#  1 1 
       1359 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1360 1 1 1 1 100 HIS HE2  . 100 . HE2  1 1 
       1360 1 2 1 1 125 PHE QD   . 125 . HD#  1 1 
       1361 1 1 1 1 100 HIS HE2  . 100 . HE2  1 1 
       1361 1 2 1 1 125 PHE QE   . 125 . HE#  1 1 
       1362 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1362 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1363 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1363 1 2 1 1 131 VAL HA   . 131 . HA   1 1 
       1364 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1364 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1365 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1365 1 2 1 1 132 GLU QB   . 132 . HB#  1 1 
       1366 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1366 1 2 1 1 133 THR HA   . 133 . HA   1 1 
       1367 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1367 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1368 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1368 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1369 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1369 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       1370 1 1 1 1 101 SER QB   . 101 . HB#  1 1 
       1370 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1371 1 1 1 1 101 SER QB   . 101 . HB#  1 1 
       1371 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       1372 1 1 1 1 101 SER QB   . 101 . HB#  1 1 
       1372 1 2 1 1 132 GLU QB   . 132 . HB#  1 1 
       1373 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1373 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1374 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1374 1 2 1 1 103 GLU HA   . 103 . HA   1 1 
       1375 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1375 1 2 1 1 103 GLU QB   . 103 . HB#  1 1 
       1376 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1376 1 2 1 1 103 GLU QG   . 103 . HG#  1 1 
       1377 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1377 1 2 1 1 128 LEU MD2  . 128 . HD2# 1 1 
       1378 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1378 1 2 1 1 131 VAL HB   . 131 . HB   1 1 
       1379 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1379 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1380 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1380 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       1381 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1381 1 2 1 1 128 LEU MD1  . 128 . HD1# 1 1 
       1382 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1382 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1383 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1383 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       1384 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1384 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1385 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       1385 1 2 1 1 103 GLU QB   . 103 . HB#  1 1 
       1386 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       1386 1 2 1 1 103 GLU QG   . 103 . HG#  1 1 
       1387 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       1387 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1388 1 1 1 1 103 GLU QB   . 103 . HB#  1 1 
       1388 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1389 1 1 1 1 103 GLU QG   . 103 . HG#  1 1 
       1389 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1390 1 1 1 1 104 LEU H    . 104 . HN   1 1 
       1390 1 2 1 1 104 LEU QB   . 104 . HB#  1 1 
       1391 1 1 1 1 104 LEU H    . 104 . HN   1 1 
       1391 1 2 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1392 1 1 1 1 104 LEU H    . 104 . HN   1 1 
       1392 1 2 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1393 1 1 1 1 104 LEU H    . 104 . HN   1 1 
       1393 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1394 1 1 1 1 104 LEU HA   . 104 . HA   1 1 
       1394 1 2 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1395 1 1 1 1 104 LEU HA   . 104 . HA   1 1 
       1395 1 2 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1396 1 1 1 1 104 LEU HA   . 104 . HA   1 1 
       1396 1 2 1 1 105 HIS H    . 105 . HN   1 1 
       1397 1 1 1 1 104 LEU QB   . 104 . HB#  1 1 
       1397 1 2 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1398 1 1 1 1 104 LEU QB   . 104 . HB#  1 1 
       1398 1 2 1 1 105 HIS H    . 105 . HN   1 1 
       1399 1 1 1 1 104 LEU QB   . 104 . HB#  1 1 
       1399 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1400 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1400 1 2 1 1 105 HIS H    . 105 . HN   1 1 
       1401 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1401 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1402 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1402 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1403 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1403 1 2 1 1 121 ALA HA   . 121 . HA   1 1 
       1404 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1404 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1405 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1405 1 2 1 1 124 GLU HB2  . 124 . HB2  1 1 
       1406 1 1 1 1 104 LEU MD1  . 104 . HD1# 1 1 
       1406 1 2 1 1 124 GLU QG   . 124 . HG#  1 1 
       1407 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1407 1 2 1 1 105 HIS H    . 105 . HN   1 1 
       1408 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1408 1 2 1 1 117 GLN HA   . 117 . HA   1 1 
       1409 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1409 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1410 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1410 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1411 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1411 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1412 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1412 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1413 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1413 1 2 1 1 121 ALA HA   . 121 . HA   1 1 
       1414 1 1 1 1 104 LEU MD2  . 104 . HD2# 1 1 
       1414 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1415 1 1 1 1 104 LEU HG   . 104 . HG   1 1 
       1415 1 2 1 1 105 HIS H    . 105 . HN   1 1 
       1416 1 1 1 1 104 LEU HG   . 104 . HG   1 1 
       1416 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1417 1 1 1 1 105 HIS H    . 105 . HN   1 1 
       1417 1 2 1 1 105 HIS QB   . 105 . HB#  1 1 
       1418 1 1 1 1 105 HIS H    . 105 . HN   1 1 
       1418 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1419 1 1 1 1 105 HIS HA   . 105 . HA   1 1 
       1419 1 2 1 1 105 HIS HD2  . 105 . HD2  1 1 
       1420 1 1 1 1 105 HIS HA   . 105 . HA   1 1 
       1420 1 2 1 1 106 LEU H    . 106 . HN   1 1 
       1421 1 1 1 1 105 HIS QB   . 105 . HB#  1 1 
       1421 1 2 1 1 106 LEU H    . 106 . HN   1 1 
       1422 1 1 1 1 106 LEU H    . 106 . HN   1 1 
       1422 1 2 1 1 106 LEU HB2  . 106 . HB2  1 1 
       1423 1 1 1 1 106 LEU H    . 106 . HN   1 1 
       1423 1 2 1 1 106 LEU HB3  . 106 . HB1  1 1 
       1424 1 1 1 1 106 LEU H    . 106 . HN   1 1 
       1424 1 2 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1425 1 1 1 1 106 LEU HA   . 106 . HA   1 1 
       1425 1 2 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1426 1 1 1 1 106 LEU HA   . 106 . HA   1 1 
       1426 1 2 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1427 1 1 1 1 106 LEU HA   . 106 . HA   1 1 
       1427 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1428 1 1 1 1 106 LEU HB2  . 106 . HB2  1 1 
       1428 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1429 1 1 1 1 106 LEU HB3  . 106 . HB1  1 1 
       1429 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1430 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1430 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1431 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1431 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1432 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1432 1 2 1 1 110 GLN HA   . 110 . HA   1 1 
       1433 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1433 1 2 1 1 110 GLN QB   . 110 . HB#  1 1 
       1434 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1434 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1 
       1435 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1435 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1 
       1436 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1436 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1437 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1437 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1438 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1438 1 2 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1439 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1439 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1440 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1440 1 2 1 1 113 GLN QG   . 113 . HG#  1 1 
       1441 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1441 1 2 1 1 114 LEU HA   . 114 . HA   1 1 
       1442 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1442 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1443 1 1 1 1 106 LEU MD1  . 106 . HD1# 1 1 
       1443 1 2 1 1 117 GLN QG   . 117 . HG#  1 1 
       1444 1 1 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1444 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1445 1 1 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1445 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1446 1 1 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1446 1 2 1 1 110 GLN QB   . 110 . HB#  1 1 
       1447 1 1 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1447 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1448 1 1 1 1 106 LEU MD2  . 106 . HD2# 1 1 
       1448 1 2 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1449 1 1 1 1 106 LEU HG   . 106 . HG   1 1 
       1449 1 2 1 1 107 GLY H    . 107 . HN   1 1 
       1450 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1450 1 2 1 1 110 GLN QB   . 110 . HB#  1 1 
       1451 1 1 1 1 107 GLY H    . 107 . HN   1 1 
       1451 1 2 1 1 110 GLN QG   . 110 . HG#  1 1 
       1452 1 1 1 1 107 GLY QA   . 107 . HA#  1 1 
       1452 1 2 1 1 108 ILE H    . 108 . HN   1 1 
       1453 1 1 1 1 107 GLY QA   . 107 . HA#  1 1 
       1453 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1454 1 1 1 1 107 GLY QA   . 107 . HA#  1 1 
       1454 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1455 1 1 1 1 108 ILE H    . 108 . HN   1 1 
       1455 1 2 1 1 108 ILE HB   . 108 . HB   1 1 
       1456 1 1 1 1 108 ILE H    . 108 . HN   1 1 
       1456 1 2 1 1 108 ILE QG   . 108 . HG1# 1 1 
       1457 1 1 1 1 108 ILE H    . 108 . HN   1 1 
       1457 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1458 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1458 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1459 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1459 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1460 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1460 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1461 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1461 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1462 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1462 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       1463 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1463 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1464 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
       1464 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1465 1 1 1 1 108 ILE HB   . 108 . HB   1 1 
       1465 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1466 1 1 1 1 108 ILE HB   . 108 . HB   1 1 
       1466 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1467 1 1 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1467 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1468 1 1 1 1 108 ILE QG   . 108 . HG1# 1 1 
       1468 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1469 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1469 1 2 1 1 109 HIS H    . 109 . HN   1 1 
       1470 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1470 1 2 1 1 109 HIS HA   . 109 . HA   1 1 
       1471 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1471 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1472 1 1 1 1 109 HIS H    . 109 . HN   1 1 
       1472 1 2 1 1 109 HIS QB   . 109 . HB#  1 1 
       1473 1 1 1 1 109 HIS H    . 109 . HN   1 1 
       1473 1 2 1 1 109 HIS HD2  . 109 . HD2  1 1 
       1474 1 1 1 1 109 HIS H    . 109 . HN   1 1 
       1474 1 2 1 1 110 GLN HA   . 110 . HA   1 1 
       1475 1 1 1 1 109 HIS H    . 109 . HN   1 1 
       1475 1 2 1 1 110 GLN QB   . 110 . HB#  1 1 
       1476 1 1 1 1 109 HIS H    . 109 . HN   1 1 
       1476 1 2 1 1 110 GLN QG   . 110 . HG#  1 1 
       1477 1 1 1 1 109 HIS HA   . 109 . HA   1 1 
       1477 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1478 1 1 1 1 109 HIS HA   . 109 . HA   1 1 
       1478 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       1479 1 1 1 1 109 HIS QB   . 109 . HB#  1 1 
       1479 1 2 1 1 110 GLN H    . 110 . HN   1 1 
       1480 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       1480 1 2 1 1 110 GLN QG   . 110 . HG#  1 1 
       1481 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       1481 1 2 1 1 111 LEU HB2  . 111 . HB2  1 1 
       1482 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       1482 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1483 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       1483 1 2 1 1 111 LEU HG   . 111 . HG   1 1 
       1484 1 1 1 1 110 GLN HA   . 110 . HA   1 1 
       1484 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       1485 1 1 1 1 110 GLN HA   . 110 . HA   1 1 
       1485 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1486 1 1 1 1 110 GLN HA   . 110 . HA   1 1 
       1486 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1487 1 1 1 1 110 GLN HA   . 110 . HA   1 1 
       1487 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1488 1 1 1 1 110 GLN QB   . 110 . HB#  1 1 
       1488 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1 
       1489 1 1 1 1 110 GLN QB   . 110 . HB#  1 1 
       1489 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1 
       1490 1 1 1 1 110 GLN QB   . 110 . HB#  1 1 
       1490 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1491 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1 
       1491 1 2 1 1 110 GLN QG   . 110 . HG#  1 1 
       1492 1 1 1 1 110 GLN QG   . 110 . HG#  1 1 
       1492 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1493 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1493 1 2 1 1 111 LEU HB2  . 111 . HB2  1 1 
       1494 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1494 1 2 1 1 111 LEU HB3  . 111 . HB1  1 1 
       1495 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1495 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1496 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1496 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1497 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1497 1 2 1 1 111 LEU HG   . 111 . HG   1 1 
       1498 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       1498 1 2 1 1 112 GLU QG   . 112 . HG#  1 1 
       1499 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1499 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1500 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1500 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1501 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1501 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1502 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1502 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1503 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1503 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1504 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1504 1 2 1 1 114 LEU QB   . 114 . HB#  1 1 
       1505 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1505 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1506 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       1506 1 2 1 1 114 LEU MD2  . 114 . HD2# 1 1 
       1507 1 1 1 1 111 LEU HB2  . 111 . HB2  1 1 
       1507 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1508 1 1 1 1 111 LEU HB2  . 111 . HB2  1 1 
       1508 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1509 1 1 1 1 111 LEU HB3  . 111 . HB1  1 1 
       1509 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1510 1 1 1 1 111 LEU HB3  . 111 . HB1  1 1 
       1510 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1511 1 1 1 1 111 LEU HB3  . 111 . HB1  1 1 
       1511 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1512 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1512 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1513 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1513 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       1514 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1514 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1515 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1515 1 2 1 1 112 GLU QG   . 112 . HG#  1 1 
       1516 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1516 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1517 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       1517 1 2 1 1 113 GLN QG   . 113 . HG#  1 1 
       1518 1 1 1 1 112 GLU HA   . 112 . HA   1 1 
       1518 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1519 1 1 1 1 112 GLU HA   . 112 . HA   1 1 
       1519 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1520 1 1 1 1 112 GLU QG   . 112 . HG#  1 1 
       1520 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1521 1 1 1 1 112 GLU QG   . 112 . HG#  1 1 
       1521 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1522 1 1 1 1 112 GLU QG   . 112 . HG#  1 1 
       1522 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 
       1523 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       1523 1 2 1 1 113 GLN HB2  . 113 . HB2  1 1 
       1524 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       1524 1 2 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1525 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       1525 1 2 1 1 113 GLN QG   . 113 . HG#  1 1 
       1526 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       1526 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1527 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       1527 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
       1528 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       1528 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1529 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       1529 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1530 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       1530 1 2 1 1 116 TYR QB   . 116 . HB#  1 1 
       1531 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       1531 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1532 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       1532 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1533 1 1 1 1 113 GLN HB2  . 113 . HB2  1 1 
       1533 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1534 1 1 1 1 113 GLN HB2  . 113 . HB2  1 1 
       1534 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1535 1 1 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1535 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1536 1 1 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1536 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 
       1537 1 1 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1537 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1538 1 1 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1538 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1539 1 1 1 1 113 GLN HB3  . 113 . HB1  1 1 
       1539 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1540 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1540 1 2 1 1 113 GLN QG   . 113 . HG#  1 1 
       1541 1 1 1 1 113 GLN QG   . 113 . HG#  1 1 
       1541 1 2 1 1 114 LEU H    . 114 . HN   1 1 
       1542 1 1 1 1 113 GLN QG   . 113 . HG#  1 1 
       1542 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1543 1 1 1 1 113 GLN QG   . 113 . HG#  1 1 
       1543 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1544 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1544 1 2 1 1 114 LEU QB   . 114 . HB#  1 1 
       1545 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1545 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1546 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1546 1 2 1 1 114 LEU MD2  . 114 . HD2# 1 1 
       1547 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1547 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
       1548 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1548 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
       1549 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       1549 1 2 1 1 115 PRO HD3  . 115 . HD1  1 1 
       1550 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       1550 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1551 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       1551 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1552 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       1552 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1553 1 1 1 1 114 LEU QB   . 114 . HB#  1 1 
       1553 1 2 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1554 1 1 1 1 114 LEU MD1  . 114 . HD1# 1 1 
       1554 1 2 1 1 115 PRO HD3  . 115 . HD1  1 1 
       1555 1 1 1 1 114 LEU MD2  . 114 . HD2# 1 1 
       1555 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
       1556 1 1 1 1 114 LEU MD2  . 114 . HD2# 1 1 
       1556 1 2 1 1 115 PRO HD3  . 115 . HD1  1 1 
       1557 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
       1557 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1558 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
       1558 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1559 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
       1559 1 2 1 1 118 VAL HB   . 118 . HB   1 1 
       1560 1 1 1 1 115 PRO HA   . 115 . HA   1 1 
       1560 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1561 1 1 1 1 115 PRO HB2  . 115 . HB2  1 1 
       1561 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1562 1 1 1 1 115 PRO HB3  . 115 . HB1  1 1 
       1562 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1563 1 1 1 1 115 PRO HD2  . 115 . HD2  1 1 
       1563 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1564 1 1 1 1 115 PRO HD3  . 115 . HD1  1 1 
       1564 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1565 1 1 1 1 115 PRO QG   . 115 . HG#  1 1 
       1565 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1566 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1566 1 2 1 1 116 TYR QB   . 116 . HB#  1 1 
       1567 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1567 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1568 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1568 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1569 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1569 1 2 1 1 117 GLN HB2  . 117 . HB2  1 1 
       1570 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1570 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1571 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1571 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1572 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1572 1 2 1 1 117 GLN H    . 117 . HN   1 1 
       1573 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1573 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1574 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1574 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1575 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1575 1 2 1 1 119 ASP HB2  . 119 . HB2  1 1 
       1576 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1576 1 2 1 1 119 ASP HB3  . 119 . HB1  1 1 
       1577 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1577 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1578 1 1 1 1 116 TYR QB   . 116 . HB#  1 1 
       1578 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1579 1 1 1 1 116 TYR QB   . 116 . HB#  1 1 
       1579 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1580 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1580 1 2 1 1 117 GLN H    . 117 . HN   1 1 
       1581 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1581 1 2 1 1 117 GLN HA   . 117 . HA   1 1 
       1582 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1582 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1583 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1583 1 2 1 1 117 GLN QG   . 117 . HG#  1 1 
       1584 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1584 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1585 1 1 1 1 116 TYR QE   . 116 . HE#  1 1 
       1585 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1586 1 1 1 1 117 GLN H    . 117 . HN   1 1 
       1586 1 2 1 1 117 GLN HB2  . 117 . HB2  1 1 
       1587 1 1 1 1 117 GLN HA   . 117 . HA   1 1 
       1587 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1588 1 1 1 1 117 GLN HA   . 117 . HA   1 1 
       1588 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1589 1 1 1 1 117 GLN HA   . 117 . HA   1 1 
       1589 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1590 1 1 1 1 117 GLN HA   . 117 . HA   1 1 
       1590 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1591 1 1 1 1 117 GLN HA   . 117 . HA   1 1 
       1591 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1592 1 1 1 1 117 GLN HB2  . 117 . HB2  1 1 
       1592 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1593 1 1 1 1 117 GLN HB2  . 117 . HB2  1 1 
       1593 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1594 1 1 1 1 117 GLN HB3  . 117 . HB1  1 1 
       1594 1 2 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1595 1 1 1 1 117 GLN HB3  . 117 . HB1  1 1 
       1595 1 2 1 1 118 VAL H    . 118 . HN   1 1 
       1596 1 1 1 1 117 GLN QE   . 117 . HE2# 1 1 
       1596 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1597 1 1 1 1 118 VAL H    . 118 . HN   1 1 
       1597 1 2 1 1 118 VAL HB   . 118 . HB   1 1 
       1598 1 1 1 1 118 VAL H    . 118 . HN   1 1 
       1598 1 2 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1599 1 1 1 1 118 VAL H    . 118 . HN   1 1 
       1599 1 2 1 1 118 VAL MG2  . 118 . HG2# 1 1 
       1600 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1600 1 2 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1601 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1601 1 2 1 1 118 VAL MG2  . 118 . HG2# 1 1 
       1602 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1602 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1603 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1603 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1604 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1604 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1605 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1605 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1606 1 1 1 1 118 VAL HA   . 118 . HA   1 1 
       1606 1 2 1 1 122 LEU H    . 122 . HN   1 1 
       1607 1 1 1 1 118 VAL HB   . 118 . HB   1 1 
       1607 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1608 1 1 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1608 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1609 1 1 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1609 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1610 1 1 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1610 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1611 1 1 1 1 118 VAL MG1  . 118 . HG1# 1 1 
       1611 1 2 1 1 122 LEU HG   . 122 . HG   1 1 
       1612 1 1 1 1 118 VAL MG2  . 118 . HG2# 1 1 
       1612 1 2 1 1 119 ASP H    . 119 . HN   1 1 
       1613 1 1 1 1 119 ASP H    . 119 . HN   1 1 
       1613 1 2 1 1 119 ASP QB   . 119 . HB#  1 1 
       1614 1 1 1 1 119 ASP H    . 119 . HN   1 1 
       1614 1 2 1 1 120 ALA HA   . 120 . HA   1 1 
       1615 1 1 1 1 119 ASP H    . 119 . HN   1 1 
       1615 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1616 1 1 1 1 119 ASP H    . 119 . HN   1 1 
       1616 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       1617 1 1 1 1 119 ASP HA   . 119 . HA   1 1 
       1617 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1618 1 1 1 1 119 ASP HA   . 119 . HA   1 1 
       1618 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1619 1 1 1 1 119 ASP HA   . 119 . HA   1 1 
       1619 1 2 1 1 122 LEU H    . 122 . HN   1 1 
       1620 1 1 1 1 119 ASP HA   . 119 . HA   1 1 
       1620 1 2 1 1 122 LEU QB   . 122 . HB#  1 1 
       1621 1 1 1 1 119 ASP HA   . 119 . HA   1 1 
       1621 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       1622 1 1 1 1 119 ASP QB   . 119 . HB#  1 1 
       1622 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       1623 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       1623 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1624 1 1 1 1 120 ALA HA   . 120 . HA   1 1 
       1624 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1625 1 1 1 1 120 ALA MB   . 120 . HB#  1 1 
       1625 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1626 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1626 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1627 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1627 1 2 1 1 122 LEU QB   . 122 . HB#  1 1 
       1628 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1628 1 2 1 1 122 LEU HG   . 122 . HG   1 1 
       1629 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1629 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1630 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1630 1 2 1 1 124 GLU HB2  . 124 . HB2  1 1 
       1631 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1631 1 2 1 1 124 GLU HB3  . 124 . HB1  1 1 
       1632 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1632 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1633 1 1 1 1 121 ALA MB   . 121 . HB#  1 1 
       1633 1 2 1 1 122 LEU H    . 122 . HN   1 1 
       1634 1 1 1 1 122 LEU H    . 122 . HN   1 1 
       1634 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       1635 1 1 1 1 122 LEU H    . 122 . HN   1 1 
       1635 1 2 1 1 122 LEU HG   . 122 . HG   1 1 
       1636 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       1636 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       1637 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       1637 1 2 1 1 123 ALA H    . 123 . HN   1 1 
       1638 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       1638 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1639 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       1639 1 2 1 1 125 PHE QB   . 125 . HB#  1 1 
       1640 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       1640 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1641 1 1 1 1 122 LEU QB   . 122 . HB#  1 1 
       1641 1 2 1 1 123 ALA H    . 123 . HN   1 1 
       1642 1 1 1 1 123 ALA H    . 123 . HN   1 1 
       1642 1 2 1 1 123 ALA MB   . 123 . HB#  1 1 
       1643 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1643 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1644 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1644 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1645 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1645 1 2 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1646 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1646 1 2 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1647 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1647 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1648 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       1648 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1649 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       1649 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1650 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       1650 1 2 1 1 124 GLU HA   . 124 . HA   1 1 
       1651 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       1651 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1652 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       1652 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1653 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       1653 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1654 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1654 1 2 1 1 124 GLU HB2  . 124 . HB2  1 1 
       1655 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1655 1 2 1 1 124 GLU HB3  . 124 . HB1  1 1 
       1656 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1656 1 2 1 1 124 GLU QG   . 124 . HG#  1 1 
       1657 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1657 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1658 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1658 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1659 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1659 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1660 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1660 1 2 1 1 128 LEU H    . 128 . HN   1 1 
       1661 1 1 1 1 124 GLU HB2  . 124 . HB2  1 1 
       1661 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1662 1 1 1 1 124 GLU HB3  . 124 . HB1  1 1 
       1662 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1663 1 1 1 1 124 GLU QG   . 124 . HG#  1 1 
       1663 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1664 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       1664 1 2 1 1 125 PHE QB   . 125 . HB#  1 1 
       1665 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       1665 1 2 1 1 125 PHE QD   . 125 . HD#  1 1 
       1666 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       1666 1 2 1 1 125 PHE QD   . 125 . HD#  1 1 
       1667 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       1667 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1668 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       1668 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1669 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       1669 1 2 1 1 128 LEU H    . 128 . HN   1 1 
       1670 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       1670 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1671 1 1 1 1 125 PHE QB   . 125 . HB#  1 1 
       1671 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1672 1 1 1 1 125 PHE QD   . 125 . HD#  1 1 
       1672 1 2 1 1 126 LEU H    . 126 . HN   1 1 
       1673 1 1 1 1 125 PHE QD   . 125 . HD#  1 1 
       1673 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1674 1 1 1 1 125 PHE QD   . 125 . HD#  1 1 
       1674 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1675 1 1 1 1 125 PHE QD   . 125 . HD#  1 1 
       1675 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1676 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1676 1 2 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1677 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1677 1 2 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1678 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1678 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1679 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1679 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1680 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1680 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       1681 1 1 1 1 126 LEU H    . 126 . HN   1 1 
       1681 1 2 1 1 127 ARG QB   . 127 . HB#  1 1 
       1682 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1682 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1683 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1683 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1684 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1684 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1685 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1685 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1686 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1686 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1687 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1687 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1688 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1688 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1689 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1689 1 2 1 1 128 LEU H    . 128 . HN   1 1 
       1690 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1690 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1691 1 1 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1691 1 2 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1692 1 1 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1692 1 2 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1693 1 1 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1693 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1694 1 1 1 1 126 LEU HB3  . 126 . HB1  1 1 
       1694 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1695 1 1 1 1 126 LEU MD1  . 126 . HD1# 1 1 
       1695 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1696 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1696 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1697 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1697 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1698 1 1 1 1 126 LEU MD2  . 126 . HD2# 1 1 
       1698 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1699 1 1 1 1 126 LEU HG   . 126 . HG   1 1 
       1699 1 2 1 1 127 ARG H    . 127 . HN   1 1 
       1700 1 1 1 1 127 ARG H    . 127 . HN   1 1 
       1700 1 2 1 1 127 ARG QB   . 127 . HB#  1 1 
       1701 1 1 1 1 127 ARG H    . 127 . HN   1 1 
       1701 1 2 1 1 127 ARG QD   . 127 . HD#  1 1 
       1702 1 1 1 1 127 ARG HA   . 127 . HA   1 1 
       1702 1 2 1 1 128 LEU H    . 128 . HN   1 1 
       1703 1 1 1 1 127 ARG HA   . 127 . HA   1 1 
       1703 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1704 1 1 1 1 127 ARG QB   . 127 . HB#  1 1 
       1704 1 2 1 1 128 LEU H    . 128 . HN   1 1 
       1705 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1705 1 2 1 1 128 LEU QB   . 128 . HB#  1 1 
       1706 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1706 1 2 1 1 128 LEU MD1  . 128 . HD1# 1 1 
       1707 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1707 1 2 1 1 128 LEU HG   . 128 . HG   1 1 
       1708 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1708 1 2 1 1 129 ALA HA   . 129 . HA   1 1 
       1709 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1709 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1710 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       1710 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1711 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       1711 1 2 1 1 128 LEU MD1  . 128 . HD1# 1 1 
       1712 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       1712 1 2 1 1 128 LEU MD2  . 128 . HD2# 1 1 
       1713 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       1713 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1714 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       1714 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1715 1 1 1 1 128 LEU QB   . 128 . HB#  1 1 
       1715 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1716 1 1 1 1 128 LEU MD1  . 128 . HD1# 1 1 
       1716 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1717 1 1 1 1 128 LEU MD2  . 128 . HD2# 1 1 
       1717 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1718 1 1 1 1 128 LEU MD2  . 128 . HD2# 1 1 
       1718 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1719 1 1 1 1 128 LEU HG   . 128 . HG   1 1 
       1719 1 2 1 1 129 ALA H    . 129 . HN   1 1 
       1720 1 1 1 1 129 ALA H    . 129 . HN   1 1 
       1720 1 2 1 1 129 ALA MB   . 129 . HB#  1 1 
       1721 1 1 1 1 129 ALA H    . 129 . HN   1 1 
       1721 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1722 1 1 1 1 129 ALA H    . 129 . HN   1 1 
       1722 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1723 1 1 1 1 129 ALA HA   . 129 . HA   1 1 
       1723 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1724 1 1 1 1 129 ALA HA   . 129 . HA   1 1 
       1724 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1725 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1725 1 2 1 1 130 PRO HA   . 130 . HA   1 1 
       1726 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1726 1 2 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1727 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1727 1 2 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1728 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1728 1 2 1 1 130 PRO HD3  . 130 . HD1  1 1 
       1729 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1729 1 2 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1730 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1730 1 2 1 1 130 PRO HG3  . 130 . HG1  1 1 
       1731 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1731 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1732 1 1 1 1 129 ALA MB   . 129 . HB#  1 1 
       1732 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1733 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1733 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1734 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       1734 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1735 1 1 1 1 130 PRO HB2  . 130 . HB2  1 1 
       1735 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1736 1 1 1 1 130 PRO HB3  . 130 . HB1  1 1 
       1736 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1737 1 1 1 1 130 PRO HG2  . 130 . HG2  1 1 
       1737 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1738 1 1 1 1 130 PRO HG3  . 130 . HG1  1 1 
       1738 1 2 1 1 131 VAL H    . 131 . HN   1 1 
       1739 1 1 1 1 131 VAL H    . 131 . HN   1 1 
       1739 1 2 1 1 131 VAL HB   . 131 . HB   1 1 
       1740 1 1 1 1 131 VAL H    . 131 . HN   1 1 
       1740 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1741 1 1 1 1 131 VAL HA   . 131 . HA   1 1 
       1741 1 2 1 1 131 VAL QG   . 131 . HG*  1 1 
       1742 1 1 1 1 131 VAL HA   . 131 . HA   1 1 
       1742 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       1743 1 1 1 1 131 VAL HB   . 131 . HB   1 1 
       1743 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       1744 1 1 1 1 131 VAL QG   . 131 . HG*  1 1 
       1744 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       1745 1 1 1 1 131 VAL QG   . 131 . HG*  1 1 
       1745 1 2 1 1 132 GLU HA   . 132 . HA   1 1 
       1746 1 1 1 1 131 VAL QG   . 131 . HG*  1 1 
       1746 1 2 1 1 133 THR H    . 133 . HN   1 1 
       1747 1 1 1 1 131 VAL QG   . 131 . HG*  1 1 
       1747 1 2 1 1 133 THR HA   . 133 . HA   1 1 
       1748 1 1 1 1 131 VAL QG   . 131 . HG*  1 1 
       1748 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1749 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       1749 1 2 1 1 132 GLU QB   . 132 . HB#  1 1 
       1750 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       1750 1 2 1 1 132 GLU QG   . 132 . HG#  1 1 
       1751 1 1 1 1 132 GLU HA   . 132 . HA   1 1 
       1751 1 2 1 1 133 THR H    . 133 . HN   1 1 
       1752 1 1 1 1 132 GLU QB   . 132 . HB#  1 1 
       1752 1 2 1 1 133 THR H    . 133 . HN   1 1 
       1753 1 1 1 1 132 GLU QG   . 132 . HG#  1 1 
       1753 1 2 1 1 133 THR H    . 133 . HN   1 1 
       1754 1 1 1 1 133 THR H    . 133 . HN   1 1 
       1754 1 2 1 1 133 THR HB   . 133 . HB   1 1 
       1755 1 1 1 1 133 THR H    . 133 . HN   1 1 
       1755 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1756 1 1 1 1 133 THR HA   . 133 . HA   1 1 
       1756 1 2 1 1 133 THR MG   . 133 . HG2# 1 1 
       1757 1 1 1 1 133 THR HA   . 133 . HA   1 1 
       1757 1 2 1 1 134 MET H    . 134 . HN   1 1 
       1758 1 1 1 1 133 THR HA   . 133 . HA   1 1 
       1758 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1759 1 1 1 1 133 THR HB   . 133 . HB   1 1 
       1759 1 2 1 1 134 MET H    . 134 . HN   1 1 
       1760 1 1 1 1 133 THR HB   . 133 . HB   1 1 
       1760 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1761 1 1 1 1 133 THR MG   . 133 . HG2# 1 1 
       1761 1 2 1 1 134 MET H    . 134 . HN   1 1 
       1762 1 1 1 1 133 THR MG   . 133 . HG2# 1 1 
       1762 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1763 1 1 1 1 134 MET H    . 134 . HN   1 1 
       1763 1 2 1 1 134 MET HB2  . 134 . HB2  1 1 
       1764 1 1 1 1 134 MET H    . 134 . HN   1 1 
       1764 1 2 1 1 134 MET HB3  . 134 . HB1  1 1 
       1765 1 1 1 1 134 MET H    . 134 . HN   1 1 
       1765 1 2 1 1 134 MET QG   . 134 . HG#  1 1 
       1766 1 1 1 1 134 MET HA   . 134 . HA   1 1 
       1766 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1767 1 1 1 1 134 MET HB2  . 134 . HB2  1 1 
       1767 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1768 1 1 1 1 134 MET QG   . 134 . HG#  1 1 
       1768 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1769 1 1 1 1 135 ALA H    . 135 . HN   1 1 
       1769 1 2 1 1 135 ALA MB   . 135 . HB#  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 . . . . . 3.0 1.8 3.8 1 1 
          2 1 . . . . . 3.0 1.8 3.3 1 1 
          3 1 . . . . . 3.0 1.8 3.5 1 1 
          4 1 . . . . . 2.5 1.8 3.2 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 5.5 1 1 
          8 1 . . . . . 4.0 1.8 5.5 1 1 
          9 1 . . . . . 3.0 1.8 3.5 1 1 
         10 1 . . . . . 3.0 1.8 3.5 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 3.0 1.8 3.5 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 4.0 1.8 6.0 1 1 
         19 1 . . . . . 2.5 1.8 2.9 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 3.0 1.8 3.3 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 3.0 1.8 3.5 1 1 
         33 1 . . . . . 4.0 1.8 5.5 1 1 
         34 1 . . . . . 3.0 1.8 3.5 1 1 
         35 1 . . . . . 4.0 1.8 5.5 1 1 
         36 1 . . . . . 4.0 1.8 6.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 6.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 6.0 1 1 
         46 1 . . . . . 4.0 1.8 5.5 1 1 
         47 1 . . . . . 3.0 1.8 3.3 1 1 
         48 1 . . . . . 2.5 1.8 3.2 1 1 
         49 1 . . . . . 2.5 1.8 2.9 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 5.5 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 3.0 1.8 3.8 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.5 1 1 
         61 1 . . . . . 4.0 1.8 5.5 1 1 
         62 1 . . . . . 4.0 1.8 5.5 1 1 
         63 1 . . . . . 3.0 1.8 3.8 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 2.5 1.8 3.4 1 1 
         68 1 . . . . . 4.0 1.8 5.5 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 5.5 1 1 
         71 1 . . . . . 4.0 1.8 5.5 1 1 
         72 1 . . . . . 4.0 1.8 5.5 1 1 
         73 1 . . . . . 4.0 1.8 5.5 1 1 
         74 1 . . . . . 4.0 1.8 6.5 1 1 
         75 1 . . . . . 4.0 1.8 5.5 1 1 
         76 1 . . . . . 3.0 1.8 3.8 1 1 
         77 1 . . . . . 3.0 1.8 3.8 1 1 
         78 1 . . . . . 4.0 1.8 5.5 1 1 
         79 1 . . . . . 2.5 1.8 3.4 1 1 
         80 1 . . . . . 4.0 1.8 6.5 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 3.0 1.8 3.5 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 2.5 1.8 2.9 1 1 
         85 1 . . . . . 4.0 1.8 6.0 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 3.0 1.8 3.3 1 1 
         89 1 . . . . . 3.0 1.8 4.0 1 1 
         90 1 . . . . . 4.0 1.8 6.5 1 1 
         91 1 . . . . . 4.0 1.8 5.5 1 1 
         92 1 . . . . . 4.0 1.8 5.5 1 1 
         93 1 . . . . . 4.0 1.8 5.5 1 1 
         94 1 . . . . . 4.0 1.8 6.5 1 1 
         95 1 . . . . . 3.0 1.8 3.8 1 1 
         96 1 . . . . . 2.5 1.8 3.4 1 1 
         97 1 . . . . . 4.0 1.8 5.5 1 1 
         98 1 . . . . . 4.0 1.8 5.5 1 1 
         99 1 . . . . . 4.0 1.8 5.5 1 1 
        100 1 . . . . . 4.0 1.8 5.5 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 4.0 1.8 5.5 1 1 
        106 1 . . . . . 3.0 1.8 3.8 1 1 
        107 1 . . . . . 2.5 1.8 2.9 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 5.5 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 3.0 1.8 3.5 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 3.0 1.8 3.8 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 3.0 1.8 3.3 1 1 
        117 1 . . . . . 4.0 1.8 5.5 1 1 
        118 1 . . . . . 4.0 1.8 5.5 1 1 
        119 1 . . . . . 2.5 1.8 3.7 1 1 
        120 1 . . . . . 3.0 1.8 4.3 1 1 
        121 1 . . . . . 4.0 1.8 5.5 1 1 
        122 1 . . . . . 4.0 1.8 6.5 1 1 
        123 1 . . . . . 4.0 1.8 5.5 1 1 
        124 1 . . . . . 3.0 1.8 3.8 1 1 
        125 1 . . . . . 3.0 1.8 3.8 1 1 
        126 1 . . . . . 4.0 1.8 5.5 1 1 
        127 1 . . . . . 4.0 1.8 5.5 1 1 
        128 1 . . . . . 3.0 1.8 3.8 1 1 
        129 1 . . . . . 4.0 1.8 5.5 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 3.0 1.8 4.0 1 1 
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        906 1 . . . . . 2.5 1.8 3.4 1 1 
        907 1 . . . . . 3.0 1.8 4.0 1 1 
        908 1 . . . . . 2.5 1.8 3.4 1 1 
        909 1 . . . . . 4.0 1.8 5.5 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . . 3.0 1.8 3.5 1 1 
        912 1 . . . . . 4.0 1.8 6.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 5.0 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 3.0 1.8 4.0 1 1 
        918 1 . . . . . 4.0 1.8 5.5 1 1 
        919 1 . . . . . 4.0 1.8 6.0 1 1 
        920 1 . . . . . 4.0 1.8 5.5 1 1 
        921 1 . . . . . 4.0 1.8 5.5 1 1 
        922 1 . . . . . 4.0 1.8 5.5 1 1 
        923 1 . . . . . 4.0 1.8 5.5 1 1 
        924 1 . . . . . 4.0 1.8 5.5 1 1 
        925 1 . . . . . 2.5 1.8 3.4 1 1 
        926 1 . . . . . 3.0 1.8 3.5 1 1 
        927 1 . . . . . 3.0 1.8 4.0 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 4.0 1.8 6.0 1 1 
        936 1 . . . . . 4.0 1.8 5.0 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 3.0 1.8 3.5 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 6.0 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.0 1.8 6.5 1 1 
        947 1 . . . . . 4.0 1.8 6.5 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 5.5 1 1 
        952 1 . . . . . 4.0 1.8 6.5 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 3.0 1.8 3.8 1 1 
        955 1 . . . . . 4.0 1.8 5.5 1 1 
        956 1 . . . . . 3.0 1.8 3.5 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 3.0 1.8 3.3 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.5 1 1 
        962 1 . . . . . 3.0 1.8 3.3 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 3.0 1.8 3.3 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 3.0 1.8 3.5 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 6.5 1 1 
        972 1 . . . . . 4.0 1.8 5.5 1 1 
        973 1 . . . . . 4.0 1.8 5.5 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 5.5 1 1 
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        979 1 . . . . . 4.0 1.8 5.5 1 1 
        980 1 . . . . . 4.0 1.8 6.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.5 1 1 
        983 1 . . . . . 2.5 1.8 2.9 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 6.0 1 1 
        987 1 . . . . . 4.0 1.8 5.5 1 1 
        988 1 . . . . . 4.0 1.8 5.0 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 3.0 1.8 3.3 1 1 
        991 1 . . . . . 3.0 1.8 3.8 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 3.0 1.8 3.5 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.5 1 1 
        996 1 . . . . . 4.0 1.8 5.5 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 2.5 1.8 3.4 1 1 
        999 1 . . . . . 4.0 1.8 6.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.5 1 1 
       1001 1 . . . . . 3.0 1.8 3.5 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 3.0 1.8 4.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.5 1 1 
       1005 1 . . . . . 4.0 1.8 6.0 1 1 
       1006 1 . . . . . 2.5 1.8 2.9 1 1 
       1007 1 . . . . . 4.0 1.8 5.5 1 1 
       1008 1 . . . . . 2.5 1.8 3.4 1 1 
       1009 1 . . . . . 3.0 1.8 3.8 1 1 
       1010 1 . . . . . 3.0 1.8 3.8 1 1 
       1011 1 . . . . . 3.0 1.8 3.5 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.5 1 1 
       1015 1 . . . . . 4.0 1.8 5.5 1 1 
       1016 1 . . . . . 4.0 1.8 6.5 1 1 
       1017 1 . . . . . 4.0 1.8 6.5 1 1 
       1018 1 . . . . . 4.0 1.8 6.5 1 1 
       1019 1 . . . . . 3.0 1.8 4.3 1 1 
       1020 1 . . . . . 4.0 1.8 5.5 1 1 
       1021 1 . . . . . 4.0 1.8 5.5 1 1 
       1022 1 . . . . . 3.0 1.8 3.5 1 1 
       1023 1 . . . . . 4.0 1.8 5.5 1 1 
       1024 1 . . . . . 3.0 1.8 3.8 1 1 
       1025 1 . . . . . 3.0 1.8 3.8 1 1 
       1026 1 . . . . . 3.0 1.8 3.5 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 3.0 1.8 3.8 1 1 
       1030 1 . . . . . 4.0 1.8 5.5 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 6.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.5 1 1 
       1034 1 . . . . . 3.0 1.8 3.8 1 1 
       1035 1 . . . . . 4.0 1.8 5.5 1 1 
       1036 1 . . . . . 4.0 1.8 5.5 1 1 
       1037 1 . . . . . 3.0 1.8 3.8 1 1 
       1038 1 . . . . . 4.0 1.8 5.5 1 1 
       1039 1 . . . . . 4.0 1.8 5.5 1 1 
       1040 1 . . . . . 4.0 1.8 5.5 1 1 
       1041 1 . . . . . 4.0 1.8 5.5 1 1 
       1042 1 . . . . . 4.0 1.8 6.5 1 1 
       1043 1 . . . . . 3.0 1.8 3.5 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 4.0 1.8 5.5 1 1 
       1046 1 . . . . . 4.0 1.8 6.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 3.0 1.8 3.5 1 1 
       1049 1 . . . . . 3.0 1.8 3.3 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 5.0 1 1 
       1054 1 . . . . . 3.0 1.8 3.5 1 1 
       1055 1 . . . . . 4.0 1.8 6.5 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 6.0 1 1 
       1058 1 . . . . . 4.0 1.8 6.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 3.0 1.8 3.3 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 3.0 1.8 3.5 1 1 
       1066 1 . . . . . 4.0 1.8 6.0 1 1 
       1067 1 . . . . . 4.0 1.8 6.0 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.5 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.5 1 1 
       1073 1 . . . . . 3.0 1.8 3.8 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 3.0 1.8 3.8 1 1 
       1077 1 . . . . . 3.0 1.8 3.8 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 6.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 3.0 1.8 3.8 1 1 
       1082 1 . . . . . 3.0 1.8 3.8 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.5 1 1 
       1087 1 . . . . . 4.0 1.8 5.5 1 1 
       1088 1 . . . . . 4.0 1.8 6.0 1 1 
       1089 1 . . . . . 4.0 1.8 6.5 1 1 
       1090 1 . . . . . 4.0 1.8 5.5 1 1 
       1091 1 . . . . . 4.0 1.8 5.5 1 1 
       1092 1 . . . . . 3.0 1.8 3.8 1 1 
       1093 1 . . . . . 3.0 1.8 4.3 1 1 
       1094 1 . . . . . 4.0 1.8 5.5 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 3.0 1.8 3.5 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 6.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.5 1 1 
       1105 1 . . . . . 3.0 1.8 3.5 1 1 
       1106 1 . . . . . 4.0 1.8 5.5 1 1 
       1107 1 . . . . . 4.0 1.8 5.5 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.5 1 1 
       1110 1 . . . . . 4.0 1.8 5.5 1 1 
       1111 1 . . . . . 3.0 1.8 3.5 1 1 
       1112 1 . . . . . 4.0 1.8 6.0 1 1 
       1113 1 . . . . . 4.0 1.8 6.5 1 1 
       1114 1 . . . . . 3.0 1.8 3.3 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 3.0 1.8 3.5 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 6.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 6.5 1 1 
       1123 1 . . . . . 3.0 1.8 3.5 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . . 4.0 1.8 6.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.5 1 1 
       1127 1 . . . . . 3.0 1.8 3.5 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 4.0 1.8 5.5 1 1 
       1130 1 . . . . . 4.0 1.8 5.0 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 4.0 1.8 5.5 1 1 
       1133 1 . . . . . 4.0 1.8 6.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.5 1 1 
       1136 1 . . . . . 4.0 1.8 5.5 1 1 
       1137 1 . . . . . 4.0 1.8 5.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.5 1 1 
       1139 1 . . . . . 3.0 1.8 3.5 1 1 
       1140 1 . . . . . 2.5 1.8 3.4 1 1 
       1141 1 . . . . . 2.5 1.8 3.2 1 1 
       1142 1 . . . . . 2.5 1.8 2.9 1 1 
       1143 1 . . . . . 3.0 1.8 3.5 1 1 
       1144 1 . . . . . 4.0 1.8 5.5 1 1 
       1145 1 . . . . . 4.0 1.8 5.5 1 1 
       1146 1 . . . . . 3.0 1.8 3.8 1 1 
       1147 1 . . . . . 2.5 1.8 3.2 1 1 
       1148 1 . . . . . 2.5 1.8 2.9 1 1 
       1149 1 . . . . . 4.0 1.8 5.5 1 1 
       1150 1 . . . . . 3.0 1.8 4.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.5 1 1 
       1152 1 . . . . . 4.0 1.8 5.5 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 4.0 1.8 5.5 1 1 
       1155 1 . . . . . 4.0 1.8 6.5 1 1 
       1156 1 . . . . . 2.5 1.8 3.7 1 1 
       1157 1 . . . . . 4.0 1.8 5.5 1 1 
       1158 1 . . . . . 4.0 1.8 5.5 1 1 
       1159 1 . . . . . 2.5 1.8 3.7 1 1 
       1160 1 . . . . . 4.0 1.8 5.5 1 1 
       1161 1 . . . . . 2.5 1.8 3.7 1 1 
       1162 1 . . . . . 4.0 1.8 5.5 1 1 
       1163 1 . . . . . 3.0 1.8 4.0 1 1 
       1164 1 . . . . . 3.0 1.8 3.5 1 1 
       1165 1 . . . . . 3.0 1.8 3.8 1 1 
       1166 1 . . . . . 3.0 1.8 3.8 1 1 
       1167 1 . . . . . 4.0 1.8 5.5 1 1 
       1168 1 . . . . . 4.0 1.8 5.5 1 1 
       1169 1 . . . . . 4.0 1.8 5.5 1 1 
       1170 1 . . . . . 4.0 1.8 6.5 1 1 
       1171 1 . . . . . 4.0 1.8 6.0 1 1 
       1172 1 . . . . . 3.0 1.8 3.8 1 1 
       1173 1 . . . . . 3.0 1.8 3.5 1 1 
       1174 1 . . . . . 4.0 1.8 5.5 1 1 
       1175 1 . . . . . 3.0 1.8 4.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.5 1 1 
       1177 1 . . . . . 4.0 1.8 5.5 1 1 
       1178 1 . . . . . 4.0 1.8 5.0 1 1 
       1179 1 . . . . . 2.5 1.8 2.9 1 1 
       1180 1 . . . . . 3.0 1.8 4.0 1 1 
       1181 1 . . . . . 4.0 1.8 6.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.5 1 1 
       1183 1 . . . . . 4.0 1.8 5.5 1 1 
       1184 1 . . . . . 3.0 1.8 3.8 1 1 
       1185 1 . . . . . 3.0 1.8 3.8 1 1 
       1186 1 . . . . . 2.5 1.8 3.4 1 1 
       1187 1 . . . . . 4.0 1.8 5.5 1 1 
       1188 1 . . . . . 4.0 1.8 5.5 1 1 
       1189 1 . . . . . 3.0 1.8 3.5 1 1 
       1190 1 . . . . . 3.0 1.8 4.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.5 1 1 
       1193 1 . . . . . 4.0 1.8 5.5 1 1 
       1194 1 . . . . . 4.0 1.8 5.5 1 1 
       1195 1 . . . . . 3.0 1.8 3.8 1 1 
       1196 1 . . . . . 2.5 1.8 2.9 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 3.0 1.8 3.8 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 6.5 1 1 
       1201 1 . . . . . 4.0 1.8 5.5 1 1 
       1202 1 . . . . . 4.0 1.8 5.5 1 1 
       1203 1 . . . . . 4.0 1.8 5.5 1 1 
       1204 1 . . . . . 3.0 1.8 3.8 1 1 
       1205 1 . . . . . 3.0 1.8 3.8 1 1 
       1206 1 . . . . . 3.0 1.8 4.0 1 1 
       1207 1 . . . . . 3.0 1.8 3.8 1 1 
       1208 1 . . . . . 2.5 1.8 3.7 1 1 
       1209 1 . . . . . 4.0 1.8 6.5 1 1 
       1210 1 . . . . . 4.0 1.8 5.5 1 1 
       1211 1 . . . . . 3.0 1.8 4.3 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 3.0 1.8 4.0 1 1 
       1214 1 . . . . . 4.0 1.8 5.5 1 1 
       1215 1 . . . . . 4.0 1.8 5.5 1 1 
       1216 1 . . . . . 4.0 1.8 5.5 1 1 
       1217 1 . . . . . 4.0 1.8 6.5 1 1 
       1218 1 . . . . . 4.0 1.8 5.5 1 1 
       1219 1 . . . . . 3.0 1.8 3.8 1 1 
       1220 1 . . . . . 4.0 1.8 5.5 1 1 
       1221 1 . . . . . 4.0 1.8 5.5 1 1 
       1222 1 . . . . . 4.0 1.8 6.5 1 1 
       1223 1 . . . . . 4.0 1.8 6.0 1 1 
       1224 1 . . . . . 3.0 1.8 3.5 1 1 
       1225 1 . . . . . 4.0 1.8 5.5 1 1 
       1226 1 . . . . . 3.0 1.8 4.0 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 3.0 1.8 3.8 1 1 
       1232 1 . . . . . 3.0 1.8 3.8 1 1 
       1233 1 . . . . . 2.5 1.8 2.9 1 1 
       1234 1 . . . . . 3.0 1.8 3.3 1 1 
       1235 1 . . . . . 4.0 1.8 5.5 1 1 
       1236 1 . . . . . 4.0 1.8 5.5 1 1 
       1237 1 . . . . . 4.0 1.8 5.5 1 1 
       1238 1 . . . . . 4.0 1.8 6.5 1 1 
       1239 1 . . . . . 4.0 1.8 5.5 1 1 
       1240 1 . . . . . 4.0 1.8 5.5 1 1 
       1241 1 . . . . . 4.0 1.8 5.5 1 1 
       1242 1 . . . . . 4.0 1.8 5.5 1 1 
       1243 1 . . . . . 4.0 1.8 5.5 1 1 
       1244 1 . . . . . 4.0 1.8 6.5 1 1 
       1245 1 . . . . . 4.0 1.8 5.5 1 1 
       1246 1 . . . . . 4.0 1.8 5.5 1 1 
       1247 1 . . . . . 4.0 1.8 5.5 1 1 
       1248 1 . . . . . 4.0 1.8 5.5 1 1 
       1249 1 . . . . . 3.0 1.8 3.5 1 1 
       1250 1 . . . . . 2.5 1.8 3.2 1 1 
       1251 1 . . . . . 2.5 1.8 3.2 1 1 
       1252 1 . . . . . 2.5 1.8 2.9 1 1 
       1253 1 . . . . . 3.0 1.8 3.5 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 6.0 1 1 
       1256 1 . . . . . 3.0 1.8 3.8 1 1 
       1257 1 . . . . . 4.0 1.8 5.5 1 1 
       1258 1 . . . . . 4.0 1.8 5.5 1 1 
       1259 1 . . . . . 4.0 1.8 6.5 1 1 
       1260 1 . . . . . 3.0 1.8 3.8 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.5 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 4.0 1.8 5.5 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 4.0 1.8 5.5 1 1 
       1269 1 . . . . . 3.0 1.8 3.5 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 3.0 1.8 3.5 1 1 
       1272 1 . . . . . 3.0 1.8 3.5 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 6.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 5.0 1 1 
       1277 1 . . . . . 3.0 1.8 3.5 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 4.0 1.8 5.0 1 1 
       1286 1 . . . . . 3.0 1.8 3.5 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 3.0 1.8 3.5 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 3.0 1.8 3.5 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 4.0 1.8 5.0 1 1 
       1295 1 . . . . . 3.0 1.8 3.5 1 1 
       1296 1 . . . . . 3.0 1.8 3.5 1 1 
       1297 1 . . . . . 3.0 1.8 3.5 1 1 
       1298 1 . . . . . 4.0 1.8 5.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 3.0 1.8 3.5 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 3.0 1.8 3.5 1 1 
       1303 1 . . . . . 4.0 1.8 5.5 1 1 
       1304 1 . . . . . 4.0 1.8 5.0 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 3.0 1.8 4.0 1 1 
       1309 1 . . . . . 4.0 1.8 5.5 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 3.0 1.8 3.5 1 1 
       1312 1 . . . . . 4.0 1.8 5.0 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 5.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 3.0 1.8 3.5 1 1 
       1320 1 . . . . . 4.0 1.8 5.5 1 1 
       1321 1 . . . . . 3.0 1.8 4.0 1 1 
       1322 1 . . . . . 3.0 1.8 3.5 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 6.0 1 1 
       1325 1 . . . . . 4.0 1.8 6.0 1 1 
       1326 1 . . . . . 4.0 1.8 5.5 1 1 
       1327 1 . . . . . 2.5 1.8 3.2 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.5 1 1 
       1331 1 . . . . . 4.0 1.8 5.5 1 1 
       1332 1 . . . . . 4.0 1.8 5.0 1 1 
       1333 1 . . . . . 3.0 1.8 3.5 1 1 
       1334 1 . . . . . 3.0 1.8 3.5 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 3.0 1.8 3.3 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 4.0 1.8 5.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 4.0 1.8 5.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.5 1 1 
       1345 1 . . . . . 4.0 1.8 5.5 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 4.0 1.8 6.0 1 1 
       1348 1 . . . . . 3.0 1.8 3.5 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 6.5 1 1 
       1351 1 . . . . . 4.0 1.8 6.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.5 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 4.0 1.8 6.0 1 1 
       1355 1 . . . . . 3.0 1.8 3.5 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 5.5 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.0 1.8 5.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 6.5 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 4.0 1.8 5.5 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.5 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 6.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 2.5 1.8 3.4 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 4.0 1.8 6.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.5 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.5 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 4.0 1.8 6.5 1 1 
       1382 1 . . . . . 4.0 1.8 5.5 1 1 
       1383 1 . . . . . 4.0 1.8 5.5 1 1 
       1384 1 . . . . . 4.0 1.8 5.5 1 1 
       1385 1 . . . . . 3.0 1.8 3.5 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.5 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 3.0 1.8 3.5 1 1 
       1391 1 . . . . . 4.0 1.8 5.5 1 1 
       1392 1 . . . . . 4.0 1.8 5.5 1 1 
       1393 1 . . . . . 4.0 1.8 6.0 1 1 
       1394 1 . . . . . 2.5 1.8 3.2 1 1 
       1395 1 . . . . . 4.0 1.8 5.5 1 1 
       1396 1 . . . . . 2.5 1.8 2.9 1 1 
       1397 1 . . . . . 2.5 1.8 3.2 1 1 
       1398 1 . . . . . 3.0 1.8 3.5 1 1 
       1399 1 . . . . . 4.0 1.8 6.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.5 1 1 
       1401 1 . . . . . 4.0 1.8 6.0 1 1 
       1402 1 . . . . . 4.0 1.8 5.5 1 1 
       1403 1 . . . . . 3.0 1.8 3.8 1 1 
       1404 1 . . . . . 3.0 1.8 4.3 1 1 
       1405 1 . . . . . 4.0 1.8 5.5 1 1 
       1406 1 . . . . . 3.0 1.8 3.8 1 1 
       1407 1 . . . . . 4.0 1.8 5.5 1 1 
       1408 1 . . . . . 3.0 1.8 3.8 1 1 
       1409 1 . . . . . 4.0 1.8 5.5 1 1 
       1410 1 . . . . . 4.0 1.8 5.5 1 1 
       1411 1 . . . . . 2.5 1.8 3.7 1 1 
       1412 1 . . . . . 3.0 1.8 4.0 1 1 
       1413 1 . . . . . 3.0 1.8 3.8 1 1 
       1414 1 . . . . . 3.0 1.8 4.3 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 4.0 1.8 6.0 1 1 
       1417 1 . . . . . 3.0 1.8 3.5 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 3.0 1.8 3.3 1 1 
       1420 1 . . . . . 2.5 1.8 2.9 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.5 1 1 
       1425 1 . . . . . 2.5 1.8 3.2 1 1 
       1426 1 . . . . . 4.0 1.8 5.5 1 1 
       1427 1 . . . . . 2.5 1.8 2.9 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 3.0 1.8 4.0 1 1 
       1431 1 . . . . . 4.0 1.8 5.5 1 1 
       1432 1 . . . . . 4.0 1.8 5.5 1 1 
       1433 1 . . . . . 3.0 1.8 3.8 1 1 
       1434 1 . . . . . 4.0 1.8 6.5 1 1 
       1435 1 . . . . . 4.0 1.8 5.5 1 1 
       1436 1 . . . . . 4.0 1.8 5.5 1 1 
       1437 1 . . . . . 4.0 1.8 5.5 1 1 
       1438 1 . . . . . 4.0 1.8 5.5 1 1 
       1439 1 . . . . . 4.0 1.8 5.5 1 1 
       1440 1 . . . . . 4.0 1.8 5.5 1 1 
       1441 1 . . . . . 4.0 1.8 5.5 1 1 
       1442 1 . . . . . 4.0 1.8 5.5 1 1 
       1443 1 . . . . . 4.0 1.8 5.5 1 1 
       1444 1 . . . . . 4.0 1.8 5.5 1 1 
       1445 1 . . . . . 4.0 1.8 6.5 1 1 
       1446 1 . . . . . 4.0 1.8 5.5 1 1 
       1447 1 . . . . . 4.0 1.8 5.5 1 1 
       1448 1 . . . . . 4.0 1.8 6.5 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
       1456 1 . . . . . 3.0 1.8 3.5 1 1 
       1457 1 . . . . . 3.0 1.8 4.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.5 1 1 
       1459 1 . . . . . 3.0 1.8 3.8 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 5.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.5 1 1 
       1464 1 . . . . . 4.0 1.8 5.5 1 1 
       1465 1 . . . . . 3.0 1.8 3.8 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.5 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 3.0 1.8 4.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.5 1 1 
       1471 1 . . . . . 4.0 1.8 5.5 1 1 
       1472 1 . . . . . 3.0 1.8 3.5 1 1 
       1473 1 . . . . . 4.0 1.8 6.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 6.0 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.5 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 6.0 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 3.0 1.8 3.5 1 1 
       1492 1 . . . . . 4.0 1.8 6.0 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.5 1 1 
       1496 1 . . . . . 3.0 1.8 4.0 1 1 
       1497 1 . . . . . 3.0 1.8 3.5 1 1 
       1498 1 . . . . . 4.0 1.8 6.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.5 1 1 
       1500 1 . . . . . 2.5 1.8 3.2 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 3.0 1.8 3.5 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 6.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.5 1 1 
       1506 1 . . . . . 4.0 1.8 5.5 1 1 
       1507 1 . . . . . 3.0 1.8 3.8 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 3.0 1.8 3.8 1 1 
       1510 1 . . . . . 3.0 1.8 3.8 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.5 1 1 
       1513 1 . . . . . 4.0 1.8 5.5 1 1 
       1514 1 . . . . . 3.0 1.8 4.3 1 1 
       1515 1 . . . . . 3.0 1.8 3.5 1 1 
       1516 1 . . . . . 4.0 1.8 6.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 4.0 1.8 6.0 1 1 
       1523 1 . . . . . 3.0 1.8 3.5 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 4.0 1.8 5.5 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 6.0 1 1 
       1540 1 . . . . . 2.5 1.8 2.9 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 3.0 1.8 3.5 1 1 
       1545 1 . . . . . 3.0 1.8 4.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.5 1 1 
       1547 1 . . . . . 3.0 1.8 3.5 1 1 
       1548 1 . . . . . 3.0 1.8 3.5 1 1 
       1549 1 . . . . . 3.0 1.8 3.5 1 1 
       1550 1 . . . . . 4.0 1.8 5.5 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 3.0 1.8 3.5 1 1 
       1553 1 . . . . . 3.0 1.8 3.8 1 1 
       1554 1 . . . . . 4.0 1.8 5.5 1 1 
       1555 1 . . . . . 4.0 1.8 6.5 1 1 
       1556 1 . . . . . 4.0 1.8 5.5 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 3.0 1.8 3.3 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 3.0 1.8 3.5 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 6.0 1 1 
       1569 1 . . . . . 4.0 1.8 6.0 1 1 
       1570 1 . . . . . 3.0 1.8 3.3 1 1 
       1571 1 . . . . . 4.0 1.8 6.0 1 1 
       1572 1 . . . . . 3.0 1.8 3.5 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 6.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 6.0 1 1 
       1583 1 . . . . . 4.0 1.8 6.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.5 1 1 
       1585 1 . . . . . 4.0 1.8 5.5 1 1 
       1586 1 . . . . . 3.0 1.8 3.5 1 1 
       1587 1 . . . . . 4.0 1.8 6.0 1 1 
       1588 1 . . . . . 3.0 1.8 3.5 1 1 
       1589 1 . . . . . 3.0 1.8 3.5 1 1 
       1590 1 . . . . . 2.5 1.8 3.2 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 3.0 1.8 3.5 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 3.0 1.8 3.5 1 1 
       1596 1 . . . . . 4.0 1.8 5.5 1 1 
       1597 1 . . . . . 3.0 1.8 3.5 1 1 
       1598 1 . . . . . 4.0 1.8 5.5 1 1 
       1599 1 . . . . . 2.5 1.8 3.4 1 1 
       1600 1 . . . . . 3.0 1.8 3.8 1 1 
       1601 1 . . . . . 3.0 1.8 3.8 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 6.0 1 1 
       1604 1 . . . . . 3.0 1.8 3.5 1 1 
       1605 1 . . . . . 3.0 1.8 3.8 1 1 
       1606 1 . . . . . 4.0 1.8 6.0 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 4.0 1.8 5.5 1 1 
       1609 1 . . . . . 4.0 1.8 6.5 1 1 
       1610 1 . . . . . 4.0 1.8 6.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.5 1 1 
       1612 1 . . . . . 4.0 1.8 5.5 1 1 
       1613 1 . . . . . 3.0 1.8 3.5 1 1 
       1614 1 . . . . . 4.0 1.8 6.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.5 1 1 
       1616 1 . . . . . 4.0 1.8 6.5 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 3.0 1.8 3.8 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 2.5 1.8 3.4 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 3.0 1.8 4.0 1 1 
       1626 1 . . . . . 2.5 1.8 3.4 1 1 
       1627 1 . . . . . 4.0 1.8 6.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 3.0 1.8 3.5 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 3.0 1.8 4.0 1 1 
       1634 1 . . . . . 3.0 1.8 4.0 1 1 
       1635 1 . . . . . 3.0 1.8 3.5 1 1 
       1636 1 . . . . . 3.0 1.8 3.8 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 3.0 1.8 3.5 1 1 
       1642 1 . . . . . 2.5 1.8 3.4 1 1 
       1643 1 . . . . . 4.0 1.8 5.0 1 1 
       1644 1 . . . . . 3.0 1.8 3.5 1 1 
       1645 1 . . . . . 3.0 1.8 3.3 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 3.0 1.8 3.8 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 3.0 1.8 4.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.5 1 1 
       1651 1 . . . . . 4.0 1.8 5.5 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 6.5 1 1 
       1654 1 . . . . . 3.0 1.8 3.5 1 1 
       1655 1 . . . . . 3.0 1.8 3.5 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 6.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 6.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 3.0 1.8 3.5 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 6.0 1 1 
       1669 1 . . . . . 4.0 1.8 6.0 1 1 
       1670 1 . . . . . 4.0 1.8 6.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.5 1 1 
       1674 1 . . . . . 4.0 1.8 6.5 1 1 
       1675 1 . . . . . 4.0 1.8 5.5 1 1 
       1676 1 . . . . . 3.0 1.8 3.5 1 1 
       1677 1 . . . . . 3.0 1.8 3.5 1 1 
       1678 1 . . . . . 4.0 1.8 5.5 1 1 
       1679 1 . . . . . 4.0 1.8 5.5 1 1 
       1680 1 . . . . . 3.0 1.8 3.5 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.5 1 1 
       1683 1 . . . . . 2.5 1.8 3.2 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 3.0 1.8 3.8 1 1 
       1686 1 . . . . . 2.5 1.8 3.2 1 1 
       1687 1 . . . . . 3.0 1.8 3.8 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 6.0 1 1 
       1690 1 . . . . . 4.0 1.8 6.5 1 1 
       1691 1 . . . . . 3.0 1.8 3.8 1 1 
       1692 1 . . . . . 3.0 1.8 3.8 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 6.5 1 1 
       1695 1 . . . . . 4.0 1.8 6.5 1 1 
       1696 1 . . . . . 4.0 1.8 5.5 1 1 
       1697 1 . . . . . 4.0 1.8 6.5 1 1 
       1698 1 . . . . . 4.0 1.8 6.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 3.0 1.8 3.5 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 6.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 3.0 1.8 3.5 1 1 
       1706 1 . . . . . 4.0 1.8 5.5 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 6.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.5 1 1 
       1710 1 . . . . . 4.0 1.8 6.5 1 1 
       1711 1 . . . . . 2.5 1.8 3.2 1 1 
       1712 1 . . . . . 4.0 1.8 5.5 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 5.5 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 6.5 1 1 
       1717 1 . . . . . 4.0 1.8 6.5 1 1 
       1718 1 . . . . . 4.0 1.8 6.5 1 1 
       1719 1 . . . . . 4.0 1.8 6.0 1 1 
       1720 1 . . . . . 2.5 1.8 3.4 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 6.5 1 1 
       1723 1 . . . . . 3.0 1.8 3.5 1 1 
       1724 1 . . . . . 4.0 1.8 5.5 1 1 
       1725 1 . . . . . 3.0 1.8 3.8 1 1 
       1726 1 . . . . . 4.0 1.8 6.5 1 1 
       1727 1 . . . . . 4.0 1.8 5.5 1 1 
       1728 1 . . . . . 4.0 1.8 5.5 1 1 
       1729 1 . . . . . 4.0 1.8 6.5 1 1 
       1730 1 . . . . . 4.0 1.8 6.5 1 1 
       1731 1 . . . . . 4.0 1.8 5.5 1 1 
       1732 1 . . . . . 4.0 1.8 6.0 1 1 
       1733 1 . . . . . 3.0 1.8 3.5 1 1 
       1734 1 . . . . . 4.0 1.8 5.5 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 6.0 1 1 
       1738 1 . . . . . 4.0 1.8 6.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 3.0 1.8 4.0 1 1 
       1741 1 . . . . . 2.5 1.8 3.2 1 1 
       1742 1 . . . . . 2.5 1.8 2.9 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 4.0 1.8 5.5 1 1 
       1745 1 . . . . . 4.0 1.8 6.5 1 1 
       1746 1 . . . . . 4.0 1.8 6.5 1 1 
       1747 1 . . . . . 4.0 1.8 6.5 1 1 
       1748 1 . . . . . 4.0 1.8 6.0 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 2.5 1.8 2.9 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 3.0 1.8 4.0 1 1 
       1756 1 . . . . . 2.5 1.8 3.2 1 1 
       1757 1 . . . . . 3.0 1.8 3.5 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.5 1 1 
       1762 1 . . . . . 4.0 1.8 5.5 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 3.0 1.8 4.0 1 1 
    stop_

save_


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

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

         1 . 1 1   6 ALA C  1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE C       -156.0      -64.0 .   6 . C  .   7 . N  .   7 . CA .   7 . C   1 1 
         2 . 1 1   7 ILE C  1 1   8 CYS N  1 1   8 CYS CA 1 1   8 CYS C       -141.0      -69.0 .   7 . C  .   8 . N  .   8 . CA .   8 . C   1 1 
         3 . 1 1   8 CYS C  1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C       -167.0      -75.0 .   8 . C  .   9 . N  .   9 . CA .   9 . C   1 1 
         4 . 1 1   9 ILE C  1 1  10 TRP N  1 1  10 TRP CA 1 1  10 TRP C       -142.0      -78.0 .   9 . C  .  10 . N  .  10 . CA .  10 . C   1 1 
         5 . 1 1  11 VAL C  1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C       -145.0      -49.0 .  11 . C  .  12 . N  .  12 . CA .  12 . C   1 1 
         6 . 1 1  14 THR C  1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C        -82.0      -42.0 .  14 . C  .  15 . N  .  15 . CA .  15 . C   1 1 
         7 . 1 1  15 ALA C  1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C        -91.0      -43.0 .  15 . C  .  16 . N  .  16 . CA .  16 . C   1 1 
         8 . 1 1  16 ILE C  1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C        -94.0      -42.0 .  16 . C  .  17 . N  .  17 . CA .  17 . C   1 1 
         9 . 1 1  17 LEU C  1 1  18 GLN N  1 1  18 GLN CA 1 1  18 GLN C        -84.0 -47.999996 .  17 . C  .  18 . N  .  18 . CA .  18 . C   1 1 
        10 . 1 1  18 GLN C  1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C        -92.0      -40.0 .  18 . C  .  19 . N  .  19 . CA .  19 . C   1 1 
        11 . 1 1  19 ASP C  1 1  20 CYS N  1 1  20 CYS CA 1 1  20 CYS C        -86.0      -46.0 .  19 . C  .  20 . N  .  20 . CA .  20 . C   1 1 
        12 . 1 1  20 CYS C  1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C        -85.0      -41.0 .  20 . C  .  21 . N  .  21 . CA .  21 . C   1 1 
        13 . 1 1  21 GLN C  1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C       -105.0      -33.0 .  21 . C  .  22 . N  .  22 . CA .  22 . C   1 1 
        14 . 1 1  26 ALA C  1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C       -105.0      -41.0 .  26 . C  .  27 . N  .  27 . CA .  27 . C   1 1 
        15 . 1 1  28 ARG C  1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C       -155.0      -71.0 .  28 . C  .  29 . N  .  29 . CA .  29 . C   1 1 
        16 . 1 1  30 GLN C  1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C       -136.0      -68.0 .  30 . C  .  31 . N  .  31 . CA .  31 . C   1 1 
        17 . 1 1  31 LEU C  1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C       -164.0 -47.999996 .  31 . C  .  32 . N  .  32 . CA .  32 . C   1 1 
        18 . 1 1  32 GLN C  1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C       -152.0      -52.0 .  32 . C  .  33 . N  .  33 . CA .  33 . C   1 1 
        19 . 1 1  35 GLU C  1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C       -165.0      -69.0 .  35 . C  .  36 . N  .  36 . CA .  36 . C   1 1 
        20 . 1 1  37 GLY C  1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C        -84.0      -44.0 .  37 . C  .  38 . N  .  38 . CA .  38 . C   1 1 
        21 . 1 1  38 GLU C  1 1  39 MET N  1 1  39 MET CA 1 1  39 MET C        -85.0 -44.999996 .  38 . C  .  39 . N  .  39 . CA .  39 . C   1 1 
        22 . 1 1  39 MET C  1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C        -88.0      -40.0 .  39 . C  .  40 . N  .  40 . CA .  40 . C   1 1 
        23 . 1 1  40 LEU C  1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C        -91.0      -43.0 .  40 . C  .  41 . N  .  41 . CA .  41 . C   1 1 
        24 . 1 1  41 LEU C  1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C        -89.0      -41.0 .  41 . C  .  42 . N  .  42 . CA .  42 . C   1 1 
        25 . 1 1  42 GLU C  1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR C        -87.0      -47.0 .  42 . C  .  43 . N  .  43 . CA .  43 . C   1 1 
        26 . 1 1  43 TYR C  1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C        -93.0      -37.0 .  43 . C  .  44 . N  .  44 . CA .  44 . C   1 1 
        27 . 1 1  44 ALA C  1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN C   -123.99999      -32.0 .  44 . C  .  45 . N  .  45 . CA .  45 . C   1 1 
        28 . 1 1  45 GLN C  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C       -148.0      -60.0 .  45 . C  .  46 . N  .  46 . CA .  46 . C   1 1 
        29 . 1 1  47 HIS C  1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C        -94.0      -42.0 .  47 . C  .  48 . N  .  48 . CA .  48 . C   1 1 
        30 . 1 1  50 GLN C  1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C       -182.0      -22.0 .  50 . C  .  51 . N  .  51 . CA .  51 . C   1 1 
        31 . 1 1  53 CYS C  1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C       -184.0      -60.0 .  53 . C  .  54 . N  .  54 . CA .  54 . C   1 1 
        32 . 1 1  54 LEU C  1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C       -141.0      -81.0 .  54 . C  .  55 . N  .  55 . CA .  55 . C   1 1 
        33 . 1 1  56 LEU C  1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C   -174.99998 -26.999998 .  56 . C  .  57 . N  .  57 . CA .  57 . C   1 1 
        34 . 1 1  62 SER C  1 1  63 PHE N  1 1  63 PHE CA 1 1  63 PHE C        -94.0      -46.0 .  62 . C  .  63 . N  .  63 . CA .  63 . C   1 1 
        35 . 1 1  63 PHE C  1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C        -87.0      -39.0 .  63 . C  .  64 . N  .  64 . CA .  64 . C   1 1 
        36 . 1 1  64 ARG C  1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C        -86.0      -38.0 .  64 . C  .  65 . N  .  65 . CA .  65 . C   1 1 
        37 . 1 1  65 ALA C  1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C        -95.0      -43.0 .  65 . C  .  66 . N  .  66 . CA .  66 . C   1 1 
        38 . 1 1  66 VAL C  1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C        -85.0      -49.0 .  66 . C  .  67 . N  .  67 . CA .  67 . C   1 1 
        39 . 1 1  67 VAL C  1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C        -86.0      -42.0 .  67 . C  .  68 . N  .  68 . CA .  68 . C   1 1 
        40 . 1 1  68 GLN C  1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C        -91.0      -39.0 .  68 . C  .  69 . N  .  69 . CA .  69 . C   1 1 
        41 . 1 1  69 GLN C  1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C        -94.0      -42.0 .  69 . C  .  70 . N  .  70 . CA .  70 . C   1 1 
        42 . 1 1  71 CYS C  1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C        -92.0      -40.0 .  71 . C  .  72 . N  .  72 . CA .  72 . C   1 1 
        43 . 1 1  72 PHE C  1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C       -129.0 -60.999996 .  72 . C  .  73 . N  .  73 . CA .  73 . C   1 1 
        44 . 1 1  74 GLY C  1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C       -129.0 -44.999996 .  74 . C  .  75 . N  .  75 . CA .  75 . C   1 1 
        45 . 1 1  78 PRO C  1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C       -165.0      -93.0 .  78 . C  .  79 . N  .  79 . CA .  79 . C   1 1 
        46 . 1 1  80 ILE C  1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C       -144.0      -72.0 .  80 . C  .  81 . N  .  81 . CA .  81 . C   1 1 
        47 . 1 1 101 SER C  1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C       -178.0      -42.0 . 101 . C  . 102 . N  . 102 . CA . 102 . C   1 1 
        48 . 1 1 103 GLU C  1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C       -162.0      -58.0 . 103 . C  . 104 . N  . 104 . CA . 104 . C   1 1 
        49 . 1 1 104 LEU C  1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS C       -139.0      -83.0 . 104 . C  . 105 . N  . 105 . CA . 105 . C   1 1 
        50 . 1 1 105 HIS C  1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C       -170.0      -58.0 . 105 . C  . 106 . N  . 106 . CA . 106 . C   1 1 
        51 . 1 1 108 ILE C  1 1 109 HIS N  1 1 109 HIS CA 1 1 109 HIS C       -138.0      -46.0 . 108 . C  . 109 . N  . 109 . CA . 109 . C   1 1 
        52 . 1 1 112 GLU C  1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C        -99.0      -43.0 . 112 . C  . 113 . N  . 113 . CA . 113 . C   1 1 
        53 . 1 1 114 LEU C  1 1 115 PRO N  1 1 115 PRO CA 1 1 115 PRO C        -85.0      -37.0 . 114 . C  . 115 . N  . 115 . CA . 115 . C   1 1 
        54 . 1 1 115 PRO C  1 1 116 TYR N  1 1 116 TYR CA 1 1 116 TYR C        -98.0      -34.0 . 115 . C  . 116 . N  . 116 . CA . 116 . C   1 1 
        55 . 1 1 116 TYR C  1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C        -86.0      -42.0 . 116 . C  . 117 . N  . 117 . CA . 117 . C   1 1 
        56 . 1 1 117 GLN C  1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C        -94.0      -42.0 . 117 . C  . 118 . N  . 118 . CA . 118 . C   1 1 
        57 . 1 1 118 VAL C  1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP C        -82.0      -46.0 . 118 . C  . 119 . N  . 119 . CA . 119 . C   1 1 
        58 . 1 1 119 ASP C  1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C    -95.99999      -36.0 . 119 . C  . 120 . N  . 120 . CA . 120 . C   1 1 
        59 . 1 1 120 ALA C  1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C    -89.99999      -38.0 . 120 . C  . 121 . N  . 121 . CA . 121 . C   1 1 
        60 . 1 1 123 ALA C  1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C        -81.0      -49.0 . 123 . C  . 124 . N  . 124 . CA . 124 . C   1 1 
        61 . 1 1 124 GLU C  1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE C        -94.0      -42.0 . 124 . C  . 125 . N  . 125 . CA . 125 . C   1 1 
        62 . 1 1 125 PHE C  1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C        -91.0      -35.0 . 125 . C  . 126 . N  . 126 . CA . 126 . C   1 1 
        63 . 1 1 127 ARG C  1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C   -133.99998      -66.0 . 127 . C  . 128 . N  . 128 . CA . 128 . C   1 1 
        64 . 1 1 130 PRO C  1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C       -144.0      -52.0 . 130 . C  . 131 . N  . 131 . CA . 131 . C   1 1 
        65 . 1 1  99 TYR C  1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS C   -100.53859  -40.53859 .  99 . C  . 100 . N  . 100 . CA . 100 . C   1 1 
        66 . 1 1 100 HIS C  1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C   -88.773636 -28.773634 . 100 . C  . 101 . N  . 101 . CA . 101 . C   1 1 
        67 . 1 1 131 VAL C  1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C       -143.0      -43.0 . 131 . C  . 132 . N  . 132 . CA . 132 . C   1 1 
        68 . 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE C  1 1   8 CYS N         57.0      185.0 .   7 . N  .   7 . CA .   7 . C  .   8 . N   1 1 
        69 . 1 1   8 CYS N  1 1   8 CYS CA 1 1   8 CYS C  1 1   9 ILE N         95.0      159.0 .   8 . N  .   8 . CA .   8 . C  .   9 . N   1 1 
        70 . 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C  1 1  10 TRP N         95.0  174.99998 .   9 . N  .   9 . CA .   9 . C  .  10 . N   1 1 
        71 . 1 1  10 TRP N  1 1  10 TRP CA 1 1  10 TRP C  1 1  11 VAL N         87.0      167.0 .  10 . N  .  10 . CA .  10 . C  .  11 . N   1 1 
        72 . 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C  1 1  16 ILE N        -71.0      -11.0 .  15 . N  .  15 . CA .  15 . C  .  16 . N   1 1 
        73 . 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C  1 1  17 LEU N   -53.999996      -26.0 .  16 . N  .  16 . CA .  16 . C  .  17 . N   1 1 
        74 . 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C  1 1  18 GLN N        -59.0      -23.0 .  17 . N  .  17 . CA .  17 . C  .  18 . N   1 1 
        75 . 1 1  18 GLN N  1 1  18 GLN CA 1 1  18 GLN C  1 1  19 ASP N        -57.0      -21.0 .  18 . N  .  18 . CA .  18 . C  .  19 . N   1 1 
        76 . 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C  1 1  20 CYS N   -61.999996      -18.0 .  19 . N  .  19 . CA .  19 . C  .  20 . N   1 1 
        77 . 1 1  20 CYS N  1 1  20 CYS CA 1 1  20 CYS C  1 1  21 GLN N   -61.999996      -22.0 .  20 . N  .  20 . CA .  20 . C  .  21 . N   1 1 
        78 . 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ARG N        -68.0      -16.0 .  21 . N  .  21 . CA .  21 . C  .  22 . N   1 1 
        79 . 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C  1 1  23 ALA N    -66.99999        5.0 .  22 . N  .  22 . CA .  22 . C  .  23 . N   1 1 
        80 . 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C  1 1  28 ARG N        -68.0       20.0 .  27 . N  .  27 . CA .  27 . C  .  28 . N   1 1 
        81 . 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C  1 1  30 GLN N         85.0      173.0 .  29 . N  .  29 . CA .  29 . C  .  30 . N   1 1 
        82 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C  1 1  32 GLN N        100.0      152.0 .  31 . N  .  31 . CA .  31 . C  .  32 . N   1 1 
        83 . 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C  1 1  33 VAL N         91.0      159.0 .  32 . N  .  32 . CA .  32 . C  .  33 . N   1 1 
        84 . 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C  1 1  34 CYS N         59.0      179.0 .  33 . N  .  33 . CA .  33 . C  .  34 . N   1 1 
        85 . 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C  1 1  37 GLY N        120.0  191.99998 .  36 . N  .  36 . CA .  36 . C  .  37 . N   1 1 
        86 . 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C  1 1  39 MET N        -69.0      -13.0 .  38 . N  .  38 . CA .  38 . C  .  39 . N   1 1 
        87 . 1 1  39 MET N  1 1  39 MET CA 1 1  39 MET C  1 1  40 LEU N        -72.0 -11.999999 .  39 . N  .  39 . CA .  39 . C  .  40 . N   1 1 
        88 . 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C  1 1  41 LEU N        -59.0      -19.0 .  40 . N  .  40 . CA .  40 . C  .  41 . N   1 1 
        89 . 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C  1 1  42 GLU N    -66.99999      -19.0 .  41 . N  .  41 . CA .  41 . C  .  42 . N   1 1 
        90 . 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C  1 1  43 TYR N   -53.999996      -26.0 .  42 . N  .  42 . CA .  42 . C  .  43 . N   1 1 
        91 . 1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR C  1 1  44 ALA N        -66.0      -14.0 .  43 . N  .  43 . CA .  43 . C  .  44 . N   1 1 
        92 . 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C  1 1  45 GLN N        -66.0      -14.0 .  44 . N  .  44 . CA .  44 . C  .  45 . N   1 1 
        93 . 1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN C  1 1  46 THR N   -61.999996       14.0 .  45 . N  .  45 . CA .  45 . C  .  46 . N   1 1 
        94 . 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C  1 1  47 HIS N        -44.0       32.0 .  46 . N  .  46 . CA .  46 . C  .  47 . N   1 1 
        95 . 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C  1 1  49 ASP N        -55.0        9.0 .  48 . N  .  48 . CA .  48 . C  .  49 . N   1 1 
        96 . 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C  1 1  52 ASP N        100.0      168.0 .  51 . N  .  51 . CA .  51 . C  .  52 . N   1 1 
        97 . 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C  1 1  55 ILE N        101.0      161.0 .  54 . N  .  54 . CA .  54 . C  .  55 . N   1 1 
        98 . 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C  1 1  56 LEU N         89.0      173.0 .  55 . N  .  55 . CA .  55 . C  .  56 . N   1 1 
        99 . 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C  1 1  58 ALA N         69.0      173.0 .  57 . N  .  57 . CA .  57 . C  .  58 . N   1 1 
       100 . 1 1  63 PHE N  1 1  63 PHE CA 1 1  63 PHE C  1 1  64 ARG N   -61.999996      -18.0 .  63 . N  .  63 . CA .  63 . C  .  64 . N   1 1 
       101 . 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C  1 1  65 ALA N        -65.0      -17.0 .  64 . N  .  64 . CA .  64 . C  .  65 . N   1 1 
       102 . 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C  1 1  66 VAL N        -60.0      -20.0 .  65 . N  .  65 . CA .  65 . C  .  66 . N   1 1 
       103 . 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C  1 1  67 VAL N   -60.999996      -21.0 .  66 . N  .  66 . CA .  66 . C  .  67 . N   1 1 
       104 . 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C  1 1  68 GLN N        -69.0      -13.0 .  67 . N  .  67 . CA .  67 . C  .  68 . N   1 1 
       105 . 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C  1 1  69 GLN N        -59.0      -19.0 .  68 . N  .  68 . CA .  68 . C  .  69 . N   1 1 
       106 . 1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C  1 1  70 LEU N        -58.0      -22.0 .  69 . N  .  69 . CA .  69 . C  .  70 . N   1 1 
       107 . 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C  1 1  71 CYS N        -66.0      -10.0 .  70 . N  .  70 . CA .  70 . C  .  71 . N   1 1 
       108 . 1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C  1 1  73 GLU N        -66.0      -10.0 .  72 . N  .  72 . CA .  72 . C  .  73 . N   1 1 
       109 . 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C  1 1  74 GLY N        -36.0       36.0 .  73 . N  .  73 . CA .  73 . C  .  74 . N   1 1 
       110 . 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C  1 1  76 VAL N         85.0      173.0 .  75 . N  .  75 . CA .  75 . C  .  76 . N   1 1 
       111 . 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C  1 1  80 ILE N        105.0      189.0 .  79 . N  .  79 . CA .  79 . C  .  80 . N   1 1 
       112 . 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C  1 1  82 VAL N     95.99999      152.0 .  81 . N  .  81 . CA .  81 . C  .  82 . N   1 1 
       113 . 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C  1 1 105 HIS N         87.0      187.0 . 104 . N  . 104 . CA . 104 . C  . 105 . N   1 1 
       114 . 1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS C  1 1 106 LEU N         86.0      166.0 . 105 . N  . 105 . CA . 105 . C  . 106 . N   1 1 
       115 . 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C  1 1 107 GLY N        104.0      188.0 . 106 . N  . 106 . CA . 106 . C  . 107 . N   1 1 
       116 . 1 1 109 HIS N  1 1 109 HIS CA 1 1 109 HIS C  1 1 110 GLN N        -76.0       28.0 . 109 . N  . 109 . CA . 109 . C  . 110 . N   1 1 
       117 . 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C  1 1 114 LEU N    -66.99999        1.0 . 113 . N  . 113 . CA . 113 . C  . 114 . N   1 1 
       118 . 1 1 115 PRO N  1 1 115 PRO CA 1 1 115 PRO C  1 1 116 TYR N        -63.0      -15.0 . 115 . N  . 115 . CA . 115 . C  . 116 . N   1 1 
       119 . 1 1 116 TYR N  1 1 116 TYR CA 1 1 116 TYR C  1 1 117 GLN N        -59.0      -19.0 . 116 . N  . 116 . CA . 116 . C  . 117 . N   1 1 
       120 . 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C  1 1 118 VAL N   -61.999996      -18.0 . 117 . N  . 117 . CA . 117 . C  . 118 . N   1 1 
       121 . 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C  1 1 119 ASP N        -64.0      -20.0 . 118 . N  . 118 . CA . 118 . C  . 119 . N   1 1 
       122 . 1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP C  1 1 120 ALA N        -58.0      -14.0 . 119 . N  . 119 . CA . 119 . C  . 120 . N   1 1 
       123 . 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C  1 1 121 ALA N        -69.0      -17.0 . 120 . N  . 120 . CA . 120 . C  . 121 . N   1 1 
       124 . 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C  1 1 122 LEU N        -66.0      -14.0 . 121 . N  . 121 . CA . 121 . C  . 122 . N   1 1 
       125 . 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C  1 1 125 PHE N        -68.0 -11.999999 . 124 . N  . 124 . CA . 124 . C  . 125 . N   1 1 
       126 . 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE C  1 1 126 LEU N   -61.999996      -22.0 . 125 . N  . 125 . CA . 125 . C  . 126 . N   1 1 
       127 . 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ARG N        -68.0       -8.0 . 126 . N  . 126 . CA . 126 . C  . 127 . N   1 1 
       128 . 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C  1 1 129 ALA N        -30.0       34.0 . 128 . N  . 128 . CA . 128 . C  . 129 . N   1 1 
       129 . 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C  1 1 132 GLU N         70.0      170.0 . 131 . N  . 131 . CA . 131 . C  . 132 . N   1 1 
       130 . 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C  1 1 133 THR N         93.0      181.0 . 132 . N  . 132 . CA . 132 . C  . 133 . N   1 1 
       131 . 1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE CB 1 1   5 ILE CG1  -89.99999      -30.0 .   5 . N  .   5 . CA .   5 . CB .   5 . CG1 1 1 
       132 . 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE CB 1 1   7 ILE CG1  -89.99999      -30.0 .   7 . N  .   7 . CA .   7 . CB .   7 . CG1 1 1 
       133 . 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE CB 1 1   9 ILE CG1      150.0      210.0 .   9 . N  .   9 . CA .   9 . CB .   9 . CG1 1 1 
       134 . 1 1  10 TRP N  1 1  10 TRP CA 1 1  10 TRP CB 1 1  10 TRP CG       150.0      210.0 .  10 . N  .  10 . CA .  10 . CB .  10 . CG  1 1 
       135 . 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU CB 1 1  12 GLU CG   -89.99999      -30.0 .  12 . N  .  12 . CA .  12 . CB .  12 . CG  1 1 
       136 . 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER CB 1 1  13 SER OG       150.0      210.0 .  13 . N  .  13 . CA .  13 . CB .  13 . OG  1 1 
       137 . 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE CB 1 1  16 ILE CG1  -89.99999      -30.0 .  16 . N  .  16 . CA .  16 . CB .  16 . CG1 1 1 
       138 . 1 1  18 GLN N  1 1  18 GLN CA 1 1  18 GLN CB 1 1  18 GLN CG   -89.99999      -30.0 .  18 . N  .  18 . CA .  18 . CB .  18 . CG  1 1 
       139 . 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP CB 1 1  19 ASP CG   -89.99999      -30.0 .  19 . N  .  19 . CA .  19 . CB .  19 . CG  1 1 
       140 . 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN CB 1 1  21 GLN CG   -89.99999      -30.0 .  21 . N  .  21 . CA .  21 . CB .  21 . CG  1 1 
       141 . 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG   -89.99999      -30.0 .  24 . N  .  24 . CA .  24 . CB .  24 . CG  1 1 
       142 . 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR CB 1 1  29 TYR CG      -100.0      -20.0 .  29 . N  .  29 . CA .  29 . CB .  29 . CG  1 1 
       143 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG   -89.99999      -30.0 .  31 . N  .  31 . CA .  31 . CB .  31 . CG  1 1 
       144 . 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL CB 1 1  33 VAL CG1      150.0      210.0 .  33 . N  .  33 . CA .  33 . CB .  33 . CG1 1 1 
       145 . 1 1  34 CYS N  1 1  34 CYS CA 1 1  34 CYS CB 1 1  34 CYS SG   -89.99999      -30.0 .  34 . N  .  34 . CA .  34 . CB .  34 . SG  1 1 
       146 . 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU CB 1 1  35 GLU CG   -89.99999      -30.0 .  35 . N  .  35 . CA .  35 . CB .  35 . CG  1 1 
       147 . 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU CB 1 1  38 GLU CG   -89.99999      -30.0 .  38 . N  .  38 . CA .  38 . CB .  38 . CG  1 1 
       148 . 1 1  39 MET N  1 1  39 MET CA 1 1  39 MET CB 1 1  39 MET CG   -89.99999      -30.0 .  39 . N  .  39 . CA .  39 . CB .  39 . CG  1 1 
       149 . 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU CB 1 1  41 LEU CG   -89.99999      -30.0 .  41 . N  .  41 . CA .  41 . CB .  41 . CG  1 1 
       150 . 1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR CB 1 1  43 TYR CG       150.0      210.0 .  43 . N  .  43 . CA .  43 . CB .  43 . CG  1 1 
       151 . 1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN CB 1 1  45 GLN CG   -89.99999      -30.0 .  45 . N  .  45 . CA .  45 . CB .  45 . CG  1 1 
       152 . 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB 1 1  46 THR OG1       30.0   89.99999 .  46 . N  .  46 . CA .  46 . CB .  46 . OG1 1 1 
       153 . 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG CB 1 1  48 ARG CG   -89.99999      -30.0 .  48 . N  .  48 . CA .  48 . CB .  48 . CG  1 1 
       154 . 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN CB 1 1  50 GLN CG   -89.99999      -30.0 .  50 . N  .  50 . CA .  50 . CB .  50 . CG  1 1 
       155 . 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE CB 1 1  51 ILE CG1  -89.99999      -30.0 .  51 . N  .  51 . CA .  51 . CB .  51 . CG1 1 1 
       156 . 1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB 1 1  52 ASP CG   -89.99999      -30.0 .  52 . N  .  52 . CA .  52 . CB .  52 . CG  1 1 
       157 . 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE CB 1 1  55 ILE CG1  -89.99999      -30.0 .  55 . N  .  55 . CA .  55 . CB .  55 . CG1 1 1 
       158 . 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL CB 1 1  57 VAL CG1      150.0      210.0 .  57 . N  .  57 . CA .  57 . CB .  57 . CG1 1 1 
       159 . 1 1  60 ASN N  1 1  60 ASN CA 1 1  60 ASN CB 1 1  60 ASN CG   -89.99999      -30.0 .  60 . N  .  60 . CA .  60 . CB .  60 . CG  1 1 
       160 . 1 1  63 PHE N  1 1  63 PHE CA 1 1  63 PHE CB 1 1  63 PHE CG       150.0      210.0 .  63 . N  .  63 . CA .  63 . CB .  63 . CG  1 1 
       161 . 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL CB 1 1  66 VAL CG1      150.0      210.0 .  66 . N  .  66 . CA .  66 . CB .  66 . CG1 1 1 
       162 . 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL CB 1 1  67 VAL CG1      150.0      210.0 .  67 . N  .  67 . CA .  67 . CB .  67 . CG1 1 1 
       163 . 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU CB 1 1  70 LEU CG   -89.99999      -30.0 .  70 . N  .  70 . CA .  70 . CB .  70 . CG  1 1 
       164 . 1 1  71 CYS N  1 1  71 CYS CA 1 1  71 CYS CB 1 1  71 CYS SG   -89.99999      -30.0 .  71 . N  .  71 . CA .  71 . CB .  71 . SG  1 1 
       165 . 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL CB 1 1  75 VAL CG1      150.0      210.0 .  75 . N  .  75 . CA .  75 . CB .  75 . CG1 1 1 
       166 . 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL CB 1 1  76 VAL CG1      150.0      210.0 .  76 . N  .  76 . CA .  76 . CB .  76 . CG1 1 1 
       167 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL CB 1 1  77 VAL CG1  -89.99999      -30.0 .  77 . N  .  77 . CA .  77 . CB .  77 . CG1 1 1 
       168 . 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL CB 1 1  81 VAL CG1      150.0      210.0 .  81 . N  .  81 . CA .  81 . CB .  81 . CG1 1 1 
       169 . 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL CB 1 1  82 VAL CG1      150.0      210.0 .  82 . N  .  82 . CA .  82 . CB .  82 . CG1 1 1 
       170 . 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG        30.0   89.99999 .  88 . N  .  88 . CA .  88 . CB .  88 . CG  1 1 
       171 . 1 1  91 ASP N  1 1  91 ASP CA 1 1  91 ASP CB 1 1  91 ASP CG   -89.99999      -30.0 .  91 . N  .  91 . CA .  91 . CB .  91 . CG  1 1 
       172 . 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU CB 1 1  92 GLU CG   -89.99999      -30.0 .  92 . N  .  92 . CA .  92 . CB .  92 . CG  1 1 
       173 . 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG   -89.99999      -30.0 .  98 . N  .  98 . CA .  98 . CB .  98 . CG  1 1 
       174 . 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR CB 1 1  99 TYR CG       150.0      210.0 .  99 . N  .  99 . CA .  99 . CB .  99 . CG  1 1 
       175 . 1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS CB 1 1 100 HIS CG        30.0   89.99999 . 100 . N  . 100 . CA . 100 . CB . 100 . CG  1 1 
       176 . 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG       150.0      210.0 . 106 . N  . 106 . CA . 106 . CB . 106 . CG  1 1 
       177 . 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1  -89.99999      -30.0 . 108 . N  . 108 . CA . 108 . CB . 108 . CG1 1 1 
       178 . 1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG   -89.99999      -30.0 . 111 . N  . 111 . CA . 111 . CB . 111 . CG  1 1 
       179 . 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN CB 1 1 113 GLN CG   -89.99999      -30.0 . 113 . N  . 113 . CA . 113 . CB . 113 . CG  1 1 
       180 . 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG   -89.99999      -30.0 . 117 . N  . 117 . CA . 117 . CB . 117 . CG  1 1 
       181 . 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1      150.0      210.0 . 118 . N  . 118 . CA . 118 . CB . 118 . CG1 1 1 
       182 . 1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG   -89.99999      -30.0 . 119 . N  . 119 . CA . 119 . CB . 119 . CG  1 1 
       183 . 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU CB 1 1 124 GLU CG       150.0      210.0 . 124 . N  . 124 . CA . 124 . CB . 124 . CG  1 1 
       184 . 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG   -89.99999      -30.0 . 126 . N  . 126 . CA . 126 . CB . 126 . CG  1 1 
       185 . 1 1 133 THR N  1 1 133 THR CA 1 1 133 THR CB 1 1 133 THR OG1       30.0   89.99999 . 133 . N  . 133 . CA . 133 . CB . 133 . OG1 1 1 
       186 . 1 1 134 MET N  1 1 134 MET CA 1 1 134 MET CB 1 1 134 MET CG   -89.99999      -30.0 . 134 . N  . 134 . CA . 134 . CB . 134 . CG  1 1 
       187 . 1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG 1 1  24 LEU CD1      150.0      210.0 .  24 . CA .  24 . CB .  24 . CG .  24 . CD1 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  18.803   1.558  10.515 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C  19.935   1.220  11.488 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C  19.452   0.264  12.584 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C  20.750  -1.943   9.879 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C  19.248  -1.136  11.997 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H  19.632   2.736  12.887 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H  20.519   3.219  11.520 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H  21.252   2.265  12.718 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H  20.766   0.784  10.958 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H  20.191   0.219  13.371 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H  18.518   0.621  12.990 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H  19.903  -1.354   9.557 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H  20.623  -2.961   9.548 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H  21.660  -1.539   9.457 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H  18.692  -1.741  12.699 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H  18.696  -1.064  11.070 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N  20.367   2.453  12.208 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O  18.664   0.949   9.472 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S  20.860  -1.902  11.686 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 LEU C    C  17.423   3.186   8.519 1.00 . A A .   2 LEU C    1 1 
       1   21 1 1   2 LEU CA   C  16.882   2.909   9.925 1.00 . A A .   2 LEU CA   1 1 
       1   22 1 1   2 LEU CB   C  16.291   4.186  10.525 1.00 . A A .   2 LEU CB   1 1 
       1   23 1 1   2 LEU CD1  C  13.989   3.641   9.739 1.00 . A A .   2 LEU CD1  1 1 
       1   24 1 1   2 LEU CD2  C  14.626   6.015  10.164 1.00 . A A .   2 LEU CD2  1 1 
       1   25 1 1   2 LEU CG   C  15.125   4.660   9.658 1.00 . A A .   2 LEU CG   1 1 
       1   26 1 1   2 LEU H    H  18.126   3.017  11.682 1.00 . A A .   2 LEU H    1 1 
       1   27 1 1   2 LEU HA   H  16.136   2.135   9.899 1.00 . A A .   2 LEU HA   1 1 
       1   28 1 1   2 LEU HB2  H  15.941   3.988  11.527 1.00 . A A .   2 LEU HB2  1 1 
       1   29 1 1   2 LEU HB3  H  17.050   4.953  10.553 1.00 . A A .   2 LEU HB3  1 1 
       1   30 1 1   2 LEU HD11 H  13.121   4.027   9.226 1.00 . A A .   2 LEU HD11 1 1 
       1   31 1 1   2 LEU HD12 H  13.743   3.460  10.775 1.00 . A A .   2 LEU HD12 1 1 
       1   32 1 1   2 LEU HD13 H  14.301   2.716   9.276 1.00 . A A .   2 LEU HD13 1 1 
       1   33 1 1   2 LEU HD21 H  15.371   6.771   9.966 1.00 . A A .   2 LEU HD21 1 1 
       1   34 1 1   2 LEU HD22 H  14.446   5.956  11.227 1.00 . A A .   2 LEU HD22 1 1 
       1   35 1 1   2 LEU HD23 H  13.708   6.272   9.657 1.00 . A A .   2 LEU HD23 1 1 
       1   36 1 1   2 LEU HG   H  15.453   4.754   8.632 1.00 . A A .   2 LEU HG   1 1 
       1   37 1 1   2 LEU N    N  17.997   2.532  10.840 1.00 . A A .   2 LEU N    1 1 
       1   38 1 1   2 LEU O    O  16.825   2.816   7.528 1.00 . A A .   2 LEU O    1 1 
       1   39 1 1   3 SER C    C  18.056   4.687   6.155 1.00 . A A .   3 SER C    1 1 
       1   40 1 1   3 SER CA   C  19.139   4.149   7.096 1.00 . A A .   3 SER CA   1 1 
       1   41 1 1   3 SER CB   C  19.698   2.824   6.581 1.00 . A A .   3 SER CB   1 1 
       1   42 1 1   3 SER H    H  19.008   4.122   9.247 1.00 . A A .   3 SER H    1 1 
       1   43 1 1   3 SER HA   H  19.936   4.868   7.198 1.00 . A A .   3 SER HA   1 1 
       1   44 1 1   3 SER HB2  H  19.045   2.018   6.870 1.00 . A A .   3 SER HB2  1 1 
       1   45 1 1   3 SER HB3  H  19.767   2.859   5.501 1.00 . A A .   3 SER HB3  1 1 
       1   46 1 1   3 SER HG   H  20.957   2.878   8.063 1.00 . A A .   3 SER HG   1 1 
       1   47 1 1   3 SER N    N  18.550   3.836   8.431 1.00 . A A .   3 SER N    1 1 
       1   48 1 1   3 SER O    O  17.775   5.868   6.132 1.00 . A A .   3 SER O    1 1 
       1   49 1 1   3 SER OG   O  20.987   2.607   7.143 1.00 . A A .   3 SER OG   1 1 
       1   50 1 1   4 GLN C    C  15.154   3.393   4.540 1.00 . A A .   4 GLN C    1 1 
       1   51 1 1   4 GLN CA   C  16.376   4.308   4.455 1.00 . A A .   4 GLN CA   1 1 
       1   52 1 1   4 GLN CB   C  16.996   4.254   3.057 1.00 . A A .   4 GLN CB   1 1 
       1   53 1 1   4 GLN CD   C  18.690   5.294   1.541 1.00 . A A .   4 GLN CD   1 1 
       1   54 1 1   4 GLN CG   C  18.144   5.261   2.970 1.00 . A A .   4 GLN CG   1 1 
       1   55 1 1   4 GLN H    H  17.678   2.882   5.415 1.00 . A A .   4 GLN H    1 1 
       1   56 1 1   4 GLN HA   H  16.100   5.323   4.693 1.00 . A A .   4 GLN HA   1 1 
       1   57 1 1   4 GLN HB2  H  17.372   3.259   2.868 1.00 . A A .   4 GLN HB2  1 1 
       1   58 1 1   4 GLN HB3  H  16.246   4.502   2.321 1.00 . A A .   4 GLN HB3  1 1 
       1   59 1 1   4 GLN HE21 H  18.926   7.265   1.527 1.00 . A A .   4 GLN HE21 1 1 
       1   60 1 1   4 GLN HE22 H  19.370   6.473   0.094 1.00 . A A .   4 GLN HE22 1 1 
       1   61 1 1   4 GLN HG2  H  17.782   6.243   3.240 1.00 . A A .   4 GLN HG2  1 1 
       1   62 1 1   4 GLN HG3  H  18.932   4.969   3.647 1.00 . A A .   4 GLN HG3  1 1 
       1   63 1 1   4 GLN N    N  17.442   3.833   5.383 1.00 . A A .   4 GLN N    1 1 
       1   64 1 1   4 GLN NE2  N  19.025   6.439   1.010 1.00 . A A .   4 GLN NE2  1 1 
       1   65 1 1   4 GLN O    O  15.214   2.305   5.078 1.00 . A A .   4 GLN O    1 1 
       1   66 1 1   4 GLN OE1  O  18.811   4.268   0.900 1.00 . A A .   4 GLN OE1  1 1 
       1   67 1 1   5 ILE C    C  12.511   2.433   2.672 1.00 . A A .   5 ILE C    1 1 
       1   68 1 1   5 ILE CA   C  12.813   2.997   4.063 1.00 . A A .   5 ILE CA   1 1 
       1   69 1 1   5 ILE CB   C  11.708   3.959   4.490 1.00 . A A .   5 ILE CB   1 1 
       1   70 1 1   5 ILE CD1  C  11.076   5.702   6.165 1.00 . A A .   5 ILE CD1  1 1 
       1   71 1 1   5 ILE CG1  C  12.050   4.565   5.853 1.00 . A A .   5 ILE CG1  1 1 
       1   72 1 1   5 ILE CG2  C  10.387   3.196   4.587 1.00 . A A .   5 ILE CG2  1 1 
       1   73 1 1   5 ILE H    H  14.022   4.714   3.588 1.00 . A A .   5 ILE H    1 1 
       1   74 1 1   5 ILE HA   H  12.916   2.203   4.785 1.00 . A A .   5 ILE HA   1 1 
       1   75 1 1   5 ILE HB   H  11.614   4.747   3.756 1.00 . A A .   5 ILE HB   1 1 
       1   76 1 1   5 ILE HD11 H  10.104   5.291   6.394 1.00 . A A .   5 ILE HD11 1 1 
       1   77 1 1   5 ILE HD12 H  10.997   6.355   5.308 1.00 . A A .   5 ILE HD12 1 1 
       1   78 1 1   5 ILE HD13 H  11.437   6.264   7.013 1.00 . A A .   5 ILE HD13 1 1 
       1   79 1 1   5 ILE HG12 H  11.973   3.803   6.616 1.00 . A A .   5 ILE HG12 1 1 
       1   80 1 1   5 ILE HG13 H  13.057   4.953   5.832 1.00 . A A .   5 ILE HG13 1 1 
       1   81 1 1   5 ILE HG21 H  10.296   2.527   3.743 1.00 . A A .   5 ILE HG21 1 1 
       1   82 1 1   5 ILE HG22 H   9.565   3.897   4.582 1.00 . A A .   5 ILE HG22 1 1 
       1   83 1 1   5 ILE HG23 H  10.368   2.623   5.502 1.00 . A A .   5 ILE HG23 1 1 
       1   84 1 1   5 ILE N    N  14.046   3.831   4.014 1.00 . A A .   5 ILE N    1 1 
       1   85 1 1   5 ILE O    O  12.539   3.147   1.690 1.00 . A A .   5 ILE O    1 1 
       1   86 1 1   6 ALA C    C  10.405   0.574   1.003 1.00 . A A .   6 ALA C    1 1 
       1   87 1 1   6 ALA CA   C  11.914   0.591   1.234 1.00 . A A .   6 ALA CA   1 1 
       1   88 1 1   6 ALA CB   C  12.470  -0.831   1.268 1.00 . A A .   6 ALA CB   1 1 
       1   89 1 1   6 ALA H    H  12.191   0.596   3.370 1.00 . A A .   6 ALA H    1 1 
       1   90 1 1   6 ALA HA   H  12.407   1.160   0.462 1.00 . A A .   6 ALA HA   1 1 
       1   91 1 1   6 ALA HB1  H  12.299  -1.305   0.313 1.00 . A A .   6 ALA HB1  1 1 
       1   92 1 1   6 ALA HB2  H  11.972  -1.394   2.045 1.00 . A A .   6 ALA HB2  1 1 
       1   93 1 1   6 ALA HB3  H  13.530  -0.798   1.470 1.00 . A A .   6 ALA HB3  1 1 
       1   94 1 1   6 ALA N    N  12.218   1.165   2.572 1.00 . A A .   6 ALA N    1 1 
       1   95 1 1   6 ALA O    O   9.650   0.010   1.773 1.00 . A A .   6 ALA O    1 1 
       1   96 1 1   7 ILE C    C   8.245   0.777  -1.782 1.00 . A A .   7 ILE C    1 1 
       1   97 1 1   7 ILE CA   C   8.501   1.210  -0.339 1.00 . A A .   7 ILE CA   1 1 
       1   98 1 1   7 ILE CB   C   8.077   2.661  -0.123 1.00 . A A .   7 ILE CB   1 1 
       1   99 1 1   7 ILE CD1  C   7.844   4.485   1.554 1.00 . A A .   7 ILE CD1  1 1 
       1  100 1 1   7 ILE CG1  C   8.346   3.061   1.327 1.00 . A A .   7 ILE CG1  1 1 
       1  101 1 1   7 ILE CG2  C   6.586   2.816  -0.420 1.00 . A A .   7 ILE CG2  1 1 
       1  102 1 1   7 ILE H    H  10.586   1.637  -0.660 1.00 . A A .   7 ILE H    1 1 
       1  103 1 1   7 ILE HA   H   7.975   0.567   0.348 1.00 . A A .   7 ILE HA   1 1 
       1  104 1 1   7 ILE HB   H   8.644   3.302  -0.784 1.00 . A A .   7 ILE HB   1 1 
       1  105 1 1   7 ILE HD11 H   7.934   4.737   2.599 1.00 . A A .   7 ILE HD11 1 1 
       1  106 1 1   7 ILE HD12 H   6.808   4.551   1.255 1.00 . A A .   7 ILE HD12 1 1 
       1  107 1 1   7 ILE HD13 H   8.434   5.171   0.964 1.00 . A A .   7 ILE HD13 1 1 
       1  108 1 1   7 ILE HG12 H   7.826   2.384   1.991 1.00 . A A .   7 ILE HG12 1 1 
       1  109 1 1   7 ILE HG13 H   9.407   3.019   1.525 1.00 . A A .   7 ILE HG13 1 1 
       1  110 1 1   7 ILE HG21 H   6.061   3.057   0.493 1.00 . A A .   7 ILE HG21 1 1 
       1  111 1 1   7 ILE HG22 H   6.201   1.891  -0.824 1.00 . A A .   7 ILE HG22 1 1 
       1  112 1 1   7 ILE HG23 H   6.442   3.611  -1.136 1.00 . A A .   7 ILE HG23 1 1 
       1  113 1 1   7 ILE N    N   9.959   1.189  -0.053 1.00 . A A .   7 ILE N    1 1 
       1  114 1 1   7 ILE O    O   8.860   1.271  -2.706 1.00 . A A .   7 ILE O    1 1 
       1  115 1 1   8 CYS C    C   5.590  -0.293  -3.702 1.00 . A A .   8 CYS C    1 1 
       1  116 1 1   8 CYS CA   C   7.046  -0.606  -3.363 1.00 . A A .   8 CYS CA   1 1 
       1  117 1 1   8 CYS CB   C   7.282  -2.113  -3.328 1.00 . A A .   8 CYS CB   1 1 
       1  118 1 1   8 CYS H    H   6.860  -0.525  -1.220 1.00 . A A .   8 CYS H    1 1 
       1  119 1 1   8 CYS HA   H   7.712  -0.139  -4.073 1.00 . A A .   8 CYS HA   1 1 
       1  120 1 1   8 CYS HB2  H   8.157  -2.326  -2.731 1.00 . A A .   8 CYS HB2  1 1 
       1  121 1 1   8 CYS HB3  H   6.422  -2.600  -2.891 1.00 . A A .   8 CYS HB3  1 1 
       1  122 1 1   8 CYS HG   H   6.890  -3.419  -5.174 1.00 . A A .   8 CYS HG   1 1 
       1  123 1 1   8 CYS N    N   7.344  -0.141  -1.981 1.00 . A A .   8 CYS N    1 1 
       1  124 1 1   8 CYS O    O   4.677  -0.798  -3.080 1.00 . A A .   8 CYS O    1 1 
       1  125 1 1   8 CYS SG   S   7.535  -2.727  -5.011 1.00 . A A .   8 CYS SG   1 1 
       1  126 1 1   9 ILE C    C   3.511   0.176  -6.283 1.00 . A A .   9 ILE C    1 1 
       1  127 1 1   9 ILE CA   C   3.962   0.904  -5.024 1.00 . A A .   9 ILE CA   1 1 
       1  128 1 1   9 ILE CB   C   4.001   2.401  -5.299 1.00 . A A .   9 ILE CB   1 1 
       1  129 1 1   9 ILE CD1  C   2.631   4.402  -5.889 1.00 . A A .   9 ILE CD1  1 1 
       1  130 1 1   9 ILE CG1  C   2.635   2.875  -5.804 1.00 . A A .   9 ILE CG1  1 1 
       1  131 1 1   9 ILE CG2  C   5.049   2.672  -6.372 1.00 . A A .   9 ILE CG2  1 1 
       1  132 1 1   9 ILE H    H   6.113   0.961  -5.153 1.00 . A A .   9 ILE H    1 1 
       1  133 1 1   9 ILE HA   H   3.295   0.697  -4.203 1.00 . A A .   9 ILE HA   1 1 
       1  134 1 1   9 ILE HB   H   4.261   2.930  -4.393 1.00 . A A .   9 ILE HB   1 1 
       1  135 1 1   9 ILE HD11 H   3.034   4.711  -6.842 1.00 . A A .   9 ILE HD11 1 1 
       1  136 1 1   9 ILE HD12 H   3.237   4.807  -5.093 1.00 . A A .   9 ILE HD12 1 1 
       1  137 1 1   9 ILE HD13 H   1.619   4.766  -5.793 1.00 . A A .   9 ILE HD13 1 1 
       1  138 1 1   9 ILE HG12 H   2.450   2.459  -6.785 1.00 . A A .   9 ILE HG12 1 1 
       1  139 1 1   9 ILE HG13 H   1.864   2.549  -5.123 1.00 . A A .   9 ILE HG13 1 1 
       1  140 1 1   9 ILE HG21 H   4.676   3.419  -7.056 1.00 . A A .   9 ILE HG21 1 1 
       1  141 1 1   9 ILE HG22 H   5.253   1.757  -6.911 1.00 . A A .   9 ILE HG22 1 1 
       1  142 1 1   9 ILE HG23 H   5.953   3.028  -5.907 1.00 . A A .   9 ILE HG23 1 1 
       1  143 1 1   9 ILE N    N   5.363   0.549  -4.669 1.00 . A A .   9 ILE N    1 1 
       1  144 1 1   9 ILE O    O   4.285  -0.081  -7.183 1.00 . A A .   9 ILE O    1 1 
       1  145 1 1  10 TRP C    C   0.734   0.174  -8.261 1.00 . A A .  10 TRP C    1 1 
       1  146 1 1  10 TRP CA   C   1.727  -0.769  -7.596 1.00 . A A .  10 TRP CA   1 1 
       1  147 1 1  10 TRP CB   C   1.023  -2.050  -7.158 1.00 . A A .  10 TRP CB   1 1 
       1  148 1 1  10 TRP CD1  C   0.586  -2.326  -9.630 1.00 . A A .  10 TRP CD1  1 1 
       1  149 1 1  10 TRP CD2  C  -0.872  -3.483  -8.367 1.00 . A A .  10 TRP CD2  1 1 
       1  150 1 1  10 TRP CE2  C  -1.227  -3.716  -9.719 1.00 . A A .  10 TRP CE2  1 1 
       1  151 1 1  10 TRP CE3  C  -1.641  -4.098  -7.365 1.00 . A A .  10 TRP CE3  1 1 
       1  152 1 1  10 TRP CG   C   0.282  -2.596  -8.338 1.00 . A A .  10 TRP CG   1 1 
       1  153 1 1  10 TRP CH2  C  -3.054  -5.141  -9.051 1.00 . A A .  10 TRP CH2  1 1 
       1  154 1 1  10 TRP CZ2  C  -2.302  -4.536 -10.061 1.00 . A A .  10 TRP CZ2  1 1 
       1  155 1 1  10 TRP CZ3  C  -2.724  -4.924  -7.706 1.00 . A A .  10 TRP CZ3  1 1 
       1  156 1 1  10 TRP H    H   1.638   0.146  -5.645 1.00 . A A .  10 TRP H    1 1 
       1  157 1 1  10 TRP HA   H   2.536  -1.001  -8.272 1.00 . A A .  10 TRP HA   1 1 
       1  158 1 1  10 TRP HB2  H   1.753  -2.770  -6.818 1.00 . A A .  10 TRP HB2  1 1 
       1  159 1 1  10 TRP HB3  H   0.327  -1.831  -6.362 1.00 . A A .  10 TRP HB3  1 1 
       1  160 1 1  10 TRP HD1  H   1.394  -1.694  -9.965 1.00 . A A .  10 TRP HD1  1 1 
       1  161 1 1  10 TRP HE1  H  -0.311  -2.955 -11.431 1.00 . A A .  10 TRP HE1  1 1 
       1  162 1 1  10 TRP HE3  H  -1.395  -3.937  -6.326 1.00 . A A .  10 TRP HE3  1 1 
       1  163 1 1  10 TRP HH2  H  -3.889  -5.777  -9.307 1.00 . A A .  10 TRP HH2  1 1 
       1  164 1 1  10 TRP HZ2  H  -2.551  -4.701 -11.099 1.00 . A A .  10 TRP HZ2  1 1 
       1  165 1 1  10 TRP HZ3  H  -3.307  -5.393  -6.928 1.00 . A A .  10 TRP HZ3  1 1 
       1  166 1 1  10 TRP N    N   2.248  -0.111  -6.370 1.00 . A A .  10 TRP N    1 1 
       1  167 1 1  10 TRP NE1  N  -0.310  -2.988 -10.450 1.00 . A A .  10 TRP NE1  1 1 
       1  168 1 1  10 TRP O    O  -0.331   0.438  -7.738 1.00 . A A .  10 TRP O    1 1 
       1  169 1 1  11 VAL C    C   0.400   1.642 -11.578 1.00 . A A .  11 VAL C    1 1 
       1  170 1 1  11 VAL CA   C   0.145   1.640 -10.070 1.00 . A A .  11 VAL CA   1 1 
       1  171 1 1  11 VAL CB   C   0.461   2.998  -9.442 1.00 . A A .  11 VAL CB   1 1 
       1  172 1 1  11 VAL CG1  C   1.975   3.189  -9.365 1.00 . A A .  11 VAL CG1  1 1 
       1  173 1 1  11 VAL CG2  C  -0.158   4.111 -10.286 1.00 . A A .  11 VAL CG2  1 1 
       1  174 1 1  11 VAL H    H   1.941   0.487  -9.800 1.00 . A A .  11 VAL H    1 1 
       1  175 1 1  11 VAL HA   H  -0.878   1.369  -9.864 1.00 . A A .  11 VAL HA   1 1 
       1  176 1 1  11 VAL HB   H   0.051   3.033  -8.442 1.00 . A A .  11 VAL HB   1 1 
       1  177 1 1  11 VAL HG11 H   2.408   2.393  -8.776 1.00 . A A .  11 VAL HG11 1 1 
       1  178 1 1  11 VAL HG12 H   2.194   4.139  -8.901 1.00 . A A .  11 VAL HG12 1 1 
       1  179 1 1  11 VAL HG13 H   2.392   3.169 -10.360 1.00 . A A .  11 VAL HG13 1 1 
       1  180 1 1  11 VAL HG21 H   0.242   4.068 -11.288 1.00 . A A .  11 VAL HG21 1 1 
       1  181 1 1  11 VAL HG22 H   0.077   5.069  -9.845 1.00 . A A .  11 VAL HG22 1 1 
       1  182 1 1  11 VAL HG23 H  -1.230   3.983 -10.320 1.00 . A A .  11 VAL HG23 1 1 
       1  183 1 1  11 VAL N    N   1.074   0.700  -9.396 1.00 . A A .  11 VAL N    1 1 
       1  184 1 1  11 VAL O    O   1.516   1.793 -12.034 1.00 . A A .  11 VAL O    1 1 
       1  185 1 1  12 GLU C    C  -0.498   2.876 -14.386 1.00 . A A .  12 GLU C    1 1 
       1  186 1 1  12 GLU CA   C  -0.473   1.449 -13.831 1.00 . A A .  12 GLU CA   1 1 
       1  187 1 1  12 GLU CB   C  -1.664   0.635 -14.342 1.00 . A A .  12 GLU CB   1 1 
       1  188 1 1  12 GLU CD   C  -2.492  -1.680 -14.796 1.00 . A A .  12 GLU CD   1 1 
       1  189 1 1  12 GLU CG   C  -1.405  -0.855 -14.105 1.00 . A A .  12 GLU CG   1 1 
       1  190 1 1  12 GLU H    H  -1.520   1.347 -11.952 1.00 . A A .  12 GLU H    1 1 
       1  191 1 1  12 GLU HA   H   0.448   0.958 -14.101 1.00 . A A .  12 GLU HA   1 1 
       1  192 1 1  12 GLU HB2  H  -2.554   0.930 -13.808 1.00 . A A .  12 GLU HB2  1 1 
       1  193 1 1  12 GLU HB3  H  -1.799   0.813 -15.398 1.00 . A A .  12 GLU HB3  1 1 
       1  194 1 1  12 GLU HG2  H  -0.439  -1.121 -14.508 1.00 . A A .  12 GLU HG2  1 1 
       1  195 1 1  12 GLU HG3  H  -1.422  -1.058 -13.044 1.00 . A A .  12 GLU HG3  1 1 
       1  196 1 1  12 GLU N    N  -0.634   1.468 -12.350 1.00 . A A .  12 GLU N    1 1 
       1  197 1 1  12 GLU O    O  -0.238   3.105 -15.550 1.00 . A A .  12 GLU O    1 1 
       1  198 1 1  12 GLU OE1  O  -3.445  -1.087 -15.275 1.00 . A A .  12 GLU OE1  1 1 
       1  199 1 1  12 GLU OE2  O  -2.354  -2.892 -14.835 1.00 . A A .  12 GLU OE2  1 1 
       1  200 1 1  13 SER C    C   0.417   5.990 -13.514 1.00 . A A .  13 SER C    1 1 
       1  201 1 1  13 SER CA   C  -0.822   5.253 -14.031 1.00 . A A .  13 SER CA   1 1 
       1  202 1 1  13 SER CB   C  -2.092   5.851 -13.427 1.00 . A A .  13 SER CB   1 1 
       1  203 1 1  13 SER H    H  -0.992   3.634 -12.618 1.00 . A A .  13 SER H    1 1 
       1  204 1 1  13 SER HA   H  -0.866   5.292 -15.108 1.00 . A A .  13 SER HA   1 1 
       1  205 1 1  13 SER HB2  H  -2.933   5.213 -13.646 1.00 . A A .  13 SER HB2  1 1 
       1  206 1 1  13 SER HB3  H  -1.976   5.933 -12.355 1.00 . A A .  13 SER HB3  1 1 
       1  207 1 1  13 SER HG   H  -3.269   7.297 -13.986 1.00 . A A .  13 SER HG   1 1 
       1  208 1 1  13 SER N    N  -0.795   3.839 -13.556 1.00 . A A .  13 SER N    1 1 
       1  209 1 1  13 SER O    O   0.622   6.110 -12.323 1.00 . A A .  13 SER O    1 1 
       1  210 1 1  13 SER OG   O  -2.322   7.136 -13.992 1.00 . A A .  13 SER OG   1 1 
       1  211 1 1  14 THR C    C   2.068   8.379 -13.043 1.00 . A A .  14 THR C    1 1 
       1  212 1 1  14 THR CA   C   2.468   7.200 -13.929 1.00 . A A .  14 THR CA   1 1 
       1  213 1 1  14 THR CB   C   3.162   7.692 -15.199 1.00 . A A .  14 THR CB   1 1 
       1  214 1 1  14 THR CG2  C   4.640   7.953 -14.904 1.00 . A A .  14 THR CG2  1 1 
       1  215 1 1  14 THR H    H   1.072   6.374 -15.352 1.00 . A A .  14 THR H    1 1 
       1  216 1 1  14 THR HA   H   3.118   6.528 -13.391 1.00 . A A .  14 THR HA   1 1 
       1  217 1 1  14 THR HB   H   2.699   8.606 -15.532 1.00 . A A .  14 THR HB   1 1 
       1  218 1 1  14 THR HG1  H   3.460   7.045 -17.009 1.00 . A A .  14 THR HG1  1 1 
       1  219 1 1  14 THR HG21 H   4.891   7.544 -13.935 1.00 . A A .  14 THR HG21 1 1 
       1  220 1 1  14 THR HG22 H   4.825   9.017 -14.904 1.00 . A A .  14 THR HG22 1 1 
       1  221 1 1  14 THR HG23 H   5.248   7.481 -15.661 1.00 . A A .  14 THR HG23 1 1 
       1  222 1 1  14 THR N    N   1.248   6.481 -14.394 1.00 . A A .  14 THR N    1 1 
       1  223 1 1  14 THR O    O   2.638   8.597 -11.992 1.00 . A A .  14 THR O    1 1 
       1  224 1 1  14 THR OG1  O   3.050   6.701 -16.212 1.00 . A A .  14 THR OG1  1 1 
       1  225 1 1  15 ALA C    C   0.399   9.784 -11.183 1.00 . A A .  15 ALA C    1 1 
       1  226 1 1  15 ALA CA   C   0.652  10.283 -12.604 1.00 . A A .  15 ALA CA   1 1 
       1  227 1 1  15 ALA CB   C  -0.643  10.788 -13.243 1.00 . A A .  15 ALA CB   1 1 
       1  228 1 1  15 ALA H    H   0.625   8.942 -14.291 1.00 . A A .  15 ALA H    1 1 
       1  229 1 1  15 ALA HA   H   1.401  11.059 -12.607 1.00 . A A .  15 ALA HA   1 1 
       1  230 1 1  15 ALA HB1  H  -1.107  11.513 -12.592 1.00 . A A .  15 ALA HB1  1 1 
       1  231 1 1  15 ALA HB2  H  -1.316   9.957 -13.395 1.00 . A A .  15 ALA HB2  1 1 
       1  232 1 1  15 ALA HB3  H  -0.419  11.248 -14.194 1.00 . A A .  15 ALA HB3  1 1 
       1  233 1 1  15 ALA N    N   1.083   9.135 -13.446 1.00 . A A .  15 ALA N    1 1 
       1  234 1 1  15 ALA O    O   0.904  10.328 -10.221 1.00 . A A .  15 ALA O    1 1 
       1  235 1 1  16 ILE C    C   0.698   7.705  -9.085 1.00 . A A .  16 ILE C    1 1 
       1  236 1 1  16 ILE CA   C  -0.621   8.169  -9.696 1.00 . A A .  16 ILE CA   1 1 
       1  237 1 1  16 ILE CB   C  -1.546   6.978  -9.936 1.00 . A A .  16 ILE CB   1 1 
       1  238 1 1  16 ILE CD1  C  -3.764   6.319 -10.876 1.00 . A A .  16 ILE CD1  1 1 
       1  239 1 1  16 ILE CG1  C  -2.936   7.482 -10.330 1.00 . A A .  16 ILE CG1  1 1 
       1  240 1 1  16 ILE CG2  C  -1.639   6.137  -8.662 1.00 . A A .  16 ILE CG2  1 1 
       1  241 1 1  16 ILE H    H  -0.737   8.295 -11.840 1.00 . A A .  16 ILE H    1 1 
       1  242 1 1  16 ILE HA   H  -1.104   8.898  -9.063 1.00 . A A .  16 ILE HA   1 1 
       1  243 1 1  16 ILE HB   H  -1.144   6.371 -10.735 1.00 . A A .  16 ILE HB   1 1 
       1  244 1 1  16 ILE HD11 H  -4.621   6.156 -10.238 1.00 . A A .  16 ILE HD11 1 1 
       1  245 1 1  16 ILE HD12 H  -3.158   5.425 -10.899 1.00 . A A .  16 ILE HD12 1 1 
       1  246 1 1  16 ILE HD13 H  -4.099   6.554 -11.876 1.00 . A A .  16 ILE HD13 1 1 
       1  247 1 1  16 ILE HG12 H  -3.427   7.900  -9.463 1.00 . A A .  16 ILE HG12 1 1 
       1  248 1 1  16 ILE HG13 H  -2.841   8.242 -11.091 1.00 . A A .  16 ILE HG13 1 1 
       1  249 1 1  16 ILE HG21 H  -2.182   6.685  -7.908 1.00 . A A .  16 ILE HG21 1 1 
       1  250 1 1  16 ILE HG22 H  -0.643   5.919  -8.303 1.00 . A A .  16 ILE HG22 1 1 
       1  251 1 1  16 ILE HG23 H  -2.153   5.212  -8.878 1.00 . A A .  16 ILE HG23 1 1 
       1  252 1 1  16 ILE N    N  -0.359   8.730 -11.049 1.00 . A A .  16 ILE N    1 1 
       1  253 1 1  16 ILE O    O   0.972   7.922  -7.922 1.00 . A A .  16 ILE O    1 1 
       1  254 1 1  17 LEU C    C   3.665   7.807  -8.916 1.00 . A A .  17 LEU C    1 1 
       1  255 1 1  17 LEU CA   C   2.837   6.602  -9.365 1.00 . A A .  17 LEU CA   1 1 
       1  256 1 1  17 LEU CB   C   3.481   5.886 -10.558 1.00 . A A .  17 LEU CB   1 1 
       1  257 1 1  17 LEU CD1  C   5.565   7.218 -10.894 1.00 . A A .  17 LEU CD1  1 1 
       1  258 1 1  17 LEU CD2  C   5.409   5.632  -8.968 1.00 . A A .  17 LEU CD2  1 1 
       1  259 1 1  17 LEU CG   C   5.007   5.875 -10.426 1.00 . A A .  17 LEU CG   1 1 
       1  260 1 1  17 LEU H    H   1.279   6.922 -10.813 1.00 . A A .  17 LEU H    1 1 
       1  261 1 1  17 LEU HA   H   2.697   5.913  -8.547 1.00 . A A .  17 LEU HA   1 1 
       1  262 1 1  17 LEU HB2  H   3.120   4.870 -10.599 1.00 . A A .  17 LEU HB2  1 1 
       1  263 1 1  17 LEU HB3  H   3.208   6.398 -11.470 1.00 . A A .  17 LEU HB3  1 1 
       1  264 1 1  17 LEU HD11 H   6.517   7.061 -11.383 1.00 . A A .  17 LEU HD11 1 1 
       1  265 1 1  17 LEU HD12 H   5.699   7.869 -10.045 1.00 . A A .  17 LEU HD12 1 1 
       1  266 1 1  17 LEU HD13 H   4.872   7.671 -11.590 1.00 . A A .  17 LEU HD13 1 1 
       1  267 1 1  17 LEU HD21 H   6.167   4.862  -8.929 1.00 . A A .  17 LEU HD21 1 1 
       1  268 1 1  17 LEU HD22 H   4.546   5.315  -8.403 1.00 . A A .  17 LEU HD22 1 1 
       1  269 1 1  17 LEU HD23 H   5.801   6.545  -8.545 1.00 . A A .  17 LEU HD23 1 1 
       1  270 1 1  17 LEU HG   H   5.411   5.086 -11.046 1.00 . A A .  17 LEU HG   1 1 
       1  271 1 1  17 LEU N    N   1.522   7.075  -9.876 1.00 . A A .  17 LEU N    1 1 
       1  272 1 1  17 LEU O    O   4.235   7.815  -7.843 1.00 . A A .  17 LEU O    1 1 
       1  273 1 1  18 GLN C    C   3.844  10.710  -8.110 1.00 . A A .  18 GLN C    1 1 
       1  274 1 1  18 GLN CA   C   4.499  10.042  -9.319 1.00 . A A .  18 GLN CA   1 1 
       1  275 1 1  18 GLN CB   C   4.457  10.972 -10.532 1.00 . A A .  18 GLN CB   1 1 
       1  276 1 1  18 GLN CD   C   5.155  11.255 -12.913 1.00 . A A .  18 GLN CD   1 1 
       1  277 1 1  18 GLN CG   C   5.125  10.289 -11.727 1.00 . A A .  18 GLN CG   1 1 
       1  278 1 1  18 GLN H    H   3.241   8.823 -10.575 1.00 . A A .  18 GLN H    1 1 
       1  279 1 1  18 GLN HA   H   5.517   9.772  -9.092 1.00 . A A .  18 GLN HA   1 1 
       1  280 1 1  18 GLN HB2  H   3.429  11.199 -10.776 1.00 . A A .  18 GLN HB2  1 1 
       1  281 1 1  18 GLN HB3  H   4.982  11.885 -10.302 1.00 . A A .  18 GLN HB3  1 1 
       1  282 1 1  18 GLN HE21 H   6.826  10.497 -13.669 1.00 . A A .  18 GLN HE21 1 1 
       1  283 1 1  18 GLN HE22 H   6.154  11.787 -14.544 1.00 . A A .  18 GLN HE22 1 1 
       1  284 1 1  18 GLN HG2  H   6.135  10.009 -11.464 1.00 . A A .  18 GLN HG2  1 1 
       1  285 1 1  18 GLN HG3  H   4.564   9.407 -11.997 1.00 . A A .  18 GLN HG3  1 1 
       1  286 1 1  18 GLN N    N   3.720   8.837  -9.719 1.00 . A A .  18 GLN N    1 1 
       1  287 1 1  18 GLN NE2  N   6.125  11.173 -13.781 1.00 . A A .  18 GLN NE2  1 1 
       1  288 1 1  18 GLN O    O   4.511  11.146  -7.193 1.00 . A A .  18 GLN O    1 1 
       1  289 1 1  18 GLN OE1  O   4.286  12.093 -13.050 1.00 . A A .  18 GLN OE1  1 1 
       1  290 1 1  19 ASP C    C   2.130  10.608  -5.672 1.00 . A A .  19 ASP C    1 1 
       1  291 1 1  19 ASP CA   C   1.854  11.421  -6.936 1.00 . A A .  19 ASP CA   1 1 
       1  292 1 1  19 ASP CB   C   0.366  11.389  -7.286 1.00 . A A .  19 ASP CB   1 1 
       1  293 1 1  19 ASP CG   C   0.093  12.349  -8.445 1.00 . A A .  19 ASP CG   1 1 
       1  294 1 1  19 ASP H    H   2.017  10.427  -8.840 1.00 . A A .  19 ASP H    1 1 
       1  295 1 1  19 ASP HA   H   2.183  12.441  -6.811 1.00 . A A .  19 ASP HA   1 1 
       1  296 1 1  19 ASP HB2  H   0.087  10.385  -7.574 1.00 . A A .  19 ASP HB2  1 1 
       1  297 1 1  19 ASP HB3  H  -0.213  11.691  -6.426 1.00 . A A .  19 ASP HB3  1 1 
       1  298 1 1  19 ASP N    N   2.541  10.788  -8.095 1.00 . A A .  19 ASP N    1 1 
       1  299 1 1  19 ASP O    O   2.472  11.145  -4.637 1.00 . A A .  19 ASP O    1 1 
       1  300 1 1  19 ASP OD1  O   1.037  12.967  -8.910 1.00 . A A .  19 ASP OD1  1 1 
       1  301 1 1  19 ASP OD2  O  -1.053  12.447  -8.849 1.00 . A A .  19 ASP OD2  1 1 
       1  302 1 1  20 CYS C    C   3.727   8.613  -4.140 1.00 . A A .  20 CYS C    1 1 
       1  303 1 1  20 CYS CA   C   2.265   8.463  -4.557 1.00 . A A .  20 CYS CA   1 1 
       1  304 1 1  20 CYS CB   C   1.984   7.031  -5.011 1.00 . A A .  20 CYS CB   1 1 
       1  305 1 1  20 CYS H    H   1.729   8.896  -6.599 1.00 . A A .  20 CYS H    1 1 
       1  306 1 1  20 CYS HA   H   1.609   8.731  -3.746 1.00 . A A .  20 CYS HA   1 1 
       1  307 1 1  20 CYS HB2  H   2.514   6.835  -5.932 1.00 . A A .  20 CYS HB2  1 1 
       1  308 1 1  20 CYS HB3  H   2.317   6.341  -4.250 1.00 . A A .  20 CYS HB3  1 1 
       1  309 1 1  20 CYS HG   H   0.038   5.885  -5.420 1.00 . A A .  20 CYS HG   1 1 
       1  310 1 1  20 CYS N    N   1.996   9.311  -5.752 1.00 . A A .  20 CYS N    1 1 
       1  311 1 1  20 CYS O    O   4.037   8.782  -2.978 1.00 . A A .  20 CYS O    1 1 
       1  312 1 1  20 CYS SG   S   0.207   6.819  -5.281 1.00 . A A .  20 CYS SG   1 1 
       1  313 1 1  21 GLN C    C   6.347  10.173  -4.353 1.00 . A A .  21 GLN C    1 1 
       1  314 1 1  21 GLN CA   C   6.066   8.720  -4.735 1.00 . A A .  21 GLN CA   1 1 
       1  315 1 1  21 GLN CB   C   6.830   8.328  -5.998 1.00 . A A .  21 GLN CB   1 1 
       1  316 1 1  21 GLN CD   C   7.734   6.349  -7.235 1.00 . A A .  21 GLN CD   1 1 
       1  317 1 1  21 GLN CG   C   6.682   6.823  -6.231 1.00 . A A .  21 GLN CG   1 1 
       1  318 1 1  21 GLN H    H   4.360   8.439  -6.019 1.00 . A A .  21 GLN H    1 1 
       1  319 1 1  21 GLN HA   H   6.328   8.059  -3.924 1.00 . A A .  21 GLN HA   1 1 
       1  320 1 1  21 GLN HB2  H   6.428   8.868  -6.844 1.00 . A A .  21 GLN HB2  1 1 
       1  321 1 1  21 GLN HB3  H   7.874   8.571  -5.878 1.00 . A A .  21 GLN HB3  1 1 
       1  322 1 1  21 GLN HE21 H   8.156   8.178  -7.878 1.00 . A A .  21 GLN HE21 1 1 
       1  323 1 1  21 GLN HE22 H   9.039   6.928  -8.613 1.00 . A A .  21 GLN HE22 1 1 
       1  324 1 1  21 GLN HG2  H   6.815   6.301  -5.294 1.00 . A A .  21 GLN HG2  1 1 
       1  325 1 1  21 GLN HG3  H   5.696   6.616  -6.621 1.00 . A A .  21 GLN HG3  1 1 
       1  326 1 1  21 GLN N    N   4.629   8.566  -5.083 1.00 . A A .  21 GLN N    1 1 
       1  327 1 1  21 GLN NE2  N   8.361   7.224  -7.970 1.00 . A A .  21 GLN NE2  1 1 
       1  328 1 1  21 GLN O    O   7.155  10.452  -3.488 1.00 . A A .  21 GLN O    1 1 
       1  329 1 1  21 GLN OE1  O   7.990   5.168  -7.348 1.00 . A A .  21 GLN OE1  1 1 
       1  330 1 1  22 ARG C    C   5.792  12.717  -3.135 1.00 . A A .  22 ARG C    1 1 
       1  331 1 1  22 ARG CA   C   5.901  12.535  -4.644 1.00 . A A .  22 ARG CA   1 1 
       1  332 1 1  22 ARG CB   C   4.780  13.288  -5.355 1.00 . A A .  22 ARG CB   1 1 
       1  333 1 1  22 ARG CD   C   4.195  14.394  -7.515 1.00 . A A .  22 ARG CD   1 1 
       1  334 1 1  22 ARG CG   C   5.343  14.009  -6.580 1.00 . A A .  22 ARG CG   1 1 
       1  335 1 1  22 ARG CZ   C   5.618  15.017  -9.378 1.00 . A A .  22 ARG CZ   1 1 
       1  336 1 1  22 ARG H    H   5.025  10.855  -5.672 1.00 . A A .  22 ARG H    1 1 
       1  337 1 1  22 ARG HA   H   6.863  12.867  -5.001 1.00 . A A .  22 ARG HA   1 1 
       1  338 1 1  22 ARG HB2  H   4.019  12.587  -5.667 1.00 . A A .  22 ARG HB2  1 1 
       1  339 1 1  22 ARG HB3  H   4.348  14.011  -4.679 1.00 . A A .  22 ARG HB3  1 1 
       1  340 1 1  22 ARG HD2  H   3.846  13.525  -8.055 1.00 . A A .  22 ARG HD2  1 1 
       1  341 1 1  22 ARG HD3  H   3.388  14.839  -6.953 1.00 . A A .  22 ARG HD3  1 1 
       1  342 1 1  22 ARG HE   H   4.528  16.339  -8.374 1.00 . A A .  22 ARG HE   1 1 
       1  343 1 1  22 ARG HG2  H   5.866  14.901  -6.263 1.00 . A A .  22 ARG HG2  1 1 
       1  344 1 1  22 ARG HG3  H   6.026  13.356  -7.101 1.00 . A A .  22 ARG HG3  1 1 
       1  345 1 1  22 ARG HH11 H   5.551  13.081  -8.872 1.00 . A A .  22 ARG HH11 1 1 
       1  346 1 1  22 ARG HH12 H   6.592  13.474 -10.201 1.00 . A A .  22 ARG HH12 1 1 
       1  347 1 1  22 ARG HH21 H   5.874  16.863 -10.108 1.00 . A A .  22 ARG HH21 1 1 
       1  348 1 1  22 ARG HH22 H   6.774  15.613 -10.900 1.00 . A A .  22 ARG HH22 1 1 
       1  349 1 1  22 ARG N    N   5.678  11.101  -4.984 1.00 . A A .  22 ARG N    1 1 
       1  350 1 1  22 ARG NE   N   4.777  15.394  -8.452 1.00 . A A .  22 ARG NE   1 1 
       1  351 1 1  22 ARG NH1  N   5.945  13.759  -9.492 1.00 . A A .  22 ARG NH1  1 1 
       1  352 1 1  22 ARG NH2  N   6.128  15.900 -10.192 1.00 . A A .  22 ARG NH2  1 1 
       1  353 1 1  22 ARG O    O   6.682  13.239  -2.494 1.00 . A A .  22 ARG O    1 1 
       1  354 1 1  23 ALA C    C   5.710  11.627  -0.423 1.00 . A A .  23 ALA C    1 1 
       1  355 1 1  23 ALA CA   C   4.561  12.386  -1.088 1.00 . A A .  23 ALA CA   1 1 
       1  356 1 1  23 ALA CB   C   3.210  11.739  -0.782 1.00 . A A .  23 ALA CB   1 1 
       1  357 1 1  23 ALA H    H   4.017  11.831  -3.094 1.00 . A A .  23 ALA H    1 1 
       1  358 1 1  23 ALA HA   H   4.561  13.423  -0.787 1.00 . A A .  23 ALA HA   1 1 
       1  359 1 1  23 ALA HB1  H   2.453  12.171  -1.422 1.00 . A A .  23 ALA HB1  1 1 
       1  360 1 1  23 ALA HB2  H   2.950  11.914   0.251 1.00 . A A .  23 ALA HB2  1 1 
       1  361 1 1  23 ALA HB3  H   3.270  10.676  -0.964 1.00 . A A .  23 ALA HB3  1 1 
       1  362 1 1  23 ALA N    N   4.714  12.266  -2.560 1.00 . A A .  23 ALA N    1 1 
       1  363 1 1  23 ALA O    O   6.397  12.140   0.438 1.00 . A A .  23 ALA O    1 1 
       1  364 1 1  24 LEU C    C   8.349   9.933  -1.016 1.00 . A A .  24 LEU C    1 1 
       1  365 1 1  24 LEU CA   C   7.049   9.609  -0.269 1.00 . A A .  24 LEU CA   1 1 
       1  366 1 1  24 LEU CB   C   6.618   8.167  -0.513 1.00 . A A .  24 LEU CB   1 1 
       1  367 1 1  24 LEU CD1  C   4.797   6.512  -0.036 1.00 . A A .  24 LEU CD1  1 1 
       1  368 1 1  24 LEU CD2  C   5.480   8.170   1.694 1.00 . A A .  24 LEU CD2  1 1 
       1  369 1 1  24 LEU CG   C   5.286   7.939   0.199 1.00 . A A .  24 LEU CG   1 1 
       1  370 1 1  24 LEU H    H   5.374  10.020  -1.546 1.00 . A A .  24 LEU H    1 1 
       1  371 1 1  24 LEU HA   H   7.154   9.795   0.788 1.00 . A A .  24 LEU HA   1 1 
       1  372 1 1  24 LEU HB2  H   6.499   7.998  -1.575 1.00 . A A .  24 LEU HB2  1 1 
       1  373 1 1  24 LEU HB3  H   7.359   7.491  -0.118 1.00 . A A .  24 LEU HB3  1 1 
       1  374 1 1  24 LEU HD11 H   5.629   5.890  -0.328 1.00 . A A .  24 LEU HD11 1 1 
       1  375 1 1  24 LEU HD12 H   4.054   6.513  -0.819 1.00 . A A .  24 LEU HD12 1 1 
       1  376 1 1  24 LEU HD13 H   4.360   6.130   0.875 1.00 . A A .  24 LEU HD13 1 1 
       1  377 1 1  24 LEU HD21 H   4.735   7.615   2.243 1.00 . A A .  24 LEU HD21 1 1 
       1  378 1 1  24 LEU HD22 H   5.379   9.223   1.910 1.00 . A A .  24 LEU HD22 1 1 
       1  379 1 1  24 LEU HD23 H   6.466   7.835   1.981 1.00 . A A .  24 LEU HD23 1 1 
       1  380 1 1  24 LEU HG   H   4.554   8.637  -0.180 1.00 . A A .  24 LEU HG   1 1 
       1  381 1 1  24 LEU N    N   5.935  10.409  -0.841 1.00 . A A .  24 LEU N    1 1 
       1  382 1 1  24 LEU O    O   8.907   9.103  -1.705 1.00 . A A .  24 LEU O    1 1 
       1  383 1 1  25 SER C    C  11.226  11.708  -0.592 1.00 . A A .  25 SER C    1 1 
       1  384 1 1  25 SER CA   C  10.081  11.537  -1.594 1.00 . A A .  25 SER CA   1 1 
       1  385 1 1  25 SER CB   C   9.758  12.869  -2.270 1.00 . A A .  25 SER CB   1 1 
       1  386 1 1  25 SER H    H   8.355  11.792  -0.329 1.00 . A A .  25 SER H    1 1 
       1  387 1 1  25 SER HA   H  10.339  10.801  -2.338 1.00 . A A .  25 SER HA   1 1 
       1  388 1 1  25 SER HB2  H   9.196  13.492  -1.595 1.00 . A A .  25 SER HB2  1 1 
       1  389 1 1  25 SER HB3  H  10.681  13.370  -2.534 1.00 . A A .  25 SER HB3  1 1 
       1  390 1 1  25 SER HG   H   9.512  12.095  -4.038 1.00 . A A .  25 SER HG   1 1 
       1  391 1 1  25 SER N    N   8.826  11.142  -0.888 1.00 . A A .  25 SER N    1 1 
       1  392 1 1  25 SER O    O  12.360  11.937  -0.964 1.00 . A A .  25 SER O    1 1 
       1  393 1 1  25 SER OG   O   8.984  12.627  -3.439 1.00 . A A .  25 SER OG   1 1 
       1  394 1 1  26 ALA C    C  13.322  11.166   1.208 1.00 . A A .  26 ALA C    1 1 
       1  395 1 1  26 ALA CA   C  11.996  11.744   1.715 1.00 . A A .  26 ALA CA   1 1 
       1  396 1 1  26 ALA CB   C  11.482  10.940   2.914 1.00 . A A .  26 ALA CB   1 1 
       1  397 1 1  26 ALA H    H  10.012  11.408   0.948 1.00 . A A .  26 ALA H    1 1 
       1  398 1 1  26 ALA HA   H  12.116  12.781   1.989 1.00 . A A .  26 ALA HA   1 1 
       1  399 1 1  26 ALA HB1  H  11.821  11.399   3.830 1.00 . A A .  26 ALA HB1  1 1 
       1  400 1 1  26 ALA HB2  H  11.856   9.929   2.859 1.00 . A A .  26 ALA HB2  1 1 
       1  401 1 1  26 ALA HB3  H  10.400  10.922   2.898 1.00 . A A .  26 ALA HB3  1 1 
       1  402 1 1  26 ALA N    N  10.934  11.594   0.676 1.00 . A A .  26 ALA N    1 1 
       1  403 1 1  26 ALA O    O  13.353  10.162   0.525 1.00 . A A .  26 ALA O    1 1 
       1  404 1 1  27 ASP C    C  15.968   9.849   1.550 1.00 . A A .  27 ASP C    1 1 
       1  405 1 1  27 ASP CA   C  15.744  11.288   1.075 1.00 . A A .  27 ASP CA   1 1 
       1  406 1 1  27 ASP CB   C  16.770  12.227   1.714 1.00 . A A .  27 ASP CB   1 1 
       1  407 1 1  27 ASP CG   C  16.813  13.547   0.940 1.00 . A A .  27 ASP CG   1 1 
       1  408 1 1  27 ASP H    H  14.370  12.604   2.089 1.00 . A A .  27 ASP H    1 1 
       1  409 1 1  27 ASP HA   H  15.814  11.343   0.002 1.00 . A A .  27 ASP HA   1 1 
       1  410 1 1  27 ASP HB2  H  16.490  12.420   2.739 1.00 . A A .  27 ASP HB2  1 1 
       1  411 1 1  27 ASP HB3  H  17.745  11.766   1.688 1.00 . A A .  27 ASP HB3  1 1 
       1  412 1 1  27 ASP N    N  14.418  11.795   1.538 1.00 . A A .  27 ASP N    1 1 
       1  413 1 1  27 ASP O    O  16.868   9.170   1.095 1.00 . A A .  27 ASP O    1 1 
       1  414 1 1  27 ASP OD1  O  17.441  13.578  -0.105 1.00 . A A .  27 ASP OD1  1 1 
       1  415 1 1  27 ASP OD2  O  16.218  14.505   1.407 1.00 . A A .  27 ASP OD2  1 1 
       1  416 1 1  28 ARG C    C  14.276   7.055   2.382 1.00 . A A .  28 ARG C    1 1 
       1  417 1 1  28 ARG CA   C  15.345   7.984   2.965 1.00 . A A .  28 ARG CA   1 1 
       1  418 1 1  28 ARG CB   C  15.186   8.093   4.482 1.00 . A A .  28 ARG CB   1 1 
       1  419 1 1  28 ARG CD   C  13.604   8.790   6.295 1.00 . A A .  28 ARG CD   1 1 
       1  420 1 1  28 ARG CG   C  13.728   8.415   4.816 1.00 . A A .  28 ARG CG   1 1 
       1  421 1 1  28 ARG CZ   C  11.654   9.114   7.703 1.00 . A A .  28 ARG CZ   1 1 
       1  422 1 1  28 ARG H    H  14.445   9.938   2.822 1.00 . A A .  28 ARG H    1 1 
       1  423 1 1  28 ARG HA   H  16.331   7.621   2.725 1.00 . A A .  28 ARG HA   1 1 
       1  424 1 1  28 ARG HB2  H  15.463   7.153   4.941 1.00 . A A .  28 ARG HB2  1 1 
       1  425 1 1  28 ARG HB3  H  15.823   8.879   4.857 1.00 . A A .  28 ARG HB3  1 1 
       1  426 1 1  28 ARG HD2  H  13.936   7.971   6.920 1.00 . A A .  28 ARG HD2  1 1 
       1  427 1 1  28 ARG HD3  H  14.171   9.683   6.508 1.00 . A A .  28 ARG HD3  1 1 
       1  428 1 1  28 ARG HE   H  11.563   9.162   5.720 1.00 . A A .  28 ARG HE   1 1 
       1  429 1 1  28 ARG HG2  H  13.396   9.243   4.206 1.00 . A A .  28 ARG HG2  1 1 
       1  430 1 1  28 ARG HG3  H  13.114   7.551   4.613 1.00 . A A .  28 ARG HG3  1 1 
       1  431 1 1  28 ARG HH11 H  13.410   8.818   8.617 1.00 . A A .  28 ARG HH11 1 1 
       1  432 1 1  28 ARG HH12 H  12.045   9.026   9.664 1.00 . A A .  28 ARG HH12 1 1 
       1  433 1 1  28 ARG HH21 H   9.780   9.434   7.072 1.00 . A A .  28 ARG HH21 1 1 
       1  434 1 1  28 ARG HH22 H   9.993   9.375   8.790 1.00 . A A .  28 ARG HH22 1 1 
       1  435 1 1  28 ARG N    N  15.165   9.377   2.463 1.00 . A A .  28 ARG N    1 1 
       1  436 1 1  28 ARG NE   N  12.150   9.047   6.497 1.00 . A A .  28 ARG NE   1 1 
       1  437 1 1  28 ARG NH1  N  12.431   8.975   8.742 1.00 . A A .  28 ARG NH1  1 1 
       1  438 1 1  28 ARG NH2  N  10.376   9.324   7.868 1.00 . A A .  28 ARG NH2  1 1 
       1  439 1 1  28 ARG O    O  14.003   6.001   2.919 1.00 . A A .  28 ARG O    1 1 
       1  440 1 1  29 TYR C    C  13.122   5.849  -0.550 1.00 . A A .  29 TYR C    1 1 
       1  441 1 1  29 TYR CA   C  12.614   6.549   0.705 1.00 . A A .  29 TYR CA   1 1 
       1  442 1 1  29 TYR CB   C  11.445   7.469   0.361 1.00 . A A .  29 TYR CB   1 1 
       1  443 1 1  29 TYR CD1  C  10.178   6.393   2.249 1.00 . A A .  29 TYR CD1  1 1 
       1  444 1 1  29 TYR CD2  C   9.999   8.788   1.936 1.00 . A A .  29 TYR CD2  1 1 
       1  445 1 1  29 TYR CE1  C   9.324   6.471   3.353 1.00 . A A .  29 TYR CE1  1 1 
       1  446 1 1  29 TYR CE2  C   9.145   8.869   3.037 1.00 . A A .  29 TYR CE2  1 1 
       1  447 1 1  29 TYR CG   C  10.514   7.552   1.542 1.00 . A A .  29 TYR CG   1 1 
       1  448 1 1  29 TYR CZ   C   8.806   7.710   3.750 1.00 . A A .  29 TYR CZ   1 1 
       1  449 1 1  29 TYR H    H  13.885   8.283   0.864 1.00 . A A .  29 TYR H    1 1 
       1  450 1 1  29 TYR HA   H  12.296   5.818   1.431 1.00 . A A .  29 TYR HA   1 1 
       1  451 1 1  29 TYR HB2  H  11.817   8.455   0.125 1.00 . A A .  29 TYR HB2  1 1 
       1  452 1 1  29 TYR HB3  H  10.912   7.071  -0.490 1.00 . A A .  29 TYR HB3  1 1 
       1  453 1 1  29 TYR HD1  H  10.574   5.438   1.940 1.00 . A A .  29 TYR HD1  1 1 
       1  454 1 1  29 TYR HD2  H  10.256   9.682   1.384 1.00 . A A .  29 TYR HD2  1 1 
       1  455 1 1  29 TYR HE1  H   9.068   5.577   3.897 1.00 . A A .  29 TYR HE1  1 1 
       1  456 1 1  29 TYR HE2  H   8.751   9.826   3.339 1.00 . A A .  29 TYR HE2  1 1 
       1  457 1 1  29 TYR HH   H   7.304   8.464   4.658 1.00 . A A .  29 TYR HH   1 1 
       1  458 1 1  29 TYR N    N  13.662   7.430   1.292 1.00 . A A .  29 TYR N    1 1 
       1  459 1 1  29 TYR O    O  13.662   6.459  -1.452 1.00 . A A .  29 TYR O    1 1 
       1  460 1 1  29 TYR OH   O   7.963   7.790   4.840 1.00 . A A .  29 TYR OH   1 1 
       1  461 1 1  30 GLN C    C  12.060   3.296  -2.505 1.00 . A A .  30 GLN C    1 1 
       1  462 1 1  30 GLN CA   C  13.328   3.797  -1.823 1.00 . A A .  30 GLN CA   1 1 
       1  463 1 1  30 GLN CB   C  14.173   2.636  -1.297 1.00 . A A .  30 GLN CB   1 1 
       1  464 1 1  30 GLN CD   C  15.686   0.755  -1.943 1.00 . A A .  30 GLN CD   1 1 
       1  465 1 1  30 GLN CG   C  14.851   1.924  -2.469 1.00 . A A .  30 GLN CG   1 1 
       1  466 1 1  30 GLN H    H  12.443   4.116   0.115 1.00 . A A .  30 GLN H    1 1 
       1  467 1 1  30 GLN HA   H  13.905   4.415  -2.494 1.00 . A A .  30 GLN HA   1 1 
       1  468 1 1  30 GLN HB2  H  14.927   3.017  -0.623 1.00 . A A .  30 GLN HB2  1 1 
       1  469 1 1  30 GLN HB3  H  13.539   1.937  -0.772 1.00 . A A .  30 GLN HB3  1 1 
       1  470 1 1  30 GLN HE21 H  15.089  -0.495  -3.365 1.00 . A A .  30 GLN HE21 1 1 
       1  471 1 1  30 GLN HE22 H  16.178  -1.145  -2.238 1.00 . A A .  30 GLN HE22 1 1 
       1  472 1 1  30 GLN HG2  H  14.098   1.553  -3.149 1.00 . A A .  30 GLN HG2  1 1 
       1  473 1 1  30 GLN HG3  H  15.495   2.618  -2.989 1.00 . A A .  30 GLN HG3  1 1 
       1  474 1 1  30 GLN N    N  12.911   4.569  -0.620 1.00 . A A .  30 GLN N    1 1 
       1  475 1 1  30 GLN NE2  N  15.648  -0.390  -2.567 1.00 . A A .  30 GLN NE2  1 1 
       1  476 1 1  30 GLN O    O  11.554   2.232  -2.207 1.00 . A A .  30 GLN O    1 1 
       1  477 1 1  30 GLN OE1  O  16.377   0.885  -0.952 1.00 . A A .  30 GLN OE1  1 1 
       1  478 1 1  31 LEU C    C  10.457   2.816  -5.257 1.00 . A A .  31 LEU C    1 1 
       1  479 1 1  31 LEU CA   C  10.237   3.717  -4.040 1.00 . A A .  31 LEU CA   1 1 
       1  480 1 1  31 LEU CB   C   9.642   5.055  -4.470 1.00 . A A .  31 LEU CB   1 1 
       1  481 1 1  31 LEU CD1  C   8.985   7.335  -3.681 1.00 . A A .  31 LEU CD1  1 1 
       1  482 1 1  31 LEU CD2  C   8.934   5.406  -2.098 1.00 . A A .  31 LEU CD2  1 1 
       1  483 1 1  31 LEU CG   C   9.670   6.026  -3.287 1.00 . A A .  31 LEU CG   1 1 
       1  484 1 1  31 LEU H    H  11.919   4.964  -3.561 1.00 . A A .  31 LEU H    1 1 
       1  485 1 1  31 LEU HA   H   9.575   3.239  -3.337 1.00 . A A .  31 LEU HA   1 1 
       1  486 1 1  31 LEU HB2  H  10.224   5.462  -5.284 1.00 . A A .  31 LEU HB2  1 1 
       1  487 1 1  31 LEU HB3  H   8.623   4.912  -4.792 1.00 . A A .  31 LEU HB3  1 1 
       1  488 1 1  31 LEU HD11 H   8.190   7.550  -2.981 1.00 . A A .  31 LEU HD11 1 1 
       1  489 1 1  31 LEU HD12 H   8.573   7.241  -4.673 1.00 . A A .  31 LEU HD12 1 1 
       1  490 1 1  31 LEU HD13 H   9.709   8.138  -3.668 1.00 . A A .  31 LEU HD13 1 1 
       1  491 1 1  31 LEU HD21 H   8.610   6.187  -1.427 1.00 . A A .  31 LEU HD21 1 1 
       1  492 1 1  31 LEU HD22 H   9.599   4.734  -1.574 1.00 . A A .  31 LEU HD22 1 1 
       1  493 1 1  31 LEU HD23 H   8.075   4.858  -2.453 1.00 . A A .  31 LEU HD23 1 1 
       1  494 1 1  31 LEU HG   H  10.696   6.229  -3.010 1.00 . A A .  31 LEU HG   1 1 
       1  495 1 1  31 LEU N    N  11.512   4.092  -3.375 1.00 . A A .  31 LEU N    1 1 
       1  496 1 1  31 LEU O    O  11.232   3.118  -6.144 1.00 . A A .  31 LEU O    1 1 
       1  497 1 1  32 GLN C    C   8.522   0.812  -7.227 1.00 . A A .  32 GLN C    1 1 
       1  498 1 1  32 GLN CA   C   9.853   0.805  -6.476 1.00 . A A .  32 GLN CA   1 1 
       1  499 1 1  32 GLN CB   C  10.126  -0.576  -5.879 1.00 . A A .  32 GLN CB   1 1 
       1  500 1 1  32 GLN CD   C  11.642  -1.159  -7.775 1.00 . A A .  32 GLN CD   1 1 
       1  501 1 1  32 GLN CG   C  10.385  -1.574  -7.010 1.00 . A A .  32 GLN CG   1 1 
       1  502 1 1  32 GLN H    H   9.107   1.526  -4.594 1.00 . A A .  32 GLN H    1 1 
       1  503 1 1  32 GLN HA   H  10.661   1.103  -7.125 1.00 . A A .  32 GLN HA   1 1 
       1  504 1 1  32 GLN HB2  H  10.992  -0.525  -5.235 1.00 . A A .  32 GLN HB2  1 1 
       1  505 1 1  32 GLN HB3  H   9.269  -0.897  -5.307 1.00 . A A .  32 GLN HB3  1 1 
       1  506 1 1  32 GLN HE21 H  10.670  -0.828  -9.475 1.00 . A A .  32 GLN HE21 1 1 
       1  507 1 1  32 GLN HE22 H  12.343  -0.548  -9.529 1.00 . A A .  32 GLN HE22 1 1 
       1  508 1 1  32 GLN HG2  H  10.524  -2.561  -6.593 1.00 . A A .  32 GLN HG2  1 1 
       1  509 1 1  32 GLN HG3  H   9.541  -1.582  -7.684 1.00 . A A .  32 GLN HG3  1 1 
       1  510 1 1  32 GLN N    N   9.742   1.726  -5.313 1.00 . A A .  32 GLN N    1 1 
       1  511 1 1  32 GLN NE2  N  11.543  -0.817  -9.031 1.00 . A A .  32 GLN NE2  1 1 
       1  512 1 1  32 GLN O    O   7.474   0.622  -6.643 1.00 . A A .  32 GLN O    1 1 
       1  513 1 1  32 GLN OE1  O  12.724  -1.143  -7.224 1.00 . A A .  32 GLN OE1  1 1 
       1  514 1 1  33 VAL C    C   7.010  -0.242  -9.976 1.00 . A A .  33 VAL C    1 1 
       1  515 1 1  33 VAL CA   C   7.256   1.080  -9.257 1.00 . A A .  33 VAL CA   1 1 
       1  516 1 1  33 VAL CB   C   7.407   2.222 -10.255 1.00 . A A .  33 VAL CB   1 1 
       1  517 1 1  33 VAL CG1  C   6.042   2.539 -10.871 1.00 . A A .  33 VAL CG1  1 1 
       1  518 1 1  33 VAL CG2  C   7.938   3.456  -9.526 1.00 . A A .  33 VAL CG2  1 1 
       1  519 1 1  33 VAL H    H   9.389   1.213  -8.968 1.00 . A A .  33 VAL H    1 1 
       1  520 1 1  33 VAL HA   H   6.440   1.293  -8.584 1.00 . A A .  33 VAL HA   1 1 
       1  521 1 1  33 VAL HB   H   8.097   1.933 -11.034 1.00 . A A .  33 VAL HB   1 1 
       1  522 1 1  33 VAL HG11 H   5.479   1.624 -10.987 1.00 . A A .  33 VAL HG11 1 1 
       1  523 1 1  33 VAL HG12 H   6.180   3.002 -11.836 1.00 . A A .  33 VAL HG12 1 1 
       1  524 1 1  33 VAL HG13 H   5.503   3.213 -10.221 1.00 . A A .  33 VAL HG13 1 1 
       1  525 1 1  33 VAL HG21 H   7.596   4.348 -10.028 1.00 . A A .  33 VAL HG21 1 1 
       1  526 1 1  33 VAL HG22 H   9.018   3.435  -9.523 1.00 . A A .  33 VAL HG22 1 1 
       1  527 1 1  33 VAL HG23 H   7.576   3.453  -8.507 1.00 . A A .  33 VAL HG23 1 1 
       1  528 1 1  33 VAL N    N   8.540   1.046  -8.507 1.00 . A A .  33 VAL N    1 1 
       1  529 1 1  33 VAL O    O   7.868  -0.765 -10.660 1.00 . A A .  33 VAL O    1 1 
       1  530 1 1  34 CYS C    C   4.495  -1.825 -11.614 1.00 . A A .  34 CYS C    1 1 
       1  531 1 1  34 CYS CA   C   5.507  -2.070 -10.490 1.00 . A A .  34 CYS CA   1 1 
       1  532 1 1  34 CYS CB   C   4.898  -2.936  -9.385 1.00 . A A .  34 CYS CB   1 1 
       1  533 1 1  34 CYS H    H   5.164  -0.332  -9.263 1.00 . A A .  34 CYS H    1 1 
       1  534 1 1  34 CYS HA   H   6.400  -2.535 -10.876 1.00 . A A .  34 CYS HA   1 1 
       1  535 1 1  34 CYS HB2  H   4.006  -2.460  -9.006 1.00 . A A .  34 CYS HB2  1 1 
       1  536 1 1  34 CYS HB3  H   4.647  -3.907  -9.784 1.00 . A A .  34 CYS HB3  1 1 
       1  537 1 1  34 CYS HG   H   6.276  -2.257  -7.676 1.00 . A A .  34 CYS HG   1 1 
       1  538 1 1  34 CYS N    N   5.836  -0.781  -9.821 1.00 . A A .  34 CYS N    1 1 
       1  539 1 1  34 CYS O    O   3.378  -1.413 -11.376 1.00 . A A .  34 CYS O    1 1 
       1  540 1 1  34 CYS SG   S   6.096  -3.127  -8.040 1.00 . A A .  34 CYS SG   1 1 
       1  541 1 1  35 GLU C    C   2.697  -2.718 -13.840 1.00 . A A .  35 GLU C    1 1 
       1  542 1 1  35 GLU CA   C   3.944  -1.839 -13.979 1.00 . A A .  35 GLU CA   1 1 
       1  543 1 1  35 GLU CB   C   4.733  -2.229 -15.230 1.00 . A A .  35 GLU CB   1 1 
       1  544 1 1  35 GLU CD   C   6.688  -1.660 -16.680 1.00 . A A .  35 GLU CD   1 1 
       1  545 1 1  35 GLU CG   C   5.940  -1.301 -15.394 1.00 . A A .  35 GLU CG   1 1 
       1  546 1 1  35 GLU H    H   5.789  -2.392 -13.012 1.00 . A A .  35 GLU H    1 1 
       1  547 1 1  35 GLU HA   H   3.665  -0.799 -14.032 1.00 . A A .  35 GLU HA   1 1 
       1  548 1 1  35 GLU HB2  H   5.075  -3.250 -15.134 1.00 . A A .  35 GLU HB2  1 1 
       1  549 1 1  35 GLU HB3  H   4.096  -2.143 -16.096 1.00 . A A .  35 GLU HB3  1 1 
       1  550 1 1  35 GLU HG2  H   5.601  -0.276 -15.448 1.00 . A A .  35 GLU HG2  1 1 
       1  551 1 1  35 GLU HG3  H   6.603  -1.418 -14.550 1.00 . A A .  35 GLU HG3  1 1 
       1  552 1 1  35 GLU N    N   4.882  -2.067 -12.840 1.00 . A A .  35 GLU N    1 1 
       1  553 1 1  35 GLU O    O   1.619  -2.349 -14.261 1.00 . A A .  35 GLU O    1 1 
       1  554 1 1  35 GLU OE1  O   6.251  -2.573 -17.361 1.00 . A A .  35 GLU OE1  1 1 
       1  555 1 1  35 GLU OE2  O   7.684  -1.015 -16.963 1.00 . A A .  35 GLU OE2  1 1 
       1  556 1 1  36 SER C    C   1.421  -5.096 -11.626 1.00 . A A .  36 SER C    1 1 
       1  557 1 1  36 SER CA   C   1.651  -4.775 -13.105 1.00 . A A .  36 SER CA   1 1 
       1  558 1 1  36 SER CB   C   2.008  -6.041 -13.884 1.00 . A A .  36 SER CB   1 1 
       1  559 1 1  36 SER H    H   3.713  -4.163 -12.928 1.00 . A A .  36 SER H    1 1 
       1  560 1 1  36 SER HA   H   0.773  -4.316 -13.531 1.00 . A A .  36 SER HA   1 1 
       1  561 1 1  36 SER HB2  H   3.079  -6.134 -13.953 1.00 . A A .  36 SER HB2  1 1 
       1  562 1 1  36 SER HB3  H   1.607  -6.905 -13.371 1.00 . A A .  36 SER HB3  1 1 
       1  563 1 1  36 SER HG   H   0.538  -6.215 -15.149 1.00 . A A .  36 SER HG   1 1 
       1  564 1 1  36 SER N    N   2.833  -3.878 -13.259 1.00 . A A .  36 SER N    1 1 
       1  565 1 1  36 SER O    O   2.005  -4.485 -10.752 1.00 . A A .  36 SER O    1 1 
       1  566 1 1  36 SER OG   O   1.461  -5.955 -15.195 1.00 . A A .  36 SER OG   1 1 
       1  567 1 1  37 GLY C    C   1.157  -7.692  -9.654 1.00 . A A .  37 GLY C    1 1 
       1  568 1 1  37 GLY CA   C   0.350  -6.435  -9.919 1.00 . A A .  37 GLY CA   1 1 
       1  569 1 1  37 GLY H    H   0.152  -6.567 -12.052 1.00 . A A .  37 GLY H    1 1 
       1  570 1 1  37 GLY HA2  H   0.678  -5.636  -9.267 1.00 . A A .  37 GLY HA2  1 1 
       1  571 1 1  37 GLY HA3  H  -0.697  -6.637  -9.763 1.00 . A A .  37 GLY HA3  1 1 
       1  572 1 1  37 GLY N    N   0.593  -6.063 -11.336 1.00 . A A .  37 GLY N    1 1 
       1  573 1 1  37 GLY O    O   1.608  -7.952  -8.557 1.00 . A A .  37 GLY O    1 1 
       1  574 1 1  38 GLU C    C   3.634  -9.269 -10.390 1.00 . A A .  38 GLU C    1 1 
       1  575 1 1  38 GLU CA   C   2.181  -9.679 -10.573 1.00 . A A .  38 GLU CA   1 1 
       1  576 1 1  38 GLU CB   C   1.970 -10.391 -11.905 1.00 . A A .  38 GLU CB   1 1 
       1  577 1 1  38 GLU CD   C   0.523 -12.034 -13.116 1.00 . A A .  38 GLU CD   1 1 
       1  578 1 1  38 GLU CG   C   0.646 -11.157 -11.869 1.00 . A A .  38 GLU CG   1 1 
       1  579 1 1  38 GLU H    H   1.023  -8.187 -11.564 1.00 . A A .  38 GLU H    1 1 
       1  580 1 1  38 GLU HA   H   1.841 -10.292  -9.753 1.00 . A A .  38 GLU HA   1 1 
       1  581 1 1  38 GLU HB2  H   1.941  -9.660 -12.700 1.00 . A A .  38 GLU HB2  1 1 
       1  582 1 1  38 GLU HB3  H   2.776 -11.072 -12.078 1.00 . A A .  38 GLU HB3  1 1 
       1  583 1 1  38 GLU HG2  H   0.616 -11.779 -10.986 1.00 . A A .  38 GLU HG2  1 1 
       1  584 1 1  38 GLU HG3  H  -0.174 -10.455 -11.843 1.00 . A A .  38 GLU HG3  1 1 
       1  585 1 1  38 GLU N    N   1.371  -8.451 -10.690 1.00 . A A .  38 GLU N    1 1 
       1  586 1 1  38 GLU O    O   4.372  -9.848  -9.618 1.00 . A A .  38 GLU O    1 1 
       1  587 1 1  38 GLU OE1  O   1.386 -11.938 -13.973 1.00 . A A .  38 GLU OE1  1 1 
       1  588 1 1  38 GLU OE2  O  -0.433 -12.788 -13.193 1.00 . A A .  38 GLU OE2  1 1 
       1  589 1 1  39 MET C    C   5.665  -7.339  -9.500 1.00 . A A .  39 MET C    1 1 
       1  590 1 1  39 MET CA   C   5.430  -7.753 -10.951 1.00 . A A .  39 MET CA   1 1 
       1  591 1 1  39 MET CB   C   5.515  -6.547 -11.888 1.00 . A A .  39 MET CB   1 1 
       1  592 1 1  39 MET CE   C   7.313  -5.417 -14.255 1.00 . A A .  39 MET CE   1 1 
       1  593 1 1  39 MET CG   C   5.324  -7.016 -13.331 1.00 . A A .  39 MET CG   1 1 
       1  594 1 1  39 MET H    H   3.414  -7.783 -11.687 1.00 . A A .  39 MET H    1 1 
       1  595 1 1  39 MET HA   H   6.125  -8.514 -11.253 1.00 . A A .  39 MET HA   1 1 
       1  596 1 1  39 MET HB2  H   4.739  -5.839 -11.634 1.00 . A A .  39 MET HB2  1 1 
       1  597 1 1  39 MET HB3  H   6.479  -6.075 -11.788 1.00 . A A .  39 MET HB3  1 1 
       1  598 1 1  39 MET HE1  H   7.752  -5.129 -15.200 1.00 . A A .  39 MET HE1  1 1 
       1  599 1 1  39 MET HE2  H   7.746  -6.351 -13.930 1.00 . A A .  39 MET HE2  1 1 
       1  600 1 1  39 MET HE3  H   7.509  -4.654 -13.514 1.00 . A A .  39 MET HE3  1 1 
       1  601 1 1  39 MET HG2  H   6.061  -7.772 -13.562 1.00 . A A .  39 MET HG2  1 1 
       1  602 1 1  39 MET HG3  H   4.335  -7.432 -13.447 1.00 . A A .  39 MET HG3  1 1 
       1  603 1 1  39 MET N    N   4.038  -8.243 -11.088 1.00 . A A .  39 MET N    1 1 
       1  604 1 1  39 MET O    O   6.715  -7.565  -8.933 1.00 . A A .  39 MET O    1 1 
       1  605 1 1  39 MET SD   S   5.526  -5.614 -14.457 1.00 . A A .  39 MET SD   1 1 
       1  606 1 1  40 LEU C    C   5.057  -7.541  -6.591 1.00 . A A .  40 LEU C    1 1 
       1  607 1 1  40 LEU CA   C   4.793  -6.319  -7.476 1.00 . A A .  40 LEU CA   1 1 
       1  608 1 1  40 LEU CB   C   3.437  -5.675  -7.163 1.00 . A A .  40 LEU CB   1 1 
       1  609 1 1  40 LEU CD1  C   4.307  -5.421  -4.830 1.00 . A A .  40 LEU CD1  1 1 
       1  610 1 1  40 LEU CD2  C   1.927  -4.888  -5.338 1.00 . A A .  40 LEU CD2  1 1 
       1  611 1 1  40 LEU CG   C   3.099  -5.813  -5.676 1.00 . A A .  40 LEU CG   1 1 
       1  612 1 1  40 LEU H    H   3.833  -6.590  -9.381 1.00 . A A .  40 LEU H    1 1 
       1  613 1 1  40 LEU HA   H   5.583  -5.594  -7.366 1.00 . A A .  40 LEU HA   1 1 
       1  614 1 1  40 LEU HB2  H   3.473  -4.628  -7.425 1.00 . A A .  40 LEU HB2  1 1 
       1  615 1 1  40 LEU HB3  H   2.668  -6.161  -7.748 1.00 . A A .  40 LEU HB3  1 1 
       1  616 1 1  40 LEU HD11 H   5.152  -5.233  -5.475 1.00 . A A .  40 LEU HD11 1 1 
       1  617 1 1  40 LEU HD12 H   4.544  -6.224  -4.149 1.00 . A A .  40 LEU HD12 1 1 
       1  618 1 1  40 LEU HD13 H   4.075  -4.528  -4.267 1.00 . A A .  40 LEU HD13 1 1 
       1  619 1 1  40 LEU HD21 H   1.391  -4.639  -6.242 1.00 . A A .  40 LEU HD21 1 1 
       1  620 1 1  40 LEU HD22 H   2.303  -3.983  -4.882 1.00 . A A .  40 LEU HD22 1 1 
       1  621 1 1  40 LEU HD23 H   1.261  -5.387  -4.650 1.00 . A A .  40 LEU HD23 1 1 
       1  622 1 1  40 LEU HG   H   2.826  -6.836  -5.462 1.00 . A A .  40 LEU HG   1 1 
       1  623 1 1  40 LEU N    N   4.672  -6.745  -8.897 1.00 . A A .  40 LEU N    1 1 
       1  624 1 1  40 LEU O    O   5.886  -7.510  -5.703 1.00 . A A .  40 LEU O    1 1 
       1  625 1 1  41 LEU C    C   6.046 -10.317  -6.150 1.00 . A A .  41 LEU C    1 1 
       1  626 1 1  41 LEU CA   C   4.594  -9.851  -6.022 1.00 . A A .  41 LEU CA   1 1 
       1  627 1 1  41 LEU CB   C   3.642 -10.887  -6.615 1.00 . A A .  41 LEU CB   1 1 
       1  628 1 1  41 LEU CD1  C   1.259 -11.309  -7.221 1.00 . A A .  41 LEU CD1  1 1 
       1  629 1 1  41 LEU CD2  C   1.848 -10.405  -4.968 1.00 . A A .  41 LEU CD2  1 1 
       1  630 1 1  41 LEU CG   C   2.209 -10.392  -6.452 1.00 . A A .  41 LEU CG   1 1 
       1  631 1 1  41 LEU H    H   3.716  -8.634  -7.567 1.00 . A A .  41 LEU H    1 1 
       1  632 1 1  41 LEU HA   H   4.344  -9.668  -4.990 1.00 . A A .  41 LEU HA   1 1 
       1  633 1 1  41 LEU HB2  H   3.863 -11.024  -7.663 1.00 . A A .  41 LEU HB2  1 1 
       1  634 1 1  41 LEU HB3  H   3.759 -11.824  -6.093 1.00 . A A .  41 LEU HB3  1 1 
       1  635 1 1  41 LEU HD11 H   1.773 -12.222  -7.481 1.00 . A A .  41 LEU HD11 1 1 
       1  636 1 1  41 LEU HD12 H   0.929 -10.812  -8.122 1.00 . A A .  41 LEU HD12 1 1 
       1  637 1 1  41 LEU HD13 H   0.405 -11.541  -6.603 1.00 . A A .  41 LEU HD13 1 1 
       1  638 1 1  41 LEU HD21 H   0.840 -10.049  -4.839 1.00 . A A .  41 LEU HD21 1 1 
       1  639 1 1  41 LEU HD22 H   2.533  -9.765  -4.428 1.00 . A A .  41 LEU HD22 1 1 
       1  640 1 1  41 LEU HD23 H   1.924 -11.413  -4.591 1.00 . A A .  41 LEU HD23 1 1 
       1  641 1 1  41 LEU HG   H   2.130  -9.385  -6.836 1.00 . A A .  41 LEU HG   1 1 
       1  642 1 1  41 LEU N    N   4.371  -8.624  -6.838 1.00 . A A .  41 LEU N    1 1 
       1  643 1 1  41 LEU O    O   6.678 -10.682  -5.179 1.00 . A A .  41 LEU O    1 1 
       1  644 1 1  42 GLU C    C   8.920  -9.863  -6.690 1.00 . A A .  42 GLU C    1 1 
       1  645 1 1  42 GLU CA   C   7.993 -10.741  -7.527 1.00 . A A .  42 GLU CA   1 1 
       1  646 1 1  42 GLU CB   C   8.283 -10.562  -9.020 1.00 . A A .  42 GLU CB   1 1 
       1  647 1 1  42 GLU CD   C   9.961 -10.971 -10.834 1.00 . A A .  42 GLU CD   1 1 
       1  648 1 1  42 GLU CG   C   9.645 -11.180  -9.351 1.00 . A A .  42 GLU CG   1 1 
       1  649 1 1  42 GLU H    H   6.051 -10.001  -8.109 1.00 . A A .  42 GLU H    1 1 
       1  650 1 1  42 GLU HA   H   8.105 -11.778  -7.249 1.00 . A A .  42 GLU HA   1 1 
       1  651 1 1  42 GLU HB2  H   7.514 -11.053  -9.598 1.00 . A A .  42 GLU HB2  1 1 
       1  652 1 1  42 GLU HB3  H   8.300  -9.510  -9.261 1.00 . A A .  42 GLU HB3  1 1 
       1  653 1 1  42 GLU HG2  H  10.410 -10.708  -8.750 1.00 . A A .  42 GLU HG2  1 1 
       1  654 1 1  42 GLU HG3  H   9.623 -12.238  -9.136 1.00 . A A .  42 GLU HG3  1 1 
       1  655 1 1  42 GLU N    N   6.579 -10.302  -7.340 1.00 . A A .  42 GLU N    1 1 
       1  656 1 1  42 GLU O    O   9.878 -10.330  -6.108 1.00 . A A .  42 GLU O    1 1 
       1  657 1 1  42 GLU OE1  O   9.987  -9.828 -11.259 1.00 . A A .  42 GLU OE1  1 1 
       1  658 1 1  42 GLU OE2  O  10.175 -11.958 -11.519 1.00 . A A .  42 GLU OE2  1 1 
       1  659 1 1  43 TYR C    C   9.394  -8.048  -4.329 1.00 . A A .  43 TYR C    1 1 
       1  660 1 1  43 TYR CA   C   9.501  -7.689  -5.815 1.00 . A A .  43 TYR CA   1 1 
       1  661 1 1  43 TYR CB   C   8.954  -6.288  -6.078 1.00 . A A .  43 TYR CB   1 1 
       1  662 1 1  43 TYR CD1  C   8.852  -5.163  -3.832 1.00 . A A .  43 TYR CD1  1 1 
       1  663 1 1  43 TYR CD2  C  10.676  -4.610  -5.329 1.00 . A A .  43 TYR CD2  1 1 
       1  664 1 1  43 TYR CE1  C   9.362  -4.274  -2.880 1.00 . A A .  43 TYR CE1  1 1 
       1  665 1 1  43 TYR CE2  C  11.186  -3.719  -4.378 1.00 . A A .  43 TYR CE2  1 1 
       1  666 1 1  43 TYR CG   C   9.508  -5.330  -5.055 1.00 . A A .  43 TYR CG   1 1 
       1  667 1 1  43 TYR CZ   C  10.528  -3.551  -3.153 1.00 . A A .  43 TYR CZ   1 1 
       1  668 1 1  43 TYR H    H   7.859  -8.236  -7.094 1.00 . A A .  43 TYR H    1 1 
       1  669 1 1  43 TYR HA   H  10.526  -7.753  -6.144 1.00 . A A .  43 TYR HA   1 1 
       1  670 1 1  43 TYR HB2  H   9.247  -5.968  -7.068 1.00 . A A .  43 TYR HB2  1 1 
       1  671 1 1  43 TYR HB3  H   7.876  -6.303  -6.010 1.00 . A A .  43 TYR HB3  1 1 
       1  672 1 1  43 TYR HD1  H   7.951  -5.722  -3.622 1.00 . A A .  43 TYR HD1  1 1 
       1  673 1 1  43 TYR HD2  H  11.182  -4.741  -6.275 1.00 . A A .  43 TYR HD2  1 1 
       1  674 1 1  43 TYR HE1  H   8.855  -4.145  -1.936 1.00 . A A .  43 TYR HE1  1 1 
       1  675 1 1  43 TYR HE2  H  12.087  -3.162  -4.589 1.00 . A A .  43 TYR HE2  1 1 
       1  676 1 1  43 TYR HH   H  11.978  -2.808  -2.157 1.00 . A A .  43 TYR HH   1 1 
       1  677 1 1  43 TYR N    N   8.640  -8.593  -6.621 1.00 . A A .  43 TYR N    1 1 
       1  678 1 1  43 TYR O    O  10.385  -8.182  -3.640 1.00 . A A .  43 TYR O    1 1 
       1  679 1 1  43 TYR OH   O  11.030  -2.671  -2.215 1.00 . A A .  43 TYR OH   1 1 
       1  680 1 1  44 ALA C    C   8.442 -10.024  -2.162 1.00 . A A .  44 ALA C    1 1 
       1  681 1 1  44 ALA CA   C   8.029  -8.570  -2.393 1.00 . A A .  44 ALA CA   1 1 
       1  682 1 1  44 ALA CB   C   6.537  -8.394  -2.110 1.00 . A A .  44 ALA CB   1 1 
       1  683 1 1  44 ALA H    H   7.409  -8.104  -4.405 1.00 . A A .  44 ALA H    1 1 
       1  684 1 1  44 ALA HA   H   8.606  -7.908  -1.767 1.00 . A A .  44 ALA HA   1 1 
       1  685 1 1  44 ALA HB1  H   6.406  -7.920  -1.148 1.00 . A A .  44 ALA HB1  1 1 
       1  686 1 1  44 ALA HB2  H   6.056  -9.361  -2.103 1.00 . A A .  44 ALA HB2  1 1 
       1  687 1 1  44 ALA HB3  H   6.094  -7.778  -2.878 1.00 . A A .  44 ALA HB3  1 1 
       1  688 1 1  44 ALA N    N   8.197  -8.212  -3.832 1.00 . A A .  44 ALA N    1 1 
       1  689 1 1  44 ALA O    O   8.941 -10.383  -1.113 1.00 . A A .  44 ALA O    1 1 
       1  690 1 1  45 GLN C    C  10.021 -12.467  -2.484 1.00 . A A .  45 GLN C    1 1 
       1  691 1 1  45 GLN CA   C   8.586 -12.302  -2.985 1.00 . A A .  45 GLN CA   1 1 
       1  692 1 1  45 GLN CB   C   8.451 -12.883  -4.390 1.00 . A A .  45 GLN CB   1 1 
       1  693 1 1  45 GLN CD   C   6.732 -13.555  -6.075 1.00 . A A .  45 GLN CD   1 1 
       1  694 1 1  45 GLN CG   C   7.026 -13.387  -4.584 1.00 . A A .  45 GLN CG   1 1 
       1  695 1 1  45 GLN H    H   7.813 -10.550  -3.967 1.00 . A A .  45 GLN H    1 1 
       1  696 1 1  45 GLN HA   H   7.896 -12.795  -2.319 1.00 . A A .  45 GLN HA   1 1 
       1  697 1 1  45 GLN HB2  H   8.668 -12.116  -5.119 1.00 . A A .  45 GLN HB2  1 1 
       1  698 1 1  45 GLN HB3  H   9.142 -13.703  -4.511 1.00 . A A .  45 GLN HB3  1 1 
       1  699 1 1  45 GLN HE21 H   4.773 -13.323  -5.851 1.00 . A A .  45 GLN HE21 1 1 
       1  700 1 1  45 GLN HE22 H   5.294 -13.577  -7.445 1.00 . A A .  45 GLN HE22 1 1 
       1  701 1 1  45 GLN HG2  H   6.915 -14.337  -4.085 1.00 . A A .  45 GLN HG2  1 1 
       1  702 1 1  45 GLN HG3  H   6.338 -12.674  -4.162 1.00 . A A .  45 GLN HG3  1 1 
       1  703 1 1  45 GLN N    N   8.226 -10.864  -3.135 1.00 . A A .  45 GLN N    1 1 
       1  704 1 1  45 GLN NE2  N   5.497 -13.481  -6.492 1.00 . A A .  45 GLN NE2  1 1 
       1  705 1 1  45 GLN O    O  10.393 -13.512  -1.989 1.00 . A A .  45 GLN O    1 1 
       1  706 1 1  45 GLN OE1  O   7.631 -13.759  -6.866 1.00 . A A .  45 GLN OE1  1 1 
       1  707 1 1  46 THR C    C  12.618 -10.415  -1.243 1.00 . A A .  46 THR C    1 1 
       1  708 1 1  46 THR CA   C  12.238 -11.594  -2.139 1.00 . A A .  46 THR CA   1 1 
       1  709 1 1  46 THR CB   C  13.074 -11.606  -3.421 1.00 . A A .  46 THR CB   1 1 
       1  710 1 1  46 THR CG2  C  12.319 -12.368  -4.517 1.00 . A A .  46 THR CG2  1 1 
       1  711 1 1  46 THR H    H  10.523 -10.619  -3.012 1.00 . A A .  46 THR H    1 1 
       1  712 1 1  46 THR HA   H  12.367 -12.524  -1.609 1.00 . A A .  46 THR HA   1 1 
       1  713 1 1  46 THR HB   H  14.017 -12.097  -3.232 1.00 . A A .  46 THR HB   1 1 
       1  714 1 1  46 THR HG1  H  13.656 -10.300  -4.739 1.00 . A A .  46 THR HG1  1 1 
       1  715 1 1  46 THR HG21 H  12.949 -12.466  -5.388 1.00 . A A .  46 THR HG21 1 1 
       1  716 1 1  46 THR HG22 H  11.421 -11.825  -4.782 1.00 . A A .  46 THR HG22 1 1 
       1  717 1 1  46 THR HG23 H  12.049 -13.350  -4.156 1.00 . A A .  46 THR HG23 1 1 
       1  718 1 1  46 THR N    N  10.833 -11.459  -2.609 1.00 . A A .  46 THR N    1 1 
       1  719 1 1  46 THR O    O  13.779 -10.169  -0.982 1.00 . A A .  46 THR O    1 1 
       1  720 1 1  46 THR OG1  O  13.310 -10.270  -3.844 1.00 . A A .  46 THR OG1  1 1 
       1  721 1 1  47 HIS C    C  10.793  -8.267   1.083 1.00 . A A .  47 HIS C    1 1 
       1  722 1 1  47 HIS CA   C  11.957  -8.524   0.115 1.00 . A A .  47 HIS CA   1 1 
       1  723 1 1  47 HIS CB   C  12.133  -7.343  -0.841 1.00 . A A .  47 HIS CB   1 1 
       1  724 1 1  47 HIS CD2  C  14.697  -6.813  -1.083 1.00 . A A .  47 HIS CD2  1 1 
       1  725 1 1  47 HIS CE1  C  15.075  -7.903  -2.917 1.00 . A A .  47 HIS CE1  1 1 
       1  726 1 1  47 HIS CG   C  13.505  -7.386  -1.457 1.00 . A A .  47 HIS CG   1 1 
       1  727 1 1  47 HIS H    H  10.719  -9.899  -0.986 1.00 . A A .  47 HIS H    1 1 
       1  728 1 1  47 HIS HA   H  12.872  -8.696   0.660 1.00 . A A .  47 HIS HA   1 1 
       1  729 1 1  47 HIS HB2  H  11.388  -7.400  -1.621 1.00 . A A .  47 HIS HB2  1 1 
       1  730 1 1  47 HIS HB3  H  12.013  -6.418  -0.297 1.00 . A A .  47 HIS HB3  1 1 
       1  731 1 1  47 HIS HD1  H  13.129  -8.603  -3.149 1.00 . A A .  47 HIS HD1  1 1 
       1  732 1 1  47 HIS HD2  H  14.845  -6.203  -0.204 1.00 . A A .  47 HIS HD2  1 1 
       1  733 1 1  47 HIS HE1  H  15.566  -8.325  -3.782 1.00 . A A .  47 HIS HE1  1 1 
       1  734 1 1  47 HIS N    N  11.649  -9.685  -0.766 1.00 . A A .  47 HIS N    1 1 
       1  735 1 1  47 HIS ND1  N  13.771  -8.078  -2.629 1.00 . A A .  47 HIS ND1  1 1 
       1  736 1 1  47 HIS NE2  N  15.686  -7.140  -2.007 1.00 . A A .  47 HIS NE2  1 1 
       1  737 1 1  47 HIS O    O  10.677  -7.197   1.652 1.00 . A A .  47 HIS O    1 1 
       1  738 1 1  48 ARG C    C   9.223  -8.259   3.422 1.00 . A A .  48 ARG C    1 1 
       1  739 1 1  48 ARG CA   C   8.760  -9.025   2.192 1.00 . A A .  48 ARG CA   1 1 
       1  740 1 1  48 ARG CB   C   8.278 -10.415   2.643 1.00 . A A .  48 ARG CB   1 1 
       1  741 1 1  48 ARG CD   C   7.801 -12.764   1.955 1.00 . A A .  48 ARG CD   1 1 
       1  742 1 1  48 ARG CG   C   8.546 -11.476   1.578 1.00 . A A .  48 ARG CG   1 1 
       1  743 1 1  48 ARG CZ   C   7.903 -15.025   1.085 1.00 . A A .  48 ARG CZ   1 1 
       1  744 1 1  48 ARG H    H  10.030 -10.087   0.793 1.00 . A A .  48 ARG H    1 1 
       1  745 1 1  48 ARG HA   H   7.966  -8.499   1.692 1.00 . A A .  48 ARG HA   1 1 
       1  746 1 1  48 ARG HB2  H   8.791 -10.691   3.552 1.00 . A A .  48 ARG HB2  1 1 
       1  747 1 1  48 ARG HB3  H   7.215 -10.374   2.839 1.00 . A A .  48 ARG HB3  1 1 
       1  748 1 1  48 ARG HD2  H   8.109 -13.103   2.936 1.00 . A A .  48 ARG HD2  1 1 
       1  749 1 1  48 ARG HD3  H   6.733 -12.604   1.931 1.00 . A A .  48 ARG HD3  1 1 
       1  750 1 1  48 ARG HE   H   8.671 -13.469   0.116 1.00 . A A .  48 ARG HE   1 1 
       1  751 1 1  48 ARG HG2  H   8.202 -11.122   0.620 1.00 . A A .  48 ARG HG2  1 1 
       1  752 1 1  48 ARG HG3  H   9.606 -11.677   1.533 1.00 . A A .  48 ARG HG3  1 1 
       1  753 1 1  48 ARG HH11 H   6.945 -14.738   2.819 1.00 . A A .  48 ARG HH11 1 1 
       1  754 1 1  48 ARG HH12 H   7.020 -16.379   2.266 1.00 . A A .  48 ARG HH12 1 1 
       1  755 1 1  48 ARG HH21 H   8.777 -15.609  -0.620 1.00 . A A .  48 ARG HH21 1 1 
       1  756 1 1  48 ARG HH22 H   8.056 -16.870   0.323 1.00 . A A .  48 ARG HH22 1 1 
       1  757 1 1  48 ARG N    N   9.923  -9.237   1.269 1.00 . A A .  48 ARG N    1 1 
       1  758 1 1  48 ARG NE   N   8.190 -13.761   0.918 1.00 . A A .  48 ARG NE   1 1 
       1  759 1 1  48 ARG NH1  N   7.238 -15.410   2.138 1.00 . A A .  48 ARG NH1  1 1 
       1  760 1 1  48 ARG NH2  N   8.274 -15.902   0.192 1.00 . A A .  48 ARG NH2  1 1 
       1  761 1 1  48 ARG O    O   8.693  -7.222   3.768 1.00 . A A .  48 ARG O    1 1 
       1  762 1 1  49 ASP C    C  11.492  -6.829   4.893 1.00 . A A .  49 ASP C    1 1 
       1  763 1 1  49 ASP CA   C  10.740  -8.096   5.299 1.00 . A A .  49 ASP CA   1 1 
       1  764 1 1  49 ASP CB   C  11.693  -9.108   5.939 1.00 . A A .  49 ASP CB   1 1 
       1  765 1 1  49 ASP CG   C  12.092  -8.627   7.337 1.00 . A A .  49 ASP CG   1 1 
       1  766 1 1  49 ASP H    H  10.613  -9.617   3.770 1.00 . A A .  49 ASP H    1 1 
       1  767 1 1  49 ASP HA   H   9.937  -7.859   5.980 1.00 . A A .  49 ASP HA   1 1 
       1  768 1 1  49 ASP HB2  H  11.201 -10.066   6.015 1.00 . A A .  49 ASP HB2  1 1 
       1  769 1 1  49 ASP HB3  H  12.578  -9.204   5.329 1.00 . A A .  49 ASP HB3  1 1 
       1  770 1 1  49 ASP N    N  10.213  -8.777   4.082 1.00 . A A .  49 ASP N    1 1 
       1  771 1 1  49 ASP O    O  11.498  -5.840   5.598 1.00 . A A .  49 ASP O    1 1 
       1  772 1 1  49 ASP OD1  O  12.947  -7.761   7.424 1.00 . A A .  49 ASP OD1  1 1 
       1  773 1 1  49 ASP OD2  O  11.538  -9.137   8.298 1.00 . A A .  49 ASP OD2  1 1 
       1  774 1 1  50 GLN C    C  11.947  -4.518   2.938 1.00 . A A .  50 GLN C    1 1 
       1  775 1 1  50 GLN CA   C  12.892  -5.668   3.291 1.00 . A A .  50 GLN CA   1 1 
       1  776 1 1  50 GLN CB   C  13.645  -6.140   2.048 1.00 . A A .  50 GLN CB   1 1 
       1  777 1 1  50 GLN CD   C  15.561  -6.809   3.496 1.00 . A A .  50 GLN CD   1 1 
       1  778 1 1  50 GLN CG   C  14.578  -7.289   2.428 1.00 . A A .  50 GLN CG   1 1 
       1  779 1 1  50 GLN H    H  12.113  -7.672   3.209 1.00 . A A .  50 GLN H    1 1 
       1  780 1 1  50 GLN HA   H  13.597  -5.357   4.045 1.00 . A A .  50 GLN HA   1 1 
       1  781 1 1  50 GLN HB2  H  12.936  -6.479   1.305 1.00 . A A .  50 GLN HB2  1 1 
       1  782 1 1  50 GLN HB3  H  14.227  -5.324   1.646 1.00 . A A .  50 GLN HB3  1 1 
       1  783 1 1  50 GLN HE21 H  15.473  -8.496   4.538 1.00 . A A .  50 GLN HE21 1 1 
       1  784 1 1  50 GLN HE22 H  16.498  -7.303   5.175 1.00 . A A .  50 GLN HE22 1 1 
       1  785 1 1  50 GLN HG2  H  13.996  -8.112   2.816 1.00 . A A .  50 GLN HG2  1 1 
       1  786 1 1  50 GLN HG3  H  15.126  -7.613   1.557 1.00 . A A .  50 GLN HG3  1 1 
       1  787 1 1  50 GLN N    N  12.131  -6.860   3.757 1.00 . A A .  50 GLN N    1 1 
       1  788 1 1  50 GLN NE2  N  15.870  -7.602   4.485 1.00 . A A .  50 GLN NE2  1 1 
       1  789 1 1  50 GLN O    O  12.305  -3.362   3.046 1.00 . A A .  50 GLN O    1 1 
       1  790 1 1  50 GLN OE1  O  16.052  -5.699   3.432 1.00 . A A .  50 GLN OE1  1 1 
       1  791 1 1  51 ILE C    C   9.349  -2.991   3.429 1.00 . A A .  51 ILE C    1 1 
       1  792 1 1  51 ILE CA   C   9.810  -3.708   2.158 1.00 . A A .  51 ILE CA   1 1 
       1  793 1 1  51 ILE CB   C   8.618  -4.361   1.448 1.00 . A A .  51 ILE CB   1 1 
       1  794 1 1  51 ILE CD1  C  10.405  -4.720  -0.294 1.00 . A A .  51 ILE CD1  1 1 
       1  795 1 1  51 ILE CG1  C   9.090  -5.250   0.288 1.00 . A A .  51 ILE CG1  1 1 
       1  796 1 1  51 ILE CG2  C   7.708  -3.267   0.888 1.00 . A A .  51 ILE CG2  1 1 
       1  797 1 1  51 ILE H    H  10.465  -5.748   2.428 1.00 . A A .  51 ILE H    1 1 
       1  798 1 1  51 ILE HA   H  10.296  -3.009   1.496 1.00 . A A .  51 ILE HA   1 1 
       1  799 1 1  51 ILE HB   H   8.062  -4.958   2.158 1.00 . A A .  51 ILE HB   1 1 
       1  800 1 1  51 ILE HD11 H  11.201  -4.858   0.425 1.00 . A A .  51 ILE HD11 1 1 
       1  801 1 1  51 ILE HD12 H  10.305  -3.670  -0.523 1.00 . A A .  51 ILE HD12 1 1 
       1  802 1 1  51 ILE HD13 H  10.639  -5.263  -1.199 1.00 . A A .  51 ILE HD13 1 1 
       1  803 1 1  51 ILE HG12 H   9.236  -6.260   0.643 1.00 . A A .  51 ILE HG12 1 1 
       1  804 1 1  51 ILE HG13 H   8.336  -5.248  -0.487 1.00 . A A .  51 ILE HG13 1 1 
       1  805 1 1  51 ILE HG21 H   7.474  -2.559   1.668 1.00 . A A .  51 ILE HG21 1 1 
       1  806 1 1  51 ILE HG22 H   6.797  -3.712   0.519 1.00 . A A .  51 ILE HG22 1 1 
       1  807 1 1  51 ILE HG23 H   8.214  -2.759   0.080 1.00 . A A .  51 ILE HG23 1 1 
       1  808 1 1  51 ILE N    N  10.746  -4.813   2.513 1.00 . A A .  51 ILE N    1 1 
       1  809 1 1  51 ILE O    O   8.957  -3.610   4.401 1.00 . A A .  51 ILE O    1 1 
       1  810 1 1  52 ASP C    C   7.556  -0.376   4.469 1.00 . A A .  52 ASP C    1 1 
       1  811 1 1  52 ASP CA   C   8.976  -0.931   4.644 1.00 . A A .  52 ASP CA   1 1 
       1  812 1 1  52 ASP CB   C   9.995   0.198   4.780 1.00 . A A .  52 ASP CB   1 1 
       1  813 1 1  52 ASP CG   C  11.288  -0.356   5.384 1.00 . A A .  52 ASP CG   1 1 
       1  814 1 1  52 ASP H    H   9.726  -1.206   2.647 1.00 . A A .  52 ASP H    1 1 
       1  815 1 1  52 ASP HA   H   9.021  -1.567   5.514 1.00 . A A .  52 ASP HA   1 1 
       1  816 1 1  52 ASP HB2  H  10.200   0.617   3.806 1.00 . A A .  52 ASP HB2  1 1 
       1  817 1 1  52 ASP HB3  H   9.599   0.963   5.425 1.00 . A A .  52 ASP HB3  1 1 
       1  818 1 1  52 ASP N    N   9.401  -1.687   3.435 1.00 . A A .  52 ASP N    1 1 
       1  819 1 1  52 ASP O    O   6.929   0.043   5.423 1.00 . A A .  52 ASP O    1 1 
       1  820 1 1  52 ASP OD1  O  11.373  -1.562   5.547 1.00 . A A .  52 ASP OD1  1 1 
       1  821 1 1  52 ASP OD2  O  12.168   0.436   5.678 1.00 . A A .  52 ASP OD2  1 1 
       1  822 1 1  53 CYS C    C   5.167  -0.132   1.633 1.00 . A A .  53 CYS C    1 1 
       1  823 1 1  53 CYS CA   C   5.648   0.149   3.062 1.00 . A A .  53 CYS CA   1 1 
       1  824 1 1  53 CYS CB   C   5.750   1.653   3.309 1.00 . A A .  53 CYS CB   1 1 
       1  825 1 1  53 CYS H    H   7.552  -0.711   2.505 1.00 . A A .  53 CYS H    1 1 
       1  826 1 1  53 CYS HA   H   4.973  -0.293   3.777 1.00 . A A .  53 CYS HA   1 1 
       1  827 1 1  53 CYS HB2  H   6.698   1.878   3.777 1.00 . A A .  53 CYS HB2  1 1 
       1  828 1 1  53 CYS HB3  H   5.677   2.180   2.369 1.00 . A A .  53 CYS HB3  1 1 
       1  829 1 1  53 CYS HG   H   4.591   3.057   4.707 1.00 . A A .  53 CYS HG   1 1 
       1  830 1 1  53 CYS N    N   7.036  -0.372   3.267 1.00 . A A .  53 CYS N    1 1 
       1  831 1 1  53 CYS O    O   5.808   0.244   0.671 1.00 . A A .  53 CYS O    1 1 
       1  832 1 1  53 CYS SG   S   4.400   2.170   4.398 1.00 . A A .  53 CYS SG   1 1 
       1  833 1 1  54 LEU C    C   2.400  -0.129  -0.277 1.00 . A A .  54 LEU C    1 1 
       1  834 1 1  54 LEU CA   C   3.540  -1.081   0.101 1.00 . A A .  54 LEU CA   1 1 
       1  835 1 1  54 LEU CB   C   3.027  -2.522   0.159 1.00 . A A .  54 LEU CB   1 1 
       1  836 1 1  54 LEU CD1  C   3.265  -2.968  -2.288 1.00 . A A .  54 LEU CD1  1 1 
       1  837 1 1  54 LEU CD2  C   1.511  -4.163  -0.970 1.00 . A A .  54 LEU CD2  1 1 
       1  838 1 1  54 LEU CG   C   2.271  -2.844  -1.133 1.00 . A A .  54 LEU CG   1 1 
       1  839 1 1  54 LEU H    H   3.528  -1.090   2.270 1.00 . A A .  54 LEU H    1 1 
       1  840 1 1  54 LEU HA   H   4.344  -1.007  -0.614 1.00 . A A .  54 LEU HA   1 1 
       1  841 1 1  54 LEU HB2  H   3.864  -3.198   0.266 1.00 . A A .  54 LEU HB2  1 1 
       1  842 1 1  54 LEU HB3  H   2.362  -2.634   1.001 1.00 . A A .  54 LEU HB3  1 1 
       1  843 1 1  54 LEU HD11 H   3.294  -3.992  -2.630 1.00 . A A .  54 LEU HD11 1 1 
       1  844 1 1  54 LEU HD12 H   4.247  -2.673  -1.950 1.00 . A A .  54 LEU HD12 1 1 
       1  845 1 1  54 LEU HD13 H   2.956  -2.326  -3.099 1.00 . A A .  54 LEU HD13 1 1 
       1  846 1 1  54 LEU HD21 H   1.951  -4.738  -0.170 1.00 . A A .  54 LEU HD21 1 1 
       1  847 1 1  54 LEU HD22 H   1.565  -4.726  -1.891 1.00 . A A .  54 LEU HD22 1 1 
       1  848 1 1  54 LEU HD23 H   0.477  -3.956  -0.736 1.00 . A A .  54 LEU HD23 1 1 
       1  849 1 1  54 LEU HG   H   1.573  -2.048  -1.346 1.00 . A A .  54 LEU HG   1 1 
       1  850 1 1  54 LEU N    N   4.042  -0.789   1.480 1.00 . A A .  54 LEU N    1 1 
       1  851 1 1  54 LEU O    O   1.504   0.119   0.506 1.00 . A A .  54 LEU O    1 1 
       1  852 1 1  55 ILE C    C   0.417   0.616  -2.910 1.00 . A A .  55 ILE C    1 1 
       1  853 1 1  55 ILE CA   C   1.319   1.319  -1.898 1.00 . A A .  55 ILE CA   1 1 
       1  854 1 1  55 ILE CB   C   2.012   2.503  -2.563 1.00 . A A .  55 ILE CB   1 1 
       1  855 1 1  55 ILE CD1  C   4.007   3.970  -2.407 1.00 . A A .  55 ILE CD1  1 1 
       1  856 1 1  55 ILE CG1  C   3.031   3.115  -1.604 1.00 . A A .  55 ILE CG1  1 1 
       1  857 1 1  55 ILE CG2  C   0.969   3.559  -2.936 1.00 . A A .  55 ILE CG2  1 1 
       1  858 1 1  55 ILE H    H   3.143   0.184  -2.104 1.00 . A A .  55 ILE H    1 1 
       1  859 1 1  55 ILE HA   H   0.749   1.651  -1.044 1.00 . A A .  55 ILE HA   1 1 
       1  860 1 1  55 ILE HB   H   2.516   2.166  -3.458 1.00 . A A .  55 ILE HB   1 1 
       1  861 1 1  55 ILE HD11 H   4.326   4.809  -1.811 1.00 . A A .  55 ILE HD11 1 1 
       1  862 1 1  55 ILE HD12 H   3.516   4.328  -3.302 1.00 . A A .  55 ILE HD12 1 1 
       1  863 1 1  55 ILE HD13 H   4.864   3.373  -2.684 1.00 . A A .  55 ILE HD13 1 1 
       1  864 1 1  55 ILE HG12 H   2.521   3.730  -0.875 1.00 . A A .  55 ILE HG12 1 1 
       1  865 1 1  55 ILE HG13 H   3.573   2.329  -1.099 1.00 . A A .  55 ILE HG13 1 1 
       1  866 1 1  55 ILE HG21 H   0.361   3.190  -3.749 1.00 . A A .  55 ILE HG21 1 1 
       1  867 1 1  55 ILE HG22 H   1.469   4.467  -3.241 1.00 . A A .  55 ILE HG22 1 1 
       1  868 1 1  55 ILE HG23 H   0.341   3.763  -2.080 1.00 . A A .  55 ILE HG23 1 1 
       1  869 1 1  55 ILE N    N   2.416   0.399  -1.477 1.00 . A A .  55 ILE N    1 1 
       1  870 1 1  55 ILE O    O   0.887  -0.017  -3.836 1.00 . A A .  55 ILE O    1 1 
       1  871 1 1  56 LEU C    C  -2.900   0.985  -4.161 1.00 . A A .  56 LEU C    1 1 
       1  872 1 1  56 LEU CA   C  -1.785   0.043  -3.714 1.00 . A A .  56 LEU CA   1 1 
       1  873 1 1  56 LEU CB   C  -2.370  -1.140  -2.949 1.00 . A A .  56 LEU CB   1 1 
       1  874 1 1  56 LEU CD1  C  -1.836  -3.313  -1.853 1.00 . A A .  56 LEU CD1  1 1 
       1  875 1 1  56 LEU CD2  C  -0.843  -2.750  -4.081 1.00 . A A .  56 LEU CD2  1 1 
       1  876 1 1  56 LEU CG   C  -1.282  -2.187  -2.726 1.00 . A A .  56 LEU CG   1 1 
       1  877 1 1  56 LEU H    H  -1.237   1.228  -1.998 1.00 . A A .  56 LEU H    1 1 
       1  878 1 1  56 LEU HA   H  -1.231  -0.314  -4.567 1.00 . A A .  56 LEU HA   1 1 
       1  879 1 1  56 LEU HB2  H  -2.746  -0.800  -1.995 1.00 . A A .  56 LEU HB2  1 1 
       1  880 1 1  56 LEU HB3  H  -3.175  -1.576  -3.521 1.00 . A A .  56 LEU HB3  1 1 
       1  881 1 1  56 LEU HD11 H  -2.879  -3.125  -1.644 1.00 . A A .  56 LEU HD11 1 1 
       1  882 1 1  56 LEU HD12 H  -1.285  -3.352  -0.925 1.00 . A A .  56 LEU HD12 1 1 
       1  883 1 1  56 LEU HD13 H  -1.735  -4.254  -2.372 1.00 . A A .  56 LEU HD13 1 1 
       1  884 1 1  56 LEU HD21 H  -0.574  -3.789  -3.969 1.00 . A A .  56 LEU HD21 1 1 
       1  885 1 1  56 LEU HD22 H   0.010  -2.193  -4.442 1.00 . A A .  56 LEU HD22 1 1 
       1  886 1 1  56 LEU HD23 H  -1.656  -2.662  -4.787 1.00 . A A .  56 LEU HD23 1 1 
       1  887 1 1  56 LEU HG   H  -0.437  -1.730  -2.232 1.00 . A A .  56 LEU HG   1 1 
       1  888 1 1  56 LEU N    N  -0.871   0.715  -2.749 1.00 . A A .  56 LEU N    1 1 
       1  889 1 1  56 LEU O    O  -3.227   1.947  -3.496 1.00 . A A .  56 LEU O    1 1 
       1  890 1 1  57 VAL C    C  -5.854   0.685  -5.975 1.00 . A A .  57 VAL C    1 1 
       1  891 1 1  57 VAL CA   C  -4.606   1.548  -5.787 1.00 . A A .  57 VAL CA   1 1 
       1  892 1 1  57 VAL CB   C  -4.116   2.090  -7.130 1.00 . A A .  57 VAL CB   1 1 
       1  893 1 1  57 VAL CG1  C  -5.229   2.909  -7.790 1.00 . A A .  57 VAL CG1  1 1 
       1  894 1 1  57 VAL CG2  C  -2.895   2.984  -6.905 1.00 . A A .  57 VAL CG2  1 1 
       1  895 1 1  57 VAL H    H  -3.217  -0.096  -5.790 1.00 . A A .  57 VAL H    1 1 
       1  896 1 1  57 VAL HA   H  -4.803   2.360  -5.104 1.00 . A A .  57 VAL HA   1 1 
       1  897 1 1  57 VAL HB   H  -3.848   1.266  -7.774 1.00 . A A .  57 VAL HB   1 1 
       1  898 1 1  57 VAL HG11 H  -4.807   3.525  -8.571 1.00 . A A .  57 VAL HG11 1 1 
       1  899 1 1  57 VAL HG12 H  -5.701   3.538  -7.051 1.00 . A A .  57 VAL HG12 1 1 
       1  900 1 1  57 VAL HG13 H  -5.963   2.240  -8.217 1.00 . A A .  57 VAL HG13 1 1 
       1  901 1 1  57 VAL HG21 H  -2.019   2.368  -6.768 1.00 . A A .  57 VAL HG21 1 1 
       1  902 1 1  57 VAL HG22 H  -3.050   3.591  -6.025 1.00 . A A .  57 VAL HG22 1 1 
       1  903 1 1  57 VAL HG23 H  -2.754   3.624  -7.763 1.00 . A A .  57 VAL HG23 1 1 
       1  904 1 1  57 VAL N    N  -3.495   0.695  -5.283 1.00 . A A .  57 VAL N    1 1 
       1  905 1 1  57 VAL O    O  -5.923  -0.136  -6.868 1.00 . A A .  57 VAL O    1 1 
       1  906 1 1  58 ALA C    C  -8.720   0.272  -6.633 1.00 . A A .  58 ALA C    1 1 
       1  907 1 1  58 ALA CA   C  -8.073   0.035  -5.268 1.00 . A A .  58 ALA CA   1 1 
       1  908 1 1  58 ALA CB   C  -8.986   0.517  -4.145 1.00 . A A .  58 ALA CB   1 1 
       1  909 1 1  58 ALA H    H  -6.760   1.518  -4.419 1.00 . A A .  58 ALA H    1 1 
       1  910 1 1  58 ALA HA   H  -7.845  -1.011  -5.135 1.00 . A A .  58 ALA HA   1 1 
       1  911 1 1  58 ALA HB1  H  -8.395   1.018  -3.392 1.00 . A A .  58 ALA HB1  1 1 
       1  912 1 1  58 ALA HB2  H  -9.489  -0.330  -3.704 1.00 . A A .  58 ALA HB2  1 1 
       1  913 1 1  58 ALA HB3  H  -9.717   1.203  -4.546 1.00 . A A .  58 ALA HB3  1 1 
       1  914 1 1  58 ALA N    N  -6.836   0.855  -5.138 1.00 . A A .  58 ALA N    1 1 
       1  915 1 1  58 ALA O    O  -9.501  -0.528  -7.109 1.00 . A A .  58 ALA O    1 1 
       1  916 1 1  59 ALA C    C  -8.765   0.477  -9.552 1.00 . A A .  59 ALA C    1 1 
       1  917 1 1  59 ALA CA   C  -8.992   1.657  -8.602 1.00 . A A .  59 ALA CA   1 1 
       1  918 1 1  59 ALA CB   C  -8.247   2.895  -9.098 1.00 . A A .  59 ALA CB   1 1 
       1  919 1 1  59 ALA H    H  -7.767   1.996  -6.864 1.00 . A A .  59 ALA H    1 1 
       1  920 1 1  59 ALA HA   H -10.045   1.872  -8.510 1.00 . A A .  59 ALA HA   1 1 
       1  921 1 1  59 ALA HB1  H  -8.834   3.388  -9.859 1.00 . A A .  59 ALA HB1  1 1 
       1  922 1 1  59 ALA HB2  H  -7.295   2.600  -9.514 1.00 . A A .  59 ALA HB2  1 1 
       1  923 1 1  59 ALA HB3  H  -8.085   3.572  -8.272 1.00 . A A .  59 ALA HB3  1 1 
       1  924 1 1  59 ALA N    N  -8.399   1.365  -7.267 1.00 . A A .  59 ALA N    1 1 
       1  925 1 1  59 ALA O    O  -9.435   0.337 -10.555 1.00 . A A .  59 ALA O    1 1 
       1  926 1 1  60 ASN C    C  -8.634  -2.608  -9.955 1.00 . A A .  60 ASN C    1 1 
       1  927 1 1  60 ASN CA   C  -7.547  -1.539 -10.128 1.00 . A A .  60 ASN CA   1 1 
       1  928 1 1  60 ASN CB   C  -6.187  -2.060  -9.665 1.00 . A A .  60 ASN CB   1 1 
       1  929 1 1  60 ASN CG   C  -5.078  -1.373 -10.466 1.00 . A A .  60 ASN CG   1 1 
       1  930 1 1  60 ASN H    H  -7.291  -0.237  -8.429 1.00 . A A .  60 ASN H    1 1 
       1  931 1 1  60 ASN HA   H  -7.489  -1.225 -11.158 1.00 . A A .  60 ASN HA   1 1 
       1  932 1 1  60 ASN HB2  H  -6.059  -1.840  -8.615 1.00 . A A .  60 ASN HB2  1 1 
       1  933 1 1  60 ASN HB3  H  -6.135  -3.125  -9.819 1.00 . A A .  60 ASN HB3  1 1 
       1  934 1 1  60 ASN HD21 H  -3.992  -3.026 -10.644 1.00 . A A .  60 ASN HD21 1 1 
       1  935 1 1  60 ASN HD22 H  -3.332  -1.642 -11.373 1.00 . A A .  60 ASN HD22 1 1 
       1  936 1 1  60 ASN N    N  -7.822  -0.369  -9.244 1.00 . A A .  60 ASN N    1 1 
       1  937 1 1  60 ASN ND2  N  -4.048  -2.071 -10.861 1.00 . A A .  60 ASN ND2  1 1 
       1  938 1 1  60 ASN O    O  -9.260  -2.695  -8.917 1.00 . A A .  60 ASN O    1 1 
       1  939 1 1  60 ASN OD1  O  -5.148  -0.190 -10.735 1.00 . A A .  60 ASN OD1  1 1 
       1  940 1 1  61 PRO C    C  -9.403  -5.655 -10.145 1.00 . A A .  61 PRO C    1 1 
       1  941 1 1  61 PRO CA   C  -9.859  -4.448 -10.972 1.00 . A A .  61 PRO CA   1 1 
       1  942 1 1  61 PRO CB   C -10.014  -4.824 -12.443 1.00 . A A .  61 PRO CB   1 1 
       1  943 1 1  61 PRO CD   C  -8.111  -3.327 -12.272 1.00 . A A .  61 PRO CD   1 1 
       1  944 1 1  61 PRO CG   C  -8.720  -4.439 -13.090 1.00 . A A .  61 PRO CG   1 1 
       1  945 1 1  61 PRO HA   H -10.790  -4.066 -10.595 1.00 . A A .  61 PRO HA   1 1 
       1  946 1 1  61 PRO HB2  H -10.182  -5.888 -12.539 1.00 . A A .  61 PRO HB2  1 1 
       1  947 1 1  61 PRO HB3  H -10.827  -4.272 -12.888 1.00 . A A .  61 PRO HB3  1 1 
       1  948 1 1  61 PRO HD2  H  -7.055  -3.503 -12.123 1.00 . A A .  61 PRO HD2  1 1 
       1  949 1 1  61 PRO HD3  H  -8.274  -2.373 -12.749 1.00 . A A .  61 PRO HD3  1 1 
       1  950 1 1  61 PRO HG2  H  -8.053  -5.290 -13.113 1.00 . A A .  61 PRO HG2  1 1 
       1  951 1 1  61 PRO HG3  H  -8.904  -4.088 -14.095 1.00 . A A .  61 PRO HG3  1 1 
       1  952 1 1  61 PRO N    N  -8.828  -3.380 -10.992 1.00 . A A .  61 PRO N    1 1 
       1  953 1 1  61 PRO O    O  -9.895  -5.898  -9.060 1.00 . A A .  61 PRO O    1 1 
       1  954 1 1  62 SER C    C  -7.056  -7.225  -8.781 1.00 . A A .  62 SER C    1 1 
       1  955 1 1  62 SER CA   C  -8.009  -7.625  -9.908 1.00 . A A .  62 SER CA   1 1 
       1  956 1 1  62 SER CB   C  -7.279  -8.477 -10.943 1.00 . A A .  62 SER CB   1 1 
       1  957 1 1  62 SER H    H  -8.110  -6.214 -11.537 1.00 . A A .  62 SER H    1 1 
       1  958 1 1  62 SER HA   H  -8.849  -8.174  -9.511 1.00 . A A .  62 SER HA   1 1 
       1  959 1 1  62 SER HB2  H  -7.067  -9.448 -10.527 1.00 . A A .  62 SER HB2  1 1 
       1  960 1 1  62 SER HB3  H  -7.903  -8.592 -11.819 1.00 . A A .  62 SER HB3  1 1 
       1  961 1 1  62 SER HG   H  -6.223  -7.278 -12.053 1.00 . A A .  62 SER HG   1 1 
       1  962 1 1  62 SER N    N  -8.482  -6.422 -10.656 1.00 . A A .  62 SER N    1 1 
       1  963 1 1  62 SER O    O  -6.477  -8.065  -8.120 1.00 . A A .  62 SER O    1 1 
       1  964 1 1  62 SER OG   O  -6.056  -7.842 -11.295 1.00 . A A .  62 SER OG   1 1 
       1  965 1 1  63 PHE C    C  -6.210  -6.345  -6.200 1.00 . A A .  63 PHE C    1 1 
       1  966 1 1  63 PHE CA   C  -5.965  -5.515  -7.464 1.00 . A A .  63 PHE CA   1 1 
       1  967 1 1  63 PHE CB   C  -6.306  -4.039  -7.246 1.00 . A A .  63 PHE CB   1 1 
       1  968 1 1  63 PHE CD1  C  -4.815  -3.712  -5.234 1.00 . A A .  63 PHE CD1  1 1 
       1  969 1 1  63 PHE CD2  C  -7.185  -3.245  -5.028 1.00 . A A .  63 PHE CD2  1 1 
       1  970 1 1  63 PHE CE1  C  -4.631  -3.351  -3.894 1.00 . A A .  63 PHE CE1  1 1 
       1  971 1 1  63 PHE CE2  C  -7.002  -2.884  -3.690 1.00 . A A .  63 PHE CE2  1 1 
       1  972 1 1  63 PHE CG   C  -6.094  -3.658  -5.801 1.00 . A A .  63 PHE CG   1 1 
       1  973 1 1  63 PHE CZ   C  -5.724  -2.938  -3.121 1.00 . A A .  63 PHE CZ   1 1 
       1  974 1 1  63 PHE H    H  -7.360  -5.289  -9.091 1.00 . A A .  63 PHE H    1 1 
       1  975 1 1  63 PHE HA   H  -4.939  -5.614  -7.781 1.00 . A A .  63 PHE HA   1 1 
       1  976 1 1  63 PHE HB2  H  -5.667  -3.432  -7.870 1.00 . A A .  63 PHE HB2  1 1 
       1  977 1 1  63 PHE HB3  H  -7.337  -3.865  -7.514 1.00 . A A .  63 PHE HB3  1 1 
       1  978 1 1  63 PHE HD1  H  -3.972  -4.026  -5.828 1.00 . A A .  63 PHE HD1  1 1 
       1  979 1 1  63 PHE HD2  H  -8.170  -3.199  -5.467 1.00 . A A .  63 PHE HD2  1 1 
       1  980 1 1  63 PHE HE1  H  -3.646  -3.392  -3.457 1.00 . A A .  63 PHE HE1  1 1 
       1  981 1 1  63 PHE HE2  H  -7.847  -2.567  -3.098 1.00 . A A .  63 PHE HE2  1 1 
       1  982 1 1  63 PHE HZ   H  -5.582  -2.661  -2.087 1.00 . A A .  63 PHE HZ   1 1 
       1  983 1 1  63 PHE N    N  -6.885  -5.954  -8.551 1.00 . A A .  63 PHE N    1 1 
       1  984 1 1  63 PHE O    O  -5.282  -6.818  -5.573 1.00 . A A .  63 PHE O    1 1 
       1  985 1 1  64 ARG C    C  -7.038  -8.739  -4.783 1.00 . A A .  64 ARG C    1 1 
       1  986 1 1  64 ARG CA   C  -7.712  -7.379  -4.621 1.00 . A A .  64 ARG CA   1 1 
       1  987 1 1  64 ARG CB   C  -9.231  -7.539  -4.571 1.00 . A A .  64 ARG CB   1 1 
       1  988 1 1  64 ARG CD   C  -9.902  -5.142  -4.539 1.00 . A A .  64 ARG CD   1 1 
       1  989 1 1  64 ARG CG   C  -9.830  -6.427  -3.715 1.00 . A A .  64 ARG CG   1 1 
       1  990 1 1  64 ARG CZ   C -11.656  -4.211  -5.925 1.00 . A A .  64 ARG CZ   1 1 
       1  991 1 1  64 ARG H    H  -8.183  -6.183  -6.352 1.00 . A A .  64 ARG H    1 1 
       1  992 1 1  64 ARG HA   H  -7.357  -6.881  -3.735 1.00 . A A .  64 ARG HA   1 1 
       1  993 1 1  64 ARG HB2  H  -9.633  -7.480  -5.572 1.00 . A A .  64 ARG HB2  1 1 
       1  994 1 1  64 ARG HB3  H  -9.479  -8.498  -4.139 1.00 . A A .  64 ARG HB3  1 1 
       1  995 1 1  64 ARG HD2  H  -9.940  -4.281  -3.886 1.00 . A A .  64 ARG HD2  1 1 
       1  996 1 1  64 ARG HD3  H  -9.054  -5.077  -5.205 1.00 . A A .  64 ARG HD3  1 1 
       1  997 1 1  64 ARG HE   H -11.616  -6.125  -5.397 1.00 . A A .  64 ARG HE   1 1 
       1  998 1 1  64 ARG HG2  H -10.822  -6.710  -3.396 1.00 . A A .  64 ARG HG2  1 1 
       1  999 1 1  64 ARG HG3  H  -9.206  -6.262  -2.849 1.00 . A A .  64 ARG HG3  1 1 
       1 1000 1 1  64 ARG HH11 H -10.216  -2.976  -5.286 1.00 . A A .  64 ARG HH11 1 1 
       1 1001 1 1  64 ARG HH12 H -11.435  -2.253  -6.284 1.00 . A A .  64 ARG HH12 1 1 
       1 1002 1 1  64 ARG HH21 H -13.216  -5.200  -6.699 1.00 . A A .  64 ARG HH21 1 1 
       1 1003 1 1  64 ARG HH22 H -13.132  -3.513  -7.083 1.00 . A A .  64 ARG HH22 1 1 
       1 1004 1 1  64 ARG N    N  -7.443  -6.552  -5.831 1.00 . A A .  64 ARG N    1 1 
       1 1005 1 1  64 ARG NE   N -11.161  -5.260  -5.326 1.00 . A A .  64 ARG NE   1 1 
       1 1006 1 1  64 ARG NH1  N -11.055  -3.057  -5.824 1.00 . A A .  64 ARG NH1  1 1 
       1 1007 1 1  64 ARG NH2  N -12.754  -4.316  -6.623 1.00 . A A .  64 ARG NH2  1 1 
       1 1008 1 1  64 ARG O    O  -6.460  -9.275  -3.859 1.00 . A A .  64 ARG O    1 1 
       1 1009 1 1  65 ALA C    C  -4.939 -10.484  -5.984 1.00 . A A .  65 ALA C    1 1 
       1 1010 1 1  65 ALA CA   C  -6.447 -10.608  -6.200 1.00 . A A .  65 ALA CA   1 1 
       1 1011 1 1  65 ALA CB   C  -6.756 -10.952  -7.658 1.00 . A A .  65 ALA CB   1 1 
       1 1012 1 1  65 ALA H    H  -7.561  -8.830  -6.694 1.00 . A A .  65 ALA H    1 1 
       1 1013 1 1  65 ALA HA   H  -6.862 -11.359  -5.546 1.00 . A A .  65 ALA HA   1 1 
       1 1014 1 1  65 ALA HB1  H  -7.698 -10.506  -7.942 1.00 . A A .  65 ALA HB1  1 1 
       1 1015 1 1  65 ALA HB2  H  -6.816 -12.024  -7.771 1.00 . A A .  65 ALA HB2  1 1 
       1 1016 1 1  65 ALA HB3  H  -5.971 -10.567  -8.292 1.00 . A A .  65 ALA HB3  1 1 
       1 1017 1 1  65 ALA N    N  -7.097  -9.290  -5.962 1.00 . A A .  65 ALA N    1 1 
       1 1018 1 1  65 ALA O    O  -4.319 -11.320  -5.357 1.00 . A A .  65 ALA O    1 1 
       1 1019 1 1  66 VAL C    C  -2.560  -9.120  -4.812 1.00 . A A .  66 VAL C    1 1 
       1 1020 1 1  66 VAL CA   C  -2.878  -9.258  -6.303 1.00 . A A .  66 VAL CA   1 1 
       1 1021 1 1  66 VAL CB   C  -2.540  -7.974  -7.064 1.00 . A A .  66 VAL CB   1 1 
       1 1022 1 1  66 VAL CG1  C  -1.127  -7.507  -6.696 1.00 . A A .  66 VAL CG1  1 1 
       1 1023 1 1  66 VAL CG2  C  -2.605  -8.251  -8.567 1.00 . A A .  66 VAL CG2  1 1 
       1 1024 1 1  66 VAL H    H  -4.863  -8.770  -6.988 1.00 . A A .  66 VAL H    1 1 
       1 1025 1 1  66 VAL HA   H  -2.341 -10.091  -6.728 1.00 . A A .  66 VAL HA   1 1 
       1 1026 1 1  66 VAL HB   H  -3.253  -7.204  -6.806 1.00 . A A .  66 VAL HB   1 1 
       1 1027 1 1  66 VAL HG11 H  -0.493  -8.366  -6.535 1.00 . A A .  66 VAL HG11 1 1 
       1 1028 1 1  66 VAL HG12 H  -1.166  -6.914  -5.795 1.00 . A A .  66 VAL HG12 1 1 
       1 1029 1 1  66 VAL HG13 H  -0.726  -6.908  -7.502 1.00 . A A .  66 VAL HG13 1 1 
       1 1030 1 1  66 VAL HG21 H  -3.284  -7.553  -9.033 1.00 . A A .  66 VAL HG21 1 1 
       1 1031 1 1  66 VAL HG22 H  -2.956  -9.259  -8.733 1.00 . A A .  66 VAL HG22 1 1 
       1 1032 1 1  66 VAL HG23 H  -1.621  -8.138  -8.997 1.00 . A A .  66 VAL HG23 1 1 
       1 1033 1 1  66 VAL N    N  -4.344  -9.438  -6.491 1.00 . A A .  66 VAL N    1 1 
       1 1034 1 1  66 VAL O    O  -1.641  -9.735  -4.303 1.00 . A A .  66 VAL O    1 1 
       1 1035 1 1  67 VAL C    C  -3.181  -9.536  -1.953 1.00 . A A .  67 VAL C    1 1 
       1 1036 1 1  67 VAL CA   C  -3.054  -8.176  -2.642 1.00 . A A .  67 VAL CA   1 1 
       1 1037 1 1  67 VAL CB   C  -4.119  -7.209  -2.120 1.00 . A A .  67 VAL CB   1 1 
       1 1038 1 1  67 VAL CG1  C  -3.747  -6.766  -0.703 1.00 . A A .  67 VAL CG1  1 1 
       1 1039 1 1  67 VAL CG2  C  -4.196  -5.981  -3.029 1.00 . A A .  67 VAL CG2  1 1 
       1 1040 1 1  67 VAL H    H  -4.062  -7.847  -4.518 1.00 . A A .  67 VAL H    1 1 
       1 1041 1 1  67 VAL HA   H  -2.069  -7.763  -2.480 1.00 . A A .  67 VAL HA   1 1 
       1 1042 1 1  67 VAL HB   H  -5.077  -7.707  -2.100 1.00 . A A .  67 VAL HB   1 1 
       1 1043 1 1  67 VAL HG11 H  -2.683  -6.580  -0.652 1.00 . A A .  67 VAL HG11 1 1 
       1 1044 1 1  67 VAL HG12 H  -4.009  -7.542  -0.001 1.00 . A A .  67 VAL HG12 1 1 
       1 1045 1 1  67 VAL HG13 H  -4.286  -5.862  -0.456 1.00 . A A .  67 VAL HG13 1 1 
       1 1046 1 1  67 VAL HG21 H  -5.156  -5.961  -3.525 1.00 . A A .  67 VAL HG21 1 1 
       1 1047 1 1  67 VAL HG22 H  -3.410  -6.027  -3.767 1.00 . A A .  67 VAL HG22 1 1 
       1 1048 1 1  67 VAL HG23 H  -4.081  -5.086  -2.435 1.00 . A A .  67 VAL HG23 1 1 
       1 1049 1 1  67 VAL N    N  -3.319  -8.328  -4.099 1.00 . A A .  67 VAL N    1 1 
       1 1050 1 1  67 VAL O    O  -2.406  -9.872  -1.080 1.00 . A A .  67 VAL O    1 1 
       1 1051 1 1  68 GLN C    C  -3.039 -12.479  -1.942 1.00 . A A .  68 GLN C    1 1 
       1 1052 1 1  68 GLN CA   C  -4.308 -11.660  -1.704 1.00 . A A .  68 GLN CA   1 1 
       1 1053 1 1  68 GLN CB   C  -5.540 -12.290  -2.375 1.00 . A A .  68 GLN CB   1 1 
       1 1054 1 1  68 GLN CD   C  -6.372 -13.870  -4.128 1.00 . A A .  68 GLN CD   1 1 
       1 1055 1 1  68 GLN CG   C  -5.126 -13.364  -3.389 1.00 . A A .  68 GLN CG   1 1 
       1 1056 1 1  68 GLN H    H  -4.764 -10.045  -3.050 1.00 . A A .  68 GLN H    1 1 
       1 1057 1 1  68 GLN HA   H  -4.483 -11.547  -0.645 1.00 . A A .  68 GLN HA   1 1 
       1 1058 1 1  68 GLN HB2  H  -6.166 -12.740  -1.619 1.00 . A A .  68 GLN HB2  1 1 
       1 1059 1 1  68 GLN HB3  H  -6.099 -11.520  -2.886 1.00 . A A .  68 GLN HB3  1 1 
       1 1060 1 1  68 GLN HE21 H  -5.763 -15.762  -4.169 1.00 . A A .  68 GLN HE21 1 1 
       1 1061 1 1  68 GLN HE22 H  -7.271 -15.470  -4.894 1.00 . A A .  68 GLN HE22 1 1 
       1 1062 1 1  68 GLN HG2  H  -4.430 -12.941  -4.101 1.00 . A A .  68 GLN HG2  1 1 
       1 1063 1 1  68 GLN HG3  H  -4.660 -14.188  -2.870 1.00 . A A .  68 GLN HG3  1 1 
       1 1064 1 1  68 GLN N    N  -4.151 -10.326  -2.340 1.00 . A A .  68 GLN N    1 1 
       1 1065 1 1  68 GLN NE2  N  -6.477 -15.139  -4.420 1.00 . A A .  68 GLN NE2  1 1 
       1 1066 1 1  68 GLN O    O  -2.586 -13.208  -1.080 1.00 . A A .  68 GLN O    1 1 
       1 1067 1 1  68 GLN OE1  O  -7.261 -13.102  -4.444 1.00 . A A .  68 GLN OE1  1 1 
       1 1068 1 1  69 GLN C    C  -0.124 -12.700  -2.325 1.00 . A A .  69 GLN C    1 1 
       1 1069 1 1  69 GLN CA   C  -1.181 -13.093  -3.362 1.00 . A A .  69 GLN CA   1 1 
       1 1070 1 1  69 GLN CB   C  -0.747 -12.679  -4.769 1.00 . A A .  69 GLN CB   1 1 
       1 1071 1 1  69 GLN CD   C  -0.497 -15.018  -5.621 1.00 . A A .  69 GLN CD   1 1 
       1 1072 1 1  69 GLN CG   C   0.240 -13.710  -5.323 1.00 . A A .  69 GLN CG   1 1 
       1 1073 1 1  69 GLN H    H  -2.798 -11.730  -3.769 1.00 . A A .  69 GLN H    1 1 
       1 1074 1 1  69 GLN HA   H  -1.365 -14.155  -3.327 1.00 . A A .  69 GLN HA   1 1 
       1 1075 1 1  69 GLN HB2  H  -1.614 -12.628  -5.413 1.00 . A A .  69 GLN HB2  1 1 
       1 1076 1 1  69 GLN HB3  H  -0.269 -11.711  -4.732 1.00 . A A .  69 GLN HB3  1 1 
       1 1077 1 1  69 GLN HE21 H   0.574 -16.082  -4.332 1.00 . A A .  69 GLN HE21 1 1 
       1 1078 1 1  69 GLN HE22 H  -0.618 -16.949  -5.174 1.00 . A A .  69 GLN HE22 1 1 
       1 1079 1 1  69 GLN HG2  H   0.685 -13.330  -6.232 1.00 . A A .  69 GLN HG2  1 1 
       1 1080 1 1  69 GLN HG3  H   1.013 -13.894  -4.592 1.00 . A A .  69 GLN HG3  1 1 
       1 1081 1 1  69 GLN N    N  -2.437 -12.340  -3.094 1.00 . A A .  69 GLN N    1 1 
       1 1082 1 1  69 GLN NE2  N  -0.152 -16.107  -4.990 1.00 . A A .  69 GLN NE2  1 1 
       1 1083 1 1  69 GLN O    O   0.552 -13.543  -1.770 1.00 . A A .  69 GLN O    1 1 
       1 1084 1 1  69 GLN OE1  O  -1.394 -15.051  -6.440 1.00 . A A .  69 GLN OE1  1 1 
       1 1085 1 1  70 LEU C    C   0.682 -11.737   0.303 1.00 . A A .  70 LEU C    1 1 
       1 1086 1 1  70 LEU CA   C   1.008 -11.019  -1.006 1.00 . A A .  70 LEU CA   1 1 
       1 1087 1 1  70 LEU CB   C   0.835  -9.507  -0.847 1.00 . A A .  70 LEU CB   1 1 
       1 1088 1 1  70 LEU CD1  C   0.950  -7.713  -2.579 1.00 . A A .  70 LEU CD1  1 1 
       1 1089 1 1  70 LEU CD2  C   2.896  -8.107  -1.076 1.00 . A A .  70 LEU CD2  1 1 
       1 1090 1 1  70 LEU CG   C   1.750  -8.780  -1.835 1.00 . A A .  70 LEU CG   1 1 
       1 1091 1 1  70 LEU H    H  -0.557 -10.757  -2.476 1.00 . A A .  70 LEU H    1 1 
       1 1092 1 1  70 LEU HA   H   2.010 -11.252  -1.331 1.00 . A A .  70 LEU HA   1 1 
       1 1093 1 1  70 LEU HB2  H  -0.194  -9.240  -1.044 1.00 . A A .  70 LEU HB2  1 1 
       1 1094 1 1  70 LEU HB3  H   1.096  -9.219   0.160 1.00 . A A .  70 LEU HB3  1 1 
       1 1095 1 1  70 LEU HD11 H   0.516  -8.144  -3.468 1.00 . A A .  70 LEU HD11 1 1 
       1 1096 1 1  70 LEU HD12 H   1.605  -6.900  -2.854 1.00 . A A .  70 LEU HD12 1 1 
       1 1097 1 1  70 LEU HD13 H   0.165  -7.341  -1.937 1.00 . A A .  70 LEU HD13 1 1 
       1 1098 1 1  70 LEU HD21 H   3.675  -8.829  -0.884 1.00 . A A .  70 LEU HD21 1 1 
       1 1099 1 1  70 LEU HD22 H   2.527  -7.716  -0.138 1.00 . A A .  70 LEU HD22 1 1 
       1 1100 1 1  70 LEU HD23 H   3.294  -7.297  -1.670 1.00 . A A .  70 LEU HD23 1 1 
       1 1101 1 1  70 LEU HG   H   2.151  -9.489  -2.544 1.00 . A A .  70 LEU HG   1 1 
       1 1102 1 1  70 LEU N    N   0.008 -11.430  -2.035 1.00 . A A .  70 LEU N    1 1 
       1 1103 1 1  70 LEU O    O   1.522 -12.376   0.905 1.00 . A A .  70 LEU O    1 1 
       1 1104 1 1  71 CYS C    C  -0.761 -13.858   1.817 1.00 . A A .  71 CYS C    1 1 
       1 1105 1 1  71 CYS CA   C  -0.962 -12.349   1.980 1.00 . A A .  71 CYS CA   1 1 
       1 1106 1 1  71 CYS CB   C  -2.449 -12.022   2.126 1.00 . A A .  71 CYS CB   1 1 
       1 1107 1 1  71 CYS H    H  -1.210 -11.147   0.213 1.00 . A A .  71 CYS H    1 1 
       1 1108 1 1  71 CYS HA   H  -0.411 -11.974   2.828 1.00 . A A .  71 CYS HA   1 1 
       1 1109 1 1  71 CYS HB2  H  -2.951 -12.219   1.189 1.00 . A A .  71 CYS HB2  1 1 
       1 1110 1 1  71 CYS HB3  H  -2.880 -12.636   2.902 1.00 . A A .  71 CYS HB3  1 1 
       1 1111 1 1  71 CYS HG   H  -3.342  -9.910   2.005 1.00 . A A .  71 CYS HG   1 1 
       1 1112 1 1  71 CYS N    N  -0.550 -11.655   0.728 1.00 . A A .  71 CYS N    1 1 
       1 1113 1 1  71 CYS O    O  -0.324 -14.542   2.722 1.00 . A A .  71 CYS O    1 1 
       1 1114 1 1  71 CYS SG   S  -2.645 -10.275   2.556 1.00 . A A .  71 CYS SG   1 1 
       1 1115 1 1  72 PHE C    C   0.556 -16.236   0.577 1.00 . A A .  72 PHE C    1 1 
       1 1116 1 1  72 PHE CA   C  -0.911 -15.833   0.406 1.00 . A A .  72 PHE CA   1 1 
       1 1117 1 1  72 PHE CB   C  -1.358 -16.016  -1.045 1.00 . A A .  72 PHE CB   1 1 
       1 1118 1 1  72 PHE CD1  C  -0.070 -18.021  -1.870 1.00 . A A .  72 PHE CD1  1 1 
       1 1119 1 1  72 PHE CD2  C  -2.428 -18.275  -1.360 1.00 . A A .  72 PHE CD2  1 1 
       1 1120 1 1  72 PHE CE1  C  -0.006 -19.371  -2.237 1.00 . A A .  72 PHE CE1  1 1 
       1 1121 1 1  72 PHE CE2  C  -2.362 -19.624  -1.725 1.00 . A A .  72 PHE CE2  1 1 
       1 1122 1 1  72 PHE CG   C  -1.282 -17.473  -1.431 1.00 . A A .  72 PHE CG   1 1 
       1 1123 1 1  72 PHE CZ   C  -1.151 -20.172  -2.165 1.00 . A A .  72 PHE CZ   1 1 
       1 1124 1 1  72 PHE H    H  -1.424 -13.793  -0.050 1.00 . A A .  72 PHE H    1 1 
       1 1125 1 1  72 PHE HA   H  -1.543 -16.407   1.065 1.00 . A A .  72 PHE HA   1 1 
       1 1126 1 1  72 PHE HB2  H  -2.375 -15.670  -1.152 1.00 . A A .  72 PHE HB2  1 1 
       1 1127 1 1  72 PHE HB3  H  -0.714 -15.441  -1.693 1.00 . A A .  72 PHE HB3  1 1 
       1 1128 1 1  72 PHE HD1  H   0.813 -17.403  -1.925 1.00 . A A .  72 PHE HD1  1 1 
       1 1129 1 1  72 PHE HD2  H  -3.362 -17.851  -1.021 1.00 . A A .  72 PHE HD2  1 1 
       1 1130 1 1  72 PHE HE1  H   0.929 -19.794  -2.577 1.00 . A A .  72 PHE HE1  1 1 
       1 1131 1 1  72 PHE HE2  H  -3.247 -20.242  -1.670 1.00 . A A .  72 PHE HE2  1 1 
       1 1132 1 1  72 PHE HZ   H  -1.102 -21.213  -2.449 1.00 . A A .  72 PHE HZ   1 1 
       1 1133 1 1  72 PHE N    N  -1.077 -14.372   0.660 1.00 . A A .  72 PHE N    1 1 
       1 1134 1 1  72 PHE O    O   0.874 -17.189   1.261 1.00 . A A .  72 PHE O    1 1 
       1 1135 1 1  73 GLU C    C   3.372 -15.542   1.511 1.00 . A A .  73 GLU C    1 1 
       1 1136 1 1  73 GLU CA   C   2.899 -15.847   0.091 1.00 . A A .  73 GLU CA   1 1 
       1 1137 1 1  73 GLU CB   C   3.611 -14.936  -0.910 1.00 . A A .  73 GLU CB   1 1 
       1 1138 1 1  73 GLU CD   C   3.814 -14.321  -3.324 1.00 . A A .  73 GLU CD   1 1 
       1 1139 1 1  73 GLU CG   C   3.053 -15.180  -2.312 1.00 . A A .  73 GLU CG   1 1 
       1 1140 1 1  73 GLU H    H   1.173 -14.746  -0.581 1.00 . A A .  73 GLU H    1 1 
       1 1141 1 1  73 GLU HA   H   3.074 -16.882  -0.156 1.00 . A A .  73 GLU HA   1 1 
       1 1142 1 1  73 GLU HB2  H   3.454 -13.904  -0.634 1.00 . A A .  73 GLU HB2  1 1 
       1 1143 1 1  73 GLU HB3  H   4.669 -15.154  -0.904 1.00 . A A .  73 GLU HB3  1 1 
       1 1144 1 1  73 GLU HG2  H   3.166 -16.224  -2.566 1.00 . A A .  73 GLU HG2  1 1 
       1 1145 1 1  73 GLU HG3  H   2.006 -14.914  -2.332 1.00 . A A .  73 GLU HG3  1 1 
       1 1146 1 1  73 GLU N    N   1.452 -15.512  -0.038 1.00 . A A .  73 GLU N    1 1 
       1 1147 1 1  73 GLU O    O   4.445 -15.939   1.920 1.00 . A A .  73 GLU O    1 1 
       1 1148 1 1  73 GLU OE1  O   4.996 -14.102  -3.115 1.00 . A A .  73 GLU OE1  1 1 
       1 1149 1 1  73 GLU OE2  O   3.202 -13.896  -4.290 1.00 . A A .  73 GLU OE2  1 1 
       1 1150 1 1  74 GLY C    C   3.643 -13.098   3.642 1.00 . A A .  74 GLY C    1 1 
       1 1151 1 1  74 GLY CA   C   2.983 -14.476   3.647 1.00 . A A .  74 GLY CA   1 1 
       1 1152 1 1  74 GLY H    H   1.725 -14.508   1.903 1.00 . A A .  74 GLY H    1 1 
       1 1153 1 1  74 GLY HA2  H   2.108 -14.459   4.282 1.00 . A A .  74 GLY HA2  1 1 
       1 1154 1 1  74 GLY HA3  H   3.684 -15.208   4.016 1.00 . A A .  74 GLY HA3  1 1 
       1 1155 1 1  74 GLY N    N   2.581 -14.825   2.258 1.00 . A A .  74 GLY N    1 1 
       1 1156 1 1  74 GLY O    O   4.174 -12.649   4.637 1.00 . A A .  74 GLY O    1 1 
       1 1157 1 1  75 VAL C    C   3.310 -10.037   3.096 1.00 . A A .  75 VAL C    1 1 
       1 1158 1 1  75 VAL CA   C   4.238 -11.072   2.455 1.00 . A A .  75 VAL CA   1 1 
       1 1159 1 1  75 VAL CB   C   4.406 -10.794   0.960 1.00 . A A .  75 VAL CB   1 1 
       1 1160 1 1  75 VAL CG1  C   5.220  -9.514   0.761 1.00 . A A .  75 VAL CG1  1 1 
       1 1161 1 1  75 VAL CG2  C   5.137 -11.968   0.303 1.00 . A A .  75 VAL CG2  1 1 
       1 1162 1 1  75 VAL H    H   3.179 -12.804   1.728 1.00 . A A .  75 VAL H    1 1 
       1 1163 1 1  75 VAL HA   H   5.201 -11.074   2.942 1.00 . A A .  75 VAL HA   1 1 
       1 1164 1 1  75 VAL HB   H   3.433 -10.674   0.506 1.00 . A A .  75 VAL HB   1 1 
       1 1165 1 1  75 VAL HG11 H   5.470  -9.406  -0.285 1.00 . A A .  75 VAL HG11 1 1 
       1 1166 1 1  75 VAL HG12 H   6.126  -9.568   1.344 1.00 . A A .  75 VAL HG12 1 1 
       1 1167 1 1  75 VAL HG13 H   4.635  -8.663   1.081 1.00 . A A .  75 VAL HG13 1 1 
       1 1168 1 1  75 VAL HG21 H   4.612 -12.262  -0.594 1.00 . A A .  75 VAL HG21 1 1 
       1 1169 1 1  75 VAL HG22 H   5.171 -12.800   0.990 1.00 . A A .  75 VAL HG22 1 1 
       1 1170 1 1  75 VAL HG23 H   6.143 -11.669   0.049 1.00 . A A .  75 VAL HG23 1 1 
       1 1171 1 1  75 VAL N    N   3.613 -12.423   2.523 1.00 . A A .  75 VAL N    1 1 
       1 1172 1 1  75 VAL O    O   2.361  -9.581   2.490 1.00 . A A .  75 VAL O    1 1 
       1 1173 1 1  76 VAL C    C   3.521  -7.385   5.279 1.00 . A A .  76 VAL C    1 1 
       1 1174 1 1  76 VAL CA   C   2.710  -8.652   4.992 1.00 . A A .  76 VAL CA   1 1 
       1 1175 1 1  76 VAL CB   C   2.259  -9.320   6.292 1.00 . A A .  76 VAL CB   1 1 
       1 1176 1 1  76 VAL CG1  C   1.061  -8.561   6.868 1.00 . A A .  76 VAL CG1  1 1 
       1 1177 1 1  76 VAL CG2  C   1.853 -10.769   6.005 1.00 . A A .  76 VAL CG2  1 1 
       1 1178 1 1  76 VAL H    H   4.350 -10.037   4.790 1.00 . A A .  76 VAL H    1 1 
       1 1179 1 1  76 VAL HA   H   1.854  -8.422   4.378 1.00 . A A .  76 VAL HA   1 1 
       1 1180 1 1  76 VAL HB   H   3.071  -9.306   7.005 1.00 . A A .  76 VAL HB   1 1 
       1 1181 1 1  76 VAL HG11 H   0.369  -8.322   6.073 1.00 . A A .  76 VAL HG11 1 1 
       1 1182 1 1  76 VAL HG12 H   1.403  -7.647   7.334 1.00 . A A .  76 VAL HG12 1 1 
       1 1183 1 1  76 VAL HG13 H   0.563  -9.176   7.602 1.00 . A A .  76 VAL HG13 1 1 
       1 1184 1 1  76 VAL HG21 H   1.227 -11.133   6.805 1.00 . A A .  76 VAL HG21 1 1 
       1 1185 1 1  76 VAL HG22 H   2.739 -11.383   5.933 1.00 . A A .  76 VAL HG22 1 1 
       1 1186 1 1  76 VAL HG23 H   1.309 -10.812   5.073 1.00 . A A .  76 VAL HG23 1 1 
       1 1187 1 1  76 VAL N    N   3.577  -9.660   4.317 1.00 . A A .  76 VAL N    1 1 
       1 1188 1 1  76 VAL O    O   4.588  -7.438   5.857 1.00 . A A .  76 VAL O    1 1 
       1 1189 1 1  77 VAL C    C   2.803  -3.837   5.365 1.00 . A A .  77 VAL C    1 1 
       1 1190 1 1  77 VAL CA   C   3.777  -4.981   5.107 1.00 . A A .  77 VAL CA   1 1 
       1 1191 1 1  77 VAL CB   C   4.514  -4.718   3.798 1.00 . A A .  77 VAL CB   1 1 
       1 1192 1 1  77 VAL CG1  C   5.687  -5.684   3.658 1.00 . A A .  77 VAL CG1  1 1 
       1 1193 1 1  77 VAL CG2  C   3.539  -4.916   2.631 1.00 . A A .  77 VAL CG2  1 1 
       1 1194 1 1  77 VAL H    H   2.168  -6.231   4.398 1.00 . A A .  77 VAL H    1 1 
       1 1195 1 1  77 VAL HA   H   4.479  -5.088   5.918 1.00 . A A .  77 VAL HA   1 1 
       1 1196 1 1  77 VAL HB   H   4.881  -3.703   3.791 1.00 . A A .  77 VAL HB   1 1 
       1 1197 1 1  77 VAL HG11 H   6.252  -5.435   2.772 1.00 . A A .  77 VAL HG11 1 1 
       1 1198 1 1  77 VAL HG12 H   5.314  -6.693   3.578 1.00 . A A .  77 VAL HG12 1 1 
       1 1199 1 1  77 VAL HG13 H   6.324  -5.601   4.526 1.00 . A A .  77 VAL HG13 1 1 
       1 1200 1 1  77 VAL HG21 H   3.632  -4.092   1.939 1.00 . A A .  77 VAL HG21 1 1 
       1 1201 1 1  77 VAL HG22 H   2.526  -4.953   3.010 1.00 . A A .  77 VAL HG22 1 1 
       1 1202 1 1  77 VAL HG23 H   3.765  -5.842   2.123 1.00 . A A .  77 VAL HG23 1 1 
       1 1203 1 1  77 VAL N    N   3.028  -6.250   4.870 1.00 . A A .  77 VAL N    1 1 
       1 1204 1 1  77 VAL O    O   1.644  -3.922   5.009 1.00 . A A .  77 VAL O    1 1 
       1 1205 1 1  78 PRO C    C   2.024  -1.047   4.831 1.00 . A A .  78 PRO C    1 1 
       1 1206 1 1  78 PRO CA   C   2.464  -1.595   6.182 1.00 . A A .  78 PRO CA   1 1 
       1 1207 1 1  78 PRO CB   C   3.395  -0.638   6.920 1.00 . A A .  78 PRO CB   1 1 
       1 1208 1 1  78 PRO CD   C   4.691  -2.574   6.373 1.00 . A A .  78 PRO CD   1 1 
       1 1209 1 1  78 PRO CG   C   4.766  -1.078   6.528 1.00 . A A .  78 PRO CG   1 1 
       1 1210 1 1  78 PRO HA   H   1.614  -1.850   6.794 1.00 . A A .  78 PRO HA   1 1 
       1 1211 1 1  78 PRO HB2  H   3.216   0.379   6.597 1.00 . A A .  78 PRO HB2  1 1 
       1 1212 1 1  78 PRO HB3  H   3.265  -0.730   7.984 1.00 . A A .  78 PRO HB3  1 1 
       1 1213 1 1  78 PRO HD2  H   5.394  -2.915   5.624 1.00 . A A .  78 PRO HD2  1 1 
       1 1214 1 1  78 PRO HD3  H   4.861  -3.069   7.316 1.00 . A A .  78 PRO HD3  1 1 
       1 1215 1 1  78 PRO HG2  H   5.049  -0.617   5.591 1.00 . A A .  78 PRO HG2  1 1 
       1 1216 1 1  78 PRO HG3  H   5.475  -0.824   7.300 1.00 . A A .  78 PRO HG3  1 1 
       1 1217 1 1  78 PRO N    N   3.311  -2.780   5.932 1.00 . A A .  78 PRO N    1 1 
       1 1218 1 1  78 PRO O    O   2.694  -0.236   4.220 1.00 . A A .  78 PRO O    1 1 
       1 1219 1 1  79 ALA C    C  -0.612  -0.010   3.088 1.00 . A A .  79 ALA C    1 1 
       1 1220 1 1  79 ALA CA   C   0.446  -1.113   2.999 1.00 . A A .  79 ALA CA   1 1 
       1 1221 1 1  79 ALA CB   C  -0.162  -2.388   2.420 1.00 . A A .  79 ALA CB   1 1 
       1 1222 1 1  79 ALA H    H   0.432  -2.220   4.838 1.00 . A A .  79 ALA H    1 1 
       1 1223 1 1  79 ALA HA   H   1.273  -0.796   2.385 1.00 . A A .  79 ALA HA   1 1 
       1 1224 1 1  79 ALA HB1  H   0.338  -3.247   2.845 1.00 . A A .  79 ALA HB1  1 1 
       1 1225 1 1  79 ALA HB2  H  -0.040  -2.393   1.348 1.00 . A A .  79 ALA HB2  1 1 
       1 1226 1 1  79 ALA HB3  H  -1.213  -2.428   2.666 1.00 . A A .  79 ALA HB3  1 1 
       1 1227 1 1  79 ALA N    N   0.926  -1.536   4.339 1.00 . A A .  79 ALA N    1 1 
       1 1228 1 1  79 ALA O    O  -1.567  -0.104   3.833 1.00 . A A .  79 ALA O    1 1 
       1 1229 1 1  80 ILE C    C  -2.362   1.957   1.072 1.00 . A A .  80 ILE C    1 1 
       1 1230 1 1  80 ILE CA   C  -1.457   2.126   2.300 1.00 . A A .  80 ILE CA   1 1 
       1 1231 1 1  80 ILE CB   C  -0.621   3.405   2.202 1.00 . A A .  80 ILE CB   1 1 
       1 1232 1 1  80 ILE CD1  C   1.536   4.403   3.004 1.00 . A A .  80 ILE CD1  1 1 
       1 1233 1 1  80 ILE CG1  C   0.402   3.430   3.345 1.00 . A A .  80 ILE CG1  1 1 
       1 1234 1 1  80 ILE CG2  C  -1.537   4.626   2.311 1.00 . A A .  80 ILE CG2  1 1 
       1 1235 1 1  80 ILE H    H   0.314   1.064   1.699 1.00 . A A .  80 ILE H    1 1 
       1 1236 1 1  80 ILE HA   H  -2.035   2.121   3.210 1.00 . A A .  80 ILE HA   1 1 
       1 1237 1 1  80 ILE HB   H  -0.105   3.425   1.253 1.00 . A A .  80 ILE HB   1 1 
       1 1238 1 1  80 ILE HD11 H   1.595   4.528   1.933 1.00 . A A .  80 ILE HD11 1 1 
       1 1239 1 1  80 ILE HD12 H   2.472   4.007   3.371 1.00 . A A .  80 ILE HD12 1 1 
       1 1240 1 1  80 ILE HD13 H   1.343   5.358   3.470 1.00 . A A .  80 ILE HD13 1 1 
       1 1241 1 1  80 ILE HG12 H  -0.084   3.749   4.255 1.00 . A A .  80 ILE HG12 1 1 
       1 1242 1 1  80 ILE HG13 H   0.811   2.440   3.483 1.00 . A A .  80 ILE HG13 1 1 
       1 1243 1 1  80 ILE HG21 H  -1.036   5.404   2.869 1.00 . A A .  80 ILE HG21 1 1 
       1 1244 1 1  80 ILE HG22 H  -2.448   4.349   2.821 1.00 . A A .  80 ILE HG22 1 1 
       1 1245 1 1  80 ILE HG23 H  -1.775   4.988   1.321 1.00 . A A .  80 ILE HG23 1 1 
       1 1246 1 1  80 ILE N    N  -0.456   1.022   2.304 1.00 . A A .  80 ILE N    1 1 
       1 1247 1 1  80 ILE O    O  -1.888   1.759  -0.029 1.00 . A A .  80 ILE O    1 1 
       1 1248 1 1  81 VAL C    C  -5.191   3.122  -0.389 1.00 . A A .  81 VAL C    1 1 
       1 1249 1 1  81 VAL CA   C  -4.566   1.799   0.074 1.00 . A A .  81 VAL CA   1 1 
       1 1250 1 1  81 VAL CB   C  -5.647   0.835   0.570 1.00 . A A .  81 VAL CB   1 1 
       1 1251 1 1  81 VAL CG1  C  -6.618   0.526  -0.571 1.00 . A A .  81 VAL CG1  1 1 
       1 1252 1 1  81 VAL CG2  C  -4.989  -0.466   1.042 1.00 . A A .  81 VAL CG2  1 1 
       1 1253 1 1  81 VAL H    H  -4.032   2.134   2.139 1.00 . A A .  81 VAL H    1 1 
       1 1254 1 1  81 VAL HA   H  -4.025   1.343  -0.739 1.00 . A A .  81 VAL HA   1 1 
       1 1255 1 1  81 VAL HB   H  -6.185   1.287   1.390 1.00 . A A .  81 VAL HB   1 1 
       1 1256 1 1  81 VAL HG11 H  -6.932   1.448  -1.036 1.00 . A A .  81 VAL HG11 1 1 
       1 1257 1 1  81 VAL HG12 H  -7.481   0.008  -0.179 1.00 . A A .  81 VAL HG12 1 1 
       1 1258 1 1  81 VAL HG13 H  -6.126  -0.099  -1.303 1.00 . A A .  81 VAL HG13 1 1 
       1 1259 1 1  81 VAL HG21 H  -5.706  -1.052   1.596 1.00 . A A .  81 VAL HG21 1 1 
       1 1260 1 1  81 VAL HG22 H  -4.146  -0.235   1.676 1.00 . A A .  81 VAL HG22 1 1 
       1 1261 1 1  81 VAL HG23 H  -4.650  -1.029   0.184 1.00 . A A .  81 VAL HG23 1 1 
       1 1262 1 1  81 VAL N    N  -3.658   1.998   1.245 1.00 . A A .  81 VAL N    1 1 
       1 1263 1 1  81 VAL O    O  -5.567   3.961   0.406 1.00 . A A .  81 VAL O    1 1 
       1 1264 1 1  82 VAL C    C  -7.248   4.223  -2.903 1.00 . A A .  82 VAL C    1 1 
       1 1265 1 1  82 VAL CA   C  -5.909   4.548  -2.235 1.00 . A A .  82 VAL CA   1 1 
       1 1266 1 1  82 VAL CB   C  -4.915   5.047  -3.288 1.00 . A A .  82 VAL CB   1 1 
       1 1267 1 1  82 VAL CG1  C  -5.147   6.537  -3.551 1.00 . A A .  82 VAL CG1  1 1 
       1 1268 1 1  82 VAL CG2  C  -3.483   4.835  -2.794 1.00 . A A .  82 VAL CG2  1 1 
       1 1269 1 1  82 VAL H    H  -4.999   2.597  -2.294 1.00 . A A .  82 VAL H    1 1 
       1 1270 1 1  82 VAL HA   H  -6.037   5.287  -1.461 1.00 . A A .  82 VAL HA   1 1 
       1 1271 1 1  82 VAL HB   H  -5.065   4.497  -4.206 1.00 . A A .  82 VAL HB   1 1 
       1 1272 1 1  82 VAL HG11 H  -4.258   6.966  -3.990 1.00 . A A .  82 VAL HG11 1 1 
       1 1273 1 1  82 VAL HG12 H  -5.367   7.038  -2.620 1.00 . A A .  82 VAL HG12 1 1 
       1 1274 1 1  82 VAL HG13 H  -5.978   6.658  -4.231 1.00 . A A .  82 VAL HG13 1 1 
       1 1275 1 1  82 VAL HG21 H  -2.919   5.747  -2.927 1.00 . A A .  82 VAL HG21 1 1 
       1 1276 1 1  82 VAL HG22 H  -3.021   4.041  -3.363 1.00 . A A .  82 VAL HG22 1 1 
       1 1277 1 1  82 VAL HG23 H  -3.497   4.568  -1.748 1.00 . A A .  82 VAL HG23 1 1 
       1 1278 1 1  82 VAL N    N  -5.306   3.298  -1.682 1.00 . A A .  82 VAL N    1 1 
       1 1279 1 1  82 VAL O    O  -7.571   3.076  -3.142 1.00 . A A .  82 VAL O    1 1 
       1 1280 1 1  83 GLY C    C -10.337   4.435  -2.842 1.00 . A A .  83 GLY C    1 1 
       1 1281 1 1  83 GLY CA   C  -9.339   4.958  -3.875 1.00 . A A .  83 GLY CA   1 1 
       1 1282 1 1  83 GLY H    H  -7.753   6.141  -3.021 1.00 . A A .  83 GLY H    1 1 
       1 1283 1 1  83 GLY HA2  H  -9.713   5.875  -4.308 1.00 . A A .  83 GLY HA2  1 1 
       1 1284 1 1  83 GLY HA3  H  -9.209   4.220  -4.652 1.00 . A A .  83 GLY HA3  1 1 
       1 1285 1 1  83 GLY N    N  -8.029   5.221  -3.215 1.00 . A A .  83 GLY N    1 1 
       1 1286 1 1  83 GLY O    O -11.116   3.544  -3.114 1.00 . A A .  83 GLY O    1 1 
       1 1287 1 1  84 ASP C    C -12.258   5.631  -0.267 1.00 . A A .  84 ASP C    1 1 
       1 1288 1 1  84 ASP CA   C -11.265   4.517  -0.606 1.00 . A A .  84 ASP CA   1 1 
       1 1289 1 1  84 ASP CB   C -10.383   4.192   0.600 1.00 . A A .  84 ASP CB   1 1 
       1 1290 1 1  84 ASP CG   C  -9.655   5.458   1.057 1.00 . A A .  84 ASP CG   1 1 
       1 1291 1 1  84 ASP H    H  -9.680   5.699  -1.462 1.00 . A A .  84 ASP H    1 1 
       1 1292 1 1  84 ASP HA   H -11.787   3.631  -0.932 1.00 . A A .  84 ASP HA   1 1 
       1 1293 1 1  84 ASP HB2  H -10.998   3.819   1.405 1.00 . A A .  84 ASP HB2  1 1 
       1 1294 1 1  84 ASP HB3  H  -9.657   3.442   0.323 1.00 . A A .  84 ASP HB3  1 1 
       1 1295 1 1  84 ASP N    N -10.318   4.981  -1.659 1.00 . A A .  84 ASP N    1 1 
       1 1296 1 1  84 ASP O    O -11.921   6.799  -0.282 1.00 . A A .  84 ASP O    1 1 
       1 1297 1 1  84 ASP OD1  O -10.328   6.392   1.461 1.00 . A A .  84 ASP OD1  1 1 
       1 1298 1 1  84 ASP OD2  O  -8.437   5.473   0.991 1.00 . A A .  84 ASP OD2  1 1 
       1 1299 1 1  85 ARG C    C -15.091   6.063   1.746 1.00 . A A .  85 ARG C    1 1 
       1 1300 1 1  85 ARG CA   C -14.485   6.331   0.371 1.00 . A A .  85 ARG CA   1 1 
       1 1301 1 1  85 ARG CB   C -15.562   6.218  -0.705 1.00 . A A .  85 ARG CB   1 1 
       1 1302 1 1  85 ARG CD   C -16.028   6.485  -3.137 1.00 . A A .  85 ARG CD   1 1 
       1 1303 1 1  85 ARG CG   C -14.925   6.357  -2.087 1.00 . A A .  85 ARG CG   1 1 
       1 1304 1 1  85 ARG CZ   C -15.993   6.179  -5.552 1.00 . A A .  85 ARG CZ   1 1 
       1 1305 1 1  85 ARG H    H -13.732   4.337   0.041 1.00 . A A .  85 ARG H    1 1 
       1 1306 1 1  85 ARG HA   H -14.035   7.310   0.342 1.00 . A A .  85 ARG HA   1 1 
       1 1307 1 1  85 ARG HB2  H -16.051   5.258  -0.627 1.00 . A A .  85 ARG HB2  1 1 
       1 1308 1 1  85 ARG HB3  H -16.288   7.005  -0.567 1.00 . A A .  85 ARG HB3  1 1 
       1 1309 1 1  85 ARG HD2  H -16.743   5.681  -3.025 1.00 . A A .  85 ARG HD2  1 1 
       1 1310 1 1  85 ARG HD3  H -16.519   7.442  -3.049 1.00 . A A .  85 ARG HD3  1 1 
       1 1311 1 1  85 ARG HE   H -14.347   6.483  -4.483 1.00 . A A .  85 ARG HE   1 1 
       1 1312 1 1  85 ARG HG2  H -14.299   7.237  -2.109 1.00 . A A .  85 ARG HG2  1 1 
       1 1313 1 1  85 ARG HG3  H -14.328   5.482  -2.298 1.00 . A A .  85 ARG HG3  1 1 
       1 1314 1 1  85 ARG HH11 H -17.776   6.079  -4.646 1.00 . A A .  85 ARG HH11 1 1 
       1 1315 1 1  85 ARG HH12 H -17.797   5.877  -6.366 1.00 . A A .  85 ARG HH12 1 1 
       1 1316 1 1  85 ARG HH21 H -14.368   6.221  -6.723 1.00 . A A .  85 ARG HH21 1 1 
       1 1317 1 1  85 ARG HH22 H -15.872   5.958  -7.540 1.00 . A A .  85 ARG HH22 1 1 
       1 1318 1 1  85 ARG N    N -13.478   5.284   0.036 1.00 . A A .  85 ARG N    1 1 
       1 1319 1 1  85 ARG NE   N -15.322   6.386  -4.448 1.00 . A A .  85 ARG NE   1 1 
       1 1320 1 1  85 ARG NH1  N -17.290   6.034  -5.518 1.00 . A A .  85 ARG NH1  1 1 
       1 1321 1 1  85 ARG NH2  N -15.362   6.114  -6.694 1.00 . A A .  85 ARG NH2  1 1 
       1 1322 1 1  85 ARG O    O -14.985   4.980   2.287 1.00 . A A .  85 ARG O    1 1 
       1 1323 1 1  86 ASP C    C -17.830   6.459   3.485 1.00 . A A .  86 ASP C    1 1 
       1 1324 1 1  86 ASP CA   C -16.360   6.846   3.648 1.00 . A A .  86 ASP CA   1 1 
       1 1325 1 1  86 ASP CB   C -16.224   8.194   4.357 1.00 . A A .  86 ASP CB   1 1 
       1 1326 1 1  86 ASP CG   C -14.740   8.509   4.558 1.00 . A A .  86 ASP CG   1 1 
       1 1327 1 1  86 ASP H    H -15.817   7.903   1.845 1.00 . A A .  86 ASP H    1 1 
       1 1328 1 1  86 ASP HA   H -15.832   6.085   4.201 1.00 . A A .  86 ASP HA   1 1 
       1 1329 1 1  86 ASP HB2  H -16.680   8.968   3.755 1.00 . A A .  86 ASP HB2  1 1 
       1 1330 1 1  86 ASP HB3  H -16.714   8.148   5.318 1.00 . A A .  86 ASP HB3  1 1 
       1 1331 1 1  86 ASP N    N -15.736   7.042   2.309 1.00 . A A .  86 ASP N    1 1 
       1 1332 1 1  86 ASP O    O -18.616   6.556   4.407 1.00 . A A .  86 ASP O    1 1 
       1 1333 1 1  86 ASP OD1  O -13.926   7.669   4.210 1.00 . A A .  86 ASP OD1  1 1 
       1 1334 1 1  86 ASP OD2  O -14.443   9.580   5.060 1.00 . A A .  86 ASP OD2  1 1 
       1 1335 1 1  87 SER C    C -19.959   4.386   2.935 1.00 . A A .  87 SER C    1 1 
       1 1336 1 1  87 SER CA   C -19.623   5.615   2.089 1.00 . A A .  87 SER CA   1 1 
       1 1337 1 1  87 SER CB   C -19.707   5.269   0.604 1.00 . A A .  87 SER CB   1 1 
       1 1338 1 1  87 SER H    H -17.554   5.944   1.587 1.00 . A A .  87 SER H    1 1 
       1 1339 1 1  87 SER HA   H -20.290   6.431   2.319 1.00 . A A .  87 SER HA   1 1 
       1 1340 1 1  87 SER HB2  H -18.983   4.507   0.369 1.00 . A A .  87 SER HB2  1 1 
       1 1341 1 1  87 SER HB3  H -20.699   4.899   0.380 1.00 . A A .  87 SER HB3  1 1 
       1 1342 1 1  87 SER HG   H -20.253   6.917  -0.271 1.00 . A A .  87 SER HG   1 1 
       1 1343 1 1  87 SER N    N -18.206   6.016   2.315 1.00 . A A .  87 SER N    1 1 
       1 1344 1 1  87 SER O    O -19.330   3.353   2.825 1.00 . A A .  87 SER O    1 1 
       1 1345 1 1  87 SER OG   O -19.433   6.431  -0.167 1.00 . A A .  87 SER OG   1 1 
       1 1346 1 1  88 GLU C    C -22.239   2.375   3.851 1.00 . A A .  88 GLU C    1 1 
       1 1347 1 1  88 GLU CA   C -21.329   3.330   4.628 1.00 . A A .  88 GLU CA   1 1 
       1 1348 1 1  88 GLU CB   C -22.091   3.951   5.791 1.00 . A A .  88 GLU CB   1 1 
       1 1349 1 1  88 GLU CD   C -23.807   5.736   6.126 1.00 . A A .  88 GLU CD   1 1 
       1 1350 1 1  88 GLU CG   C -23.401   4.541   5.265 1.00 . A A .  88 GLU CG   1 1 
       1 1351 1 1  88 GLU H    H -21.443   5.332   3.849 1.00 . A A .  88 GLU H    1 1 
       1 1352 1 1  88 GLU HA   H -20.453   2.817   4.989 1.00 . A A .  88 GLU HA   1 1 
       1 1353 1 1  88 GLU HB2  H -22.304   3.193   6.528 1.00 . A A .  88 GLU HB2  1 1 
       1 1354 1 1  88 GLU HB3  H -21.498   4.735   6.237 1.00 . A A .  88 GLU HB3  1 1 
       1 1355 1 1  88 GLU HG2  H -23.263   4.862   4.241 1.00 . A A .  88 GLU HG2  1 1 
       1 1356 1 1  88 GLU HG3  H -24.175   3.791   5.306 1.00 . A A .  88 GLU HG3  1 1 
       1 1357 1 1  88 GLU N    N -20.947   4.490   3.776 1.00 . A A .  88 GLU N    1 1 
       1 1358 1 1  88 GLU O    O -22.658   1.353   4.356 1.00 . A A .  88 GLU O    1 1 
       1 1359 1 1  88 GLU OE1  O -22.959   6.577   6.375 1.00 . A A .  88 GLU OE1  1 1 
       1 1360 1 1  88 GLU OE2  O -24.962   5.795   6.515 1.00 . A A .  88 GLU OE2  1 1 
       1 1361 1 1  89 ASP C    C -22.739   0.499   1.513 1.00 . A A .  89 ASP C    1 1 
       1 1362 1 1  89 ASP CA   C -23.447   1.825   1.824 1.00 . A A .  89 ASP CA   1 1 
       1 1363 1 1  89 ASP CB   C -23.721   2.622   0.547 1.00 . A A .  89 ASP CB   1 1 
       1 1364 1 1  89 ASP CG   C -24.857   1.964  -0.238 1.00 . A A .  89 ASP CG   1 1 
       1 1365 1 1  89 ASP H    H -22.211   3.540   2.245 1.00 . A A .  89 ASP H    1 1 
       1 1366 1 1  89 ASP HA   H -24.370   1.644   2.350 1.00 . A A .  89 ASP HA   1 1 
       1 1367 1 1  89 ASP HB2  H -24.003   3.632   0.809 1.00 . A A .  89 ASP HB2  1 1 
       1 1368 1 1  89 ASP HB3  H -22.831   2.645  -0.063 1.00 . A A .  89 ASP HB3  1 1 
       1 1369 1 1  89 ASP N    N -22.555   2.707   2.631 1.00 . A A .  89 ASP N    1 1 
       1 1370 1 1  89 ASP O    O -21.551   0.477   1.255 1.00 . A A .  89 ASP O    1 1 
       1 1371 1 1  89 ASP OD1  O -24.652   0.867  -0.730 1.00 . A A .  89 ASP OD1  1 1 
       1 1372 1 1  89 ASP OD2  O -25.912   2.569  -0.332 1.00 . A A .  89 ASP OD2  1 1 
       1 1373 1 1  90 PRO C    C -22.672  -2.088  -0.201 1.00 . A A .  90 PRO C    1 1 
       1 1374 1 1  90 PRO CA   C -22.938  -1.918   1.292 1.00 . A A .  90 PRO CA   1 1 
       1 1375 1 1  90 PRO CB   C -24.044  -2.861   1.745 1.00 . A A .  90 PRO CB   1 1 
       1 1376 1 1  90 PRO CD   C -24.931  -0.618   1.858 1.00 . A A .  90 PRO CD   1 1 
       1 1377 1 1  90 PRO CG   C -25.299  -2.060   1.626 1.00 . A A .  90 PRO CG   1 1 
       1 1378 1 1  90 PRO HA   H -22.042  -2.087   1.867 1.00 . A A .  90 PRO HA   1 1 
       1 1379 1 1  90 PRO HB2  H -24.083  -3.729   1.099 1.00 . A A .  90 PRO HB2  1 1 
       1 1380 1 1  90 PRO HB3  H -23.890  -3.159   2.770 1.00 . A A .  90 PRO HB3  1 1 
       1 1381 1 1  90 PRO HD2  H -25.484   0.025   1.186 1.00 . A A .  90 PRO HD2  1 1 
       1 1382 1 1  90 PRO HD3  H -25.108  -0.340   2.885 1.00 . A A .  90 PRO HD3  1 1 
       1 1383 1 1  90 PRO HG2  H -25.716  -2.180   0.634 1.00 . A A .  90 PRO HG2  1 1 
       1 1384 1 1  90 PRO HG3  H -26.011  -2.377   2.368 1.00 . A A .  90 PRO HG3  1 1 
       1 1385 1 1  90 PRO N    N -23.497  -0.568   1.560 1.00 . A A .  90 PRO N    1 1 
       1 1386 1 1  90 PRO O    O -22.045  -3.036  -0.629 1.00 . A A .  90 PRO O    1 1 
       1 1387 1 1  91 ASP C    C -21.416  -1.361  -2.748 1.00 . A A .  91 ASP C    1 1 
       1 1388 1 1  91 ASP CA   C -22.922  -1.282  -2.465 1.00 . A A .  91 ASP CA   1 1 
       1 1389 1 1  91 ASP CB   C -23.522  -0.005  -3.059 1.00 . A A .  91 ASP CB   1 1 
       1 1390 1 1  91 ASP CG   C -25.051  -0.101  -3.065 1.00 . A A .  91 ASP CG   1 1 
       1 1391 1 1  91 ASP H    H -23.656  -0.421  -0.629 1.00 . A A .  91 ASP H    1 1 
       1 1392 1 1  91 ASP HA   H -23.428  -2.149  -2.860 1.00 . A A .  91 ASP HA   1 1 
       1 1393 1 1  91 ASP HB2  H -23.220   0.843  -2.462 1.00 . A A .  91 ASP HB2  1 1 
       1 1394 1 1  91 ASP HB3  H -23.168   0.122  -4.070 1.00 . A A .  91 ASP HB3  1 1 
       1 1395 1 1  91 ASP N    N -23.149  -1.175  -0.997 1.00 . A A .  91 ASP N    1 1 
       1 1396 1 1  91 ASP O    O -20.975  -2.070  -3.630 1.00 . A A .  91 ASP O    1 1 
       1 1397 1 1  91 ASP OD1  O -25.569  -1.078  -2.549 1.00 . A A .  91 ASP OD1  1 1 
       1 1398 1 1  91 ASP OD2  O -25.679   0.806  -3.588 1.00 . A A .  91 ASP OD2  1 1 
       1 1399 1 1  92 GLU C    C -18.461  -1.183  -0.917 1.00 . A A .  92 GLU C    1 1 
       1 1400 1 1  92 GLU CA   C -19.144  -0.676  -2.191 1.00 . A A .  92 GLU CA   1 1 
       1 1401 1 1  92 GLU CB   C -18.744   0.776  -2.457 1.00 . A A .  92 GLU CB   1 1 
       1 1402 1 1  92 GLU CD   C -18.314   2.298  -4.389 1.00 . A A .  92 GLU CD   1 1 
       1 1403 1 1  92 GLU CG   C -19.234   1.206  -3.841 1.00 . A A .  92 GLU CG   1 1 
       1 1404 1 1  92 GLU H    H -21.007  -0.089  -1.279 1.00 . A A .  92 GLU H    1 1 
       1 1405 1 1  92 GLU HA   H -18.886  -1.295  -3.036 1.00 . A A .  92 GLU HA   1 1 
       1 1406 1 1  92 GLU HB2  H -19.187   1.412  -1.705 1.00 . A A .  92 GLU HB2  1 1 
       1 1407 1 1  92 GLU HB3  H -17.669   0.865  -2.415 1.00 . A A .  92 GLU HB3  1 1 
       1 1408 1 1  92 GLU HG2  H -19.222   0.355  -4.506 1.00 . A A .  92 GLU HG2  1 1 
       1 1409 1 1  92 GLU HG3  H -20.239   1.591  -3.763 1.00 . A A .  92 GLU HG3  1 1 
       1 1410 1 1  92 GLU N    N -20.626  -0.644  -1.990 1.00 . A A .  92 GLU N    1 1 
       1 1411 1 1  92 GLU O    O -18.160  -0.411  -0.030 1.00 . A A .  92 GLU O    1 1 
       1 1412 1 1  92 GLU OE1  O -18.443   3.430  -3.952 1.00 . A A .  92 GLU OE1  1 1 
       1 1413 1 1  92 GLU OE2  O -17.493   1.984  -5.236 1.00 . A A .  92 GLU OE2  1 1 
       1 1414 1 1  93 PRO C    C -16.140  -2.673   0.436 1.00 . A A .  93 PRO C    1 1 
       1 1415 1 1  93 PRO CA   C -17.611  -3.088   0.331 1.00 . A A .  93 PRO CA   1 1 
       1 1416 1 1  93 PRO CB   C -17.735  -4.585   0.059 1.00 . A A .  93 PRO CB   1 1 
       1 1417 1 1  93 PRO CD   C -18.578  -3.466  -1.886 1.00 . A A .  93 PRO CD   1 1 
       1 1418 1 1  93 PRO CG   C -17.828  -4.685  -1.426 1.00 . A A .  93 PRO CG   1 1 
       1 1419 1 1  93 PRO HA   H -18.147  -2.831   1.229 1.00 . A A .  93 PRO HA   1 1 
       1 1420 1 1  93 PRO HB2  H -16.864  -5.110   0.427 1.00 . A A .  93 PRO HB2  1 1 
       1 1421 1 1  93 PRO HB3  H -18.634  -4.976   0.512 1.00 . A A .  93 PRO HB3  1 1 
       1 1422 1 1  93 PRO HD2  H -18.229  -3.150  -2.860 1.00 . A A .  93 PRO HD2  1 1 
       1 1423 1 1  93 PRO HD3  H -19.640  -3.654  -1.900 1.00 . A A .  93 PRO HD3  1 1 
       1 1424 1 1  93 PRO HG2  H -16.835  -4.694  -1.855 1.00 . A A .  93 PRO HG2  1 1 
       1 1425 1 1  93 PRO HG3  H -18.366  -5.574  -1.709 1.00 . A A .  93 PRO HG3  1 1 
       1 1426 1 1  93 PRO N    N -18.251  -2.469  -0.861 1.00 . A A .  93 PRO N    1 1 
       1 1427 1 1  93 PRO O    O -15.247  -3.497   0.397 1.00 . A A .  93 PRO O    1 1 
       1 1428 1 1  94 ALA C    C -13.967  -1.099   2.118 1.00 . A A .  94 ALA C    1 1 
       1 1429 1 1  94 ALA CA   C -14.476  -0.921   0.685 1.00 . A A .  94 ALA CA   1 1 
       1 1430 1 1  94 ALA CB   C -14.535   0.564   0.327 1.00 . A A .  94 ALA CB   1 1 
       1 1431 1 1  94 ALA H    H -16.626  -0.762   0.600 1.00 . A A .  94 ALA H    1 1 
       1 1432 1 1  94 ALA HA   H -13.840  -1.444  -0.011 1.00 . A A .  94 ALA HA   1 1 
       1 1433 1 1  94 ALA HB1  H -15.263   0.718  -0.456 1.00 . A A .  94 ALA HB1  1 1 
       1 1434 1 1  94 ALA HB2  H -13.566   0.891  -0.016 1.00 . A A .  94 ALA HB2  1 1 
       1 1435 1 1  94 ALA HB3  H -14.818   1.134   1.201 1.00 . A A .  94 ALA HB3  1 1 
       1 1436 1 1  94 ALA N    N -15.886  -1.402   0.572 1.00 . A A .  94 ALA N    1 1 
       1 1437 1 1  94 ALA O    O -13.773  -0.141   2.841 1.00 . A A .  94 ALA O    1 1 
       1 1438 1 1  95 LYS C    C -11.751  -2.878   3.889 1.00 . A A .  95 LYS C    1 1 
       1 1439 1 1  95 LYS CA   C -13.243  -2.546   3.920 1.00 . A A .  95 LYS CA   1 1 
       1 1440 1 1  95 LYS CB   C -14.047  -3.736   4.445 1.00 . A A .  95 LYS CB   1 1 
       1 1441 1 1  95 LYS CD   C -16.239  -4.235   5.547 1.00 . A A .  95 LYS CD   1 1 
       1 1442 1 1  95 LYS CE   C -16.212  -3.542   6.912 1.00 . A A .  95 LYS CE   1 1 
       1 1443 1 1  95 LYS CG   C -15.525  -3.352   4.522 1.00 . A A .  95 LYS CG   1 1 
       1 1444 1 1  95 LYS H    H -13.904  -3.075   1.939 1.00 . A A .  95 LYS H    1 1 
       1 1445 1 1  95 LYS HA   H -13.426  -1.679   4.536 1.00 . A A .  95 LYS HA   1 1 
       1 1446 1 1  95 LYS HB2  H -13.925  -4.576   3.775 1.00 . A A .  95 LYS HB2  1 1 
       1 1447 1 1  95 LYS HB3  H -13.694  -4.006   5.430 1.00 . A A .  95 LYS HB3  1 1 
       1 1448 1 1  95 LYS HD2  H -17.264  -4.386   5.239 1.00 . A A .  95 LYS HD2  1 1 
       1 1449 1 1  95 LYS HD3  H -15.737  -5.188   5.618 1.00 . A A .  95 LYS HD3  1 1 
       1 1450 1 1  95 LYS HE2  H -15.294  -2.983   7.028 1.00 . A A .  95 LYS HE2  1 1 
       1 1451 1 1  95 LYS HE3  H -17.066  -2.891   7.020 1.00 . A A .  95 LYS HE3  1 1 
       1 1452 1 1  95 LYS HG2  H -15.609  -2.317   4.819 1.00 . A A .  95 LYS HG2  1 1 
       1 1453 1 1  95 LYS HG3  H -15.982  -3.486   3.553 1.00 . A A .  95 LYS HG3  1 1 
       1 1454 1 1  95 LYS HZ1  H -15.334  -5.051   8.046 1.00 . A A .  95 LYS HZ1  1 1 
       1 1455 1 1  95 LYS HZ2  H -16.932  -5.380   7.574 1.00 . A A .  95 LYS HZ2  1 1 
       1 1456 1 1  95 LYS HZ3  H -16.625  -4.266   8.820 1.00 . A A .  95 LYS HZ3  1 1 
       1 1457 1 1  95 LYS N    N -13.744  -2.315   2.535 1.00 . A A .  95 LYS N    1 1 
       1 1458 1 1  95 LYS NZ   N -16.281  -4.643   7.913 1.00 . A A .  95 LYS NZ   1 1 
       1 1459 1 1  95 LYS O    O -11.109  -2.801   2.861 1.00 . A A .  95 LYS O    1 1 
       1 1460 1 1  96 GLU C    C  -9.507  -4.928   4.350 1.00 . A A .  96 GLU C    1 1 
       1 1461 1 1  96 GLU CA   C  -9.745  -3.586   5.046 1.00 . A A .  96 GLU CA   1 1 
       1 1462 1 1  96 GLU CB   C  -9.409  -3.694   6.530 1.00 . A A .  96 GLU CB   1 1 
       1 1463 1 1  96 GLU CD   C  -9.081  -2.394   8.628 1.00 . A A .  96 GLU CD   1 1 
       1 1464 1 1  96 GLU CG   C  -9.642  -2.346   7.208 1.00 . A A .  96 GLU CG   1 1 
       1 1465 1 1  96 GLU H    H -11.733  -3.298   5.827 1.00 . A A .  96 GLU H    1 1 
       1 1466 1 1  96 GLU HA   H  -9.157  -2.807   4.588 1.00 . A A .  96 GLU HA   1 1 
       1 1467 1 1  96 GLU HB2  H -10.043  -4.442   6.987 1.00 . A A .  96 GLU HB2  1 1 
       1 1468 1 1  96 GLU HB3  H  -8.375  -3.979   6.646 1.00 . A A .  96 GLU HB3  1 1 
       1 1469 1 1  96 GLU HG2  H  -9.144  -1.568   6.647 1.00 . A A .  96 GLU HG2  1 1 
       1 1470 1 1  96 GLU HG3  H -10.702  -2.139   7.247 1.00 . A A .  96 GLU HG3  1 1 
       1 1471 1 1  96 GLU N    N -11.195  -3.244   5.008 1.00 . A A .  96 GLU N    1 1 
       1 1472 1 1  96 GLU O    O  -8.394  -5.404   4.256 1.00 . A A .  96 GLU O    1 1 
       1 1473 1 1  96 GLU OE1  O  -9.202  -3.434   9.256 1.00 . A A .  96 GLU OE1  1 1 
       1 1474 1 1  96 GLU OE2  O  -8.540  -1.393   9.065 1.00 . A A .  96 GLU OE2  1 1 
       1 1475 1 1  97 GLN C    C  -9.509  -6.745   1.961 1.00 . A A .  97 GLN C    1 1 
       1 1476 1 1  97 GLN CA   C -10.416  -6.859   3.193 1.00 . A A .  97 GLN CA   1 1 
       1 1477 1 1  97 GLN CB   C -11.840  -7.219   2.780 1.00 . A A .  97 GLN CB   1 1 
       1 1478 1 1  97 GLN CD   C -13.755  -6.477   1.345 1.00 . A A .  97 GLN CD   1 1 
       1 1479 1 1  97 GLN CG   C -12.256  -6.332   1.606 1.00 . A A .  97 GLN CG   1 1 
       1 1480 1 1  97 GLN H    H -11.440  -5.136   3.974 1.00 . A A .  97 GLN H    1 1 
       1 1481 1 1  97 GLN HA   H -10.032  -7.600   3.877 1.00 . A A .  97 GLN HA   1 1 
       1 1482 1 1  97 GLN HB2  H -11.880  -8.258   2.486 1.00 . A A .  97 GLN HB2  1 1 
       1 1483 1 1  97 GLN HB3  H -12.509  -7.052   3.611 1.00 . A A .  97 GLN HB3  1 1 
       1 1484 1 1  97 GLN HE21 H -13.527  -6.714  -0.612 1.00 . A A .  97 GLN HE21 1 1 
       1 1485 1 1  97 GLN HE22 H -15.131  -6.755  -0.059 1.00 . A A .  97 GLN HE22 1 1 
       1 1486 1 1  97 GLN HG2  H -12.029  -5.301   1.838 1.00 . A A .  97 GLN HG2  1 1 
       1 1487 1 1  97 GLN HG3  H -11.710  -6.628   0.722 1.00 . A A .  97 GLN HG3  1 1 
       1 1488 1 1  97 GLN N    N -10.554  -5.541   3.875 1.00 . A A .  97 GLN N    1 1 
       1 1489 1 1  97 GLN NE2  N -14.172  -6.666   0.124 1.00 . A A .  97 GLN NE2  1 1 
       1 1490 1 1  97 GLN O    O  -9.100  -7.736   1.391 1.00 . A A .  97 GLN O    1 1 
       1 1491 1 1  97 GLN OE1  O -14.554  -6.414   2.259 1.00 . A A .  97 GLN OE1  1 1 
       1 1492 1 1  98 LEU C    C  -6.924  -5.968   0.703 1.00 . A A .  98 LEU C    1 1 
       1 1493 1 1  98 LEU CA   C  -8.295  -5.391   0.367 1.00 . A A .  98 LEU CA   1 1 
       1 1494 1 1  98 LEU CB   C  -8.205  -3.882   0.140 1.00 . A A .  98 LEU CB   1 1 
       1 1495 1 1  98 LEU CD1  C  -9.526  -1.804  -0.249 1.00 . A A .  98 LEU CD1  1 1 
       1 1496 1 1  98 LEU CD2  C -10.001  -3.852  -1.588 1.00 . A A .  98 LEU CD2  1 1 
       1 1497 1 1  98 LEU CG   C  -9.586  -3.331  -0.214 1.00 . A A .  98 LEU CG   1 1 
       1 1498 1 1  98 LEU H    H  -9.504  -4.762   2.023 1.00 . A A .  98 LEU H    1 1 
       1 1499 1 1  98 LEU HA   H  -8.717  -5.879  -0.497 1.00 . A A .  98 LEU HA   1 1 
       1 1500 1 1  98 LEU HB2  H  -7.848  -3.404   1.040 1.00 . A A .  98 LEU HB2  1 1 
       1 1501 1 1  98 LEU HB3  H  -7.521  -3.680  -0.671 1.00 . A A .  98 LEU HB3  1 1 
       1 1502 1 1  98 LEU HD11 H  -8.929  -1.488  -1.092 1.00 . A A .  98 LEU HD11 1 1 
       1 1503 1 1  98 LEU HD12 H  -9.078  -1.441   0.665 1.00 . A A .  98 LEU HD12 1 1 
       1 1504 1 1  98 LEU HD13 H -10.525  -1.405  -0.344 1.00 . A A .  98 LEU HD13 1 1 
       1 1505 1 1  98 LEU HD21 H -10.915  -3.367  -1.894 1.00 . A A .  98 LEU HD21 1 1 
       1 1506 1 1  98 LEU HD22 H -10.157  -4.919  -1.536 1.00 . A A .  98 LEU HD22 1 1 
       1 1507 1 1  98 LEU HD23 H  -9.221  -3.636  -2.303 1.00 . A A .  98 LEU HD23 1 1 
       1 1508 1 1  98 LEU HG   H -10.305  -3.648   0.528 1.00 . A A .  98 LEU HG   1 1 
       1 1509 1 1  98 LEU N    N  -9.182  -5.549   1.549 1.00 . A A .  98 LEU N    1 1 
       1 1510 1 1  98 LEU O    O  -6.259  -6.562  -0.122 1.00 . A A .  98 LEU O    1 1 
       1 1511 1 1  99 TYR C    C  -5.285  -6.739   3.840 1.00 . A A .  99 TYR C    1 1 
       1 1512 1 1  99 TYR CA   C  -5.193  -6.333   2.359 1.00 . A A .  99 TYR CA   1 1 
       1 1513 1 1  99 TYR CB   C  -4.211  -5.171   2.138 1.00 . A A .  99 TYR CB   1 1 
       1 1514 1 1  99 TYR CD1  C  -2.464  -7.020   2.231 1.00 . A A .  99 TYR CD1  1 1 
       1 1515 1 1  99 TYR CD2  C  -1.752  -4.753   1.732 1.00 . A A .  99 TYR CD2  1 1 
       1 1516 1 1  99 TYR CE1  C  -1.130  -7.452   2.139 1.00 . A A .  99 TYR CE1  1 1 
       1 1517 1 1  99 TYR CE2  C  -0.423  -5.189   1.643 1.00 . A A .  99 TYR CE2  1 1 
       1 1518 1 1  99 TYR CG   C  -2.778  -5.667   2.027 1.00 . A A .  99 TYR CG   1 1 
       1 1519 1 1  99 TYR CZ   C  -0.114  -6.536   1.847 1.00 . A A .  99 TYR CZ   1 1 
       1 1520 1 1  99 TYR H    H  -7.080  -5.319   2.565 1.00 . A A .  99 TYR H    1 1 
       1 1521 1 1  99 TYR HA   H  -4.924  -7.176   1.751 1.00 . A A .  99 TYR HA   1 1 
       1 1522 1 1  99 TYR HB2  H  -4.477  -4.656   1.226 1.00 . A A .  99 TYR HB2  1 1 
       1 1523 1 1  99 TYR HB3  H  -4.285  -4.484   2.967 1.00 . A A .  99 TYR HB3  1 1 
       1 1524 1 1  99 TYR HD1  H  -3.245  -7.729   2.452 1.00 . A A .  99 TYR HD1  1 1 
       1 1525 1 1  99 TYR HD2  H  -1.987  -3.711   1.569 1.00 . A A .  99 TYR HD2  1 1 
       1 1526 1 1  99 TYR HE1  H  -0.885  -8.493   2.299 1.00 . A A .  99 TYR HE1  1 1 
       1 1527 1 1  99 TYR HE2  H   0.365  -4.483   1.419 1.00 . A A .  99 TYR HE2  1 1 
       1 1528 1 1  99 TYR HH   H   1.690  -6.308   1.263 1.00 . A A .  99 TYR HH   1 1 
       1 1529 1 1  99 TYR N    N  -6.511  -5.798   1.925 1.00 . A A .  99 TYR N    1 1 
       1 1530 1 1  99 TYR O    O  -6.337  -7.124   4.313 1.00 . A A .  99 TYR O    1 1 
       1 1531 1 1  99 TYR OH   O   1.195  -6.963   1.760 1.00 . A A .  99 TYR OH   1 1 
       1 1532 1 1 100 HIS C    C  -4.950  -5.953   6.847 1.00 . A A . 100 HIS C    1 1 
       1 1533 1 1 100 HIS CA   C  -4.280  -7.055   6.021 1.00 . A A . 100 HIS CA   1 1 
       1 1534 1 1 100 HIS CB   C  -2.829  -7.242   6.459 1.00 . A A . 100 HIS CB   1 1 
       1 1535 1 1 100 HIS CD2  C  -0.683  -5.793   6.018 1.00 . A A . 100 HIS CD2  1 1 
       1 1536 1 1 100 HIS CE1  C  -1.675  -3.999   5.261 1.00 . A A . 100 HIS CE1  1 1 
       1 1537 1 1 100 HIS CG   C  -2.037  -6.038   6.050 1.00 . A A . 100 HIS CG   1 1 
       1 1538 1 1 100 HIS H    H  -3.367  -6.350   4.189 1.00 . A A . 100 HIS H    1 1 
       1 1539 1 1 100 HIS HA   H  -4.817  -7.984   6.131 1.00 . A A . 100 HIS HA   1 1 
       1 1540 1 1 100 HIS HB2  H  -2.787  -7.357   7.533 1.00 . A A . 100 HIS HB2  1 1 
       1 1541 1 1 100 HIS HB3  H  -2.417  -8.121   5.984 1.00 . A A . 100 HIS HB3  1 1 
       1 1542 1 1 100 HIS HD2  H   0.090  -6.481   6.326 1.00 . A A . 100 HIS HD2  1 1 
       1 1543 1 1 100 HIS HE1  H  -1.840  -3.016   4.847 1.00 . A A . 100 HIS HE1  1 1 
       1 1544 1 1 100 HIS HE2  H   0.380  -4.084   5.382 1.00 . A A . 100 HIS HE2  1 1 
       1 1545 1 1 100 HIS N    N  -4.211  -6.663   4.578 1.00 . A A . 100 HIS N    1 1 
       1 1546 1 1 100 HIS ND1  N  -2.651  -4.879   5.566 1.00 . A A . 100 HIS ND1  1 1 
       1 1547 1 1 100 HIS NE2  N  -0.486  -4.521   5.523 1.00 . A A . 100 HIS NE2  1 1 
       1 1548 1 1 100 HIS O    O  -5.290  -4.902   6.342 1.00 . A A . 100 HIS O    1 1 
       1 1549 1 1 101 SER C    C  -4.867  -3.994   9.270 1.00 . A A . 101 SER C    1 1 
       1 1550 1 1 101 SER CA   C  -5.806  -5.173   8.985 1.00 . A A . 101 SER CA   1 1 
       1 1551 1 1 101 SER CB   C  -6.127  -5.911  10.283 1.00 . A A . 101 SER CB   1 1 
       1 1552 1 1 101 SER H    H  -4.867  -7.055   8.493 1.00 . A A . 101 SER H    1 1 
       1 1553 1 1 101 SER HA   H  -6.718  -4.824   8.530 1.00 . A A . 101 SER HA   1 1 
       1 1554 1 1 101 SER HB2  H  -6.816  -6.714  10.084 1.00 . A A . 101 SER HB2  1 1 
       1 1555 1 1 101 SER HB3  H  -5.214  -6.317  10.700 1.00 . A A . 101 SER HB3  1 1 
       1 1556 1 1 101 SER HG   H  -7.219  -4.355  10.702 1.00 . A A . 101 SER HG   1 1 
       1 1557 1 1 101 SER N    N  -5.147  -6.194   8.114 1.00 . A A . 101 SER N    1 1 
       1 1558 1 1 101 SER O    O  -5.283  -2.976   9.786 1.00 . A A . 101 SER O    1 1 
       1 1559 1 1 101 SER OG   O  -6.718  -5.003  11.203 1.00 . A A . 101 SER OG   1 1 
       1 1560 1 1 102 ALA C    C  -2.682  -1.980   8.097 1.00 . A A . 102 ALA C    1 1 
       1 1561 1 1 102 ALA CA   C  -2.663  -2.997   9.238 1.00 . A A . 102 ALA CA   1 1 
       1 1562 1 1 102 ALA CB   C  -1.287  -3.653   9.349 1.00 . A A . 102 ALA CB   1 1 
       1 1563 1 1 102 ALA H    H  -3.280  -4.950   8.551 1.00 . A A . 102 ALA H    1 1 
       1 1564 1 1 102 ALA HA   H  -2.916  -2.519  10.171 1.00 . A A . 102 ALA HA   1 1 
       1 1565 1 1 102 ALA HB1  H  -0.973  -3.656  10.382 1.00 . A A . 102 ALA HB1  1 1 
       1 1566 1 1 102 ALA HB2  H  -0.575  -3.096   8.757 1.00 . A A . 102 ALA HB2  1 1 
       1 1567 1 1 102 ALA HB3  H  -1.342  -4.669   8.986 1.00 . A A . 102 ALA HB3  1 1 
       1 1568 1 1 102 ALA N    N  -3.607  -4.120   8.959 1.00 . A A . 102 ALA N    1 1 
       1 1569 1 1 102 ALA O    O  -2.252  -0.854   8.248 1.00 . A A . 102 ALA O    1 1 
       1 1570 1 1 103 GLU C    C  -3.861  -0.097   6.185 1.00 . A A . 103 GLU C    1 1 
       1 1571 1 1 103 GLU CA   C  -3.205  -1.429   5.800 1.00 . A A . 103 GLU CA   1 1 
       1 1572 1 1 103 GLU CB   C  -4.053  -2.141   4.747 1.00 . A A . 103 GLU CB   1 1 
       1 1573 1 1 103 GLU CD   C  -6.359  -2.931   4.194 1.00 . A A . 103 GLU CD   1 1 
       1 1574 1 1 103 GLU CG   C  -5.532  -2.053   5.133 1.00 . A A . 103 GLU CG   1 1 
       1 1575 1 1 103 GLU H    H  -3.499  -3.284   6.848 1.00 . A A . 103 GLU H    1 1 
       1 1576 1 1 103 GLU HA   H  -2.212  -1.263   5.418 1.00 . A A . 103 GLU HA   1 1 
       1 1577 1 1 103 GLU HB2  H  -3.903  -1.670   3.787 1.00 . A A . 103 GLU HB2  1 1 
       1 1578 1 1 103 GLU HB3  H  -3.760  -3.179   4.691 1.00 . A A . 103 GLU HB3  1 1 
       1 1579 1 1 103 GLU HG2  H  -5.659  -2.393   6.151 1.00 . A A . 103 GLU HG2  1 1 
       1 1580 1 1 103 GLU HG3  H  -5.866  -1.028   5.052 1.00 . A A . 103 GLU HG3  1 1 
       1 1581 1 1 103 GLU N    N  -3.168  -2.368   6.954 1.00 . A A . 103 GLU N    1 1 
       1 1582 1 1 103 GLU O    O  -4.796  -0.047   6.959 1.00 . A A . 103 GLU O    1 1 
       1 1583 1 1 103 GLU OE1  O  -6.098  -4.122   4.145 1.00 . A A . 103 GLU OE1  1 1 
       1 1584 1 1 103 GLU OE2  O  -7.240  -2.399   3.538 1.00 . A A . 103 GLU OE2  1 1 
       1 1585 1 1 104 LEU C    C  -4.657   2.812   4.624 1.00 . A A . 104 LEU C    1 1 
       1 1586 1 1 104 LEU CA   C  -3.982   2.314   5.899 1.00 . A A . 104 LEU CA   1 1 
       1 1587 1 1 104 LEU CB   C  -2.809   3.218   6.278 1.00 . A A . 104 LEU CB   1 1 
       1 1588 1 1 104 LEU CD1  C  -2.204   1.867   8.283 1.00 . A A . 104 LEU CD1  1 1 
       1 1589 1 1 104 LEU CD2  C  -1.620   4.294   8.194 1.00 . A A . 104 LEU CD2  1 1 
       1 1590 1 1 104 LEU CG   C  -2.660   3.243   7.798 1.00 . A A . 104 LEU CG   1 1 
       1 1591 1 1 104 LEU H    H  -2.645   0.903   4.980 1.00 . A A . 104 LEU H    1 1 
       1 1592 1 1 104 LEU HA   H  -4.691   2.254   6.711 1.00 . A A . 104 LEU HA   1 1 
       1 1593 1 1 104 LEU HB2  H  -1.902   2.837   5.832 1.00 . A A . 104 LEU HB2  1 1 
       1 1594 1 1 104 LEU HB3  H  -2.995   4.220   5.919 1.00 . A A . 104 LEU HB3  1 1 
       1 1595 1 1 104 LEU HD11 H  -1.916   1.928   9.322 1.00 . A A . 104 LEU HD11 1 1 
       1 1596 1 1 104 LEU HD12 H  -1.361   1.540   7.692 1.00 . A A . 104 LEU HD12 1 1 
       1 1597 1 1 104 LEU HD13 H  -3.015   1.162   8.174 1.00 . A A . 104 LEU HD13 1 1 
       1 1598 1 1 104 LEU HD21 H  -1.108   4.646   7.310 1.00 . A A . 104 LEU HD21 1 1 
       1 1599 1 1 104 LEU HD22 H  -0.905   3.856   8.873 1.00 . A A . 104 LEU HD22 1 1 
       1 1600 1 1 104 LEU HD23 H  -2.114   5.124   8.680 1.00 . A A . 104 LEU HD23 1 1 
       1 1601 1 1 104 LEU HG   H  -3.611   3.486   8.249 1.00 . A A . 104 LEU HG   1 1 
       1 1602 1 1 104 LEU N    N  -3.386   0.978   5.617 1.00 . A A . 104 LEU N    1 1 
       1 1603 1 1 104 LEU O    O  -4.305   2.404   3.538 1.00 . A A . 104 LEU O    1 1 
       1 1604 1 1 105 HIS C    C  -5.988   5.617   3.221 1.00 . A A . 105 HIS C    1 1 
       1 1605 1 1 105 HIS CA   C  -6.308   4.147   3.491 1.00 . A A . 105 HIS CA   1 1 
       1 1606 1 1 105 HIS CB   C  -7.796   3.956   3.763 1.00 . A A . 105 HIS CB   1 1 
       1 1607 1 1 105 HIS CD2  C  -7.295   1.384   3.912 1.00 . A A . 105 HIS CD2  1 1 
       1 1608 1 1 105 HIS CE1  C  -9.107   0.765   4.924 1.00 . A A . 105 HIS CE1  1 1 
       1 1609 1 1 105 HIS CG   C  -8.047   2.516   4.108 1.00 . A A . 105 HIS CG   1 1 
       1 1610 1 1 105 HIS H    H  -5.919   3.987   5.609 1.00 . A A . 105 HIS H    1 1 
       1 1611 1 1 105 HIS HA   H  -6.013   3.541   2.648 1.00 . A A . 105 HIS HA   1 1 
       1 1612 1 1 105 HIS HB2  H  -8.095   4.586   4.587 1.00 . A A . 105 HIS HB2  1 1 
       1 1613 1 1 105 HIS HB3  H  -8.360   4.220   2.881 1.00 . A A . 105 HIS HB3  1 1 
       1 1614 1 1 105 HIS HD1  H  -9.945   2.667   5.036 1.00 . A A . 105 HIS HD1  1 1 
       1 1615 1 1 105 HIS HD2  H  -6.329   1.356   3.430 1.00 . A A . 105 HIS HD2  1 1 
       1 1616 1 1 105 HIS HE1  H  -9.863   0.162   5.404 1.00 . A A . 105 HIS HE1  1 1 
       1 1617 1 1 105 HIS N    N  -5.629   3.669   4.728 1.00 . A A . 105 HIS N    1 1 
       1 1618 1 1 105 HIS ND1  N  -9.199   2.098   4.755 1.00 . A A . 105 HIS ND1  1 1 
       1 1619 1 1 105 HIS NE2  N  -7.966   0.280   4.428 1.00 . A A . 105 HIS NE2  1 1 
       1 1620 1 1 105 HIS O    O  -5.922   6.429   4.122 1.00 . A A . 105 HIS O    1 1 
       1 1621 1 1 106 LEU C    C  -6.502   7.901   0.620 1.00 . A A . 106 LEU C    1 1 
       1 1622 1 1 106 LEU CA   C  -5.477   7.370   1.624 1.00 . A A . 106 LEU CA   1 1 
       1 1623 1 1 106 LEU CB   C  -4.086   7.318   0.993 1.00 . A A . 106 LEU CB   1 1 
       1 1624 1 1 106 LEU CD1  C  -3.663   9.655   1.767 1.00 . A A . 106 LEU CD1  1 1 
       1 1625 1 1 106 LEU CD2  C  -2.284   8.678  -0.073 1.00 . A A . 106 LEU CD2  1 1 
       1 1626 1 1 106 LEU CG   C  -3.679   8.724   0.553 1.00 . A A . 106 LEU CG   1 1 
       1 1627 1 1 106 LEU H    H  -5.854   5.280   1.272 1.00 . A A . 106 LEU H    1 1 
       1 1628 1 1 106 LEU HA   H  -5.458   7.986   2.508 1.00 . A A . 106 LEU HA   1 1 
       1 1629 1 1 106 LEU HB2  H  -3.375   6.945   1.715 1.00 . A A . 106 LEU HB2  1 1 
       1 1630 1 1 106 LEU HB3  H  -4.105   6.666   0.133 1.00 . A A . 106 LEU HB3  1 1 
       1 1631 1 1 106 LEU HD11 H  -3.152   9.170   2.586 1.00 . A A . 106 LEU HD11 1 1 
       1 1632 1 1 106 LEU HD12 H  -4.677   9.882   2.059 1.00 . A A . 106 LEU HD12 1 1 
       1 1633 1 1 106 LEU HD13 H  -3.148  10.570   1.512 1.00 . A A . 106 LEU HD13 1 1 
       1 1634 1 1 106 LEU HD21 H  -1.538   8.760   0.704 1.00 . A A . 106 LEU HD21 1 1 
       1 1635 1 1 106 LEU HD22 H  -2.173   9.499  -0.766 1.00 . A A . 106 LEU HD22 1 1 
       1 1636 1 1 106 LEU HD23 H  -2.155   7.744  -0.598 1.00 . A A . 106 LEU HD23 1 1 
       1 1637 1 1 106 LEU HG   H  -4.388   9.091  -0.172 1.00 . A A . 106 LEU HG   1 1 
       1 1638 1 1 106 LEU N    N  -5.792   5.957   1.978 1.00 . A A . 106 LEU N    1 1 
       1 1639 1 1 106 LEU O    O  -6.934   7.197  -0.271 1.00 . A A . 106 LEU O    1 1 
       1 1640 1 1 107 GLY C    C  -7.233   9.886  -1.571 1.00 . A A . 107 GLY C    1 1 
       1 1641 1 1 107 GLY CA   C  -7.888   9.705  -0.201 1.00 . A A . 107 GLY CA   1 1 
       1 1642 1 1 107 GLY H    H  -6.534   9.694   1.475 1.00 . A A . 107 GLY H    1 1 
       1 1643 1 1 107 GLY HA2  H  -8.728   9.030  -0.288 1.00 . A A . 107 GLY HA2  1 1 
       1 1644 1 1 107 GLY HA3  H  -8.231  10.663   0.161 1.00 . A A . 107 GLY HA3  1 1 
       1 1645 1 1 107 GLY N    N  -6.894   9.138   0.752 1.00 . A A . 107 GLY N    1 1 
       1 1646 1 1 107 GLY O    O  -6.069  10.219  -1.674 1.00 . A A . 107 GLY O    1 1 
       1 1647 1 1 108 ILE C    C  -6.899  11.258  -4.193 1.00 . A A . 108 ILE C    1 1 
       1 1648 1 1 108 ILE CA   C  -7.407   9.829  -3.985 1.00 . A A . 108 ILE CA   1 1 
       1 1649 1 1 108 ILE CB   C  -8.597   9.544  -4.891 1.00 . A A . 108 ILE CB   1 1 
       1 1650 1 1 108 ILE CD1  C -10.217   7.796  -5.647 1.00 . A A . 108 ILE CD1  1 1 
       1 1651 1 1 108 ILE CG1  C  -9.003   8.074  -4.759 1.00 . A A . 108 ILE CG1  1 1 
       1 1652 1 1 108 ILE CG2  C  -8.217   9.848  -6.326 1.00 . A A . 108 ILE CG2  1 1 
       1 1653 1 1 108 ILE H    H  -8.906   9.408  -2.526 1.00 . A A . 108 ILE H    1 1 
       1 1654 1 1 108 ILE HA   H  -6.620   9.112  -4.163 1.00 . A A . 108 ILE HA   1 1 
       1 1655 1 1 108 ILE HB   H  -9.426  10.174  -4.600 1.00 . A A . 108 ILE HB   1 1 
       1 1656 1 1 108 ILE HD11 H -10.217   8.481  -6.483 1.00 . A A . 108 ILE HD11 1 1 
       1 1657 1 1 108 ILE HD12 H -11.122   7.930  -5.073 1.00 . A A . 108 ILE HD12 1 1 
       1 1658 1 1 108 ILE HD13 H -10.170   6.781  -6.014 1.00 . A A . 108 ILE HD13 1 1 
       1 1659 1 1 108 ILE HG12 H  -8.180   7.444  -5.065 1.00 . A A . 108 ILE HG12 1 1 
       1 1660 1 1 108 ILE HG13 H  -9.257   7.862  -3.731 1.00 . A A . 108 ILE HG13 1 1 
       1 1661 1 1 108 ILE HG21 H  -9.107   9.859  -6.934 1.00 . A A . 108 ILE HG21 1 1 
       1 1662 1 1 108 ILE HG22 H  -7.540   9.089  -6.683 1.00 . A A . 108 ILE HG22 1 1 
       1 1663 1 1 108 ILE HG23 H  -7.736  10.814  -6.368 1.00 . A A . 108 ILE HG23 1 1 
       1 1664 1 1 108 ILE N    N  -7.971   9.673  -2.625 1.00 . A A . 108 ILE N    1 1 
       1 1665 1 1 108 ILE O    O  -5.862  11.477  -4.788 1.00 . A A . 108 ILE O    1 1 
       1 1666 1 1 109 HIS C    C  -6.278  14.048  -2.711 1.00 . A A . 109 HIS C    1 1 
       1 1667 1 1 109 HIS CA   C  -7.180  13.643  -3.879 1.00 . A A . 109 HIS CA   1 1 
       1 1668 1 1 109 HIS CB   C  -8.471  14.463  -3.873 1.00 . A A . 109 HIS CB   1 1 
       1 1669 1 1 109 HIS CD2  C  -9.644  13.691  -1.649 1.00 . A A . 109 HIS CD2  1 1 
       1 1670 1 1 109 HIS CE1  C  -9.396  15.518  -0.512 1.00 . A A . 109 HIS CE1  1 1 
       1 1671 1 1 109 HIS CG   C  -8.984  14.579  -2.463 1.00 . A A . 109 HIS CG   1 1 
       1 1672 1 1 109 HIS H    H  -8.453  12.029  -3.235 1.00 . A A . 109 HIS H    1 1 
       1 1673 1 1 109 HIS HA   H  -6.666  13.769  -4.819 1.00 . A A . 109 HIS HA   1 1 
       1 1674 1 1 109 HIS HB2  H  -8.273  15.449  -4.266 1.00 . A A . 109 HIS HB2  1 1 
       1 1675 1 1 109 HIS HB3  H  -9.213  13.973  -4.486 1.00 . A A . 109 HIS HB3  1 1 
       1 1676 1 1 109 HIS HD1  H  -8.407  16.567  -2.012 1.00 . A A . 109 HIS HD1  1 1 
       1 1677 1 1 109 HIS HD2  H  -9.920  12.683  -1.922 1.00 . A A . 109 HIS HD2  1 1 
       1 1678 1 1 109 HIS HE1  H  -9.430  16.249   0.283 1.00 . A A . 109 HIS HE1  1 1 
       1 1679 1 1 109 HIS N    N  -7.622  12.229  -3.711 1.00 . A A . 109 HIS N    1 1 
       1 1680 1 1 109 HIS ND1  N  -8.838  15.738  -1.716 1.00 . A A . 109 HIS ND1  1 1 
       1 1681 1 1 109 HIS NE2  N  -9.903  14.286  -0.418 1.00 . A A . 109 HIS NE2  1 1 
       1 1682 1 1 109 HIS O    O  -5.893  15.192  -2.576 1.00 . A A . 109 HIS O    1 1 
       1 1683 1 1 110 GLN C    C  -3.659  12.866  -0.928 1.00 . A A . 110 GLN C    1 1 
       1 1684 1 1 110 GLN CA   C  -5.058  13.433  -0.705 1.00 . A A . 110 GLN CA   1 1 
       1 1685 1 1 110 GLN CB   C  -5.719  12.756   0.497 1.00 . A A . 110 GLN CB   1 1 
       1 1686 1 1 110 GLN CD   C  -7.532  13.082   2.189 1.00 . A A . 110 GLN CD   1 1 
       1 1687 1 1 110 GLN CG   C  -7.084  13.395   0.759 1.00 . A A . 110 GLN CG   1 1 
       1 1688 1 1 110 GLN H    H  -6.257  12.195  -1.999 1.00 . A A . 110 GLN H    1 1 
       1 1689 1 1 110 GLN HA   H  -5.011  14.497  -0.548 1.00 . A A . 110 GLN HA   1 1 
       1 1690 1 1 110 GLN HB2  H  -5.848  11.703   0.289 1.00 . A A . 110 GLN HB2  1 1 
       1 1691 1 1 110 GLN HB3  H  -5.093  12.877   1.368 1.00 . A A . 110 GLN HB3  1 1 
       1 1692 1 1 110 GLN HE21 H  -7.708  11.130   1.865 1.00 . A A . 110 GLN HE21 1 1 
       1 1693 1 1 110 GLN HE22 H  -8.087  11.641   3.440 1.00 . A A . 110 GLN HE22 1 1 
       1 1694 1 1 110 GLN HG2  H  -7.010  14.465   0.630 1.00 . A A . 110 GLN HG2  1 1 
       1 1695 1 1 110 GLN HG3  H  -7.807  12.998   0.062 1.00 . A A . 110 GLN HG3  1 1 
       1 1696 1 1 110 GLN N    N  -5.937  13.112  -1.867 1.00 . A A . 110 GLN N    1 1 
       1 1697 1 1 110 GLN NE2  N  -7.797  11.848   2.526 1.00 . A A . 110 GLN NE2  1 1 
       1 1698 1 1 110 GLN O    O  -2.935  12.593   0.009 1.00 . A A . 110 GLN O    1 1 
       1 1699 1 1 110 GLN OE1  O  -7.641  13.969   3.010 1.00 . A A . 110 GLN OE1  1 1 
       1 1700 1 1 111 LEU C    C  -0.862  13.097  -1.844 1.00 . A A . 111 LEU C    1 1 
       1 1701 1 1 111 LEU CA   C  -1.910  12.139  -2.415 1.00 . A A . 111 LEU CA   1 1 
       1 1702 1 1 111 LEU CB   C  -1.788  12.031  -3.937 1.00 . A A . 111 LEU CB   1 1 
       1 1703 1 1 111 LEU CD1  C  -1.449   9.901  -5.191 1.00 . A A . 111 LEU CD1  1 1 
       1 1704 1 1 111 LEU CD2  C  -3.097   9.932  -3.332 1.00 . A A . 111 LEU CD2  1 1 
       1 1705 1 1 111 LEU CG   C  -2.479  10.760  -4.467 1.00 . A A . 111 LEU CG   1 1 
       1 1706 1 1 111 LEU H    H  -3.856  12.917  -2.905 1.00 . A A . 111 LEU H    1 1 
       1 1707 1 1 111 LEU HA   H  -1.806  11.168  -1.957 1.00 . A A . 111 LEU HA   1 1 
       1 1708 1 1 111 LEU HB2  H  -2.245  12.898  -4.389 1.00 . A A . 111 LEU HB2  1 1 
       1 1709 1 1 111 LEU HB3  H  -0.742  12.002  -4.204 1.00 . A A . 111 LEU HB3  1 1 
       1 1710 1 1 111 LEU HD11 H  -1.524  10.070  -6.254 1.00 . A A . 111 LEU HD11 1 1 
       1 1711 1 1 111 LEU HD12 H  -1.635   8.858  -4.976 1.00 . A A . 111 LEU HD12 1 1 
       1 1712 1 1 111 LEU HD13 H  -0.460  10.168  -4.851 1.00 . A A . 111 LEU HD13 1 1 
       1 1713 1 1 111 LEU HD21 H  -2.318   9.395  -2.809 1.00 . A A . 111 LEU HD21 1 1 
       1 1714 1 1 111 LEU HD22 H  -3.799   9.224  -3.750 1.00 . A A . 111 LEU HD22 1 1 
       1 1715 1 1 111 LEU HD23 H  -3.613  10.584  -2.643 1.00 . A A . 111 LEU HD23 1 1 
       1 1716 1 1 111 LEU HG   H  -3.254  11.045  -5.167 1.00 . A A . 111 LEU HG   1 1 
       1 1717 1 1 111 LEU N    N  -3.265  12.688  -2.158 1.00 . A A . 111 LEU N    1 1 
       1 1718 1 1 111 LEU O    O  -0.531  14.118  -2.421 1.00 . A A . 111 LEU O    1 1 
       1 1719 1 1 112 GLU C    C   0.828  13.089   1.423 1.00 . A A . 112 GLU C    1 1 
       1 1720 1 1 112 GLU CA   C   0.669  13.592  -0.012 1.00 . A A . 112 GLU CA   1 1 
       1 1721 1 1 112 GLU CB   C   0.119  15.018  -0.013 1.00 . A A . 112 GLU CB   1 1 
       1 1722 1 1 112 GLU CD   C  -1.879  16.431   0.493 1.00 . A A . 112 GLU CD   1 1 
       1 1723 1 1 112 GLU CG   C  -1.336  15.001   0.455 1.00 . A A . 112 GLU CG   1 1 
       1 1724 1 1 112 GLU H    H  -0.665  11.929  -0.274 1.00 . A A . 112 GLU H    1 1 
       1 1725 1 1 112 GLU HA   H   1.610  13.551  -0.538 1.00 . A A . 112 GLU HA   1 1 
       1 1726 1 1 112 GLU HB2  H   0.705  15.628   0.661 1.00 . A A . 112 GLU HB2  1 1 
       1 1727 1 1 112 GLU HB3  H   0.171  15.427  -1.010 1.00 . A A . 112 GLU HB3  1 1 
       1 1728 1 1 112 GLU HG2  H  -1.925  14.408  -0.230 1.00 . A A . 112 GLU HG2  1 1 
       1 1729 1 1 112 GLU HG3  H  -1.390  14.570   1.444 1.00 . A A . 112 GLU HG3  1 1 
       1 1730 1 1 112 GLU N    N  -0.357  12.755  -0.698 1.00 . A A . 112 GLU N    1 1 
       1 1731 1 1 112 GLU O    O   1.845  13.284   2.057 1.00 . A A . 112 GLU O    1 1 
       1 1732 1 1 112 GLU OE1  O  -1.123  17.322   0.849 1.00 . A A . 112 GLU OE1  1 1 
       1 1733 1 1 112 GLU OE2  O  -3.041  16.612   0.168 1.00 . A A . 112 GLU OE2  1 1 
       1 1734 1 1 113 GLN C    C   0.659  10.577   3.348 1.00 . A A . 113 GLN C    1 1 
       1 1735 1 1 113 GLN CA   C  -0.109  11.902   3.328 1.00 . A A . 113 GLN CA   1 1 
       1 1736 1 1 113 GLN CB   C  -1.563  11.673   3.744 1.00 . A A . 113 GLN CB   1 1 
       1 1737 1 1 113 GLN CD   C  -3.777  12.773   4.085 1.00 . A A . 113 GLN CD   1 1 
       1 1738 1 1 113 GLN CG   C  -2.278  13.017   3.897 1.00 . A A . 113 GLN CG   1 1 
       1 1739 1 1 113 GLN H    H  -0.992  12.283   1.392 1.00 . A A . 113 GLN H    1 1 
       1 1740 1 1 113 GLN HA   H   0.355  12.621   3.986 1.00 . A A . 113 GLN HA   1 1 
       1 1741 1 1 113 GLN HB2  H  -2.063  11.084   2.989 1.00 . A A . 113 GLN HB2  1 1 
       1 1742 1 1 113 GLN HB3  H  -1.588  11.146   4.687 1.00 . A A . 113 GLN HB3  1 1 
       1 1743 1 1 113 GLN HE21 H  -4.193  14.687   4.401 1.00 . A A . 113 GLN HE21 1 1 
       1 1744 1 1 113 GLN HE22 H  -5.525  13.636   4.458 1.00 . A A . 113 GLN HE22 1 1 
       1 1745 1 1 113 GLN HG2  H  -1.886  13.537   4.759 1.00 . A A . 113 GLN HG2  1 1 
       1 1746 1 1 113 GLN HG3  H  -2.120  13.614   3.012 1.00 . A A . 113 GLN HG3  1 1 
       1 1747 1 1 113 GLN N    N  -0.183  12.433   1.933 1.00 . A A . 113 GLN N    1 1 
       1 1748 1 1 113 GLN NE2  N  -4.564  13.782   4.335 1.00 . A A . 113 GLN NE2  1 1 
       1 1749 1 1 113 GLN O    O   0.881   9.991   4.389 1.00 . A A . 113 GLN O    1 1 
       1 1750 1 1 113 GLN OE1  O  -4.237  11.651   3.998 1.00 . A A . 113 GLN OE1  1 1 
       1 1751 1 1 114 LEU C    C   2.961   8.757   3.130 1.00 . A A . 114 LEU C    1 1 
       1 1752 1 1 114 LEU CA   C   1.784   8.793   2.145 1.00 . A A . 114 LEU CA   1 1 
       1 1753 1 1 114 LEU CB   C   2.273   8.677   0.705 1.00 . A A . 114 LEU CB   1 1 
       1 1754 1 1 114 LEU CD1  C   0.809   9.564  -1.114 1.00 . A A . 114 LEU CD1  1 1 
       1 1755 1 1 114 LEU CD2  C   1.406   7.140  -1.064 1.00 . A A . 114 LEU CD2  1 1 
       1 1756 1 1 114 LEU CG   C   1.085   8.366  -0.207 1.00 . A A . 114 LEU CG   1 1 
       1 1757 1 1 114 LEU H    H   0.844  10.573   1.372 1.00 . A A . 114 LEU H    1 1 
       1 1758 1 1 114 LEU HA   H   1.108   7.980   2.361 1.00 . A A . 114 LEU HA   1 1 
       1 1759 1 1 114 LEU HB2  H   2.729   9.609   0.402 1.00 . A A . 114 LEU HB2  1 1 
       1 1760 1 1 114 LEU HB3  H   2.997   7.879   0.634 1.00 . A A . 114 LEU HB3  1 1 
       1 1761 1 1 114 LEU HD11 H   1.635   9.696  -1.797 1.00 . A A . 114 LEU HD11 1 1 
       1 1762 1 1 114 LEU HD12 H   0.695  10.452  -0.512 1.00 . A A . 114 LEU HD12 1 1 
       1 1763 1 1 114 LEU HD13 H  -0.098   9.389  -1.674 1.00 . A A . 114 LEU HD13 1 1 
       1 1764 1 1 114 LEU HD21 H   2.294   7.331  -1.648 1.00 . A A . 114 LEU HD21 1 1 
       1 1765 1 1 114 LEU HD22 H   0.576   6.935  -1.725 1.00 . A A . 114 LEU HD22 1 1 
       1 1766 1 1 114 LEU HD23 H   1.574   6.287  -0.424 1.00 . A A . 114 LEU HD23 1 1 
       1 1767 1 1 114 LEU HG   H   0.211   8.165   0.398 1.00 . A A . 114 LEU HG   1 1 
       1 1768 1 1 114 LEU N    N   1.049  10.092   2.200 1.00 . A A . 114 LEU N    1 1 
       1 1769 1 1 114 LEU O    O   3.134   7.775   3.824 1.00 . A A . 114 LEU O    1 1 
       1 1770 1 1 115 PRO C    C   4.363   9.789   5.557 1.00 . A A . 115 PRO C    1 1 
       1 1771 1 1 115 PRO CA   C   4.883   9.839   4.121 1.00 . A A . 115 PRO CA   1 1 
       1 1772 1 1 115 PRO CB   C   5.588  11.155   3.804 1.00 . A A . 115 PRO CB   1 1 
       1 1773 1 1 115 PRO CD   C   3.629  11.064   2.418 1.00 . A A . 115 PRO CD   1 1 
       1 1774 1 1 115 PRO CG   C   4.530  12.005   3.179 1.00 . A A . 115 PRO CG   1 1 
       1 1775 1 1 115 PRO HA   H   5.542   9.008   3.930 1.00 . A A . 115 PRO HA   1 1 
       1 1776 1 1 115 PRO HB2  H   5.958  11.612   4.712 1.00 . A A . 115 PRO HB2  1 1 
       1 1777 1 1 115 PRO HB3  H   6.394  10.993   3.105 1.00 . A A . 115 PRO HB3  1 1 
       1 1778 1 1 115 PRO HD2  H   2.611  11.432   2.412 1.00 . A A . 115 PRO HD2  1 1 
       1 1779 1 1 115 PRO HD3  H   3.993  10.917   1.413 1.00 . A A . 115 PRO HD3  1 1 
       1 1780 1 1 115 PRO HG2  H   3.972  12.524   3.945 1.00 . A A . 115 PRO HG2  1 1 
       1 1781 1 1 115 PRO HG3  H   4.977  12.713   2.498 1.00 . A A . 115 PRO HG3  1 1 
       1 1782 1 1 115 PRO N    N   3.734   9.815   3.183 1.00 . A A . 115 PRO N    1 1 
       1 1783 1 1 115 PRO O    O   4.689   8.893   6.311 1.00 . A A . 115 PRO O    1 1 
       1 1784 1 1 116 TYR C    C   2.203   9.354   7.463 1.00 . A A . 116 TYR C    1 1 
       1 1785 1 1 116 TYR CA   C   2.965  10.673   7.308 1.00 . A A . 116 TYR CA   1 1 
       1 1786 1 1 116 TYR CB   C   2.053  11.905   7.399 1.00 . A A . 116 TYR CB   1 1 
       1 1787 1 1 116 TYR CD1  C   0.274  10.805   8.812 1.00 . A A . 116 TYR CD1  1 1 
       1 1788 1 1 116 TYR CD2  C  -0.375  11.871   6.733 1.00 . A A . 116 TYR CD2  1 1 
       1 1789 1 1 116 TYR CE1  C  -1.064  10.458   9.048 1.00 . A A . 116 TYR CE1  1 1 
       1 1790 1 1 116 TYR CE2  C  -1.712  11.527   6.969 1.00 . A A . 116 TYR CE2  1 1 
       1 1791 1 1 116 TYR CG   C   0.617  11.510   7.654 1.00 . A A . 116 TYR CG   1 1 
       1 1792 1 1 116 TYR CZ   C  -2.056  10.819   8.127 1.00 . A A . 116 TYR CZ   1 1 
       1 1793 1 1 116 TYR H    H   3.248  11.414   5.307 1.00 . A A . 116 TYR H    1 1 
       1 1794 1 1 116 TYR HA   H   3.753  10.735   8.038 1.00 . A A . 116 TYR HA   1 1 
       1 1795 1 1 116 TYR HB2  H   2.392  12.539   8.204 1.00 . A A . 116 TYR HB2  1 1 
       1 1796 1 1 116 TYR HB3  H   2.108  12.454   6.470 1.00 . A A . 116 TYR HB3  1 1 
       1 1797 1 1 116 TYR HD1  H   1.038  10.531   9.524 1.00 . A A . 116 TYR HD1  1 1 
       1 1798 1 1 116 TYR HD2  H  -0.108  12.419   5.841 1.00 . A A . 116 TYR HD2  1 1 
       1 1799 1 1 116 TYR HE1  H  -1.331   9.914   9.941 1.00 . A A . 116 TYR HE1  1 1 
       1 1800 1 1 116 TYR HE2  H  -2.476  11.808   6.259 1.00 . A A . 116 TYR HE2  1 1 
       1 1801 1 1 116 TYR HH   H  -3.925  11.212   8.081 1.00 . A A . 116 TYR HH   1 1 
       1 1802 1 1 116 TYR N    N   3.527  10.715   5.934 1.00 . A A . 116 TYR N    1 1 
       1 1803 1 1 116 TYR O    O   2.268   8.696   8.484 1.00 . A A . 116 TYR O    1 1 
       1 1804 1 1 116 TYR OH   O  -3.373  10.477   8.360 1.00 . A A . 116 TYR OH   1 1 
       1 1805 1 1 117 GLN C    C   1.805   6.490   6.566 1.00 . A A . 117 GLN C    1 1 
       1 1806 1 1 117 GLN CA   C   0.801   7.640   6.464 1.00 . A A . 117 GLN CA   1 1 
       1 1807 1 1 117 GLN CB   C   0.037   7.573   5.141 1.00 . A A . 117 GLN CB   1 1 
       1 1808 1 1 117 GLN CD   C  -2.175   7.902   6.239 1.00 . A A . 117 GLN CD   1 1 
       1 1809 1 1 117 GLN CG   C  -1.192   8.481   5.221 1.00 . A A . 117 GLN CG   1 1 
       1 1810 1 1 117 GLN H    H   1.532   9.469   5.602 1.00 . A A . 117 GLN H    1 1 
       1 1811 1 1 117 GLN HA   H   0.116   7.615   7.290 1.00 . A A . 117 GLN HA   1 1 
       1 1812 1 1 117 GLN HB2  H   0.679   7.905   4.338 1.00 . A A . 117 GLN HB2  1 1 
       1 1813 1 1 117 GLN HB3  H  -0.279   6.558   4.956 1.00 . A A . 117 GLN HB3  1 1 
       1 1814 1 1 117 GLN HE21 H  -3.172   9.603   6.466 1.00 . A A . 117 GLN HE21 1 1 
       1 1815 1 1 117 GLN HE22 H  -3.737   8.300   7.396 1.00 . A A . 117 GLN HE22 1 1 
       1 1816 1 1 117 GLN HG2  H  -0.890   9.472   5.531 1.00 . A A . 117 GLN HG2  1 1 
       1 1817 1 1 117 GLN HG3  H  -1.666   8.533   4.253 1.00 . A A . 117 GLN HG3  1 1 
       1 1818 1 1 117 GLN N    N   1.529   8.940   6.423 1.00 . A A . 117 GLN N    1 1 
       1 1819 1 1 117 GLN NE2  N  -3.106   8.665   6.741 1.00 . A A . 117 GLN NE2  1 1 
       1 1820 1 1 117 GLN O    O   1.602   5.535   7.292 1.00 . A A . 117 GLN O    1 1 
       1 1821 1 1 117 GLN OE1  O  -2.097   6.739   6.579 1.00 . A A . 117 GLN OE1  1 1 
       1 1822 1 1 118 VAL C    C   4.443   5.398   7.355 1.00 . A A . 118 VAL C    1 1 
       1 1823 1 1 118 VAL CA   C   3.927   5.513   5.921 1.00 . A A . 118 VAL CA   1 1 
       1 1824 1 1 118 VAL CB   C   5.039   5.969   4.970 1.00 . A A . 118 VAL CB   1 1 
       1 1825 1 1 118 VAL CG1  C   6.374   5.342   5.382 1.00 . A A . 118 VAL CG1  1 1 
       1 1826 1 1 118 VAL CG2  C   4.697   5.530   3.545 1.00 . A A . 118 VAL CG2  1 1 
       1 1827 1 1 118 VAL H    H   3.036   7.372   5.287 1.00 . A A . 118 VAL H    1 1 
       1 1828 1 1 118 VAL HA   H   3.515   4.572   5.591 1.00 . A A . 118 VAL HA   1 1 
       1 1829 1 1 118 VAL HB   H   5.122   7.046   5.006 1.00 . A A . 118 VAL HB   1 1 
       1 1830 1 1 118 VAL HG11 H   6.267   4.269   5.442 1.00 . A A . 118 VAL HG11 1 1 
       1 1831 1 1 118 VAL HG12 H   6.674   5.729   6.345 1.00 . A A . 118 VAL HG12 1 1 
       1 1832 1 1 118 VAL HG13 H   7.127   5.586   4.646 1.00 . A A . 118 VAL HG13 1 1 
       1 1833 1 1 118 VAL HG21 H   3.688   5.831   3.306 1.00 . A A . 118 VAL HG21 1 1 
       1 1834 1 1 118 VAL HG22 H   4.780   4.454   3.471 1.00 . A A . 118 VAL HG22 1 1 
       1 1835 1 1 118 VAL HG23 H   5.384   5.992   2.851 1.00 . A A . 118 VAL HG23 1 1 
       1 1836 1 1 118 VAL N    N   2.894   6.587   5.856 1.00 . A A . 118 VAL N    1 1 
       1 1837 1 1 118 VAL O    O   4.516   4.322   7.916 1.00 . A A . 118 VAL O    1 1 
       1 1838 1 1 119 ASP C    C   4.163   5.846  10.250 1.00 . A A . 119 ASP C    1 1 
       1 1839 1 1 119 ASP CA   C   5.260   6.449   9.372 1.00 . A A . 119 ASP CA   1 1 
       1 1840 1 1 119 ASP CB   C   5.529   7.905   9.757 1.00 . A A . 119 ASP CB   1 1 
       1 1841 1 1 119 ASP CG   C   6.753   8.420   8.995 1.00 . A A . 119 ASP CG   1 1 
       1 1842 1 1 119 ASP H    H   4.693   7.367   7.506 1.00 . A A . 119 ASP H    1 1 
       1 1843 1 1 119 ASP HA   H   6.167   5.868   9.439 1.00 . A A . 119 ASP HA   1 1 
       1 1844 1 1 119 ASP HB2  H   4.668   8.508   9.505 1.00 . A A . 119 ASP HB2  1 1 
       1 1845 1 1 119 ASP HB3  H   5.715   7.969  10.818 1.00 . A A . 119 ASP HB3  1 1 
       1 1846 1 1 119 ASP N    N   4.777   6.504   7.965 1.00 . A A . 119 ASP N    1 1 
       1 1847 1 1 119 ASP O    O   4.418   5.034  11.118 1.00 . A A . 119 ASP O    1 1 
       1 1848 1 1 119 ASP OD1  O   7.337   7.643   8.257 1.00 . A A . 119 ASP OD1  1 1 
       1 1849 1 1 119 ASP OD2  O   7.085   9.581   9.164 1.00 . A A . 119 ASP OD2  1 1 
       1 1850 1 1 120 ALA C    C   1.580   4.207  10.400 1.00 . A A . 120 ALA C    1 1 
       1 1851 1 1 120 ALA CA   C   1.806   5.664  10.802 1.00 . A A . 120 ALA CA   1 1 
       1 1852 1 1 120 ALA CB   C   0.592   6.515  10.427 1.00 . A A . 120 ALA CB   1 1 
       1 1853 1 1 120 ALA H    H   2.755   6.867   9.290 1.00 . A A . 120 ALA H    1 1 
       1 1854 1 1 120 ALA HA   H   2.007   5.743  11.859 1.00 . A A . 120 ALA HA   1 1 
       1 1855 1 1 120 ALA HB1  H   0.510   7.348  11.110 1.00 . A A . 120 ALA HB1  1 1 
       1 1856 1 1 120 ALA HB2  H  -0.303   5.911  10.486 1.00 . A A . 120 ALA HB2  1 1 
       1 1857 1 1 120 ALA HB3  H   0.709   6.886   9.419 1.00 . A A . 120 ALA HB3  1 1 
       1 1858 1 1 120 ALA N    N   2.935   6.224  10.008 1.00 . A A . 120 ALA N    1 1 
       1 1859 1 1 120 ALA O    O   1.402   3.340  11.233 1.00 . A A . 120 ALA O    1 1 
       1 1860 1 1 121 ALA C    C   2.463   1.632   9.273 1.00 . A A . 121 ALA C    1 1 
       1 1861 1 1 121 ALA CA   C   1.392   2.532   8.660 1.00 . A A . 121 ALA CA   1 1 
       1 1862 1 1 121 ALA CB   C   1.544   2.593   7.137 1.00 . A A . 121 ALA CB   1 1 
       1 1863 1 1 121 ALA H    H   1.749   4.646   8.469 1.00 . A A . 121 ALA H    1 1 
       1 1864 1 1 121 ALA HA   H   0.407   2.185   8.926 1.00 . A A . 121 ALA HA   1 1 
       1 1865 1 1 121 ALA HB1  H   0.676   3.071   6.706 1.00 . A A . 121 ALA HB1  1 1 
       1 1866 1 1 121 ALA HB2  H   1.636   1.592   6.743 1.00 . A A . 121 ALA HB2  1 1 
       1 1867 1 1 121 ALA HB3  H   2.429   3.161   6.885 1.00 . A A . 121 ALA HB3  1 1 
       1 1868 1 1 121 ALA N    N   1.596   3.932   9.123 1.00 . A A . 121 ALA N    1 1 
       1 1869 1 1 121 ALA O    O   2.211   0.495   9.617 1.00 . A A . 121 ALA O    1 1 
       1 1870 1 1 122 LEU C    C   4.393   0.980  11.471 1.00 . A A . 122 LEU C    1 1 
       1 1871 1 1 122 LEU CA   C   4.741   1.319  10.021 1.00 . A A . 122 LEU CA   1 1 
       1 1872 1 1 122 LEU CB   C   5.981   2.212   9.973 1.00 . A A . 122 LEU CB   1 1 
       1 1873 1 1 122 LEU CD1  C   7.236   3.706   8.423 1.00 . A A . 122 LEU CD1  1 1 
       1 1874 1 1 122 LEU CD2  C   7.293   1.235   8.088 1.00 . A A . 122 LEU CD2  1 1 
       1 1875 1 1 122 LEU CG   C   6.423   2.415   8.524 1.00 . A A . 122 LEU CG   1 1 
       1 1876 1 1 122 LEU H    H   3.833   3.062   9.142 1.00 . A A . 122 LEU H    1 1 
       1 1877 1 1 122 LEU HA   H   4.902   0.421   9.448 1.00 . A A . 122 LEU HA   1 1 
       1 1878 1 1 122 LEU HB2  H   5.747   3.170  10.413 1.00 . A A . 122 LEU HB2  1 1 
       1 1879 1 1 122 LEU HB3  H   6.780   1.747  10.528 1.00 . A A . 122 LEU HB3  1 1 
       1 1880 1 1 122 LEU HD11 H   6.861   4.306   7.606 1.00 . A A . 122 LEU HD11 1 1 
       1 1881 1 1 122 LEU HD12 H   8.273   3.466   8.247 1.00 . A A . 122 LEU HD12 1 1 
       1 1882 1 1 122 LEU HD13 H   7.146   4.260   9.346 1.00 . A A . 122 LEU HD13 1 1 
       1 1883 1 1 122 LEU HD21 H   6.704   0.553   7.493 1.00 . A A . 122 LEU HD21 1 1 
       1 1884 1 1 122 LEU HD22 H   7.666   0.722   8.961 1.00 . A A . 122 LEU HD22 1 1 
       1 1885 1 1 122 LEU HD23 H   8.125   1.600   7.502 1.00 . A A . 122 LEU HD23 1 1 
       1 1886 1 1 122 LEU HG   H   5.553   2.483   7.885 1.00 . A A . 122 LEU HG   1 1 
       1 1887 1 1 122 LEU N    N   3.655   2.139   9.421 1.00 . A A . 122 LEU N    1 1 
       1 1888 1 1 122 LEU O    O   4.415  -0.165  11.874 1.00 . A A . 122 LEU O    1 1 
       1 1889 1 1 123 ALA C    C   2.478   0.787  13.727 1.00 . A A . 123 ALA C    1 1 
       1 1890 1 1 123 ALA CA   C   3.705   1.697  13.677 1.00 . A A . 123 ALA CA   1 1 
       1 1891 1 1 123 ALA CB   C   3.391   3.064  14.284 1.00 . A A . 123 ALA CB   1 1 
       1 1892 1 1 123 ALA H    H   4.045   2.888  11.912 1.00 . A A . 123 ALA H    1 1 
       1 1893 1 1 123 ALA HA   H   4.535   1.243  14.195 1.00 . A A . 123 ALA HA   1 1 
       1 1894 1 1 123 ALA HB1  H   4.233   3.726  14.136 1.00 . A A . 123 ALA HB1  1 1 
       1 1895 1 1 123 ALA HB2  H   3.202   2.954  15.341 1.00 . A A . 123 ALA HB2  1 1 
       1 1896 1 1 123 ALA HB3  H   2.517   3.479  13.804 1.00 . A A . 123 ALA HB3  1 1 
       1 1897 1 1 123 ALA N    N   4.063   1.970  12.257 1.00 . A A . 123 ALA N    1 1 
       1 1898 1 1 123 ALA O    O   2.415  -0.149  14.499 1.00 . A A . 123 ALA O    1 1 
       1 1899 1 1 124 GLU C    C   0.663  -1.243  12.532 1.00 . A A . 124 GLU C    1 1 
       1 1900 1 1 124 GLU CA   C   0.285   0.197  12.878 1.00 . A A . 124 GLU CA   1 1 
       1 1901 1 1 124 GLU CB   C  -0.593   0.796  11.778 1.00 . A A . 124 GLU CB   1 1 
       1 1902 1 1 124 GLU CD   C  -2.794   0.455  12.909 1.00 . A A . 124 GLU CD   1 1 
       1 1903 1 1 124 GLU CG   C  -1.925   0.047  11.718 1.00 . A A . 124 GLU CG   1 1 
       1 1904 1 1 124 GLU H    H   1.582   1.805  12.272 1.00 . A A . 124 GLU H    1 1 
       1 1905 1 1 124 GLU HA   H  -0.226   0.241  13.828 1.00 . A A . 124 GLU HA   1 1 
       1 1906 1 1 124 GLU HB2  H  -0.774   1.839  11.991 1.00 . A A . 124 GLU HB2  1 1 
       1 1907 1 1 124 GLU HB3  H  -0.088   0.705  10.828 1.00 . A A . 124 GLU HB3  1 1 
       1 1908 1 1 124 GLU HG2  H  -2.435   0.294  10.797 1.00 . A A . 124 GLU HG2  1 1 
       1 1909 1 1 124 GLU HG3  H  -1.743  -1.016  11.756 1.00 . A A . 124 GLU HG3  1 1 
       1 1910 1 1 124 GLU N    N   1.505   1.050  12.896 1.00 . A A . 124 GLU N    1 1 
       1 1911 1 1 124 GLU O    O   0.127  -2.189  13.074 1.00 . A A . 124 GLU O    1 1 
       1 1912 1 1 124 GLU OE1  O  -2.765   1.621  13.265 1.00 . A A . 124 GLU OE1  1 1 
       1 1913 1 1 124 GLU OE2  O  -3.475  -0.405  13.442 1.00 . A A . 124 GLU OE2  1 1 
       1 1914 1 1 125 PHE C    C   2.665  -3.523  12.375 1.00 . A A . 125 PHE C    1 1 
       1 1915 1 1 125 PHE CA   C   1.999  -2.780  11.213 1.00 . A A . 125 PHE CA   1 1 
       1 1916 1 1 125 PHE CB   C   2.996  -2.557  10.081 1.00 . A A . 125 PHE CB   1 1 
       1 1917 1 1 125 PHE CD1  C   2.606  -4.436   8.454 1.00 . A A . 125 PHE CD1  1 1 
       1 1918 1 1 125 PHE CD2  C   4.499  -4.569   9.962 1.00 . A A . 125 PHE CD2  1 1 
       1 1919 1 1 125 PHE CE1  C   2.959  -5.671   7.901 1.00 . A A . 125 PHE CE1  1 1 
       1 1920 1 1 125 PHE CE2  C   4.854  -5.804   9.410 1.00 . A A . 125 PHE CE2  1 1 
       1 1921 1 1 125 PHE CG   C   3.376  -3.886   9.484 1.00 . A A . 125 PHE CG   1 1 
       1 1922 1 1 125 PHE CZ   C   4.084  -6.356   8.379 1.00 . A A . 125 PHE CZ   1 1 
       1 1923 1 1 125 PHE H    H   1.992  -0.628  11.192 1.00 . A A . 125 PHE H    1 1 
       1 1924 1 1 125 PHE HA   H   1.152  -3.338  10.847 1.00 . A A . 125 PHE HA   1 1 
       1 1925 1 1 125 PHE HB2  H   2.546  -1.934   9.322 1.00 . A A . 125 PHE HB2  1 1 
       1 1926 1 1 125 PHE HB3  H   3.879  -2.071  10.469 1.00 . A A . 125 PHE HB3  1 1 
       1 1927 1 1 125 PHE HD1  H   1.737  -3.908   8.086 1.00 . A A . 125 PHE HD1  1 1 
       1 1928 1 1 125 PHE HD2  H   5.091  -4.142  10.756 1.00 . A A . 125 PHE HD2  1 1 
       1 1929 1 1 125 PHE HE1  H   2.365  -6.097   7.106 1.00 . A A . 125 PHE HE1  1 1 
       1 1930 1 1 125 PHE HE2  H   5.721  -6.332   9.779 1.00 . A A . 125 PHE HE2  1 1 
       1 1931 1 1 125 PHE HZ   H   4.357  -7.309   7.952 1.00 . A A . 125 PHE HZ   1 1 
       1 1932 1 1 125 PHE N    N   1.580  -1.410  11.619 1.00 . A A . 125 PHE N    1 1 
       1 1933 1 1 125 PHE O    O   2.475  -4.710  12.551 1.00 . A A . 125 PHE O    1 1 
       1 1934 1 1 126 LEU C    C   3.117  -3.883  15.388 1.00 . A A . 126 LEU C    1 1 
       1 1935 1 1 126 LEU CA   C   4.131  -3.529  14.300 1.00 . A A . 126 LEU CA   1 1 
       1 1936 1 1 126 LEU CB   C   5.147  -2.518  14.826 1.00 . A A . 126 LEU CB   1 1 
       1 1937 1 1 126 LEU CD1  C   7.142  -1.133  14.242 1.00 . A A . 126 LEU CD1  1 1 
       1 1938 1 1 126 LEU CD2  C   6.909  -3.439  13.317 1.00 . A A . 126 LEU CD2  1 1 
       1 1939 1 1 126 LEU CG   C   6.149  -2.175  13.723 1.00 . A A . 126 LEU CG   1 1 
       1 1940 1 1 126 LEU H    H   3.604  -1.889  13.005 1.00 . A A . 126 LEU H    1 1 
       1 1941 1 1 126 LEU HA   H   4.639  -4.416  13.955 1.00 . A A . 126 LEU HA   1 1 
       1 1942 1 1 126 LEU HB2  H   4.634  -1.621  15.140 1.00 . A A . 126 LEU HB2  1 1 
       1 1943 1 1 126 LEU HB3  H   5.673  -2.943  15.666 1.00 . A A . 126 LEU HB3  1 1 
       1 1944 1 1 126 LEU HD11 H   7.743  -0.768  13.422 1.00 . A A . 126 LEU HD11 1 1 
       1 1945 1 1 126 LEU HD12 H   7.782  -1.586  14.986 1.00 . A A . 126 LEU HD12 1 1 
       1 1946 1 1 126 LEU HD13 H   6.602  -0.310  14.687 1.00 . A A . 126 LEU HD13 1 1 
       1 1947 1 1 126 LEU HD21 H   6.365  -3.952  12.538 1.00 . A A . 126 LEU HD21 1 1 
       1 1948 1 1 126 LEU HD22 H   7.009  -4.089  14.174 1.00 . A A . 126 LEU HD22 1 1 
       1 1949 1 1 126 LEU HD23 H   7.890  -3.168  12.954 1.00 . A A . 126 LEU HD23 1 1 
       1 1950 1 1 126 LEU HG   H   5.623  -1.777  12.868 1.00 . A A . 126 LEU HG   1 1 
       1 1951 1 1 126 LEU N    N   3.453  -2.844  13.163 1.00 . A A . 126 LEU N    1 1 
       1 1952 1 1 126 LEU O    O   3.061  -5.001  15.860 1.00 . A A . 126 LEU O    1 1 
       1 1953 1 1 127 ARG C    C   0.346  -4.313  16.396 1.00 . A A . 127 ARG C    1 1 
       1 1954 1 1 127 ARG CA   C   1.310  -3.213  16.851 1.00 . A A . 127 ARG CA   1 1 
       1 1955 1 1 127 ARG CB   C   0.576  -1.888  17.048 1.00 . A A . 127 ARG CB   1 1 
       1 1956 1 1 127 ARG CD   C   0.788   0.403  18.029 1.00 . A A . 127 ARG CD   1 1 
       1 1957 1 1 127 ARG CG   C   1.553  -0.852  17.607 1.00 . A A . 127 ARG CG   1 1 
       1 1958 1 1 127 ARG CZ   C  -1.112   0.523  16.506 1.00 . A A . 127 ARG CZ   1 1 
       1 1959 1 1 127 ARG H    H   2.383  -2.040  15.398 1.00 . A A . 127 ARG H    1 1 
       1 1960 1 1 127 ARG HA   H   1.800  -3.499  17.768 1.00 . A A . 127 ARG HA   1 1 
       1 1961 1 1 127 ARG HB2  H   0.191  -1.545  16.098 1.00 . A A . 127 ARG HB2  1 1 
       1 1962 1 1 127 ARG HB3  H  -0.239  -2.024  17.742 1.00 . A A . 127 ARG HB3  1 1 
       1 1963 1 1 127 ARG HD2  H   0.059   0.162  18.791 1.00 . A A . 127 ARG HD2  1 1 
       1 1964 1 1 127 ARG HD3  H   1.476   1.156  18.387 1.00 . A A . 127 ARG HD3  1 1 
       1 1965 1 1 127 ARG HE   H   0.602   1.470  16.171 1.00 . A A . 127 ARG HE   1 1 
       1 1966 1 1 127 ARG HG2  H   2.065  -1.268  18.462 1.00 . A A . 127 ARG HG2  1 1 
       1 1967 1 1 127 ARG HG3  H   2.275  -0.592  16.847 1.00 . A A . 127 ARG HG3  1 1 
       1 1968 1 1 127 ARG HH11 H  -1.354  -0.604  18.147 1.00 . A A . 127 ARG HH11 1 1 
       1 1969 1 1 127 ARG HH12 H  -2.716  -0.528  17.076 1.00 . A A . 127 ARG HH12 1 1 
       1 1970 1 1 127 ARG HH21 H  -1.166   1.552  14.793 1.00 . A A . 127 ARG HH21 1 1 
       1 1971 1 1 127 ARG HH22 H  -2.612   0.688  15.195 1.00 . A A . 127 ARG HH22 1 1 
       1 1972 1 1 127 ARG N    N   2.319  -2.936  15.792 1.00 . A A . 127 ARG N    1 1 
       1 1973 1 1 127 ARG NE   N   0.117   0.881  16.787 1.00 . A A . 127 ARG NE   1 1 
       1 1974 1 1 127 ARG NH1  N  -1.778  -0.264  17.307 1.00 . A A . 127 ARG NH1  1 1 
       1 1975 1 1 127 ARG NH2  N  -1.674   0.954  15.412 1.00 . A A . 127 ARG NH2  1 1 
       1 1976 1 1 127 ARG O    O  -0.110  -5.114  17.187 1.00 . A A . 127 ARG O    1 1 
       1 1977 1 1 128 LEU C    C  -0.136  -6.692  14.282 1.00 . A A . 128 LEU C    1 1 
       1 1978 1 1 128 LEU CA   C  -0.903  -5.414  14.636 1.00 . A A . 128 LEU CA   1 1 
       1 1979 1 1 128 LEU CB   C  -1.564  -4.816  13.392 1.00 . A A . 128 LEU CB   1 1 
       1 1980 1 1 128 LEU CD1  C  -2.622  -2.907  14.610 1.00 . A A . 128 LEU CD1  1 1 
       1 1981 1 1 128 LEU CD2  C  -3.674  -3.792  12.526 1.00 . A A . 128 LEU CD2  1 1 
       1 1982 1 1 128 LEU CG   C  -2.892  -4.168  13.787 1.00 . A A . 128 LEU CG   1 1 
       1 1983 1 1 128 LEU H    H   0.411  -3.707  14.504 1.00 . A A . 128 LEU H    1 1 
       1 1984 1 1 128 LEU HA   H  -1.652  -5.625  15.381 1.00 . A A . 128 LEU HA   1 1 
       1 1985 1 1 128 LEU HB2  H  -0.911  -4.070  12.961 1.00 . A A . 128 LEU HB2  1 1 
       1 1986 1 1 128 LEU HB3  H  -1.747  -5.597  12.671 1.00 . A A . 128 LEU HB3  1 1 
       1 1987 1 1 128 LEU HD11 H  -2.086  -3.172  15.509 1.00 . A A . 128 LEU HD11 1 1 
       1 1988 1 1 128 LEU HD12 H  -3.560  -2.441  14.873 1.00 . A A . 128 LEU HD12 1 1 
       1 1989 1 1 128 LEU HD13 H  -2.028  -2.218  14.027 1.00 . A A . 128 LEU HD13 1 1 
       1 1990 1 1 128 LEU HD21 H  -4.541  -3.207  12.801 1.00 . A A . 128 LEU HD21 1 1 
       1 1991 1 1 128 LEU HD22 H  -3.994  -4.690  12.019 1.00 . A A . 128 LEU HD22 1 1 
       1 1992 1 1 128 LEU HD23 H  -3.042  -3.212  11.870 1.00 . A A . 128 LEU HD23 1 1 
       1 1993 1 1 128 LEU HG   H  -3.471  -4.864  14.378 1.00 . A A . 128 LEU HG   1 1 
       1 1994 1 1 128 LEU N    N   0.033  -4.361  15.129 1.00 . A A . 128 LEU N    1 1 
       1 1995 1 1 128 LEU O    O  -0.723  -7.701  13.943 1.00 . A A . 128 LEU O    1 1 
       1 1996 1 1 129 ALA C    C   1.816  -8.926  15.157 1.00 . A A . 129 ALA C    1 1 
       1 1997 1 1 129 ALA CA   C   1.954  -7.893  14.029 1.00 . A A . 129 ALA CA   1 1 
       1 1998 1 1 129 ALA CB   C   3.403  -7.414  13.922 1.00 . A A . 129 ALA CB   1 1 
       1 1999 1 1 129 ALA H    H   1.626  -5.844  14.637 1.00 . A A . 129 ALA H    1 1 
       1 2000 1 1 129 ALA HA   H   1.631  -8.308  13.088 1.00 . A A . 129 ALA HA   1 1 
       1 2001 1 1 129 ALA HB1  H   3.428  -6.334  13.904 1.00 . A A . 129 ALA HB1  1 1 
       1 2002 1 1 129 ALA HB2  H   3.844  -7.799  13.016 1.00 . A A . 129 ALA HB2  1 1 
       1 2003 1 1 129 ALA HB3  H   3.964  -7.772  14.774 1.00 . A A . 129 ALA HB3  1 1 
       1 2004 1 1 129 ALA N    N   1.166  -6.666  14.360 1.00 . A A . 129 ALA N    1 1 
       1 2005 1 1 129 ALA O    O   1.886  -8.576  16.318 1.00 . A A . 129 ALA O    1 1 
       1 2006 1 1 130 PRO C    C   0.208 -10.104  12.777 1.00 . A A . 130 PRO C    1 1 
       1 2007 1 1 130 PRO CA   C   1.548 -10.555  13.354 1.00 . A A . 130 PRO CA   1 1 
       1 2008 1 1 130 PRO CB   C   1.627 -12.079  13.386 1.00 . A A . 130 PRO CB   1 1 
       1 2009 1 1 130 PRO CD   C   1.471 -11.329  15.672 1.00 . A A . 130 PRO CD   1 1 
       1 2010 1 1 130 PRO CG   C   1.122 -12.459  14.739 1.00 . A A . 130 PRO CG   1 1 
       1 2011 1 1 130 PRO HA   H   2.372 -10.146  12.793 1.00 . A A . 130 PRO HA   1 1 
       1 2012 1 1 130 PRO HB2  H   1.001 -12.506  12.613 1.00 . A A . 130 PRO HB2  1 1 
       1 2013 1 1 130 PRO HB3  H   2.648 -12.408  13.268 1.00 . A A . 130 PRO HB3  1 1 
       1 2014 1 1 130 PRO HD2  H   0.669 -11.164  16.380 1.00 . A A . 130 PRO HD2  1 1 
       1 2015 1 1 130 PRO HD3  H   2.396 -11.533  16.186 1.00 . A A . 130 PRO HD3  1 1 
       1 2016 1 1 130 PRO HG2  H   0.049 -12.595  14.705 1.00 . A A . 130 PRO HG2  1 1 
       1 2017 1 1 130 PRO HG3  H   1.600 -13.365  15.072 1.00 . A A . 130 PRO HG3  1 1 
       1 2018 1 1 130 PRO N    N   1.627 -10.170  14.786 1.00 . A A . 130 PRO N    1 1 
       1 2019 1 1 130 PRO O    O  -0.841 -10.458  13.279 1.00 . A A . 130 PRO O    1 1 
       1 2020 1 1 131 VAL C    C  -1.850 -10.041  10.595 1.00 . A A . 131 VAL C    1 1 
       1 2021 1 1 131 VAL CA   C  -1.056  -8.859  11.148 1.00 . A A . 131 VAL CA   1 1 
       1 2022 1 1 131 VAL CB   C  -0.672  -7.907  10.018 1.00 . A A . 131 VAL CB   1 1 
       1 2023 1 1 131 VAL CG1  C  -1.880  -7.044   9.654 1.00 . A A . 131 VAL CG1  1 1 
       1 2024 1 1 131 VAL CG2  C   0.482  -7.005  10.465 1.00 . A A . 131 VAL CG2  1 1 
       1 2025 1 1 131 VAL H    H   1.082  -9.048  11.345 1.00 . A A . 131 VAL H    1 1 
       1 2026 1 1 131 VAL HA   H  -1.635  -8.332  11.890 1.00 . A A . 131 VAL HA   1 1 
       1 2027 1 1 131 VAL HB   H  -0.371  -8.483   9.156 1.00 . A A . 131 VAL HB   1 1 
       1 2028 1 1 131 VAL HG11 H  -2.117  -6.389  10.478 1.00 . A A . 131 VAL HG11 1 1 
       1 2029 1 1 131 VAL HG12 H  -2.727  -7.682   9.444 1.00 . A A . 131 VAL HG12 1 1 
       1 2030 1 1 131 VAL HG13 H  -1.651  -6.453   8.780 1.00 . A A . 131 VAL HG13 1 1 
       1 2031 1 1 131 VAL HG21 H   1.408  -7.373  10.048 1.00 . A A . 131 VAL HG21 1 1 
       1 2032 1 1 131 VAL HG22 H   0.546  -7.007  11.543 1.00 . A A . 131 VAL HG22 1 1 
       1 2033 1 1 131 VAL HG23 H   0.305  -5.998  10.117 1.00 . A A . 131 VAL HG23 1 1 
       1 2034 1 1 131 VAL N    N   0.228  -9.327  11.736 1.00 . A A . 131 VAL N    1 1 
       1 2035 1 1 131 VAL O    O  -1.311 -11.093  10.316 1.00 . A A . 131 VAL O    1 1 
       1 2036 1 1 132 GLU C    C  -4.212 -10.757   8.398 1.00 . A A . 132 GLU C    1 1 
       1 2037 1 1 132 GLU CA   C  -3.980 -10.966   9.896 1.00 . A A . 132 GLU CA   1 1 
       1 2038 1 1 132 GLU CB   C  -5.297 -10.844  10.664 1.00 . A A . 132 GLU CB   1 1 
       1 2039 1 1 132 GLU CD   C  -6.349 -10.928  12.932 1.00 . A A . 132 GLU CD   1 1 
       1 2040 1 1 132 GLU CG   C  -5.040 -11.078  12.154 1.00 . A A . 132 GLU CG   1 1 
       1 2041 1 1 132 GLU H    H  -3.535  -9.006  10.665 1.00 . A A . 132 GLU H    1 1 
       1 2042 1 1 132 GLU HA   H  -3.526 -11.926  10.084 1.00 . A A . 132 GLU HA   1 1 
       1 2043 1 1 132 GLU HB2  H  -5.707  -9.855  10.519 1.00 . A A . 132 GLU HB2  1 1 
       1 2044 1 1 132 GLU HB3  H  -5.997 -11.581  10.300 1.00 . A A . 132 GLU HB3  1 1 
       1 2045 1 1 132 GLU HG2  H  -4.646 -12.074  12.298 1.00 . A A . 132 GLU HG2  1 1 
       1 2046 1 1 132 GLU HG3  H  -4.325 -10.353  12.513 1.00 . A A . 132 GLU HG3  1 1 
       1 2047 1 1 132 GLU N    N  -3.130  -9.866  10.434 1.00 . A A . 132 GLU N    1 1 
       1 2048 1 1 132 GLU O    O  -5.119 -10.058   7.993 1.00 . A A . 132 GLU O    1 1 
       1 2049 1 1 132 GLU OE1  O  -7.334 -10.538  12.327 1.00 . A A . 132 GLU OE1  1 1 
       1 2050 1 1 132 GLU OE2  O  -6.343 -11.207  14.120 1.00 . A A . 132 GLU OE2  1 1 
       1 2051 1 1 133 THR C    C  -4.624 -12.171   5.574 1.00 . A A . 133 THR C    1 1 
       1 2052 1 1 133 THR CA   C  -3.581 -11.185   6.100 1.00 . A A . 133 THR CA   1 1 
       1 2053 1 1 133 THR CB   C  -2.210 -11.476   5.492 1.00 . A A . 133 THR CB   1 1 
       1 2054 1 1 133 THR CG2  C  -1.416 -10.172   5.384 1.00 . A A . 133 THR CG2  1 1 
       1 2055 1 1 133 THR H    H  -2.672 -11.916   7.913 1.00 . A A . 133 THR H    1 1 
       1 2056 1 1 133 THR HA   H  -3.874 -10.172   5.874 1.00 . A A . 133 THR HA   1 1 
       1 2057 1 1 133 THR HB   H  -2.337 -11.896   4.506 1.00 . A A . 133 THR HB   1 1 
       1 2058 1 1 133 THR HG1  H  -0.772 -11.945   6.717 1.00 . A A . 133 THR HG1  1 1 
       1 2059 1 1 133 THR HG21 H  -1.991  -9.447   4.826 1.00 . A A . 133 THR HG21 1 1 
       1 2060 1 1 133 THR HG22 H  -0.482 -10.360   4.875 1.00 . A A . 133 THR HG22 1 1 
       1 2061 1 1 133 THR HG23 H  -1.216  -9.788   6.374 1.00 . A A . 133 THR HG23 1 1 
       1 2062 1 1 133 THR N    N  -3.400 -11.356   7.570 1.00 . A A . 133 THR N    1 1 
       1 2063 1 1 133 THR O    O  -4.298 -13.172   4.969 1.00 . A A . 133 THR O    1 1 
       1 2064 1 1 133 THR OG1  O  -1.514 -12.403   6.316 1.00 . A A . 133 THR OG1  1 1 
       1 2065 1 1 134 MET C    C  -6.883 -12.947   3.793 1.00 . A A . 134 MET C    1 1 
       1 2066 1 1 134 MET CA   C  -6.947 -12.811   5.318 1.00 . A A . 134 MET CA   1 1 
       1 2067 1 1 134 MET CB   C  -8.255 -12.140   5.742 1.00 . A A . 134 MET CB   1 1 
       1 2068 1 1 134 MET CE   C  -9.656  -9.731   7.285 1.00 . A A . 134 MET CE   1 1 
       1 2069 1 1 134 MET CG   C  -8.352 -12.127   7.270 1.00 . A A . 134 MET CG   1 1 
       1 2070 1 1 134 MET H    H  -6.116 -11.079   6.292 1.00 . A A . 134 MET H    1 1 
       1 2071 1 1 134 MET HA   H  -6.858 -13.777   5.790 1.00 . A A . 134 MET HA   1 1 
       1 2072 1 1 134 MET HB2  H  -8.275 -11.125   5.371 1.00 . A A . 134 MET HB2  1 1 
       1 2073 1 1 134 MET HB3  H  -9.090 -12.688   5.335 1.00 . A A . 134 MET HB3  1 1 
       1 2074 1 1 134 MET HE1  H -10.280  -9.484   6.437 1.00 . A A . 134 MET HE1  1 1 
       1 2075 1 1 134 MET HE2  H  -8.620  -9.605   7.015 1.00 . A A . 134 MET HE2  1 1 
       1 2076 1 1 134 MET HE3  H  -9.892  -9.076   8.114 1.00 . A A . 134 MET HE3  1 1 
       1 2077 1 1 134 MET HG2  H  -8.255 -13.136   7.644 1.00 . A A . 134 MET HG2  1 1 
       1 2078 1 1 134 MET HG3  H  -7.557 -11.517   7.675 1.00 . A A . 134 MET HG3  1 1 
       1 2079 1 1 134 MET N    N  -5.877 -11.893   5.801 1.00 . A A . 134 MET N    1 1 
       1 2080 1 1 134 MET O    O  -7.236 -13.968   3.237 1.00 . A A . 134 MET O    1 1 
       1 2081 1 1 134 MET SD   S  -9.955 -11.449   7.775 1.00 . A A . 134 MET SD   1 1 
       1 2082 1 1 135 ALA C    C  -7.741 -12.250   1.032 1.00 . A A . 135 ALA C    1 1 
       1 2083 1 1 135 ALA CA   C  -6.352 -11.996   1.625 1.00 . A A . 135 ALA CA   1 1 
       1 2084 1 1 135 ALA CB   C  -5.418 -13.171   1.328 1.00 . A A . 135 ALA CB   1 1 
       1 2085 1 1 135 ALA H    H  -6.156 -11.112   3.581 1.00 . A A . 135 ALA H    1 1 
       1 2086 1 1 135 ALA HA   H  -5.934 -11.085   1.228 1.00 . A A . 135 ALA HA   1 1 
       1 2087 1 1 135 ALA HB1  H  -5.937 -14.100   1.513 1.00 . A A . 135 ALA HB1  1 1 
       1 2088 1 1 135 ALA HB2  H  -4.549 -13.111   1.967 1.00 . A A . 135 ALA HB2  1 1 
       1 2089 1 1 135 ALA HB3  H  -5.107 -13.130   0.294 1.00 . A A . 135 ALA HB3  1 1 
       1 2090 1 1 135 ALA N    N  -6.435 -11.926   3.113 1.00 . A A . 135 ALA N    1 1 
       1 2091 1 1 135 ALA O    O  -7.950 -13.329   0.504 1.00 . A A . 135 ALA O    1 1 
    stop_

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