BMRB

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
385464 1l2m RC 5297 cing 4-filtered-FRED STAR entry full 1622


data_FRED_restraints_with_modified_coordinates_PDB_code_1l2m

# This FRED archive file contains, for PDB entry <1l2m>:
# 
# - 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_1l2m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1l2m
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13548.14

    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 $Rep_protein A . 1 1 
    stop_

save_


save_Rep_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Rep protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SGRFSIKAKNYFLTYPKCDLTKENALSQITNLQTPTNKLFIKICRELHENGEPHLHILIQFEGKYNCTNQRFFDLVSPTRSAHFHPNIQGAKSSSDVKSYIDKDGDVLEWGTFQIDGR
    _Entity.Number_of_monomers           118

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
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        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 
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        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
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        212 1 . . . 1 1 
        213 1 . . . 1 1 
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        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
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       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 
    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   4 PHE H    .   7 PHE  HN   1 1 
          1 1 2 1 1   4 PHE HB2  .   7 PHE  HB2  1 1 
          2 1 1 1 1   4 PHE H    .   7 PHE  HN   1 1 
          2 1 2 1 1   4 PHE HB3  .   7 PHE  HB3  1 1 
          3 1 1 1 1   4 PHE HA   .   7 PHE  HA   1 1 
          3 1 2 1 1   4 PHE HB2  .   7 PHE  HB2  1 1 
          4 1 1 1 1   4 PHE HA   .   7 PHE  HA   1 1 
          4 1 2 1 1   5 SER H    .   8 SER  HN   1 1 
          5 1 1 1 1   4 PHE HA   .   7 PHE  HA   1 1 
          5 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
          6 1 1 1 1   4 PHE HB2  .   7 PHE  HB2  1 1 
          6 1 2 1 1   5 SER H    .   8 SER  HN   1 1 
          7 1 1 1 1   4 PHE HB3  .   7 PHE  HB3  1 1 
          7 1 2 1 1   5 SER H    .   8 SER  HN   1 1 
          8 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
          8 1 2 1 1   5 SER H    .   8 SER  HN   1 1 
          9 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
          9 1 2 1 1   5 SER HA   .   8 SER  HA   1 1 
         10 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         10 1 2 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         11 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         11 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         12 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         12 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         13 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         13 1 2 1 1  69 ASN H    .  72 ASN  HN   1 1 
         14 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         14 1 2 1 1  70 GLN HA   .  73 GLN  HA   1 1 
         15 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         15 1 2 1 1  70 GLN QG   .  73 GLN  QG   1 1 
         16 1 1 1 1   4 PHE QD   .   7 PHE  QD   1 1 
         16 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
         17 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         17 1 2 1 1   5 SER H    .   8 SER  HN   1 1 
         18 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         18 1 2 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         19 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         19 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         20 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         20 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
         21 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         21 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         22 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         22 1 2 1 1  69 ASN H    .  72 ASN  HN   1 1 
         23 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         23 1 2 1 1  70 GLN HA   .  73 GLN  HA   1 1 
         24 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         24 1 2 1 1  70 GLN QG   .  73 GLN  QG   1 1 
         25 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         25 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
         26 1 1 1 1   4 PHE QE   .   7 PHE  QE   1 1 
         26 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
         27 1 1 1 1   4 PHE HZ   .   7 PHE  HZ   1 1 
         27 1 2 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         28 1 1 1 1   4 PHE HZ   .   7 PHE  HZ   1 1 
         28 1 2 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         29 1 1 1 1   4 PHE HZ   .   7 PHE  HZ   1 1 
         29 1 2 1 1  70 GLN HA   .  73 GLN  HA   1 1 
         30 1 1 1 1   4 PHE HZ   .   7 PHE  HZ   1 1 
         30 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
         31 1 1 1 1   4 PHE HZ   .   7 PHE  HZ   1 1 
         31 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
         32 1 1 1 1   5 SER H    .   8 SER  HN   1 1 
         32 1 2 1 1   5 SER HB3  .   8 SER  HB3  1 1 
         33 1 1 1 1   5 SER H    .   8 SER  HN   1 1 
         33 1 2 1 1   6 ILE H    .   9 ILE  HN   1 1 
         34 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         34 1 2 1 1   5 SER HB2  .   8 SER  HB2  1 1 
         35 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         35 1 2 1 1   6 ILE H    .   9 ILE  HN   1 1 
         36 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         36 1 2 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
         37 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         37 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         38 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         38 1 2 1 1  68 THR HB   .  71 THR  HB   1 1 
         39 1 1 1 1   5 SER HA   .   8 SER  HA   1 1 
         39 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
         40 1 1 1 1   5 SER HB2  .   8 SER  HB2  1 1 
         40 1 2 1 1   6 ILE H    .   9 ILE  HN   1 1 
         41 1 1 1 1   5 SER HB2  .   8 SER  HB2  1 1 
         41 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         42 1 1 1 1   5 SER HB2  .   8 SER  HB2  1 1 
         42 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
         43 1 1 1 1   5 SER HB3  .   8 SER  HB3  1 1 
         43 1 2 1 1   6 ILE H    .   9 ILE  HN   1 1 
         44 1 1 1 1   5 SER HB3  .   8 SER  HB3  1 1 
         44 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         45 1 1 1 1   5 SER HB3  .   8 SER  HB3  1 1 
         45 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
         46 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         46 1 2 1 1   6 ILE HB   .   9 ILE  HB   1 1 
         47 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         47 1 2 1 1   6 ILE QG   .   9 ILE  QG1  1 1 
         48 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         48 1 2 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
         49 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         49 1 2 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
         50 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         50 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
         51 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         51 1 2 1 1  67 CYS O    .  70 CYS  O    1 1 
         52 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         52 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
         53 1 1 1 1   6 ILE H    .   9 ILE  HN   1 1 
         53 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
         54 1 1 1 1   6 ILE HA   .   9 ILE  HA   1 1 
         54 1 2 1 1   7 LYS H    .  10 LYS+ HN   1 1 
         55 1 1 1 1   6 ILE HA   .   9 ILE  HA   1 1 
         55 1 2 1 1   8 ALA MB   .  11 ALA  QB   1 1 
         56 1 1 1 1   6 ILE HB   .   9 ILE  HB   1 1 
         56 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         57 1 1 1 1   6 ILE HB   .   9 ILE  HB   1 1 
         57 1 2 1 1  67 CYS HA   .  70 CYS  HA   1 1 
         58 1 1 1 1   6 ILE HB   .   9 ILE  HB   1 1 
         58 1 2 1 1  67 CYS HB2  .  70 CYS  HB2  1 1 
         59 1 1 1 1   6 ILE HB   .   9 ILE  HB   1 1 
         59 1 2 1 1  67 CYS HB3  .  70 CYS  HB3  1 1 
         60 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         60 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         61 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         61 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
         62 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         62 1 2 1 1  88 ILE HB   .  91 ILE  HB   1 1 
         63 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         63 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
         64 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         64 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
         65 1 1 1 1   6 ILE MD   .   9 ILE  QD1  1 1 
         65 1 2 1 1  90 GLY H    .  93 GLY  HN   1 1 
         66 1 1 1 1   6 ILE QG   .   9 ILE  QG1  1 1 
         66 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
         67 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         67 1 2 1 1   7 LYS H    .  10 LYS+ HN   1 1 
         68 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         68 1 2 1 1   8 ALA H    .  11 ALA  HN   1 1 
         69 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         69 1 2 1 1   8 ALA MB   .  11 ALA  QB   1 1 
         70 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         70 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         71 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         71 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
         72 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         72 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
         73 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         73 1 2 1 1  90 GLY H    .  93 GLY  HN   1 1 
         74 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         74 1 2 1 1  90 GLY HA2  .  93 GLY  HA1  1 1 
         75 1 1 1 1   6 ILE MG   .   9 ILE  QG2  1 1 
         75 1 2 1 1  90 GLY HA3  .  93 GLY  HA2  1 1 
         76 1 1 1 1   6 ILE N    .   9 ILE  N    1 1 
         76 1 2 1 1  67 CYS O    .  70 CYS  O    1 1 
         77 1 1 1 1   6 ILE O    .   9 ILE  O    1 1 
         77 1 2 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
         78 1 1 1 1   6 ILE O    .   9 ILE  O    1 1 
         78 1 2 1 1  66 ASN ND2  .  69 ASN  ND2  1 1 
         79 1 1 1 1   6 ILE O    .   9 ILE  O    1 1 
         79 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
         80 1 1 1 1   6 ILE O    .   9 ILE  O    1 1 
         80 1 2 1 1  67 CYS N    .  70 CYS  N    1 1 
         81 1 1 1 1   7 LYS H    .  10 LYS+ HN   1 1 
         81 1 2 1 1   8 ALA H    .  11 ALA  HN   1 1 
         82 1 1 1 1   7 LYS HA   .  10 LYS+ HA   1 1 
         82 1 2 1 1   8 ALA H    .  11 ALA  HN   1 1 
         83 1 1 1 1   7 LYS HA   .  10 LYS+ HA   1 1 
         83 1 2 1 1  66 ASN HA   .  69 ASN  HA   1 1 
         84 1 1 1 1   7 LYS HA   .  10 LYS+ HA   1 1 
         84 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
         85 1 1 1 1   7 LYS QB   .  10 LYS+ QB   1 1 
         85 1 2 1 1   8 ALA H    .  11 ALA  HN   1 1 
         86 1 1 1 1   7 LYS QB   .  10 LYS+ QB   1 1 
         86 1 2 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
         87 1 1 1 1   7 LYS QB   .  10 LYS+ QB   1 1 
         87 1 2 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
         88 1 1 1 1   7 LYS QG   .  10 LYS+ QG   1 1 
         88 1 2 1 1   8 ALA H    .  11 ALA  HN   1 1 
         89 1 1 1 1   7 LYS QG   .  10 LYS+ QG   1 1 
         89 1 2 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
         90 1 1 1 1   7 LYS QG   .  10 LYS+ QG   1 1 
         90 1 2 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
         91 1 1 1 1   8 ALA H    .  11 ALA  HN   1 1 
         91 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
         92 1 1 1 1   8 ALA H    .  11 ALA  HN   1 1 
         92 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
         93 1 1 1 1   8 ALA H    .  11 ALA  HN   1 1 
         93 1 2 1 1  65 TYR O    .  68 TYR  O    1 1 
         94 1 1 1 1   8 ALA H    .  11 ALA  HN   1 1 
         94 1 2 1 1  66 ASN HA   .  69 ASN  HA   1 1 
         95 1 1 1 1   8 ALA HA   .  11 ALA  HA   1 1 
         95 1 2 1 1   9 LYS H    .  12 LYS+ HN   1 1 
         96 1 1 1 1   8 ALA HA   .  11 ALA  HA   1 1 
         96 1 2 1 1  10 ASN H    .  13 ASN  HN   1 1 
         97 1 1 1 1   8 ALA HA   .  11 ALA  HA   1 1 
         97 1 2 1 1  64 LYS QD   .  67 LYS+ QD   1 1 
         98 1 1 1 1   8 ALA HA   .  11 ALA  HA   1 1 
         98 1 2 1 1  64 LYS QE   .  67 LYS+ QE   1 1 
         99 1 1 1 1   8 ALA HA   .  11 ALA  HA   1 1 
         99 1 2 1 1  64 LYS QG   .  67 LYS+ QG   1 1 
        100 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        100 1 2 1 1   9 LYS H    .  12 LYS+ HN   1 1 
        101 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        101 1 2 1 1  10 ASN H    .  13 ASN  HN   1 1 
        102 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        102 1 2 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        103 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        103 1 2 1 1  64 LYS QE   .  67 LYS+ QE   1 1 
        104 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        104 1 2 1 1  90 GLY H    .  93 GLY  HN   1 1 
        105 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        105 1 2 1 1  90 GLY HA2  .  93 GLY  HA1  1 1 
        106 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        106 1 2 1 1  90 GLY HA3  .  93 GLY  HA2  1 1 
        107 1 1 1 1   8 ALA MB   .  11 ALA  QB   1 1 
        107 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
        108 1 1 1 1   8 ALA N    .  11 ALA  N    1 1 
        108 1 2 1 1  65 TYR O    .  68 TYR  O    1 1 
        109 1 1 1 1   8 ALA O    .  11 ALA  O    1 1 
        109 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
        110 1 1 1 1   8 ALA O    .  11 ALA  O    1 1 
        110 1 2 1 1  65 TYR N    .  68 TYR  N    1 1 
        111 1 1 1 1   9 LYS H    .  12 LYS+ HN   1 1 
        111 1 2 1 1  10 ASN H    .  13 ASN  HN   1 1 
        112 1 1 1 1   9 LYS HA   .  12 LYS+ HA   1 1 
        112 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        113 1 1 1 1   9 LYS HA   .  12 LYS+ HA   1 1 
        113 1 2 1 1  64 LYS HA   .  67 LYS+ HA   1 1 
        114 1 1 1 1   9 LYS HA   .  12 LYS+ HA   1 1 
        114 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
        115 1 1 1 1   9 LYS QB   .  12 LYS+ QB   1 1 
        115 1 2 1 1  10 ASN H    .  13 ASN  HN   1 1 
        116 1 1 1 1   9 LYS QB   .  12 LYS+ QB   1 1 
        116 1 2 1 1  10 ASN HD21 .  13 ASN  HD21 1 1 
        117 1 1 1 1   9 LYS QB   .  12 LYS+ QB   1 1 
        117 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        118 1 1 1 1   9 LYS HB2  .  12 LYS+ HB2  1 1 
        118 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        119 1 1 1 1   9 LYS HB3  .  12 LYS+ HB3  1 1 
        119 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        120 1 1 1 1   9 LYS QD   .  12 LYS+ QD   1 1 
        120 1 2 1 1  60 GLN HE21 .  63 GLN  HE21 1 1 
        121 1 1 1 1   9 LYS QD   .  12 LYS+ QD   1 1 
        121 1 2 1 1  60 GLN HE22 .  63 GLN  HE22 1 1 
        122 1 1 1 1   9 LYS O    .  12 LYS+ O    1 1 
        122 1 2 1 1  61 PHE H    .  64 PHE  HN   1 1 
        123 1 1 1 1   9 LYS O    .  12 LYS+ O    1 1 
        123 1 2 1 1  61 PHE N    .  64 PHE  N    1 1 
        124 1 1 1 1  10 ASN H    .  13 ASN  HN   1 1 
        124 1 2 1 1  10 ASN HB2  .  13 ASN  HB2  1 1 
        125 1 1 1 1  10 ASN H    .  13 ASN  HN   1 1 
        125 1 2 1 1  10 ASN HD21 .  13 ASN  HD21 1 1 
        126 1 1 1 1  10 ASN H    .  13 ASN  HN   1 1 
        126 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        127 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        127 1 2 1 1  10 ASN HB3  .  13 ASN  HB3  1 1 
        128 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        128 1 2 1 1  11 TYR H    .  14 TYR  HN   1 1 
        129 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        129 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        130 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        130 1 2 1 1  60 GLN HA   .  63 GLN  HA   1 1 
        131 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        131 1 2 1 1  61 PHE H    .  64 PHE  HN   1 1 
        132 1 1 1 1  10 ASN HA   .  13 ASN  HA   1 1 
        132 1 2 1 1  97 VAL QG   . 100 VAL  QQG  1 1 
        133 1 1 1 1  10 ASN HB2  .  13 ASN  HB2  1 1 
        133 1 2 1 1  11 TYR H    .  14 TYR  HN   1 1 
        134 1 1 1 1  10 ASN HB2  .  13 ASN  HB2  1 1 
        134 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        135 1 1 1 1  10 ASN HB2  .  13 ASN  HB2  1 1 
        135 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        136 1 1 1 1  10 ASN HB2  .  13 ASN  HB2  1 1 
        136 1 2 1 1  97 VAL QG   . 100 VAL  QQG  1 1 
        137 1 1 1 1  10 ASN HB3  .  13 ASN  HB3  1 1 
        137 1 2 1 1  11 TYR H    .  14 TYR  HN   1 1 
        138 1 1 1 1  10 ASN HB3  .  13 ASN  HB3  1 1 
        138 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        139 1 1 1 1  10 ASN HB3  .  13 ASN  HB3  1 1 
        139 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        140 1 1 1 1  10 ASN QD   .  13 ASN  QD2  1 1 
        140 1 2 1 1  97 VAL QG   . 100 VAL  QQG  1 1 
        141 1 1 1 1  10 ASN HD21 .  13 ASN  HD21 1 1 
        141 1 2 1 1  91 ALA O    .  94 ALA  O    1 1 
        142 1 1 1 1  10 ASN ND2  .  13 ASN  ND2  1 1 
        142 1 2 1 1  91 ALA O    .  94 ALA  O    1 1 
        143 1 1 1 1  10 ASN O    .  13 ASN  O    1 1 
        143 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
        144 1 1 1 1  10 ASN O    .  13 ASN  O    1 1 
        144 1 2 1 1  91 ALA N    .  94 ALA  N    1 1 
        145 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        145 1 2 1 1  11 TYR HB3  .  14 TYR  HB3  1 1 
        146 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        146 1 2 1 1  58 LEU HA   .  61 LEU  HA   1 1 
        147 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        147 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        148 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        148 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        149 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        149 1 2 1 1  59 ILE HB   .  62 ILE  HB   1 1 
        150 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        150 1 2 1 1  59 ILE O    .  62 ILE  O    1 1 
        151 1 1 1 1  11 TYR H    .  14 TYR  HN   1 1 
        151 1 2 1 1  60 GLN HA   .  63 GLN  HA   1 1 
        152 1 1 1 1  11 TYR HA   .  14 TYR  HA   1 1 
        152 1 2 1 1  12 PHE H    .  15 PHE  HN   1 1 
        153 1 1 1 1  11 TYR HA   .  14 TYR  HA   1 1 
        153 1 2 1 1  90 GLY HA2  .  93 GLY  HA1  1 1 
        154 1 1 1 1  11 TYR HA   .  14 TYR  HA   1 1 
        154 1 2 1 1  90 GLY HA3  .  93 GLY  HA2  1 1 
        155 1 1 1 1  11 TYR HA   .  14 TYR  HA   1 1 
        155 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
        156 1 1 1 1  11 TYR HB2  .  14 TYR  HB2  1 1 
        156 1 2 1 1  12 PHE H    .  15 PHE  HN   1 1 
        157 1 1 1 1  11 TYR HB3  .  14 TYR  HB3  1 1 
        157 1 2 1 1  12 PHE H    .  15 PHE  HN   1 1 
        158 1 1 1 1  11 TYR HB3  .  14 TYR  HB3  1 1 
        158 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        159 1 1 1 1  11 TYR QD   .  14 TYR  QD   1 1 
        159 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        160 1 1 1 1  11 TYR QD   .  14 TYR  QD   1 1 
        160 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        161 1 1 1 1  11 TYR QD   .  14 TYR  QD   1 1 
        161 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        162 1 1 1 1  11 TYR QD   .  14 TYR  QD   1 1 
        162 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
        163 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        163 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        164 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        164 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        165 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        165 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
        166 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        166 1 2 1 1  65 TYR HA   .  68 TYR  HA   1 1 
        167 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        167 1 2 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
        168 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        168 1 2 1 1  65 TYR HB3  .  68 TYR  HB3  1 1 
        169 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        169 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        170 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        170 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        171 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        171 1 2 1 1  67 CYS HB2  .  70 CYS  HB2  1 1 
        172 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        172 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
        173 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        173 1 2 1 1  67 CYS HB3  .  70 CYS  HB3  1 1 
        174 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        174 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
        175 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        175 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
        176 1 1 1 1  11 TYR QE   .  14 TYR  QE   1 1 
        176 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
        177 1 1 1 1  11 TYR N    .  14 TYR  N    1 1 
        177 1 2 1 1  59 ILE O    .  62 ILE  O    1 1 
        178 1 1 1 1  11 TYR O    .  14 TYR  O    1 1 
        178 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        179 1 1 1 1  11 TYR O    .  14 TYR  O    1 1 
        179 1 2 1 1  59 ILE N    .  62 ILE  N    1 1 
        180 1 1 1 1  11 TYR OH   .  14 TYR  OH   1 1 
        180 1 2 1 1  65 TYR O    .  68 TYR  O    1 1 
        181 1 1 1 1  12 PHE H    .  15 PHE  HN   1 1 
        181 1 2 1 1  12 PHE HB3  .  15 PHE  HB3  1 1 
        182 1 1 1 1  12 PHE H    .  15 PHE  HN   1 1 
        182 1 2 1 1  89 GLN O    .  92 GLN  O    1 1 
        183 1 1 1 1  12 PHE H    .  15 PHE  HN   1 1 
        183 1 2 1 1  90 GLY H    .  93 GLY  HN   1 1 
        184 1 1 1 1  12 PHE H    .  15 PHE  HN   1 1 
        184 1 2 1 1  90 GLY HA2  .  93 GLY  HA1  1 1 
        185 1 1 1 1  12 PHE HA   .  15 PHE  HA   1 1 
        185 1 2 1 1  13 LEU H    .  16 LEU  HN   1 1 
        186 1 1 1 1  12 PHE HA   .  15 PHE  HA   1 1 
        186 1 2 1 1  58 LEU HA   .  61 LEU  HA   1 1 
        187 1 1 1 1  12 PHE HA   .  15 PHE  HA   1 1 
        187 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        188 1 1 1 1  12 PHE HA   .  15 PHE  HA   1 1 
        188 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        189 1 1 1 1  12 PHE HB2  .  15 PHE  HB2  1 1 
        189 1 2 1 1  13 LEU H    .  16 LEU  HN   1 1 
        190 1 1 1 1  12 PHE HB2  .  15 PHE  HB2  1 1 
        190 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        191 1 1 1 1  12 PHE HB3  .  15 PHE  HB3  1 1 
        191 1 2 1 1  13 LEU H    .  16 LEU  HN   1 1 
        192 1 1 1 1  12 PHE HB3  .  15 PHE  HB3  1 1 
        192 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        193 1 1 1 1  12 PHE QD   .  15 PHE  QD   1 1 
        193 1 2 1 1  13 LEU H    .  16 LEU  HN   1 1 
        194 1 1 1 1  12 PHE QD   .  15 PHE  QD   1 1 
        194 1 2 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        195 1 1 1 1  12 PHE QD   .  15 PHE  QD   1 1 
        195 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        196 1 1 1 1  12 PHE QE   .  15 PHE  QE   1 1 
        196 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        197 1 1 1 1  12 PHE QE   .  15 PHE  QE   1 1 
        197 1 2 1 1  97 VAL HA   . 100 VAL  HA   1 1 
        198 1 1 1 1  12 PHE QE   .  15 PHE  QE   1 1 
        198 1 2 1 1  97 VAL QG   . 100 VAL  QQG  1 1 
        199 1 1 1 1  12 PHE HZ   .  15 PHE  HZ   1 1 
        199 1 2 1 1  91 ALA MB   .  94 ALA  QB   1 1 
        200 1 1 1 1  12 PHE HZ   .  15 PHE  HZ   1 1 
        200 1 2 1 1  97 VAL HA   . 100 VAL  HA   1 1 
        201 1 1 1 1  12 PHE HZ   .  15 PHE  HZ   1 1 
        201 1 2 1 1  97 VAL QG   . 100 VAL  QQG  1 1 
        202 1 1 1 1  12 PHE N    .  15 PHE  N    1 1 
        202 1 2 1 1  89 GLN O    .  92 GLN  O    1 1 
        203 1 1 1 1  12 PHE O    .  15 PHE  O    1 1 
        203 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
        204 1 1 1 1  12 PHE O    .  15 PHE  O    1 1 
        204 1 2 1 1  89 GLN N    .  92 GLN  N    1 1 
        205 1 1 1 1  13 LEU H    .  16 LEU  HN   1 1 
        205 1 2 1 1  13 LEU HB2  .  16 LEU  HB2  1 1 
        206 1 1 1 1  13 LEU H    .  16 LEU  HN   1 1 
        206 1 2 1 1  57 ILE H    .  60 ILE  HN   1 1 
        207 1 1 1 1  13 LEU H    .  16 LEU  HN   1 1 
        207 1 2 1 1  57 ILE O    .  60 ILE  O    1 1 
        208 1 1 1 1  13 LEU H    .  16 LEU  HN   1 1 
        208 1 2 1 1  58 LEU HA   .  61 LEU  HA   1 1 
        209 1 1 1 1  13 LEU HA   .  16 LEU  HA   1 1 
        209 1 2 1 1  14 THR H    .  17 THR  HN   1 1 
        210 1 1 1 1  13 LEU HA   .  16 LEU  HA   1 1 
        210 1 2 1 1  88 ILE HA   .  91 ILE  HA   1 1 
        211 1 1 1 1  13 LEU HA   .  16 LEU  HA   1 1 
        211 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
        212 1 1 1 1  13 LEU HB2  .  16 LEU  HB2  1 1 
        212 1 2 1 1  14 THR H    .  17 THR  HN   1 1 
        213 1 1 1 1  13 LEU HB2  .  16 LEU  HB2  1 1 
        213 1 2 1 1  57 ILE HB   .  60 ILE  HB   1 1 
        214 1 1 1 1  13 LEU HB3  .  16 LEU  HB3  1 1 
        214 1 2 1 1  14 THR H    .  17 THR  HN   1 1 
        215 1 1 1 1  13 LEU HB3  .  16 LEU  HB3  1 1 
        215 1 2 1 1  57 ILE HB   .  60 ILE  HB   1 1 
        216 1 1 1 1  13 LEU MD1  .  16 LEU  QD1  1 1 
        216 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        217 1 1 1 1  13 LEU MD1  .  16 LEU  QD1  1 1 
        217 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
        218 1 1 1 1  13 LEU MD1  .  16 LEU  QD1  1 1 
        218 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
        219 1 1 1 1  13 LEU MD1  .  16 LEU  QD1  1 1 
        219 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
        220 1 1 1 1  13 LEU MD1  .  16 LEU  QD1  1 1 
        220 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
        221 1 1 1 1  13 LEU MD2  .  16 LEU  QD2  1 1 
        221 1 2 1 1  57 ILE HB   .  60 ILE  HB   1 1 
        222 1 1 1 1  13 LEU MD2  .  16 LEU  QD2  1 1 
        222 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        223 1 1 1 1  13 LEU MD2  .  16 LEU  QD2  1 1 
        223 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        224 1 1 1 1  13 LEU MD2  .  16 LEU  QD2  1 1 
        224 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
        225 1 1 1 1  13 LEU MD2  .  16 LEU  QD2  1 1 
        225 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
        226 1 1 1 1  13 LEU N    .  16 LEU  N    1 1 
        226 1 2 1 1  57 ILE O    .  60 ILE  O    1 1 
        227 1 1 1 1  13 LEU O    .  16 LEU  O    1 1 
        227 1 2 1 1  57 ILE H    .  60 ILE  HN   1 1 
        228 1 1 1 1  13 LEU O    .  16 LEU  O    1 1 
        228 1 2 1 1  57 ILE N    .  60 ILE  N    1 1 
        229 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        229 1 2 1 1  14 THR HB   .  17 THR  HB   1 1 
        230 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        230 1 2 1 1  15 TYR H    .  18 TYR  HN   1 1 
        231 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        231 1 2 1 1  87 ASN H    .  90 ASN  HN   1 1 
        232 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        232 1 2 1 1  87 ASN QB   .  90 ASN  QB   1 1 
        233 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        233 1 2 1 1  87 ASN O    .  90 ASN  O    1 1 
        234 1 1 1 1  14 THR H    .  17 THR  HN   1 1 
        234 1 2 1 1  88 ILE HA   .  91 ILE  HA   1 1 
        235 1 1 1 1  14 THR HA   .  17 THR  HA   1 1 
        235 1 2 1 1  15 TYR H    .  18 TYR  HN   1 1 
        236 1 1 1 1  14 THR HA   .  17 THR  HA   1 1 
        236 1 2 1 1  56 HIS HA   .  59 HIST HA   1 1 
        237 1 1 1 1  14 THR HA   .  17 THR  HA   1 1 
        237 1 2 1 1  57 ILE H    .  60 ILE  HN   1 1 
        238 1 1 1 1  14 THR HB   .  17 THR  HB   1 1 
        238 1 2 1 1  15 TYR H    .  18 TYR  HN   1 1 
        239 1 1 1 1  14 THR HB   .  17 THR  HB   1 1 
        239 1 2 1 1  87 ASN QB   .  90 ASN  QB   1 1 
        240 1 1 1 1  14 THR MG   .  17 THR  QG2  1 1 
        240 1 2 1 1  54 HIS HD2  .  57 HIST HD2  1 1 
        241 1 1 1 1  14 THR MG   .  17 THR  QG2  1 1 
        241 1 2 1 1  56 HIS HA   .  59 HIST HA   1 1 
        242 1 1 1 1  14 THR MG   .  17 THR  QG2  1 1 
        242 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        243 1 1 1 1  14 THR MG   .  17 THR  QG2  1 1 
        243 1 2 1 1  56 HIS HE1  .  59 HIST HE1  1 1 
        244 1 1 1 1  14 THR MG   .  17 THR  QG2  1 1 
        244 1 2 1 1  87 ASN QB   .  90 ASN  QB   1 1 
        245 1 1 1 1  14 THR N    .  17 THR  N    1 1 
        245 1 2 1 1  87 ASN O    .  90 ASN  O    1 1 
        246 1 1 1 1  14 THR O    .  17 THR  O    1 1 
        246 1 2 1 1  87 ASN H    .  90 ASN  HN   1 1 
        247 1 1 1 1  14 THR O    .  17 THR  O    1 1 
        247 1 2 1 1  87 ASN N    .  90 ASN  N    1 1 
        248 1 1 1 1  15 TYR H    .  18 TYR  HN   1 1 
        248 1 2 1 1  15 TYR HB2  .  18 TYR  HB2  1 1 
        249 1 1 1 1  15 TYR H    .  18 TYR  HN   1 1 
        249 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        250 1 1 1 1  15 TYR H    .  18 TYR  HN   1 1 
        250 1 2 1 1  55 LEU O    .  58 LEU  O    1 1 
        251 1 1 1 1  15 TYR H    .  18 TYR  HN   1 1 
        251 1 2 1 1  56 HIS HA   .  59 HIST HA   1 1 
        252 1 1 1 1  15 TYR HA   .  18 TYR  HA   1 1 
        252 1 2 1 1  16 PRO HD2  .  19 PRO  HD2  1 1 
        253 1 1 1 1  15 TYR HA   .  18 TYR  HA   1 1 
        253 1 2 1 1  16 PRO HD3  .  19 PRO  HD3  1 1 
        254 1 1 1 1  15 TYR HA   .  18 TYR  HA   1 1 
        254 1 2 1 1  55 LEU QB   .  58 LEU  QB   1 1 
        255 1 1 1 1  15 TYR HA   .  18 TYR  HA   1 1 
        255 1 2 1 1  87 ASN H    .  90 ASN  HN   1 1 
        256 1 1 1 1  15 TYR QB   .  18 TYR  QB   1 1 
        256 1 2 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        257 1 1 1 1  15 TYR QB   .  18 TYR  QB   1 1 
        257 1 2 1 1  55 LEU QB   .  58 LEU  QB   1 1 
        258 1 1 1 1  15 TYR QD   .  18 TYR  QD   1 1 
        258 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        259 1 1 1 1  15 TYR QD   .  18 TYR  QD   1 1 
        259 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        260 1 1 1 1  15 TYR QE   .  18 TYR  QE   1 1 
        260 1 2 1 1  55 LEU HA   .  58 LEU  HA   1 1 
        261 1 1 1 1  15 TYR QE   .  18 TYR  QE   1 1 
        261 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        262 1 1 1 1  15 TYR QE   .  18 TYR  QE   1 1 
        262 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        263 1 1 1 1  15 TYR QE   .  18 TYR  QE   1 1 
        263 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        264 1 1 1 1  15 TYR QE   .  18 TYR  QE   1 1 
        264 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        265 1 1 1 1  15 TYR N    .  18 TYR  N    1 1 
        265 1 2 1 1  55 LEU O    .  58 LEU  O    1 1 
        266 1 1 1 1  15 TYR O    .  18 TYR  O    1 1 
        266 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        267 1 1 1 1  15 TYR O    .  18 TYR  O    1 1 
        267 1 2 1 1  55 LEU N    .  58 LEU  N    1 1 
        268 1 1 1 1  16 PRO HA   .  19 PRO  HA   1 1 
        268 1 2 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        269 1 1 1 1  16 PRO HA   .  19 PRO  HA   1 1 
        269 1 2 1 1  54 HIS HA   .  57 HIST HA   1 1 
        270 1 1 1 1  16 PRO HA   .  19 PRO  HA   1 1 
        270 1 2 1 1  54 HIS HD2  .  57 HIST HD2  1 1 
        271 1 1 1 1  16 PRO HD2  .  19 PRO  HD2  1 1 
        271 1 2 1 1  86 PRO HA   .  89 PRO  HA   1 1 
        272 1 1 1 1  16 PRO HD3  .  19 PRO  HD3  1 1 
        272 1 2 1 1  86 PRO HA   .  89 PRO  HA   1 1 
        273 1 1 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        273 1 2 1 1  17 LYS HA   .  20 LYS+ HA   1 1 
        274 1 1 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        274 1 2 1 1  17 LYS QG   .  20 LYS+ QG   1 1 
        275 1 1 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        275 1 2 1 1  18 CYS H    .  21 CYS  HN   1 1 
        276 1 1 1 1  17 LYS H    .  20 LYS+ HN   1 1 
        276 1 2 1 1  54 HIS HA   .  57 HIST HA   1 1 
        277 1 1 1 1  17 LYS HA   .  20 LYS+ HA   1 1 
        277 1 2 1 1  18 CYS H    .  21 CYS  HN   1 1 
        278 1 1 1 1  18 CYS H    .  21 CYS  HN   1 1 
        278 1 2 1 1  54 HIS HA   .  57 HIST HA   1 1 
        279 1 1 1 1  18 CYS HA   .  21 CYS  HA   1 1 
        279 1 2 1 1  19 ASP H    .  22 ASP- HN   1 1 
        280 1 1 1 1  18 CYS HA   .  21 CYS  HA   1 1 
        280 1 2 1 1  20 LEU H    .  23 LEU  HN   1 1 
        281 1 1 1 1  18 CYS HA   .  21 CYS  HA   1 1 
        281 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
        282 1 1 1 1  18 CYS HA   .  21 CYS  HA   1 1 
        282 1 2 1 1  84 PHE QE   .  87 PHE  QE   1 1 
        283 1 1 1 1  18 CYS O    .  21 CYS  O    1 1 
        283 1 2 1 1  20 LEU H    .  23 LEU  HN   1 1 
        284 1 1 1 1  18 CYS O    .  21 CYS  O    1 1 
        284 1 2 1 1  20 LEU N    .  23 LEU  N    1 1 
        285 1 1 1 1  19 ASP H    .  22 ASP- HN   1 1 
        285 1 2 1 1  19 ASP HB3  .  22 ASP- HB3  1 1 
        286 1 1 1 1  19 ASP H    .  22 ASP- HN   1 1 
        286 1 2 1 1  20 LEU H    .  23 LEU  HN   1 1 
        287 1 1 1 1  19 ASP HA   .  22 ASP- HA   1 1 
        287 1 2 1 1  53 PRO QB   .  56 PRO  QB   1 1 
        288 1 1 1 1  19 ASP HA   .  22 ASP- HA   1 1 
        288 1 2 1 1  53 PRO QG   .  56 PRO  QG   1 1 
        289 1 1 1 1  19 ASP HB3  .  22 ASP- HB3  1 1 
        289 1 2 1 1  20 LEU H    .  23 LEU  HN   1 1 
        290 1 1 1 1  20 LEU H    .  23 LEU  HN   1 1 
        290 1 2 1 1  20 LEU QB   .  23 LEU  QB   1 1 
        291 1 1 1 1  20 LEU H    .  23 LEU  HN   1 1 
        291 1 2 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        292 1 1 1 1  20 LEU H    .  23 LEU  HN   1 1 
        292 1 2 1 1  20 LEU HG   .  23 LEU  HG   1 1 
        293 1 1 1 1  20 LEU H    .  23 LEU  HN   1 1 
        293 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        294 1 1 1 1  20 LEU HA   .  23 LEU  HA   1 1 
        294 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        295 1 1 1 1  20 LEU HA   .  23 LEU  HA   1 1 
        295 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        296 1 1 1 1  20 LEU HA   .  23 LEU  HA   1 1 
        296 1 2 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        297 1 1 1 1  20 LEU QB   .  23 LEU  QB   1 1 
        297 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        298 1 1 1 1  20 LEU QB   .  23 LEU  QB   1 1 
        298 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        299 1 1 1 1  20 LEU QB   .  23 LEU  QB   1 1 
        299 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        300 1 1 1 1  20 LEU QB   .  23 LEU  QB   1 1 
        300 1 2 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        301 1 1 1 1  20 LEU HB2  .  23 LEU  HB2  1 1 
        301 1 2 1 1  24 ASN HB2  .  27 ASN  HB2  1 1 
        302 1 1 1 1  20 LEU HB2  .  23 LEU  HB2  1 1 
        302 1 2 1 1  24 ASN HB3  .  27 ASN  HB3  1 1 
        303 1 1 1 1  20 LEU HB3  .  23 LEU  HB3  1 1 
        303 1 2 1 1  24 ASN HB2  .  27 ASN  HB2  1 1 
        304 1 1 1 1  20 LEU HB3  .  23 LEU  HB3  1 1 
        304 1 2 1 1  24 ASN HB3  .  27 ASN  HB3  1 1 
        305 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        305 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        306 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        306 1 2 1 1  24 ASN HB2  .  27 ASN  HB2  1 1 
        307 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        307 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        308 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        308 1 2 1 1  24 ASN HB3  .  27 ASN  HB3  1 1 
        309 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        309 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        310 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        310 1 2 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        311 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        311 1 2 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        312 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        312 1 2 1 1  75 LEU HB2  .  78 LEU  HB2  1 1 
        313 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        313 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        314 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        314 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        315 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        315 1 2 1 1  77 SER HA   .  80 SER  HA   1 1 
        316 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        316 1 2 1 1  77 SER QB   .  80 SER  QB   1 1 
        317 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        317 1 2 1 1  78 PRO HD2  .  81 PRO  HD2  1 1 
        318 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        318 1 2 1 1  78 PRO HD3  .  81 PRO  HD3  1 1 
        319 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        319 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
        320 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        320 1 2 1 1  84 PHE QE   .  87 PHE  QE   1 1 
        321 1 1 1 1  20 LEU MD1  .  23 LEU  QD1  1 1 
        321 1 2 1 1  84 PHE HZ   .  87 PHE  HZ   1 1 
        322 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        322 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        323 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        323 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        324 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        324 1 2 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        325 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        325 1 2 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        326 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        326 1 2 1 1  28 GLN HE21 .  31 GLN  HE21 1 1 
        327 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        327 1 2 1 1  28 GLN HE22 .  31 GLN  HE22 1 1 
        328 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        328 1 2 1 1  75 LEU HA   .  78 LEU  HA   1 1 
        329 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        329 1 2 1 1  75 LEU HB2  .  78 LEU  HB2  1 1 
        330 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        330 1 2 1 1  75 LEU HB3  .  78 LEU  HB3  1 1 
        331 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        331 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        332 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        332 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        333 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        333 1 2 1 1  77 SER HA   .  80 SER  HA   1 1 
        334 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        334 1 2 1 1  77 SER QB   .  80 SER  QB   1 1 
        335 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        335 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
        336 1 1 1 1  20 LEU MD2  .  23 LEU  QD2  1 1 
        336 1 2 1 1  84 PHE QE   .  87 PHE  QE   1 1 
        337 1 1 1 1  20 LEU HG   .  23 LEU  HG   1 1 
        337 1 2 1 1  21 THR H    .  24 THR  HN   1 1 
        338 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        338 1 2 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        339 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        339 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        340 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        340 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        341 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        341 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        342 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        342 1 2 1 1  24 ASN OD1  .  27 ASN  OD1  1 1 
        343 1 1 1 1  21 THR H    .  24 THR  HN   1 1 
        343 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        344 1 1 1 1  21 THR HA   .  24 THR  HA   1 1 
        344 1 2 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        345 1 1 1 1  21 THR HA   .  24 THR  HA   1 1 
        345 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        346 1 1 1 1  21 THR HB   .  24 THR  HB   1 1 
        346 1 2 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        347 1 1 1 1  21 THR HB   .  24 THR  HB   1 1 
        347 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        348 1 1 1 1  21 THR HB   .  24 THR  HB   1 1 
        348 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        349 1 1 1 1  21 THR HB   .  24 THR  HB   1 1 
        349 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        350 1 1 1 1  21 THR MG   .  24 THR  QG2  1 1 
        350 1 2 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        351 1 1 1 1  21 THR MG   .  24 THR  QG2  1 1 
        351 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        352 1 1 1 1  21 THR MG   .  24 THR  QG2  1 1 
        352 1 2 1 1  24 ASN HD21 .  27 ASN  HD21 1 1 
        353 1 1 1 1  21 THR N    .  24 THR  N    1 1 
        353 1 2 1 1  24 ASN OD1  .  27 ASN  OD1  1 1 
        354 1 1 1 1  21 THR O    .  24 THR  O    1 1 
        354 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        355 1 1 1 1  21 THR O    .  24 THR  O    1 1 
        355 1 2 1 1  25 ALA N    .  28 ALA  N    1 1 
        356 1 1 1 1  21 THR OG1  .  24 THR  OG1  1 1 
        356 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        357 1 1 1 1  21 THR OG1  .  24 THR  OG1  1 1 
        357 1 2 1 1  24 ASN N    .  27 ASN  N    1 1 
        358 1 1 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        358 1 2 1 1  22 LYS HB3  .  25 LYS+ HB3  1 1 
        359 1 1 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        359 1 2 1 1  22 LYS QG   .  25 LYS+ QG   1 1 
        360 1 1 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        360 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        361 1 1 1 1  22 LYS H    .  25 LYS+ HN   1 1 
        361 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        362 1 1 1 1  22 LYS HA   .  25 LYS+ HA   1 1 
        362 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        363 1 1 1 1  22 LYS HA   .  25 LYS+ HA   1 1 
        363 1 2 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        364 1 1 1 1  22 LYS HA   .  25 LYS+ HA   1 1 
        364 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        365 1 1 1 1  22 LYS HA   .  25 LYS+ HA   1 1 
        365 1 2 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        366 1 1 1 1  22 LYS HB2  .  25 LYS+ HB2  1 1 
        366 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        367 1 1 1 1  22 LYS HB3  .  25 LYS+ HB3  1 1 
        367 1 2 1 1  23 GLU H    .  26 GLU- HN   1 1 
        368 1 1 1 1  22 LYS O    .  25 LYS+ O    1 1 
        368 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        369 1 1 1 1  22 LYS O    .  25 LYS+ O    1 1 
        369 1 2 1 1  26 LEU N    .  29 LEU  N    1 1 
        370 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        370 1 2 1 1  23 GLU HG2  .  26 GLU- HG2  1 1 
        371 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        371 1 2 1 1  23 GLU HG3  .  26 GLU- HG3  1 1 
        372 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        372 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        373 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        373 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        374 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        374 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        375 1 1 1 1  23 GLU H    .  26 GLU- HN   1 1 
        375 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        376 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        376 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        377 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        377 1 2 1 1  26 LEU HB2  .  29 LEU  HB2  1 1 
        378 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        378 1 2 1 1  26 LEU HB3  .  29 LEU  HB3  1 1 
        379 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        379 1 2 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        380 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        380 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        381 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        381 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        382 1 1 1 1  23 GLU HA   .  26 GLU- HA   1 1 
        382 1 2 1 1 108 LEU MD2  . 111 LEU  QD2  1 1 
        383 1 1 1 1  23 GLU QB   .  26 GLU- QB   1 1 
        383 1 2 1 1  24 ASN H    .  27 ASN  HN   1 1 
        384 1 1 1 1  23 GLU QB   .  26 GLU- QB   1 1 
        384 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        385 1 1 1 1  23 GLU HB2  .  26 GLU- HB2  1 1 
        385 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        386 1 1 1 1  23 GLU HB3  .  26 GLU- HB3  1 1 
        386 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        387 1 1 1 1  23 GLU QG   .  26 GLU- QG   1 1 
        387 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        388 1 1 1 1  23 GLU QG   .  26 GLU- QG   1 1 
        388 1 2 1 1 108 LEU MD2  . 111 LEU  QD2  1 1 
        389 1 1 1 1  23 GLU HG2  .  26 GLU- HG2  1 1 
        389 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        390 1 1 1 1  23 GLU HG3  .  26 GLU- HG3  1 1 
        390 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        391 1 1 1 1  23 GLU O    .  26 GLU- O    1 1 
        391 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        392 1 1 1 1  23 GLU O    .  26 GLU- O    1 1 
        392 1 2 1 1  27 SER N    .  30 SER  N    1 1 
        393 1 1 1 1  24 ASN H    .  27 ASN  HN   1 1 
        393 1 2 1 1  24 ASN QB   .  27 ASN  QB   1 1 
        394 1 1 1 1  24 ASN H    .  27 ASN  HN   1 1 
        394 1 2 1 1  24 ASN HD21 .  27 ASN  HD21 1 1 
        395 1 1 1 1  24 ASN H    .  27 ASN  HN   1 1 
        395 1 2 1 1  24 ASN HD22 .  27 ASN  HD22 1 1 
        396 1 1 1 1  24 ASN H    .  27 ASN  HN   1 1 
        396 1 2 1 1  25 ALA H    .  28 ALA  HN   1 1 
        397 1 1 1 1  24 ASN H    .  27 ASN  HN   1 1 
        397 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        398 1 1 1 1  24 ASN HA   .  27 ASN  HA   1 1 
        398 1 2 1 1  24 ASN HD21 .  27 ASN  HD21 1 1 
        399 1 1 1 1  24 ASN HA   .  27 ASN  HA   1 1 
        399 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        400 1 1 1 1  24 ASN HA   .  27 ASN  HA   1 1 
        400 1 2 1 1  27 SER HA   .  30 SER  HA   1 1 
        401 1 1 1 1  24 ASN HA   .  27 ASN  HA   1 1 
        401 1 2 1 1  27 SER QB   .  30 SER  QB   1 1 
        402 1 1 1 1  24 ASN HA   .  27 ASN  HA   1 1 
        402 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        403 1 1 1 1  24 ASN HD21 .  27 ASN  HD21 1 1 
        403 1 2 1 1  78 PRO QG   .  81 PRO  QG   1 1 
        404 1 1 1 1  24 ASN HD22 .  27 ASN  HD22 1 1 
        404 1 2 1 1  78 PRO QG   .  81 PRO  QG   1 1 
        405 1 1 1 1  24 ASN O    .  27 ASN  O    1 1 
        405 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        406 1 1 1 1  24 ASN O    .  27 ASN  O    1 1 
        406 1 2 1 1  28 GLN N    .  31 GLN  N    1 1 
        407 1 1 1 1  25 ALA H    .  28 ALA  HN   1 1 
        407 1 2 1 1  26 LEU H    .  29 LEU  HN   1 1 
        408 1 1 1 1  25 ALA H    .  28 ALA  HN   1 1 
        408 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        409 1 1 1 1  25 ALA H    .  28 ALA  HN   1 1 
        409 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        410 1 1 1 1  25 ALA H    .  28 ALA  HN   1 1 
        410 1 2 1 1  55 LEU QD   .  58 LEU  QQD  1 1 
        411 1 1 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        411 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        412 1 1 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        412 1 2 1 1  28 GLN HB2  .  31 GLN  HB2  1 1 
        413 1 1 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        413 1 2 1 1  28 GLN HB3  .  31 GLN  HB3  1 1 
        414 1 1 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        414 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        415 1 1 1 1  25 ALA HA   .  28 ALA  HA   1 1 
        415 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        416 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        416 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        417 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        417 1 2 1 1  43 ILE QG   .  46 ILE  QG1  1 1 
        418 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        418 1 2 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        419 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        419 1 2 1 1  55 LEU QD   .  58 LEU  QQD  1 1 
        420 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        420 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        421 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        421 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        422 1 1 1 1  25 ALA MB   .  28 ALA  QB   1 1 
        422 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        423 1 1 1 1  25 ALA O    .  28 ALA  O    1 1 
        423 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        424 1 1 1 1  25 ALA O    .  28 ALA  O    1 1 
        424 1 2 1 1  29 ILE N    .  32 ILE  N    1 1 
        425 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        425 1 2 1 1  26 LEU HB2  .  29 LEU  HB2  1 1 
        426 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        426 1 2 1 1  26 LEU HB3  .  29 LEU  HB3  1 1 
        427 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        427 1 2 1 1  26 LEU HG   .  29 LEU  HG   1 1 
        428 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        428 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        429 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        429 1 2 1 1  27 SER QB   .  30 SER  QB   1 1 
        430 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        430 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        431 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        431 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        432 1 1 1 1  26 LEU H    .  29 LEU  HN   1 1 
        432 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        433 1 1 1 1  26 LEU HA   .  29 LEU  HA   1 1 
        433 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        434 1 1 1 1  26 LEU HA   .  29 LEU  HA   1 1 
        434 1 2 1 1  29 ILE HB   .  32 ILE  HB   1 1 
        435 1 1 1 1  26 LEU HA   .  29 LEU  HA   1 1 
        435 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        436 1 1 1 1  26 LEU HA   .  29 LEU  HA   1 1 
        436 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        437 1 1 1 1  26 LEU HB2  .  29 LEU  HB2  1 1 
        437 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        438 1 1 1 1  26 LEU HB2  .  29 LEU  HB2  1 1 
        438 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        439 1 1 1 1  26 LEU HB3  .  29 LEU  HB3  1 1 
        439 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        440 1 1 1 1  26 LEU HB3  .  29 LEU  HB3  1 1 
        440 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        441 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        441 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        442 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        442 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        443 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        443 1 2 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        444 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        444 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        445 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        445 1 2 1 1 110 TRP QB   . 113 TRP  QB   1 1 
        446 1 1 1 1  26 LEU MD1  .  29 LEU  QD1  1 1 
        446 1 2 1 1 110 TRP HD1  . 113 TRP  HD1  1 1 
        447 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        447 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        448 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        448 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        449 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        449 1 2 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        450 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        450 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        451 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        451 1 2 1 1 110 TRP QB   . 113 TRP  QB   1 1 
        452 1 1 1 1  26 LEU MD2  .  29 LEU  QD2  1 1 
        452 1 2 1 1 110 TRP HD1  . 113 TRP  HD1  1 1 
        453 1 1 1 1  26 LEU HG   .  29 LEU  HG   1 1 
        453 1 2 1 1  27 SER H    .  30 SER  HN   1 1 
        454 1 1 1 1  26 LEU HG   .  29 LEU  HG   1 1 
        454 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        455 1 1 1 1  26 LEU HG   .  29 LEU  HG   1 1 
        455 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        456 1 1 1 1  26 LEU O    .  29 LEU  O    1 1 
        456 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        457 1 1 1 1  26 LEU O    .  29 LEU  O    1 1 
        457 1 2 1 1  30 THR N    .  33 THR  N    1 1 
        458 1 1 1 1  27 SER H    .  30 SER  HN   1 1 
        458 1 2 1 1  27 SER QB   .  30 SER  QB   1 1 
        459 1 1 1 1  27 SER H    .  30 SER  HN   1 1 
        459 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        460 1 1 1 1  27 SER H    .  30 SER  HN   1 1 
        460 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        461 1 1 1 1  27 SER HA   .  30 SER  HA   1 1 
        461 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        462 1 1 1 1  27 SER HA   .  30 SER  HA   1 1 
        462 1 2 1 1  30 THR HB   .  33 THR  HB   1 1 
        463 1 1 1 1  27 SER HA   .  30 SER  HA   1 1 
        463 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        464 1 1 1 1  27 SER QB   .  30 SER  QB   1 1 
        464 1 2 1 1  28 GLN H    .  31 GLN  HN   1 1 
        465 1 1 1 1  27 SER QB   .  30 SER  QB   1 1 
        465 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        466 1 1 1 1  27 SER QB   .  30 SER  QB   1 1 
        466 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        467 1 1 1 1  27 SER O    .  30 SER  O    1 1 
        467 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        468 1 1 1 1  27 SER O    .  30 SER  O    1 1 
        468 1 2 1 1  31 ASN N    .  34 ASN  N    1 1 
        469 1 1 1 1  28 GLN H    .  31 GLN  HN   1 1 
        469 1 2 1 1  28 GLN HB2  .  31 GLN  HB2  1 1 
        470 1 1 1 1  28 GLN H    .  31 GLN  HN   1 1 
        470 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        471 1 1 1 1  28 GLN H    .  31 GLN  HN   1 1 
        471 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        472 1 1 1 1  28 GLN H    .  31 GLN  HN   1 1 
        472 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        473 1 1 1 1  28 GLN HA   .  31 GLN  HA   1 1 
        473 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        474 1 1 1 1  28 GLN HA   .  31 GLN  HA   1 1 
        474 1 2 1 1  31 ASN QB   .  34 ASN  QB   1 1 
        475 1 1 1 1  28 GLN HB2  .  31 GLN  HB2  1 1 
        475 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        476 1 1 1 1  28 GLN HB3  .  31 GLN  HB3  1 1 
        476 1 2 1 1  29 ILE H    .  32 ILE  HN   1 1 
        477 1 1 1 1  28 GLN HE21 .  31 GLN  HE21 1 1 
        477 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
        478 1 1 1 1  28 GLN HE22 .  31 GLN  HE22 1 1 
        478 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
        479 1 1 1 1  28 GLN HE22 .  31 GLN  HE22 1 1 
        479 1 2 1 1  76 VAL O    .  79 VAL  O    1 1 
        480 1 1 1 1  28 GLN NE2  .  31 GLN  NE2  1 1 
        480 1 2 1 1  76 VAL O    .  79 VAL  O    1 1 
        481 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        481 1 2 1 1  29 ILE HB   .  32 ILE  HB   1 1 
        482 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        482 1 2 1 1  29 ILE HG12 .  32 ILE  HG12 1 1 
        483 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        483 1 2 1 1  29 ILE QG   .  32 ILE  QG1  1 1 
        484 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        484 1 2 1 1  29 ILE HG13 .  32 ILE  HG13 1 1 
        485 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        485 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        486 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        486 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        487 1 1 1 1  29 ILE H    .  32 ILE  HN   1 1 
        487 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        488 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        488 1 2 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        489 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        489 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        490 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        490 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        491 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        491 1 2 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        492 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        492 1 2 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        493 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        493 1 2 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        494 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        494 1 2 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        495 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        495 1 2 1 1  32 LEU HG   .  35 LEU  HG   1 1 
        496 1 1 1 1  29 ILE HA   .  32 ILE  HA   1 1 
        496 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        497 1 1 1 1  29 ILE HB   .  32 ILE  HB   1 1 
        497 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        498 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        498 1 2 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        499 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        499 1 2 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        500 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        500 1 2 1 1  38 LYS QE   .  41 LYS+ QE   1 1 
        501 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        501 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        502 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        502 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        503 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        503 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        504 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        504 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        505 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        505 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        506 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        506 1 2 1 1  75 LEU MD1  .  78 LEU  QD1  1 1 
        507 1 1 1 1  29 ILE MD   .  32 ILE  QD1  1 1 
        507 1 2 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
        508 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        508 1 2 1 1  30 THR H    .  33 THR  HN   1 1 
        509 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        509 1 2 1 1  30 THR HA   .  33 THR  HA   1 1 
        510 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        510 1 2 1 1  30 THR HB   .  33 THR  HB   1 1 
        511 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        511 1 2 1 1  30 THR MG   .  33 THR  QG2  1 1 
        512 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        512 1 2 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        513 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        513 1 2 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        514 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        514 1 2 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        515 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        515 1 2 1 1  38 LYS HE2  .  41 LYS+ HE2  1 1 
        516 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        516 1 2 1 1  38 LYS HE3  .  41 LYS+ HE3  1 1 
        517 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        517 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        518 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        518 1 2 1 1  59 ILE HB   .  62 ILE  HB   1 1 
        519 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        519 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        520 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        520 1 2 1 1  59 ILE HG12 .  62 ILE  HG12 1 1 
        521 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        521 1 2 1 1  59 ILE HG13 .  62 ILE  HG13 1 1 
        522 1 1 1 1  29 ILE MG   .  32 ILE  QG2  1 1 
        522 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        523 1 1 1 1  29 ILE O    .  32 ILE  O    1 1 
        523 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        524 1 1 1 1  29 ILE O    .  32 ILE  O    1 1 
        524 1 2 1 1  32 LEU N    .  35 LEU  N    1 1 
        525 1 1 1 1  30 THR H    .  33 THR  HN   1 1 
        525 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        526 1 1 1 1  30 THR H    .  33 THR  HN   1 1 
        526 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        527 1 1 1 1  30 THR H    .  33 THR  HN   1 1 
        527 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        528 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        528 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        529 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        529 1 2 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        530 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        530 1 2 1 1  38 LYS HE2  .  41 LYS+ HE2  1 1 
        531 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        531 1 2 1 1  38 LYS QE   .  41 LYS+ QE   1 1 
        532 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        532 1 2 1 1  38 LYS HE3  .  41 LYS+ HE3  1 1 
        533 1 1 1 1  30 THR HA   .  33 THR  HA   1 1 
        533 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        534 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        534 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        535 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        535 1 2 1 1  31 ASN HD21 .  34 ASN  HD21 1 1 
        536 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        536 1 2 1 1  31 ASN HD22 .  34 ASN  HD22 1 1 
        537 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        537 1 2 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        538 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        538 1 2 1 1  38 LYS QE   .  41 LYS+ QE   1 1 
        539 1 1 1 1  30 THR HB   .  33 THR  HB   1 1 
        539 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        540 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        540 1 2 1 1  31 ASN H    .  34 ASN  HN   1 1 
        541 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        541 1 2 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        542 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        542 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        543 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        543 1 2 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        544 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        544 1 2 1 1 110 TRP HD1  . 113 TRP  HD1  1 1 
        545 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        545 1 2 1 1 110 TRP HE1  . 113 TRP  HE1  1 1 
        546 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        546 1 2 1 1 110 TRP HZ2  . 113 TRP  HZ2  1 1 
        547 1 1 1 1  30 THR MG   .  33 THR  QG2  1 1 
        547 1 2 1 1 110 TRP HZ3  . 113 TRP  HZ3  1 1 
        548 1 1 1 1  31 ASN H    .  34 ASN  HN   1 1 
        548 1 2 1 1  31 ASN HA   .  34 ASN  HA   1 1 
        549 1 1 1 1  31 ASN H    .  34 ASN  HN   1 1 
        549 1 2 1 1  31 ASN QB   .  34 ASN  QB   1 1 
        550 1 1 1 1  31 ASN H    .  34 ASN  HN   1 1 
        550 1 2 1 1  31 ASN HD21 .  34 ASN  HD21 1 1 
        551 1 1 1 1  31 ASN H    .  34 ASN  HN   1 1 
        551 1 2 1 1  31 ASN HD22 .  34 ASN  HD22 1 1 
        552 1 1 1 1  31 ASN H    .  34 ASN  HN   1 1 
        552 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        553 1 1 1 1  31 ASN QB   .  34 ASN  QB   1 1 
        553 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        554 1 1 1 1  31 ASN HB2  .  34 ASN  HB2  1 1 
        554 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        555 1 1 1 1  31 ASN HB3  .  34 ASN  HB3  1 1 
        555 1 2 1 1  32 LEU H    .  35 LEU  HN   1 1 
        556 1 1 1 1  32 LEU H    .  35 LEU  HN   1 1 
        556 1 2 1 1  32 LEU HA   .  35 LEU  HA   1 1 
        557 1 1 1 1  32 LEU H    .  35 LEU  HN   1 1 
        557 1 2 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        558 1 1 1 1  32 LEU H    .  35 LEU  HN   1 1 
        558 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        559 1 1 1 1  32 LEU HA   .  35 LEU  HA   1 1 
        559 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        560 1 1 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        560 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        561 1 1 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        561 1 2 1 1  38 LYS HD2  .  41 LYS+ HD2  1 1 
        562 1 1 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        562 1 2 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        563 1 1 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        563 1 2 1 1  38 LYS HD3  .  41 LYS+ HD3  1 1 
        564 1 1 1 1  32 LEU HB2  .  35 LEU  HB2  1 1 
        564 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        565 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        565 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        566 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        566 1 2 1 1  38 LYS HE2  .  41 LYS+ HE2  1 1 
        567 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        567 1 2 1 1  38 LYS QE   .  41 LYS+ QE   1 1 
        568 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        568 1 2 1 1  38 LYS HE3  .  41 LYS+ HE3  1 1 
        569 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        569 1 2 1 1  72 PHE QE   .  75 PHE  QE   1 1 
        570 1 1 1 1  32 LEU HB3  .  35 LEU  HB3  1 1 
        570 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        571 1 1 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        571 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        572 1 1 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        572 1 2 1 1  72 PHE QD   .  75 PHE  QD   1 1 
        573 1 1 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        573 1 2 1 1  72 PHE QE   .  75 PHE  QE   1 1 
        574 1 1 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        574 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        575 1 1 1 1  32 LEU MD1  .  35 LEU  QD1  1 1 
        575 1 2 1 1  73 PHE HA   .  76 PHE  HA   1 1 
        576 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        576 1 2 1 1  33 GLN H    .  36 GLN  HN   1 1 
        577 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        577 1 2 1 1  72 PHE QD   .  75 PHE  QD   1 1 
        578 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        578 1 2 1 1  72 PHE QE   .  75 PHE  QE   1 1 
        579 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        579 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        580 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        580 1 2 1 1  73 PHE HA   .  76 PHE  HA   1 1 
        581 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        581 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
        582 1 1 1 1  32 LEU MD2  .  35 LEU  QD2  1 1 
        582 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
        583 1 1 1 1  33 GLN H    .  36 GLN  HN   1 1 
        583 1 2 1 1  34 THR H    .  37 THR  HN   1 1 
        584 1 1 1 1  33 GLN HA   .  36 GLN  HA   1 1 
        584 1 2 1 1  34 THR H    .  37 THR  HN   1 1 
        585 1 1 1 1  34 THR H    .  37 THR  HN   1 1 
        585 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        586 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        586 1 2 1 1  34 THR HB   .  37 THR  HB   1 1 
        587 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        587 1 2 1 1  35 PRO HD2  .  38 PRO  HD2  1 1 
        588 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        588 1 2 1 1  35 PRO HD3  .  38 PRO  HD3  1 1 
        589 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        589 1 2 1 1  35 PRO HG2  .  38 PRO  HG2  1 1 
        590 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        590 1 2 1 1  35 PRO HG3  .  38 PRO  HG3  1 1 
        591 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        591 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        592 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        592 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        593 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        593 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        594 1 1 1 1  34 THR HA   .  37 THR  HA   1 1 
        594 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        595 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        595 1 2 1 1  35 PRO HD2  .  38 PRO  HD2  1 1 
        596 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        596 1 2 1 1  35 PRO QD   .  38 PRO  QD   1 1 
        597 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        597 1 2 1 1  35 PRO HD3  .  38 PRO  HD3  1 1 
        598 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        598 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        599 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        599 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        600 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        600 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        601 1 1 1 1  34 THR HB   .  37 THR  HB   1 1 
        601 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        602 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        602 1 2 1 1  35 PRO HD2  .  38 PRO  HD2  1 1 
        603 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        603 1 2 1 1  35 PRO QD   .  38 PRO  QD   1 1 
        604 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        604 1 2 1 1  35 PRO HD3  .  38 PRO  HD3  1 1 
        605 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        605 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        606 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        606 1 2 1 1  37 ASN HA   .  40 ASN  HA   1 1 
        607 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        607 1 2 1 1  37 ASN HB2  .  40 ASN  HB2  1 1 
        608 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        608 1 2 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        609 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        609 1 2 1 1  38 LYS HE2  .  41 LYS+ HE2  1 1 
        610 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        610 1 2 1 1  38 LYS QE   .  41 LYS+ QE   1 1 
        611 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        611 1 2 1 1  38 LYS HE3  .  41 LYS+ HE3  1 1 
        612 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        612 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        613 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        613 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        614 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        614 1 2 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        615 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        615 1 2 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
        616 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        616 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        617 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        617 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        618 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        618 1 2 1 1  72 PHE QD   .  75 PHE  QD   1 1 
        619 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        619 1 2 1 1  72 PHE QE   .  75 PHE  QE   1 1 
        620 1 1 1 1  34 THR MG   .  37 THR  QG2  1 1 
        620 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
        621 1 1 1 1  34 THR OG1  .  37 THR  OG1  1 1 
        621 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        622 1 1 1 1  34 THR OG1  .  37 THR  OG1  1 1 
        622 1 2 1 1  36 THR N    .  39 THR  N    1 1 
        623 1 1 1 1  35 PRO HA   .  38 PRO  HA   1 1 
        623 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        624 1 1 1 1  35 PRO QD   .  38 PRO  QD   1 1 
        624 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        625 1 1 1 1  35 PRO QD   .  38 PRO  QD   1 1 
        625 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        626 1 1 1 1  35 PRO HD2  .  38 PRO  HD2  1 1 
        626 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        627 1 1 1 1  35 PRO HD3  .  38 PRO  HD3  1 1 
        627 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        628 1 1 1 1  35 PRO QG   .  38 PRO  QG   1 1 
        628 1 2 1 1  36 THR H    .  39 THR  HN   1 1 
        629 1 1 1 1  35 PRO QG   .  38 PRO  QG   1 1 
        629 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        630 1 1 1 1  35 PRO QG   .  38 PRO  QG   1 1 
        630 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        631 1 1 1 1  35 PRO HG2  .  38 PRO  HG2  1 1 
        631 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        632 1 1 1 1  35 PRO HG3  .  38 PRO  HG3  1 1 
        632 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        633 1 1 1 1  36 THR H    .  39 THR  HN   1 1 
        633 1 2 1 1  36 THR HA   .  39 THR  HA   1 1 
        634 1 1 1 1  36 THR H    .  39 THR  HN   1 1 
        634 1 2 1 1  36 THR HB   .  39 THR  HB   1 1 
        635 1 1 1 1  36 THR H    .  39 THR  HN   1 1 
        635 1 2 1 1  36 THR MG   .  39 THR  QG2  1 1 
        636 1 1 1 1  36 THR H    .  39 THR  HN   1 1 
        636 1 2 1 1  37 ASN H    .  40 ASN  HN   1 1 
        637 1 1 1 1  36 THR HA   .  39 THR  HA   1 1 
        637 1 2 1 1  36 THR HB   .  39 THR  HB   1 1 
        638 1 1 1 1  36 THR HB   .  39 THR  HB   1 1 
        638 1 2 1 1  37 ASN H    .  40 ASN  HN   1 1 
        639 1 1 1 1  36 THR HB   .  39 THR  HB   1 1 
        639 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        640 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        640 1 2 1 1  37 ASN H    .  40 ASN  HN   1 1 
        641 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        641 1 2 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        642 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        642 1 2 1 1  61 PHE HB2  .  64 PHE  HB2  1 1 
        643 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        643 1 2 1 1  61 PHE HB3  .  64 PHE  HB3  1 1 
        644 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        644 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        645 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        645 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        646 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        646 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        647 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        647 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        648 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        648 1 2 1 1  65 TYR HA   .  68 TYR  HA   1 1 
        649 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        649 1 2 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
        650 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        650 1 2 1 1  65 TYR HB3  .  68 TYR  HB3  1 1 
        651 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        651 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        652 1 1 1 1  36 THR MG   .  39 THR  QG2  1 1 
        652 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        653 1 1 1 1  36 THR OG1  .  39 THR  OG1  1 1 
        653 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        654 1 1 1 1  36 THR OG1  .  39 THR  OG1  1 1 
        654 1 2 1 1  63 GLY N    .  66 GLY  N    1 1 
        655 1 1 1 1  37 ASN H    .  40 ASN  HN   1 1 
        655 1 2 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        656 1 1 1 1  37 ASN H    .  40 ASN  HN   1 1 
        656 1 2 1 1  37 ASN HD21 .  40 ASN  HD21 1 1 
        657 1 1 1 1  37 ASN H    .  40 ASN  HN   1 1 
        657 1 2 1 1  37 ASN HD22 .  40 ASN  HD22 1 1 
        658 1 1 1 1  37 ASN HA   .  40 ASN  HA   1 1 
        658 1 2 1 1  38 LYS H    .  41 LYS+ HN   1 1 
        659 1 1 1 1  37 ASN HA   .  40 ASN  HA   1 1 
        659 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        660 1 1 1 1  37 ASN HB2  .  40 ASN  HB2  1 1 
        660 1 2 1 1  38 LYS H    .  41 LYS+ HN   1 1 
        661 1 1 1 1  37 ASN HB2  .  40 ASN  HB2  1 1 
        661 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        662 1 1 1 1  37 ASN HB2  .  40 ASN  HB2  1 1 
        662 1 2 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        663 1 1 1 1  37 ASN HB2  .  40 ASN  HB2  1 1 
        663 1 2 1 1  62 GLU QG   .  65 GLU- QG   1 1 
        664 1 1 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        664 1 2 1 1  38 LYS H    .  41 LYS+ HN   1 1 
        665 1 1 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        665 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        666 1 1 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        666 1 2 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        667 1 1 1 1  37 ASN HB3  .  40 ASN  HB3  1 1 
        667 1 2 1 1  62 GLU QG   .  65 GLU- QG   1 1 
        668 1 1 1 1  37 ASN HD21 .  40 ASN  HD21 1 1 
        668 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        669 1 1 1 1  37 ASN HD22 .  40 ASN  HD22 1 1 
        669 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        670 1 1 1 1  37 ASN O    .  40 ASN  O    1 1 
        670 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        671 1 1 1 1  37 ASN O    .  40 ASN  O    1 1 
        671 1 2 1 1  62 GLU N    .  65 GLU- N    1 1 
        672 1 1 1 1  38 LYS H    .  41 LYS+ HN   1 1 
        672 1 2 1 1  38 LYS HB2  .  41 LYS+ HB2  1 1 
        673 1 1 1 1  38 LYS HA   .  41 LYS+ HA   1 1 
        673 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        674 1 1 1 1  38 LYS HA   .  41 LYS+ HA   1 1 
        674 1 2 1 1  40 PHE H    .  43 PHE  HN   1 1 
        675 1 1 1 1  38 LYS HA   .  41 LYS+ HA   1 1 
        675 1 2 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        676 1 1 1 1  38 LYS HA   .  41 LYS+ HA   1 1 
        676 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        677 1 1 1 1  38 LYS HA   .  41 LYS+ HA   1 1 
        677 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        678 1 1 1 1  38 LYS HB2  .  41 LYS+ HB2  1 1 
        678 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        679 1 1 1 1  38 LYS HB3  .  41 LYS+ HB3  1 1 
        679 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        680 1 1 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        680 1 2 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        681 1 1 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        681 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        682 1 1 1 1  38 LYS QD   .  41 LYS+ QD   1 1 
        682 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        683 1 1 1 1  38 LYS HE2  .  41 LYS+ HE2  1 1 
        683 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        684 1 1 1 1  38 LYS HE3  .  41 LYS+ HE3  1 1 
        684 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        685 1 1 1 1  38 LYS QG   .  41 LYS+ QG   1 1 
        685 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        686 1 1 1 1  38 LYS HG2  .  41 LYS+ HG2  1 1 
        686 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        687 1 1 1 1  38 LYS HG3  .  41 LYS+ HG3  1 1 
        687 1 2 1 1  39 LEU H    .  42 LEU  HN   1 1 
        688 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        688 1 2 1 1  39 LEU HG   .  42 LEU  HG   1 1 
        689 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        689 1 2 1 1  40 PHE H    .  43 PHE  HN   1 1 
        690 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        690 1 2 1 1  60 GLN O    .  63 GLN  O    1 1 
        691 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        691 1 2 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        692 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        692 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        693 1 1 1 1  39 LEU H    .  42 LEU  HN   1 1 
        693 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        694 1 1 1 1  39 LEU HA   .  42 LEU  HA   1 1 
        694 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        695 1 1 1 1  39 LEU HA   .  42 LEU  HA   1 1 
        695 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
        696 1 1 1 1  39 LEU QB   .  42 LEU  QB   1 1 
        696 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
        697 1 1 1 1  39 LEU QB   .  42 LEU  QB   1 1 
        697 1 2 1 1 114 GLN HE22 . 117 GLN  HE22 1 1 
        698 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        698 1 2 1 1  60 GLN HE22 .  63 GLN  HE22 1 1 
        699 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        699 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        700 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        700 1 2 1 1  62 GLU HA   .  65 GLU- HA   1 1 
        701 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        701 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        702 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        702 1 2 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        703 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        703 1 2 1 1  62 GLU HG2  .  65 GLU- HG2  1 1 
        704 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        704 1 2 1 1  62 GLU HG3  .  65 GLU- HG3  1 1 
        705 1 1 1 1  39 LEU MD1  .  42 LEU  QD1  1 1 
        705 1 2 1 1 114 GLN QG   . 117 GLN  QG   1 1 
        706 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        706 1 2 1 1  60 GLN HE21 .  63 GLN  HE21 1 1 
        707 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        707 1 2 1 1  60 GLN QG   .  63 GLN  QG   1 1 
        708 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        708 1 2 1 1  62 GLU HA   .  65 GLU- HA   1 1 
        709 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        709 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        710 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        710 1 2 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        711 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        711 1 2 1 1  62 GLU HG2  .  65 GLU- HG2  1 1 
        712 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        712 1 2 1 1  62 GLU HG3  .  65 GLU- HG3  1 1 
        713 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        713 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
        714 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        714 1 2 1 1 114 GLN HB2  . 117 GLN  HB2  1 1 
        715 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        715 1 2 1 1 114 GLN QB   . 117 GLN  QB   1 1 
        716 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        716 1 2 1 1 114 GLN HB3  . 117 GLN  HB3  1 1 
        717 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        717 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
        718 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        718 1 2 1 1 114 GLN HE22 . 117 GLN  HE22 1 1 
        719 1 1 1 1  39 LEU MD2  .  42 LEU  QD2  1 1 
        719 1 2 1 1 114 GLN QG   . 117 GLN  QG   1 1 
        720 1 1 1 1  39 LEU HG   .  42 LEU  HG   1 1 
        720 1 2 1 1  40 PHE H    .  43 PHE  HN   1 1 
        721 1 1 1 1  39 LEU N    .  42 LEU  N    1 1 
        721 1 2 1 1  60 GLN O    .  63 GLN  O    1 1 
        722 1 1 1 1  40 PHE H    .  43 PHE  HN   1 1 
        722 1 2 1 1  40 PHE HB2  .  43 PHE  HB2  1 1 
        723 1 1 1 1  40 PHE H    .  43 PHE  HN   1 1 
        723 1 2 1 1  40 PHE HB3  .  43 PHE  HB3  1 1 
        724 1 1 1 1  40 PHE H    .  43 PHE  HN   1 1 
        724 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        725 1 1 1 1  40 PHE H    .  43 PHE  HN   1 1 
        725 1 2 1 1  60 GLN QG   .  63 GLN  QG   1 1 
        726 1 1 1 1  40 PHE H    .  43 PHE  HN   1 1 
        726 1 2 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        727 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        727 1 2 1 1  41 ILE H    .  44 ILE  HN   1 1 
        728 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        728 1 2 1 1 110 TRP HE3  . 113 TRP  HE3  1 1 
        729 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        729 1 2 1 1 110 TRP HZ3  . 113 TRP  HZ3  1 1 
        730 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        730 1 2 1 1 111 GLY HA2  . 114 GLY  HA1  1 1 
        731 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        731 1 2 1 1 111 GLY HA3  . 114 GLY  HA2  1 1 
        732 1 1 1 1  40 PHE HA   .  43 PHE  HA   1 1 
        732 1 2 1 1 112 THR H    . 115 THR  HN   1 1 
        733 1 1 1 1  40 PHE HB2  .  43 PHE  HB2  1 1 
        733 1 2 1 1  41 ILE H    .  44 ILE  HN   1 1 
        734 1 1 1 1  40 PHE HB3  .  43 PHE  HB3  1 1 
        734 1 2 1 1  41 ILE H    .  44 ILE  HN   1 1 
        735 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        735 1 2 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        736 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        736 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        737 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        737 1 2 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
        738 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        738 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
        739 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        739 1 2 1 1 109 GLU HA   . 112 GLU- HA   1 1 
        740 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        740 1 2 1 1 112 THR H    . 115 THR  HN   1 1 
        741 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        741 1 2 1 1 112 THR HA   . 115 THR  HA   1 1 
        742 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        742 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
        743 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        743 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
        744 1 1 1 1  40 PHE QD   .  43 PHE  QD   1 1 
        744 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
        745 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        745 1 2 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        746 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        746 1 2 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        747 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        747 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
        748 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        748 1 2 1 1 109 GLU QB   . 112 GLU- QB   1 1 
        749 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        749 1 2 1 1 109 GLU QG   . 112 GLU- QG   1 1 
        750 1 1 1 1  40 PHE QE   .  43 PHE  QE   1 1 
        750 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
        751 1 1 1 1  40 PHE HZ   .  43 PHE  HZ   1 1 
        751 1 2 1 1 109 GLU QB   . 112 GLU- QB   1 1 
        752 1 1 1 1  40 PHE HZ   .  43 PHE  HZ   1 1 
        752 1 2 1 1 109 GLU QG   . 112 GLU- QG   1 1 
        753 1 1 1 1  40 PHE O    .  43 PHE  O    1 1 
        753 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        754 1 1 1 1  40 PHE O    .  43 PHE  O    1 1 
        754 1 2 1 1  60 GLN N    .  63 GLN  N    1 1 
        755 1 1 1 1  41 ILE H    .  44 ILE  HN   1 1 
        755 1 2 1 1 110 TRP H    . 113 TRP  HN   1 1 
        756 1 1 1 1  41 ILE H    .  44 ILE  HN   1 1 
        756 1 2 1 1 110 TRP HE3  . 113 TRP  HE3  1 1 
        757 1 1 1 1  41 ILE H    .  44 ILE  HN   1 1 
        757 1 2 1 1 110 TRP O    . 113 TRP  O    1 1 
        758 1 1 1 1  41 ILE H    .  44 ILE  HN   1 1 
        758 1 2 1 1 111 GLY HA3  . 114 GLY  HA2  1 1 
        759 1 1 1 1  41 ILE HA   .  44 ILE  HA   1 1 
        759 1 2 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        760 1 1 1 1  41 ILE HA   .  44 ILE  HA   1 1 
        760 1 2 1 1  59 ILE HA   .  62 ILE  HA   1 1 
        761 1 1 1 1  41 ILE HA   .  44 ILE  HA   1 1 
        761 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        762 1 1 1 1  41 ILE HA   .  44 ILE  HA   1 1 
        762 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        763 1 1 1 1  41 ILE HA   .  44 ILE  HA   1 1 
        763 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        764 1 1 1 1  41 ILE HB   .  44 ILE  HB   1 1 
        764 1 2 1 1 110 TRP QB   . 113 TRP  QB   1 1 
        765 1 1 1 1  41 ILE HB   .  44 ILE  HB   1 1 
        765 1 2 1 1 110 TRP HE3  . 113 TRP  HE3  1 1 
        766 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        766 1 2 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        767 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        767 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        768 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        768 1 2 1 1  59 ILE HA   .  62 ILE  HA   1 1 
        769 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        769 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        770 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        770 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        771 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        771 1 2 1 1 110 TRP HD1  . 113 TRP  HD1  1 1 
        772 1 1 1 1  41 ILE MD   .  44 ILE  QD1  1 1 
        772 1 2 1 1 110 TRP HE3  . 113 TRP  HE3  1 1 
        773 1 1 1 1  41 ILE HG12 .  44 ILE  HG12 1 1 
        773 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        774 1 1 1 1  41 ILE HG13 .  44 ILE  HG13 1 1 
        774 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        775 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        775 1 2 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        776 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        776 1 2 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        777 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        777 1 2 1 1  43 ILE QG   .  46 ILE  QG1  1 1 
        778 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        778 1 2 1 1  59 ILE HA   .  62 ILE  HA   1 1 
        779 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        779 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        780 1 1 1 1  41 ILE MG   .  44 ILE  QG2  1 1 
        780 1 2 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        781 1 1 1 1  41 ILE N    .  44 ILE  N    1 1 
        781 1 2 1 1 110 TRP O    . 113 TRP  O    1 1 
        782 1 1 1 1  41 ILE O    .  44 ILE  O    1 1 
        782 1 2 1 1 110 TRP H    . 113 TRP  HN   1 1 
        783 1 1 1 1  41 ILE O    .  44 ILE  O    1 1 
        783 1 2 1 1 110 TRP N    . 113 TRP  N    1 1 
        784 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        784 1 2 1 1  42 LYS HB2  .  45 LYS+ HB2  1 1 
        785 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        785 1 2 1 1  42 LYS HB3  .  45 LYS+ HB3  1 1 
        786 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        786 1 2 1 1  43 ILE H    .  46 ILE  HN   1 1 
        787 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        787 1 2 1 1  58 LEU H    .  61 LEU  HN   1 1 
        788 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        788 1 2 1 1  58 LEU O    .  61 LEU  O    1 1 
        789 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        789 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        790 1 1 1 1  42 LYS H    .  45 LYS+ HN   1 1 
        790 1 2 1 1  59 ILE HA   .  62 ILE  HA   1 1 
        791 1 1 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        791 1 2 1 1  43 ILE H    .  46 ILE  HN   1 1 
        792 1 1 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        792 1 2 1 1 109 GLU HA   . 112 GLU- HA   1 1 
        793 1 1 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        793 1 2 1 1 109 GLU QB   . 112 GLU- QB   1 1 
        794 1 1 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        794 1 2 1 1 109 GLU QG   . 112 GLU- QG   1 1 
        795 1 1 1 1  42 LYS HA   .  45 LYS+ HA   1 1 
        795 1 2 1 1 110 TRP H    . 113 TRP  HN   1 1 
        796 1 1 1 1  42 LYS QB   .  45 LYS+ QB   1 1 
        796 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        797 1 1 1 1  42 LYS HB2  .  45 LYS+ HB2  1 1 
        797 1 2 1 1  43 ILE H    .  46 ILE  HN   1 1 
        798 1 1 1 1  42 LYS HB3  .  45 LYS+ HB3  1 1 
        798 1 2 1 1  43 ILE H    .  46 ILE  HN   1 1 
        799 1 1 1 1  42 LYS QE   .  45 LYS+ QE   1 1 
        799 1 2 1 1 107 VAL HA   . 110 VAL  HA   1 1 
        800 1 1 1 1  42 LYS QE   .  45 LYS+ QE   1 1 
        800 1 2 1 1 107 VAL HB   . 110 VAL  HB   1 1 
        801 1 1 1 1  42 LYS QE   .  45 LYS+ QE   1 1 
        801 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
        802 1 1 1 1  42 LYS QE   .  45 LYS+ QE   1 1 
        802 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
        803 1 1 1 1  42 LYS N    .  45 LYS+ N    1 1 
        803 1 2 1 1  58 LEU O    .  61 LEU  O    1 1 
        804 1 1 1 1  42 LYS O    .  45 LYS+ O    1 1 
        804 1 2 1 1  58 LEU H    .  61 LEU  HN   1 1 
        805 1 1 1 1  42 LYS O    .  45 LYS+ O    1 1 
        805 1 2 1 1  58 LEU N    .  61 LEU  N    1 1 
        806 1 1 1 1  43 ILE H    .  46 ILE  HN   1 1 
        806 1 2 1 1 107 VAL HA   . 110 VAL  HA   1 1 
        807 1 1 1 1  43 ILE H    .  46 ILE  HN   1 1 
        807 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
        808 1 1 1 1  43 ILE H    .  46 ILE  HN   1 1 
        808 1 2 1 1 108 LEU O    . 111 LEU  O    1 1 
        809 1 1 1 1  43 ILE H    .  46 ILE  HN   1 1 
        809 1 2 1 1 109 GLU HA   . 112 GLU- HA   1 1 
        810 1 1 1 1  43 ILE H    .  46 ILE  HN   1 1 
        810 1 2 1 1 110 TRP H    . 113 TRP  HN   1 1 
        811 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        811 1 2 1 1  44 CYS H    .  47 CYS  HN   1 1 
        812 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        812 1 2 1 1  57 ILE HA   .  60 ILE  HA   1 1 
        813 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        813 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        814 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        814 1 2 1 1  57 ILE HG12 .  60 ILE  HG12 1 1 
        815 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        815 1 2 1 1  57 ILE HG13 .  60 ILE  HG13 1 1 
        816 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        816 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        817 1 1 1 1  43 ILE HA   .  46 ILE  HA   1 1 
        817 1 2 1 1  58 LEU H    .  61 LEU  HN   1 1 
        818 1 1 1 1  43 ILE HB   .  46 ILE  HB   1 1 
        818 1 2 1 1  44 CYS H    .  47 CYS  HN   1 1 
        819 1 1 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        819 1 2 1 1  55 LEU QD   .  58 LEU  QQD  1 1 
        820 1 1 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        820 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        821 1 1 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        821 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        822 1 1 1 1  43 ILE MD   .  46 ILE  QD1  1 1 
        822 1 2 1 1 108 LEU MD1  . 111 LEU  QD1  1 1 
        823 1 1 1 1  43 ILE QG   .  46 ILE  QG1  1 1 
        823 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        824 1 1 1 1  43 ILE HG12 .  46 ILE  HG12 1 1 
        824 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        825 1 1 1 1  43 ILE HG12 .  46 ILE  HG12 1 1 
        825 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        826 1 1 1 1  43 ILE HG13 .  46 ILE  HG13 1 1 
        826 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        827 1 1 1 1  43 ILE HG13 .  46 ILE  HG13 1 1 
        827 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        828 1 1 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        828 1 2 1 1  44 CYS H    .  47 CYS  HN   1 1 
        829 1 1 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        829 1 2 1 1  55 LEU QD   .  58 LEU  QQD  1 1 
        830 1 1 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        830 1 2 1 1  57 ILE MD   .  60 ILE  QD1  1 1 
        831 1 1 1 1  43 ILE MG   .  46 ILE  QG2  1 1 
        831 1 2 1 1  57 ILE MG   .  60 ILE  QG2  1 1 
        832 1 1 1 1  43 ILE N    .  46 ILE  N    1 1 
        832 1 2 1 1 108 LEU O    . 111 LEU  O    1 1 
        833 1 1 1 1  43 ILE O    .  46 ILE  O    1 1 
        833 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
        834 1 1 1 1  43 ILE O    .  46 ILE  O    1 1 
        834 1 2 1 1 108 LEU N    . 111 LEU  N    1 1 
        835 1 1 1 1  44 CYS H    .  47 CYS  HN   1 1 
        835 1 2 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        836 1 1 1 1  44 CYS H    .  47 CYS  HN   1 1 
        836 1 2 1 1  56 HIS H    .  59 HIST HN   1 1 
        837 1 1 1 1  44 CYS H    .  47 CYS  HN   1 1 
        837 1 2 1 1  56 HIS O    .  59 HIST O    1 1 
        838 1 1 1 1  44 CYS H    .  47 CYS  HN   1 1 
        838 1 2 1 1  57 ILE HA   .  60 ILE  HA   1 1 
        839 1 1 1 1  44 CYS HA   .  47 CYS  HA   1 1 
        839 1 2 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        840 1 1 1 1  44 CYS HA   .  47 CYS  HA   1 1 
        840 1 2 1 1 107 VAL HA   . 110 VAL  HA   1 1 
        841 1 1 1 1  44 CYS HA   .  47 CYS  HA   1 1 
        841 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
        842 1 1 1 1  44 CYS HA   .  47 CYS  HA   1 1 
        842 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
        843 1 1 1 1  44 CYS HA   .  47 CYS  HA   1 1 
        843 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
        844 1 1 1 1  44 CYS QB   .  47 CYS  QB   1 1 
        844 1 2 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        845 1 1 1 1  44 CYS QB   .  47 CYS  QB   1 1 
        845 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        846 1 1 1 1  44 CYS QB   .  47 CYS  QB   1 1 
        846 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
        847 1 1 1 1  44 CYS HB2  .  47 CYS  HB2  1 1 
        847 1 2 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        848 1 1 1 1  44 CYS HB2  .  47 CYS  HB2  1 1 
        848 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        849 1 1 1 1  44 CYS HB2  .  47 CYS  HB2  1 1 
        849 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
        850 1 1 1 1  44 CYS HB3  .  47 CYS  HB3  1 1 
        850 1 2 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        851 1 1 1 1  44 CYS HB3  .  47 CYS  HB3  1 1 
        851 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        852 1 1 1 1  44 CYS HB3  .  47 CYS  HB3  1 1 
        852 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
        853 1 1 1 1  44 CYS N    .  47 CYS  N    1 1 
        853 1 2 1 1  56 HIS O    .  59 HIST O    1 1 
        854 1 1 1 1  44 CYS O    .  47 CYS  O    1 1 
        854 1 2 1 1  56 HIS H    .  59 HIST HN   1 1 
        855 1 1 1 1  44 CYS O    .  47 CYS  O    1 1 
        855 1 2 1 1  56 HIS N    .  59 HIST N    1 1 
        856 1 1 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        856 1 2 1 1  45 ARG HB3  .  48 ARG+ HB3  1 1 
        857 1 1 1 1  45 ARG H    .  48 ARG+ HN   1 1 
        857 1 2 1 1 107 VAL HA   . 110 VAL  HA   1 1 
        858 1 1 1 1  45 ARG HA   .  48 ARG+ HA   1 1 
        858 1 2 1 1  46 GLU H    .  49 GLU- HN   1 1 
        859 1 1 1 1  45 ARG HA   .  48 ARG+ HA   1 1 
        859 1 2 1 1  55 LEU HA   .  58 LEU  HA   1 1 
        860 1 1 1 1  45 ARG HA   .  48 ARG+ HA   1 1 
        860 1 2 1 1  55 LEU MD1  .  58 LEU  QD1  1 1 
        861 1 1 1 1  45 ARG HA   .  48 ARG+ HA   1 1 
        861 1 2 1 1  55 LEU MD2  .  58 LEU  QD2  1 1 
        862 1 1 1 1  45 ARG HB2  .  48 ARG+ HB2  1 1 
        862 1 2 1 1  46 GLU H    .  49 GLU- HN   1 1 
        863 1 1 1 1  45 ARG HB3  .  48 ARG+ HB3  1 1 
        863 1 2 1 1  46 GLU H    .  49 GLU- HN   1 1 
        864 1 1 1 1  46 GLU H    .  49 GLU- HN   1 1 
        864 1 2 1 1  46 GLU HB3  .  49 GLU- HB3  1 1 
        865 1 1 1 1  46 GLU H    .  49 GLU- HN   1 1 
        865 1 2 1 1  47 LEU H    .  50 LEU  HN   1 1 
        866 1 1 1 1  46 GLU H    .  49 GLU- HN   1 1 
        866 1 2 1 1  54 HIS H    .  57 HIST HN   1 1 
        867 1 1 1 1  46 GLU H    .  49 GLU- HN   1 1 
        867 1 2 1 1  54 HIS O    .  57 HIST O    1 1 
        868 1 1 1 1  46 GLU H    .  49 GLU- HN   1 1 
        868 1 2 1 1  55 LEU HA   .  58 LEU  HA   1 1 
        869 1 1 1 1  46 GLU HA   .  49 GLU- HA   1 1 
        869 1 2 1 1  47 LEU H    .  50 LEU  HN   1 1 
        870 1 1 1 1  46 GLU HB2  .  49 GLU- HB2  1 1 
        870 1 2 1 1  47 LEU H    .  50 LEU  HN   1 1 
        871 1 1 1 1  46 GLU HB2  .  49 GLU- HB2  1 1 
        871 1 2 1 1  48 HIS HD2  .  51 HIST HD2  1 1 
        872 1 1 1 1  46 GLU HB2  .  49 GLU- HB2  1 1 
        872 1 2 1 1  54 HIS HE1  .  57 HIST HE1  1 1 
        873 1 1 1 1  46 GLU HB2  .  49 GLU- HB2  1 1 
        873 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        874 1 1 1 1  46 GLU HB3  .  49 GLU- HB3  1 1 
        874 1 2 1 1  47 LEU H    .  50 LEU  HN   1 1 
        875 1 1 1 1  46 GLU HB3  .  49 GLU- HB3  1 1 
        875 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        876 1 1 1 1  46 GLU QG   .  49 GLU- QG   1 1 
        876 1 2 1 1  48 HIS HD2  .  51 HIST HD2  1 1 
        877 1 1 1 1  46 GLU QG   .  49 GLU- QG   1 1 
        877 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        878 1 1 1 1  46 GLU HG2  .  49 GLU- HG2  1 1 
        878 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        879 1 1 1 1  46 GLU HG3  .  49 GLU- HG3  1 1 
        879 1 2 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        880 1 1 1 1  46 GLU N    .  49 GLU- N    1 1 
        880 1 2 1 1  54 HIS O    .  57 HIST O    1 1 
        881 1 1 1 1  46 GLU O    .  49 GLU- O    1 1 
        881 1 2 1 1  54 HIS H    .  57 HIST HN   1 1 
        882 1 1 1 1  46 GLU O    .  49 GLU- O    1 1 
        882 1 2 1 1  54 HIS N    .  57 HIST N    1 1 
        883 1 1 1 1  47 LEU H    .  50 LEU  HN   1 1 
        883 1 2 1 1  47 LEU HB2  .  50 LEU  HB2  1 1 
        884 1 1 1 1  47 LEU H    .  50 LEU  HN   1 1 
        884 1 2 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        885 1 1 1 1  47 LEU HA   .  50 LEU  HA   1 1 
        885 1 2 1 1  47 LEU HB3  .  50 LEU  HB3  1 1 
        886 1 1 1 1  47 LEU HA   .  50 LEU  HA   1 1 
        886 1 2 1 1  48 HIS H    .  51 HIST HN   1 1 
        887 1 1 1 1  47 LEU HA   .  50 LEU  HA   1 1 
        887 1 2 1 1  48 HIS HD2  .  51 HIST HD2  1 1 
        888 1 1 1 1  47 LEU HA   .  50 LEU  HA   1 1 
        888 1 2 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        889 1 1 1 1  47 LEU HA   .  50 LEU  HA   1 1 
        889 1 2 1 1  54 HIS H    .  57 HIST HN   1 1 
        890 1 1 1 1  47 LEU QB   .  50 LEU  QB   1 1 
        890 1 2 1 1  48 HIS HB2  .  51 HIST HB2  1 1 
        891 1 1 1 1  47 LEU HB2  .  50 LEU  HB2  1 1 
        891 1 2 1 1  48 HIS H    .  51 HIST HN   1 1 
        892 1 1 1 1  47 LEU HB3  .  50 LEU  HB3  1 1 
        892 1 2 1 1  48 HIS H    .  51 HIST HN   1 1 
        893 1 1 1 1  47 LEU MD1  .  50 LEU  QD1  1 1 
        893 1 2 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        894 1 1 1 1  47 LEU MD1  .  50 LEU  QD1  1 1 
        894 1 2 1 1  53 PRO QB   .  56 PRO  QB   1 1 
        895 1 1 1 1  47 LEU MD1  .  50 LEU  QD1  1 1 
        895 1 2 1 1  53 PRO QG   .  56 PRO  QG   1 1 
        896 1 1 1 1  47 LEU MD2  .  50 LEU  QD2  1 1 
        896 1 2 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        897 1 1 1 1  47 LEU MD2  .  50 LEU  QD2  1 1 
        897 1 2 1 1  53 PRO QG   .  56 PRO  QG   1 1 
        898 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        898 1 2 1 1  48 HIS HB2  .  51 HIST HB2  1 1 
        899 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        899 1 2 1 1  48 HIS HB3  .  51 HIST HB3  1 1 
        900 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        900 1 2 1 1  51 GLY HA2  .  54 GLY  HA1  1 1 
        901 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        901 1 2 1 1  52 GLU H    .  55 GLU- HN   1 1 
        902 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        902 1 2 1 1  52 GLU O    .  55 GLU- O    1 1 
        903 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        903 1 2 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        904 1 1 1 1  48 HIS H    .  51 HIST HN   1 1 
        904 1 2 1 1  54 HIS H    .  57 HIST HN   1 1 
        905 1 1 1 1  48 HIS HA   .  51 HIST HA   1 1 
        905 1 2 1 1  48 HIS HB3  .  51 HIST HB3  1 1 
        906 1 1 1 1  48 HIS HD2  .  51 HIST HD2  1 1 
        906 1 2 1 1  52 GLU QG   .  55 GLU- QG   1 1 
        907 1 1 1 1  48 HIS HE1  .  51 HIST HE1  1 1 
        907 1 2 1 1  52 GLU HG2  .  55 GLU- HG2  1 1 
        908 1 1 1 1  48 HIS HE1  .  51 HIST HE1  1 1 
        908 1 2 1 1  52 GLU HG3  .  55 GLU- HG3  1 1 
        909 1 1 1 1  48 HIS N    .  51 HIST N    1 1 
        909 1 2 1 1  52 GLU O    .  55 GLU- O    1 1 
        910 1 1 1 1  48 HIS O    .  51 HIST O    1 1 
        910 1 2 1 1  51 GLY H    .  54 GLY  HN   1 1 
        911 1 1 1 1  48 HIS O    .  51 HIST O    1 1 
        911 1 2 1 1  51 GLY N    .  54 GLY  N    1 1 
        912 1 1 1 1  49 GLU H    .  52 GLU- HN   1 1 
        912 1 2 1 1  50 ASN H    .  53 ASN  HN   1 1 
        913 1 1 1 1  49 GLU HA   .  52 GLU- HA   1 1 
        913 1 2 1 1  51 GLY H    .  54 GLY  HN   1 1 
        914 1 1 1 1  50 ASN H    .  53 ASN  HN   1 1 
        914 1 2 1 1  51 GLY H    .  54 GLY  HN   1 1 
        915 1 1 1 1  50 ASN HA   .  53 ASN  HA   1 1 
        915 1 2 1 1  51 GLY H    .  54 GLY  HN   1 1 
        916 1 1 1 1  50 ASN QB   .  53 ASN  QB   1 1 
        916 1 2 1 1  50 ASN HD21 .  53 ASN  HD21 1 1 
        917 1 1 1 1  51 GLY H    .  54 GLY  HN   1 1 
        917 1 2 1 1  52 GLU H    .  55 GLU- HN   1 1 
        918 1 1 1 1  51 GLY HA3  .  54 GLY  HA2  1 1 
        918 1 2 1 1  52 GLU H    .  55 GLU- HN   1 1 
        919 1 1 1 1  52 GLU H    .  55 GLU- HN   1 1 
        919 1 2 1 1  52 GLU QB   .  55 GLU- QB   1 1 
        920 1 1 1 1  52 GLU HA   .  55 GLU- HA   1 1 
        920 1 2 1 1  53 PRO HD2  .  56 PRO  HD2  1 1 
        921 1 1 1 1  52 GLU HA   .  55 GLU- HA   1 1 
        921 1 2 1 1  53 PRO HD3  .  56 PRO  HD3  1 1 
        922 1 1 1 1  52 GLU QB   .  55 GLU- QB   1 1 
        922 1 2 1 1  53 PRO QD   .  56 PRO  QD   1 1 
        923 1 1 1 1  52 GLU HB2  .  55 GLU- HB2  1 1 
        923 1 2 1 1  53 PRO HD2  .  56 PRO  HD2  1 1 
        924 1 1 1 1  52 GLU HB2  .  55 GLU- HB2  1 1 
        924 1 2 1 1  53 PRO HD3  .  56 PRO  HD3  1 1 
        925 1 1 1 1  52 GLU HB3  .  55 GLU- HB3  1 1 
        925 1 2 1 1  53 PRO HD2  .  56 PRO  HD2  1 1 
        926 1 1 1 1  52 GLU HB3  .  55 GLU- HB3  1 1 
        926 1 2 1 1  53 PRO HD3  .  56 PRO  HD3  1 1 
        927 1 1 1 1  53 PRO HA   .  56 PRO  HA   1 1 
        927 1 2 1 1  54 HIS H    .  57 HIST HN   1 1 
        928 1 1 1 1  54 HIS H    .  57 HIST HN   1 1 
        928 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        929 1 1 1 1  54 HIS HA   .  57 HIST HA   1 1 
        929 1 2 1 1  54 HIS HD2  .  57 HIST HD2  1 1 
        930 1 1 1 1  54 HIS HA   .  57 HIST HA   1 1 
        930 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        931 1 1 1 1  54 HIS HB2  .  57 HIST HB2  1 1 
        931 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        932 1 1 1 1  54 HIS HB3  .  57 HIST HB3  1 1 
        932 1 2 1 1  55 LEU H    .  58 LEU  HN   1 1 
        933 1 1 1 1  55 LEU H    .  58 LEU  HN   1 1 
        933 1 2 1 1  56 HIS H    .  59 HIST HN   1 1 
        934 1 1 1 1  55 LEU HA   .  58 LEU  HA   1 1 
        934 1 2 1 1  56 HIS H    .  59 HIST HN   1 1 
        935 1 1 1 1  55 LEU HG   .  58 LEU  HG   1 1 
        935 1 2 1 1  56 HIS H    .  59 HIST HN   1 1 
        936 1 1 1 1  56 HIS HA   .  59 HIST HA   1 1 
        936 1 2 1 1  57 ILE H    .  60 ILE  HN   1 1 
        937 1 1 1 1  56 HIS QB   .  59 HIST QB   1 1 
        937 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        938 1 1 1 1  56 HIS HD2  .  59 HIST HD2  1 1 
        938 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        939 1 1 1 1  57 ILE H    .  60 ILE  HN   1 1 
        939 1 2 1 1  58 LEU H    .  61 LEU  HN   1 1 
        940 1 1 1 1  57 ILE HA   .  60 ILE  HA   1 1 
        940 1 2 1 1  58 LEU H    .  61 LEU  HN   1 1 
        941 1 1 1 1  58 LEU H    .  61 LEU  HN   1 1 
        941 1 2 1 1  58 LEU HB2  .  61 LEU  HB2  1 1 
        942 1 1 1 1  58 LEU H    .  61 LEU  HN   1 1 
        942 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        943 1 1 1 1  58 LEU HA   .  61 LEU  HA   1 1 
        943 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        944 1 1 1 1  58 LEU HB2  .  61 LEU  HB2  1 1 
        944 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        945 1 1 1 1  58 LEU HB2  .  61 LEU  HB2  1 1 
        945 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        946 1 1 1 1  58 LEU HB3  .  61 LEU  HB3  1 1 
        946 1 2 1 1  59 ILE H    .  62 ILE  HN   1 1 
        947 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        947 1 2 1 1  97 VAL HB   . 100 VAL  HB   1 1 
        948 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        948 1 2 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
        949 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        949 1 2 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
        950 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        950 1 2 1 1 100 TYR QD   . 103 TYR  QD   1 1 
        951 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        951 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
        952 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        952 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
        953 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        953 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
        954 1 1 1 1  58 LEU MD1  .  61 LEU  QD1  1 1 
        954 1 2 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
        955 1 1 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        955 1 2 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
        956 1 1 1 1  58 LEU MD2  .  61 LEU  QD2  1 1 
        956 1 2 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
        957 1 1 1 1  59 ILE H    .  62 ILE  HN   1 1 
        957 1 2 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        958 1 1 1 1  59 ILE HA   .  62 ILE  HA   1 1 
        958 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        959 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        959 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        960 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        960 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        961 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        961 1 2 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        962 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        962 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
        963 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        963 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
        964 1 1 1 1  59 ILE MD   .  62 ILE  QD1  1 1 
        964 1 2 1 1  73 PHE HZ   .  76 PHE  HZ   1 1 
        965 1 1 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        965 1 2 1 1  60 GLN H    .  63 GLN  HN   1 1 
        966 1 1 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        966 1 2 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        967 1 1 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        967 1 2 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        968 1 1 1 1  59 ILE MG   .  62 ILE  QG2  1 1 
        968 1 2 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        969 1 1 1 1  60 GLN H    .  63 GLN  HN   1 1 
        969 1 2 1 1  61 PHE H    .  64 PHE  HN   1 1 
        970 1 1 1 1  60 GLN HA   .  63 GLN  HA   1 1 
        970 1 2 1 1  61 PHE H    .  64 PHE  HN   1 1 
        971 1 1 1 1  60 GLN HE21 .  63 GLN  HE21 1 1 
        971 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
        972 1 1 1 1  60 GLN HE22 .  63 GLN  HE22 1 1 
        972 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
        973 1 1 1 1  60 GLN OE1  .  63 GLN  OE1  1 1 
        973 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
        974 1 1 1 1  60 GLN OE1  .  63 GLN  OE1  1 1 
        974 1 2 1 1 114 GLN N    . 117 GLN  N    1 1 
        975 1 1 1 1  61 PHE H    .  64 PHE  HN   1 1 
        975 1 2 1 1  61 PHE HB2  .  64 PHE  HB2  1 1 
        976 1 1 1 1  61 PHE H    .  64 PHE  HN   1 1 
        976 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        977 1 1 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        977 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        978 1 1 1 1  61 PHE HA   .  64 PHE  HA   1 1 
        978 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        979 1 1 1 1  61 PHE HB2  .  64 PHE  HB2  1 1 
        979 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        980 1 1 1 1  61 PHE HB3  .  64 PHE  HB3  1 1 
        980 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        981 1 1 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        981 1 2 1 1  62 GLU H    .  65 GLU- HN   1 1 
        982 1 1 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        982 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        983 1 1 1 1  61 PHE QD   .  64 PHE  QD   1 1 
        983 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        984 1 1 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        984 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        985 1 1 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        985 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        986 1 1 1 1  61 PHE QE   .  64 PHE  QE   1 1 
        986 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
        987 1 1 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        987 1 2 1 1  65 TYR QD   .  68 TYR  QD   1 1 
        988 1 1 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        988 1 2 1 1  65 TYR QE   .  68 TYR  QE   1 1 
        989 1 1 1 1  61 PHE HZ   .  64 PHE  HZ   1 1 
        989 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
        990 1 1 1 1  62 GLU H    .  65 GLU- HN   1 1 
        990 1 2 1 1  62 GLU HA   .  65 GLU- HA   1 1 
        991 1 1 1 1  62 GLU H    .  65 GLU- HN   1 1 
        991 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        992 1 1 1 1  62 GLU H    .  65 GLU- HN   1 1 
        992 1 2 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        993 1 1 1 1  62 GLU H    .  65 GLU- HN   1 1 
        993 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        994 1 1 1 1  62 GLU HA   .  65 GLU- HA   1 1 
        994 1 2 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        995 1 1 1 1  62 GLU HB2  .  65 GLU- HB2  1 1 
        995 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        996 1 1 1 1  62 GLU HB3  .  65 GLU- HB3  1 1 
        996 1 2 1 1  63 GLY H    .  66 GLY  HN   1 1 
        997 1 1 1 1  63 GLY H    .  66 GLY  HN   1 1 
        997 1 2 1 1  63 GLY HA2  .  66 GLY  HA1  1 1 
        998 1 1 1 1  63 GLY H    .  66 GLY  HN   1 1 
        998 1 2 1 1  64 LYS H    .  67 LYS+ HN   1 1 
        999 1 1 1 1  63 GLY HA2  .  66 GLY  HA1  1 1 
        999 1 2 1 1  64 LYS H    .  67 LYS+ HN   1 1 
       1000 1 1 1 1  63 GLY HA3  .  66 GLY  HA2  1 1 
       1000 1 2 1 1  64 LYS H    .  67 LYS+ HN   1 1 
       1001 1 1 1 1  64 LYS H    .  67 LYS+ HN   1 1 
       1001 1 2 1 1  64 LYS HB2  .  67 LYS+ HB2  1 1 
       1002 1 1 1 1  64 LYS H    .  67 LYS+ HN   1 1 
       1002 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1003 1 1 1 1  64 LYS HA   .  67 LYS+ HA   1 1 
       1003 1 2 1 1  64 LYS HB3  .  67 LYS+ HB3  1 1 
       1004 1 1 1 1  64 LYS HA   .  67 LYS+ HA   1 1 
       1004 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1005 1 1 1 1  64 LYS HB2  .  67 LYS+ HB2  1 1 
       1005 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1006 1 1 1 1  64 LYS HB3  .  67 LYS+ HB3  1 1 
       1006 1 2 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1007 1 1 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1007 1 2 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
       1008 1 1 1 1  65 TYR H    .  68 TYR  HN   1 1 
       1008 1 2 1 1  65 TYR HB3  .  68 TYR  HB3  1 1 
       1009 1 1 1 1  65 TYR HA   .  68 TYR  HA   1 1 
       1009 1 2 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
       1010 1 1 1 1  65 TYR HA   .  68 TYR  HA   1 1 
       1010 1 2 1 1  66 ASN H    .  69 ASN  HN   1 1 
       1011 1 1 1 1  65 TYR HB2  .  68 TYR  HB2  1 1 
       1011 1 2 1 1  66 ASN H    .  69 ASN  HN   1 1 
       1012 1 1 1 1  65 TYR HB3  .  68 TYR  HB3  1 1 
       1012 1 2 1 1  66 ASN H    .  69 ASN  HN   1 1 
       1013 1 1 1 1  65 TYR QD   .  68 TYR  QD   1 1 
       1013 1 2 1 1  66 ASN H    .  69 ASN  HN   1 1 
       1014 1 1 1 1  65 TYR QD   .  68 TYR  QD   1 1 
       1014 1 2 1 1  67 CYS QB   .  70 CYS  QB   1 1 
       1015 1 1 1 1  65 TYR QD   .  68 TYR  QD   1 1 
       1015 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1016 1 1 1 1  65 TYR QD   .  68 TYR  QD   1 1 
       1016 1 2 1 1  73 PHE HZ   .  76 PHE  HZ   1 1 
       1017 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1017 1 2 1 1  67 CYS HA   .  70 CYS  HA   1 1 
       1018 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1018 1 2 1 1  67 CYS HB2  .  70 CYS  HB2  1 1 
       1019 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1019 1 2 1 1  67 CYS HB3  .  70 CYS  HB3  1 1 
       1020 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1020 1 2 1 1  72 PHE QD   .  75 PHE  QD   1 1 
       1021 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1021 1 2 1 1  72 PHE QE   .  75 PHE  QE   1 1 
       1022 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1022 1 2 1 1  72 PHE HZ   .  75 PHE  HZ   1 1 
       1023 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1023 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
       1024 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1024 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1025 1 1 1 1  65 TYR QE   .  68 TYR  QE   1 1 
       1025 1 2 1 1  73 PHE HZ   .  76 PHE  HZ   1 1 
       1026 1 1 1 1  66 ASN H    .  69 ASN  HN   1 1 
       1026 1 2 1 1  66 ASN HB3  .  69 ASN  HB3  1 1 
       1027 1 1 1 1  66 ASN HA   .  69 ASN  HA   1 1 
       1027 1 2 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
       1028 1 1 1 1  66 ASN HA   .  69 ASN  HA   1 1 
       1028 1 2 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
       1029 1 1 1 1  66 ASN HA   .  69 ASN  HA   1 1 
       1029 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
       1030 1 1 1 1  66 ASN HB2  .  69 ASN  HB2  1 1 
       1030 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
       1031 1 1 1 1  66 ASN HB3  .  69 ASN  HB3  1 1 
       1031 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
       1032 1 1 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
       1032 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
       1033 1 1 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
       1033 1 2 1 1  68 THR H    .  71 THR  HN   1 1 
       1034 1 1 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
       1034 1 2 1 1  68 THR HA   .  71 THR  HA   1 1 
       1035 1 1 1 1  66 ASN HD21 .  69 ASN  HD21 1 1 
       1035 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
       1036 1 1 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
       1036 1 2 1 1  67 CYS H    .  70 CYS  HN   1 1 
       1037 1 1 1 1  66 ASN HD22 .  69 ASN  HD22 1 1 
       1037 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
       1038 1 1 1 1  66 ASN ND2  .  69 ASN  ND2  1 1 
       1038 1 2 1 1  68 THR N    .  71 THR  N    1 1 
       1039 1 1 1 1  67 CYS HA   .  70 CYS  HA   1 1 
       1039 1 2 1 1  68 THR H    .  71 THR  HN   1 1 
       1040 1 1 1 1  67 CYS HA   .  70 CYS  HA   1 1 
       1040 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
       1041 1 1 1 1  67 CYS HA   .  70 CYS  HA   1 1 
       1041 1 2 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1042 1 1 1 1  68 THR H    .  71 THR  HN   1 1 
       1042 1 2 1 1  68 THR MG   .  71 THR  QG2  1 1 
       1043 1 1 1 1  68 THR H    .  71 THR  HN   1 1 
       1043 1 2 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1044 1 1 1 1  68 THR HA   .  71 THR  HA   1 1 
       1044 1 2 1 1  68 THR HB   .  71 THR  HB   1 1 
       1045 1 1 1 1  68 THR MG   .  71 THR  QG2  1 1 
       1045 1 2 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1046 1 1 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1046 1 2 1 1  69 ASN HA   .  72 ASN  HA   1 1 
       1047 1 1 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1047 1 2 1 1  69 ASN HB2  .  72 ASN  HB2  1 1 
       1048 1 1 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1048 1 2 1 1  69 ASN HB3  .  72 ASN  HB3  1 1 
       1049 1 1 1 1  69 ASN H    .  72 ASN  HN   1 1 
       1049 1 2 1 1  70 GLN H    .  73 GLN  HN   1 1 
       1050 1 1 1 1  69 ASN HA   .  72 ASN  HA   1 1 
       1050 1 2 1 1  70 GLN H    .  73 GLN  HN   1 1 
       1051 1 1 1 1  69 ASN HA   .  72 ASN  HA   1 1 
       1051 1 2 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1052 1 1 1 1  69 ASN QB   .  72 ASN  QB   1 1 
       1052 1 2 1 1  69 ASN HD21 .  72 ASN  HD21 1 1 
       1053 1 1 1 1  69 ASN QB   .  72 ASN  QB   1 1 
       1053 1 2 1 1  69 ASN HD22 .  72 ASN  HD22 1 1 
       1054 1 1 1 1  69 ASN HB2  .  72 ASN  HB2  1 1 
       1054 1 2 1 1  69 ASN HD21 .  72 ASN  HD21 1 1 
       1055 1 1 1 1  69 ASN HB2  .  72 ASN  HB2  1 1 
       1055 1 2 1 1  69 ASN HD22 .  72 ASN  HD22 1 1 
       1056 1 1 1 1  69 ASN HB3  .  72 ASN  HB3  1 1 
       1056 1 2 1 1  69 ASN HD21 .  72 ASN  HD21 1 1 
       1057 1 1 1 1  69 ASN HB3  .  72 ASN  HB3  1 1 
       1057 1 2 1 1  69 ASN HD22 .  72 ASN  HD22 1 1 
       1058 1 1 1 1  69 ASN O    .  72 ASN  O    1 1 
       1058 1 2 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1059 1 1 1 1  69 ASN O    .  72 ASN  O    1 1 
       1059 1 2 1 1  71 ARG N    .  74 ARG+ N    1 1 
       1060 1 1 1 1  70 GLN H    .  73 GLN  HN   1 1 
       1060 1 2 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1061 1 1 1 1  70 GLN HA   .  73 GLN  HA   1 1 
       1061 1 2 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1062 1 1 1 1  70 GLN HA   .  73 GLN  HA   1 1 
       1062 1 2 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1063 1 1 1 1  70 GLN HA   .  73 GLN  HA   1 1 
       1063 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1064 1 1 1 1  70 GLN HA   .  73 GLN  HA   1 1 
       1064 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
       1065 1 1 1 1  70 GLN HB2  .  73 GLN  HB2  1 1 
       1065 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1066 1 1 1 1  70 GLN HB3  .  73 GLN  HB3  1 1 
       1066 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1067 1 1 1 1  70 GLN QG   .  73 GLN  QG   1 1 
       1067 1 2 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1068 1 1 1 1  70 GLN QG   .  73 GLN  QG   1 1 
       1068 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1069 1 1 1 1  70 GLN HG2  .  73 GLN  HG2  1 1 
       1069 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1070 1 1 1 1  70 GLN HG3  .  73 GLN  HG3  1 1 
       1070 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1071 1 1 1 1  70 GLN OE1  .  73 GLN  OE1  1 1 
       1071 1 2 1 1  85 HIS HE2  .  88 HIS+ HE2  1 1 
       1072 1 1 1 1  70 GLN OE1  .  73 GLN  OE1  1 1 
       1072 1 2 1 1  85 HIS NE2  .  88 HIS+ NE2  1 1 
       1073 1 1 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1073 1 2 1 1  71 ARG HB2  .  74 ARG+ HB2  1 1 
       1074 1 1 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1074 1 2 1 1  71 ARG QD   .  74 ARG+ QD   1 1 
       1075 1 1 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1075 1 2 1 1  71 ARG QG   .  74 ARG+ QG   1 1 
       1076 1 1 1 1  71 ARG H    .  74 ARG+ HN   1 1 
       1076 1 2 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1077 1 1 1 1  71 ARG HB2  .  74 ARG+ HB2  1 1 
       1077 1 2 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1078 1 1 1 1  71 ARG HB3  .  74 ARG+ HB3  1 1 
       1078 1 2 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1079 1 1 1 1  71 ARG QG   .  74 ARG+ QG   1 1 
       1079 1 2 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1080 1 1 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1080 1 2 1 1  72 PHE HB2  .  75 PHE  HB2  1 1 
       1081 1 1 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1081 1 2 1 1  72 PHE HB3  .  75 PHE  HB3  1 1 
       1082 1 1 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1082 1 2 1 1  73 PHE H    .  76 PHE  HN   1 1 
       1083 1 1 1 1  72 PHE H    .  75 PHE  HN   1 1 
       1083 1 2 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1084 1 1 1 1  72 PHE HB2  .  75 PHE  HB2  1 1 
       1084 1 2 1 1  73 PHE H    .  76 PHE  HN   1 1 
       1085 1 1 1 1  72 PHE HB2  .  75 PHE  HB2  1 1 
       1085 1 2 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1086 1 1 1 1  72 PHE HB3  .  75 PHE  HB3  1 1 
       1086 1 2 1 1  73 PHE H    .  76 PHE  HN   1 1 
       1087 1 1 1 1  72 PHE QD   .  75 PHE  QD   1 1 
       1087 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
       1088 1 1 1 1  72 PHE QD   .  75 PHE  QD   1 1 
       1088 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1089 1 1 1 1  72 PHE QE   .  75 PHE  QE   1 1 
       1089 1 2 1 1  73 PHE QD   .  76 PHE  QD   1 1 
       1090 1 1 1 1  72 PHE QE   .  75 PHE  QE   1 1 
       1090 1 2 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1091 1 1 1 1  73 PHE H    .  76 PHE  HN   1 1 
       1091 1 2 1 1  73 PHE HB2  .  76 PHE  HB2  1 1 
       1092 1 1 1 1  73 PHE H    .  76 PHE  HN   1 1 
       1092 1 2 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1093 1 1 1 1  73 PHE HA   .  76 PHE  HA   1 1 
       1093 1 2 1 1  73 PHE HB3  .  76 PHE  HB3  1 1 
       1094 1 1 1 1  73 PHE HB2  .  76 PHE  HB2  1 1 
       1094 1 2 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1095 1 1 1 1  73 PHE HB3  .  76 PHE  HB3  1 1 
       1095 1 2 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1096 1 1 1 1  73 PHE QD   .  76 PHE  QD   1 1 
       1096 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
       1097 1 1 1 1  73 PHE QD   .  76 PHE  QD   1 1 
       1097 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
       1098 1 1 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1098 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
       1099 1 1 1 1  73 PHE QE   .  76 PHE  QE   1 1 
       1099 1 2 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
       1100 1 1 1 1  74 ASP H    .  77 ASP- HN   1 1 
       1100 1 2 1 1  74 ASP HB2  .  77 ASP- HB2  1 1 
       1101 1 1 1 1  74 ASP HA   .  77 ASP- HA   1 1 
       1101 1 2 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1102 1 1 1 1  74 ASP HA   .  77 ASP- HA   1 1 
       1102 1 2 1 1  85 HIS HA   .  88 HIS+ HA   1 1 
       1103 1 1 1 1  74 ASP HB2  .  77 ASP- HB2  1 1 
       1103 1 2 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1104 1 1 1 1  74 ASP HB3  .  77 ASP- HB3  1 1 
       1104 1 2 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1105 1 1 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1105 1 2 1 1  75 LEU HB2  .  78 LEU  HB2  1 1 
       1106 1 1 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1106 1 2 1 1  75 LEU HG   .  78 LEU  HG   1 1 
       1107 1 1 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1107 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1108 1 1 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1108 1 2 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1109 1 1 1 1  75 LEU H    .  78 LEU  HN   1 1 
       1109 1 2 1 1  84 PHE O    .  87 PHE  O    1 1 
       1110 1 1 1 1  75 LEU HA   .  78 LEU  HA   1 1 
       1110 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1111 1 1 1 1  75 LEU HB2  .  78 LEU  HB2  1 1 
       1111 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1112 1 1 1 1  75 LEU HB3  .  78 LEU  HB3  1 1 
       1112 1 2 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1113 1 1 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
       1113 1 2 1 1  84 PHE HB2  .  87 PHE  HB2  1 1 
       1114 1 1 1 1  75 LEU MD2  .  78 LEU  QD2  1 1 
       1114 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
       1115 1 1 1 1  75 LEU N    .  78 LEU  N    1 1 
       1115 1 2 1 1  84 PHE O    .  87 PHE  O    1 1 
       1116 1 1 1 1  75 LEU O    .  78 LEU  O    1 1 
       1116 1 2 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1117 1 1 1 1  75 LEU O    .  78 LEU  O    1 1 
       1117 1 2 1 1  84 PHE N    .  87 PHE  N    1 1 
       1118 1 1 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1118 1 2 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1119 1 1 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1119 1 2 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1120 1 1 1 1  76 VAL H    .  79 VAL  HN   1 1 
       1120 1 2 1 1  77 SER H    .  80 SER  HN   1 1 
       1121 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1121 1 2 1 1  76 VAL HB   .  79 VAL  HB   1 1 
       1122 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1122 1 2 1 1  77 SER H    .  80 SER  HN   1 1 
       1123 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1123 1 2 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1124 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1124 1 2 1 1  83 HIS QB   .  86 HIST QB   1 1 
       1125 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1125 1 2 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1126 1 1 1 1  76 VAL HA   .  79 VAL  HA   1 1 
       1126 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
       1127 1 1 1 1  76 VAL HB   .  79 VAL  HB   1 1 
       1127 1 2 1 1  77 SER H    .  80 SER  HN   1 1 
       1128 1 1 1 1  76 VAL HB   .  79 VAL  HB   1 1 
       1128 1 2 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1129 1 1 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1129 1 2 1 1  77 SER H    .  80 SER  HN   1 1 
       1130 1 1 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1130 1 2 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1131 1 1 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1131 1 2 1 1  83 HIS QB   .  86 HIST QB   1 1 
       1132 1 1 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1132 1 2 1 1  83 HIS HD2  .  86 HIST HD2  1 1 
       1133 1 1 1 1  76 VAL MG1  .  79 VAL  QG1  1 1 
       1133 1 2 1 1  83 HIS HE1  .  86 HIST HE1  1 1 
       1134 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1134 1 2 1 1  77 SER H    .  80 SER  HN   1 1 
       1135 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1135 1 2 1 1  81 SER HA   .  84 SER  HA   1 1 
       1136 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1136 1 2 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1137 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1137 1 2 1 1  83 HIS QB   .  86 HIST QB   1 1 
       1138 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1138 1 2 1 1  83 HIS HD2  .  86 HIST HD2  1 1 
       1139 1 1 1 1  76 VAL MG2  .  79 VAL  QG2  1 1 
       1139 1 2 1 1  83 HIS HE1  .  86 HIST HE1  1 1 
       1140 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1140 1 2 1 1  77 SER HB2  .  80 SER  HB2  1 1 
       1141 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1141 1 2 1 1  77 SER QB   .  80 SER  QB   1 1 
       1142 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1142 1 2 1 1  77 SER HB3  .  80 SER  HB3  1 1 
       1143 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1143 1 2 1 1  82 ALA H    .  85 ALA  HN   1 1 
       1144 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1144 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1145 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1145 1 2 1 1  82 ALA O    .  85 ALA  O    1 1 
       1146 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1146 1 2 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1147 1 1 1 1  77 SER H    .  80 SER  HN   1 1 
       1147 1 2 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1148 1 1 1 1  77 SER HA   .  80 SER  HA   1 1 
       1148 1 2 1 1  78 PRO HD2  .  81 PRO  HD2  1 1 
       1149 1 1 1 1  77 SER HA   .  80 SER  HA   1 1 
       1149 1 2 1 1  78 PRO HD3  .  81 PRO  HD3  1 1 
       1150 1 1 1 1  77 SER HA   .  80 SER  HA   1 1 
       1150 1 2 1 1  78 PRO QG   .  81 PRO  QG   1 1 
       1151 1 1 1 1  77 SER QB   .  80 SER  QB   1 1 
       1151 1 2 1 1  78 PRO QD   .  81 PRO  QD   1 1 
       1152 1 1 1 1  77 SER QB   .  80 SER  QB   1 1 
       1152 1 2 1 1  82 ALA H    .  85 ALA  HN   1 1 
       1153 1 1 1 1  77 SER QB   .  80 SER  QB   1 1 
       1153 1 2 1 1  84 PHE QD   .  87 PHE  QD   1 1 
       1154 1 1 1 1  77 SER QB   .  80 SER  QB   1 1 
       1154 1 2 1 1  84 PHE QE   .  87 PHE  QE   1 1 
       1155 1 1 1 1  77 SER QB   .  80 SER  QB   1 1 
       1155 1 2 1 1  84 PHE HZ   .  87 PHE  HZ   1 1 
       1156 1 1 1 1  77 SER HB2  .  80 SER  HB2  1 1 
       1156 1 2 1 1  78 PRO HD2  .  81 PRO  HD2  1 1 
       1157 1 1 1 1  77 SER HB2  .  80 SER  HB2  1 1 
       1157 1 2 1 1  78 PRO HD3  .  81 PRO  HD3  1 1 
       1158 1 1 1 1  77 SER HB2  .  80 SER  HB2  1 1 
       1158 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1159 1 1 1 1  77 SER HB2  .  80 SER  HB2  1 1 
       1159 1 2 1 1  84 PHE HZ   .  87 PHE  HZ   1 1 
       1160 1 1 1 1  77 SER HB3  .  80 SER  HB3  1 1 
       1160 1 2 1 1  78 PRO HD2  .  81 PRO  HD2  1 1 
       1161 1 1 1 1  77 SER HB3  .  80 SER  HB3  1 1 
       1161 1 2 1 1  78 PRO HD3  .  81 PRO  HD3  1 1 
       1162 1 1 1 1  77 SER HB3  .  80 SER  HB3  1 1 
       1162 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1163 1 1 1 1  77 SER HB3  .  80 SER  HB3  1 1 
       1163 1 2 1 1  84 PHE HZ   .  87 PHE  HZ   1 1 
       1164 1 1 1 1  77 SER N    .  80 SER  N    1 1 
       1164 1 2 1 1  82 ALA O    .  85 ALA  O    1 1 
       1165 1 1 1 1  78 PRO HB2  .  81 PRO  HB2  1 1 
       1165 1 2 1 1  79 THR MG   .  82 THR  QG2  1 1 
       1166 1 1 1 1  78 PRO HB3  .  81 PRO  HB3  1 1 
       1166 1 2 1 1  79 THR MG   .  82 THR  QG2  1 1 
       1167 1 1 1 1  78 PRO QG   .  81 PRO  QG   1 1 
       1167 1 2 1 1  79 THR MG   .  82 THR  QG2  1 1 
       1168 1 1 1 1  79 THR HA   .  82 THR  HA   1 1 
       1168 1 2 1 1  79 THR HB   .  82 THR  HB   1 1 
       1169 1 1 1 1  80 ARG QD   .  83 ARG+ QD   1 1 
       1169 1 2 1 1  81 SER QB   .  84 SER  QB   1 1 
       1170 1 1 1 1  80 ARG QD   .  83 ARG+ QD   1 1 
       1170 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1171 1 1 1 1  80 ARG QG   .  83 ARG+ QG   1 1 
       1171 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1172 1 1 1 1  80 ARG HG2  .  83 ARG+ HG2  1 1 
       1172 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1173 1 1 1 1  80 ARG HG3  .  83 ARG+ HG3  1 1 
       1173 1 2 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1174 1 1 1 1  80 ARG O    .  83 ARG+ O    1 1 
       1174 1 2 1 1  82 ALA H    .  85 ALA  HN   1 1 
       1175 1 1 1 1  80 ARG O    .  83 ARG+ O    1 1 
       1175 1 2 1 1  82 ALA N    .  85 ALA  N    1 1 
       1176 1 1 1 1  81 SER HA   .  84 SER  HA   1 1 
       1176 1 2 1 1  82 ALA H    .  85 ALA  HN   1 1 
       1177 1 1 1 1  81 SER HA   .  84 SER  HA   1 1 
       1177 1 2 1 1  82 ALA HA   .  85 ALA  HA   1 1 
       1178 1 1 1 1  81 SER QB   .  84 SER  QB   1 1 
       1178 1 2 1 1  82 ALA HA   .  85 ALA  HA   1 1 
       1179 1 1 1 1  82 ALA HA   .  85 ALA  HA   1 1 
       1179 1 2 1 1  83 HIS H    .  86 HIST HN   1 1 
       1180 1 1 1 1  82 ALA HA   .  85 ALA  HA   1 1 
       1180 1 2 1 1  83 HIS HD2  .  86 HIST HD2  1 1 
       1181 1 1 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1181 1 2 1 1  84 PHE QE   .  87 PHE  QE   1 1 
       1182 1 1 1 1  82 ALA MB   .  85 ALA  QB   1 1 
       1182 1 2 1 1  84 PHE HZ   .  87 PHE  HZ   1 1 
       1183 1 1 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1183 1 2 1 1  83 HIS HD2  .  86 HIST HD2  1 1 
       1184 1 1 1 1  83 HIS HA   .  86 HIST HA   1 1 
       1184 1 2 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1185 1 1 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1185 1 2 1 1  84 PHE HB2  .  87 PHE  HB2  1 1 
       1186 1 1 1 1  84 PHE H    .  87 PHE  HN   1 1 
       1186 1 2 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1187 1 1 1 1  84 PHE HA   .  87 PHE  HA   1 1 
       1187 1 2 1 1  84 PHE HB3  .  87 PHE  HB3  1 1 
       1188 1 1 1 1  84 PHE HA   .  87 PHE  HA   1 1 
       1188 1 2 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1189 1 1 1 1  84 PHE HB2  .  87 PHE  HB2  1 1 
       1189 1 2 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1190 1 1 1 1  84 PHE HB3  .  87 PHE  HB3  1 1 
       1190 1 2 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1191 1 1 1 1  84 PHE QD   .  87 PHE  QD   1 1 
       1191 1 2 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1192 1 1 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1192 1 2 1 1  85 HIS HB2  .  88 HIS+ HB2  1 1 
       1193 1 1 1 1  85 HIS H    .  88 HIS+ HN   1 1 
       1193 1 2 1 1  85 HIS HB3  .  88 HIS+ HB3  1 1 
       1194 1 1 1 1  85 HIS HA   .  88 HIS+ HA   1 1 
       1194 1 2 1 1  86 PRO HD2  .  89 PRO  HD2  1 1 
       1195 1 1 1 1  85 HIS HA   .  88 HIS+ HA   1 1 
       1195 1 2 1 1  86 PRO HD3  .  89 PRO  HD3  1 1 
       1196 1 1 1 1  85 HIS HB2  .  88 HIS+ HB2  1 1 
       1196 1 2 1 1  85 HIS HD2  .  88 HIS+ HD2  1 1 
       1197 1 1 1 1  85 HIS HB2  .  88 HIS+ HB2  1 1 
       1197 1 2 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1198 1 1 1 1  85 HIS HB3  .  88 HIS+ HB3  1 1 
       1198 1 2 1 1  85 HIS HD2  .  88 HIS+ HD2  1 1 
       1199 1 1 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1199 1 2 1 1  87 ASN HA   .  90 ASN  HA   1 1 
       1200 1 1 1 1  85 HIS HE1  .  88 HIS+ HE1  1 1 
       1200 1 2 1 1  88 ILE MD   .  91 ILE  QD1  1 1 
       1201 1 1 1 1  86 PRO HA   .  89 PRO  HA   1 1 
       1201 1 2 1 1  87 ASN H    .  90 ASN  HN   1 1 
       1202 1 1 1 1  87 ASN HA   .  90 ASN  HA   1 1 
       1202 1 2 1 1  88 ILE H    .  91 ILE  HN   1 1 
       1203 1 1 1 1  88 ILE H    .  91 ILE  HN   1 1 
       1203 1 2 1 1  88 ILE HB   .  91 ILE  HB   1 1 
       1204 1 1 1 1  88 ILE H    .  91 ILE  HN   1 1 
       1204 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
       1205 1 1 1 1  88 ILE HA   .  91 ILE  HA   1 1 
       1205 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
       1206 1 1 1 1  88 ILE HB   .  91 ILE  HB   1 1 
       1206 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
       1207 1 1 1 1  88 ILE MG   .  91 ILE  QG2  1 1 
       1207 1 2 1 1  89 GLN H    .  92 GLN  HN   1 1 
       1208 1 1 1 1  89 GLN H    .  92 GLN  HN   1 1 
       1208 1 2 1 1  89 GLN QG   .  92 GLN  QG   1 1 
       1209 1 1 1 1  89 GLN HA   .  92 GLN  HA   1 1 
       1209 1 2 1 1  90 GLY H    .  93 GLY  HN   1 1 
       1210 1 1 1 1  90 GLY H    .  93 GLY  HN   1 1 
       1210 1 2 1 1  90 GLY HA3  .  93 GLY  HA2  1 1 
       1211 1 1 1 1  90 GLY H    .  93 GLY  HN   1 1 
       1211 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
       1212 1 1 1 1  90 GLY HA2  .  93 GLY  HA1  1 1 
       1212 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
       1213 1 1 1 1  90 GLY HA3  .  93 GLY  HA2  1 1 
       1213 1 2 1 1  91 ALA H    .  94 ALA  HN   1 1 
       1214 1 1 1 1  91 ALA HA   .  94 ALA  HA   1 1 
       1214 1 2 1 1  92 LYS H    .  95 LYS+ HN   1 1 
       1215 1 1 1 1  91 ALA MB   .  94 ALA  QB   1 1 
       1215 1 2 1 1  97 VAL HB   . 100 VAL  HB   1 1 
       1216 1 1 1 1  91 ALA MB   .  94 ALA  QB   1 1 
       1216 1 2 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1217 1 1 1 1  91 ALA MB   .  94 ALA  QB   1 1 
       1217 1 2 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1218 1 1 1 1  92 LYS HA   .  95 LYS+ HA   1 1 
       1218 1 2 1 1  93 SER H    .  96 SER  HN   1 1 
       1219 1 1 1 1  95 SER H    .  98 SER  HN   1 1 
       1219 1 2 1 1  96 ASP H    .  99 ASP- HN   1 1 
       1220 1 1 1 1  95 SER H    .  98 SER  HN   1 1 
       1220 1 2 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1221 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1221 1 2 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1222 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1222 1 2 1 1  97 VAL HB   . 100 VAL  HB   1 1 
       1223 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1223 1 2 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1224 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1224 1 2 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1225 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1225 1 2 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1226 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1226 1 2 1 1  98 LYS QB   . 101 LYS+ QB   1 1 
       1227 1 1 1 1  95 SER HA   .  98 SER  HA   1 1 
       1227 1 2 1 1  98 LYS QG   . 101 LYS+ QG   1 1 
       1228 1 1 1 1  95 SER QB   .  98 SER  QB   1 1 
       1228 1 2 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1229 1 1 1 1  95 SER QB   .  98 SER  QB   1 1 
       1229 1 2 1 1  98 LYS QB   . 101 LYS+ QB   1 1 
       1230 1 1 1 1  95 SER O    .  98 SER  O    1 1 
       1230 1 2 1 1  99 SER H    . 102 SER  HN   1 1 
       1231 1 1 1 1  95 SER O    .  98 SER  O    1 1 
       1231 1 2 1 1  99 SER N    . 102 SER  N    1 1 
       1232 1 1 1 1  96 ASP H    .  99 ASP- HN   1 1 
       1232 1 2 1 1  96 ASP HB3  .  99 ASP- HB3  1 1 
       1233 1 1 1 1  96 ASP H    .  99 ASP- HN   1 1 
       1233 1 2 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1234 1 1 1 1  96 ASP H    .  99 ASP- HN   1 1 
       1234 1 2 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1235 1 1 1 1  96 ASP HA   .  99 ASP- HA   1 1 
       1235 1 2 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1236 1 1 1 1  96 ASP HA   .  99 ASP- HA   1 1 
       1236 1 2 1 1  99 SER H    . 102 SER  HN   1 1 
       1237 1 1 1 1  96 ASP HA   .  99 ASP- HA   1 1 
       1237 1 2 1 1  99 SER QB   . 102 SER  QB   1 1 
       1238 1 1 1 1  96 ASP HA   .  99 ASP- HA   1 1 
       1238 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1239 1 1 1 1  96 ASP O    .  99 ASP- O    1 1 
       1239 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1240 1 1 1 1  96 ASP O    .  99 ASP- O    1 1 
       1240 1 2 1 1 100 TYR N    . 103 TYR  N    1 1 
       1241 1 1 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1241 1 2 1 1  97 VAL HB   . 100 VAL  HB   1 1 
       1242 1 1 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1242 1 2 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1243 1 1 1 1  97 VAL H    . 100 VAL  HN   1 1 
       1243 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1244 1 1 1 1  97 VAL HA   . 100 VAL  HA   1 1 
       1244 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1245 1 1 1 1  97 VAL HA   . 100 VAL  HA   1 1 
       1245 1 2 1 1 100 TYR QB   . 103 TYR  QB   1 1 
       1246 1 1 1 1  97 VAL HB   . 100 VAL  HB   1 1 
       1246 1 2 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1247 1 1 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1247 1 2 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1248 1 1 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1248 1 2 1 1 100 TYR QE   . 103 TYR  QE   1 1 
       1249 1 1 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1249 1 2 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1250 1 1 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1250 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1251 1 1 1 1  97 VAL MG1  . 100 VAL  QG1  1 1 
       1251 1 2 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
       1252 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1252 1 2 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1253 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1253 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1254 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1254 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1255 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1255 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1256 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1256 1 2 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
       1257 1 1 1 1  97 VAL MG2  . 100 VAL  QG2  1 1 
       1257 1 2 1 1 115 ILE MD   . 118 ILE  QD1  1 1 
       1258 1 1 1 1  97 VAL O    . 100 VAL  O    1 1 
       1258 1 2 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1259 1 1 1 1  97 VAL O    . 100 VAL  O    1 1 
       1259 1 2 1 1 101 ILE N    . 104 ILE  N    1 1 
       1260 1 1 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1260 1 2 1 1  99 SER H    . 102 SER  HN   1 1 
       1261 1 1 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1261 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1262 1 1 1 1  98 LYS H    . 101 LYS+ HN   1 1 
       1262 1 2 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1263 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1263 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1264 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1264 1 2 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1265 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1265 1 2 1 1 101 ILE HB   . 104 ILE  HB   1 1 
       1266 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1266 1 2 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1267 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1267 1 2 1 1 101 ILE QG   . 104 ILE  QG1  1 1 
       1268 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1268 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1269 1 1 1 1  98 LYS HA   . 101 LYS+ HA   1 1 
       1269 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1270 1 1 1 1  98 LYS QG   . 101 LYS+ QG   1 1 
       1270 1 2 1 1 115 ILE MD   . 118 ILE  QD1  1 1 
       1271 1 1 1 1  98 LYS QG   . 101 LYS+ QG   1 1 
       1271 1 2 1 1 115 ILE MG   . 118 ILE  QG2  1 1 
       1272 1 1 1 1  98 LYS O    . 101 LYS+ O    1 1 
       1272 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1273 1 1 1 1  98 LYS O    . 101 LYS+ O    1 1 
       1273 1 2 1 1 102 ASP N    . 105 ASP- N    1 1 
       1274 1 1 1 1  99 SER H    . 102 SER  HN   1 1 
       1274 1 2 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1275 1 1 1 1  99 SER H    . 102 SER  HN   1 1 
       1275 1 2 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1276 1 1 1 1  99 SER H    . 102 SER  HN   1 1 
       1276 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1277 1 1 1 1  99 SER HA   . 102 SER  HA   1 1 
       1277 1 2 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1278 1 1 1 1  99 SER HA   . 102 SER  HA   1 1 
       1278 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1279 1 1 1 1  99 SER HA   . 102 SER  HA   1 1 
       1279 1 2 1 1 102 ASP HB2  . 105 ASP- HB2  1 1 
       1280 1 1 1 1  99 SER HA   . 102 SER  HA   1 1 
       1280 1 2 1 1 102 ASP HB3  . 105 ASP- HB3  1 1 
       1281 1 1 1 1  99 SER HA   . 102 SER  HA   1 1 
       1281 1 2 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1282 1 1 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1282 1 2 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1283 1 1 1 1 100 TYR H    . 103 TYR  HN   1 1 
       1283 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1284 1 1 1 1 100 TYR HA   . 103 TYR  HA   1 1 
       1284 1 2 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1285 1 1 1 1 100 TYR HA   . 103 TYR  HA   1 1 
       1285 1 2 1 1 103 LYS QB   . 106 LYS+ QB   1 1 
       1286 1 1 1 1 100 TYR HA   . 103 TYR  HA   1 1 
       1286 1 2 1 1 103 LYS QD   . 106 LYS+ QD   1 1 
       1287 1 1 1 1 100 TYR HA   . 103 TYR  HA   1 1 
       1287 1 2 1 1 103 LYS QE   . 106 LYS+ QE   1 1 
       1288 1 1 1 1 100 TYR HA   . 103 TYR  HA   1 1 
       1288 1 2 1 1 103 LYS QG   . 106 LYS+ QG   1 1 
       1289 1 1 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1289 1 2 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1290 1 1 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1290 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1291 1 1 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1291 1 2 1 1 103 LYS QB   . 106 LYS+ QB   1 1 
       1292 1 1 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1292 1 2 1 1 103 LYS QD   . 106 LYS+ QD   1 1 
       1293 1 1 1 1 100 TYR QD   . 103 TYR  QD   1 1 
       1293 1 2 1 1 103 LYS QE   . 106 LYS+ QE   1 1 
       1294 1 1 1 1 100 TYR QE   . 103 TYR  QE   1 1 
       1294 1 2 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1295 1 1 1 1 100 TYR QE   . 103 TYR  QE   1 1 
       1295 1 2 1 1 103 LYS QD   . 106 LYS+ QD   1 1 
       1296 1 1 1 1 100 TYR O    . 103 TYR  O    1 1 
       1296 1 2 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1297 1 1 1 1 100 TYR O    . 103 TYR  O    1 1 
       1297 1 2 1 1 103 LYS N    . 106 LYS+ N    1 1 
       1298 1 1 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1298 1 2 1 1 101 ILE HB   . 104 ILE  HB   1 1 
       1299 1 1 1 1 101 ILE H    . 104 ILE  HN   1 1 
       1299 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1300 1 1 1 1 101 ILE HA   . 104 ILE  HA   1 1 
       1300 1 2 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1301 1 1 1 1 101 ILE HA   . 104 ILE  HA   1 1 
       1301 1 2 1 1 104 ASP H    . 107 ASP- HN   1 1 
       1302 1 1 1 1 101 ILE HB   . 104 ILE  HB   1 1 
       1302 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1303 1 1 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1303 1 2 1 1 113 PHE HB3  . 116 PHE  HB3  1 1 
       1304 1 1 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1304 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1305 1 1 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1305 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1306 1 1 1 1 101 ILE MD   . 104 ILE  QD1  1 1 
       1306 1 2 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
       1307 1 1 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1307 1 2 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1308 1 1 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1308 1 2 1 1 102 ASP HA   . 105 ASP- HA   1 1 
       1309 1 1 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1309 1 2 1 1 113 PHE HB3  . 116 PHE  HB3  1 1 
       1310 1 1 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1310 1 2 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1311 1 1 1 1 101 ILE MG   . 104 ILE  QG2  1 1 
       1311 1 2 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1312 1 1 1 1 102 ASP H    . 105 ASP- HN   1 1 
       1312 1 2 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1313 1 1 1 1 103 LYS H    . 106 LYS+ HN   1 1 
       1313 1 2 1 1 104 ASP H    . 107 ASP- HN   1 1 
       1314 1 1 1 1 103 LYS HA   . 106 LYS+ HA   1 1 
       1314 1 2 1 1 104 ASP H    . 107 ASP- HN   1 1 
       1315 1 1 1 1 104 ASP H    . 107 ASP- HN   1 1 
       1315 1 2 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1316 1 1 1 1 104 ASP HA   . 107 ASP- HA   1 1 
       1316 1 2 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1317 1 1 1 1 104 ASP HA   . 107 ASP- HA   1 1 
       1317 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
       1318 1 1 1 1 104 ASP HA   . 107 ASP- HA   1 1 
       1318 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
       1319 1 1 1 1 104 ASP QB   . 107 ASP- QB   1 1 
       1319 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
       1320 1 1 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1320 1 2 1 1 105 GLY HA3  . 108 GLY  HA2  1 1 
       1321 1 1 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1321 1 2 1 1 106 ASP H    . 109 ASP- HN   1 1 
       1322 1 1 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1322 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
       1323 1 1 1 1 105 GLY H    . 108 GLY  HN   1 1 
       1323 1 2 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
       1324 1 1 1 1 105 GLY HA2  . 108 GLY  HA1  1 1 
       1324 1 2 1 1 106 ASP H    . 109 ASP- HN   1 1 
       1325 1 1 1 1 106 ASP H    . 109 ASP- HN   1 1 
       1325 1 2 1 1 107 VAL H    . 110 VAL  HN   1 1 
       1326 1 1 1 1 106 ASP HA   . 109 ASP- HA   1 1 
       1326 1 2 1 1 107 VAL H    . 110 VAL  HN   1 1 
       1327 1 1 1 1 106 ASP QB   . 109 ASP- QB   1 1 
       1327 1 2 1 1 107 VAL H    . 110 VAL  HN   1 1 
       1328 1 1 1 1 107 VAL H    . 110 VAL  HN   1 1 
       1328 1 2 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
       1329 1 1 1 1 107 VAL H    . 110 VAL  HN   1 1 
       1329 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
       1330 1 1 1 1 107 VAL HA   . 110 VAL  HA   1 1 
       1330 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
       1331 1 1 1 1 107 VAL HB   . 110 VAL  HB   1 1 
       1331 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
       1332 1 1 1 1 107 VAL MG1  . 110 VAL  QG1  1 1 
       1332 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
       1333 1 1 1 1 107 VAL MG2  . 110 VAL  QG2  1 1 
       1333 1 2 1 1 108 LEU H    . 111 LEU  HN   1 1 
       1334 1 1 1 1 108 LEU HA   . 111 LEU  HA   1 1 
       1334 1 2 1 1 109 GLU H    . 112 GLU- HN   1 1 
       1335 1 1 1 1 109 GLU HA   . 112 GLU- HA   1 1 
       1335 1 2 1 1 110 TRP H    . 113 TRP  HN   1 1 
       1336 1 1 1 1 110 TRP H    . 113 TRP  HN   1 1 
       1336 1 2 1 1 111 GLY H    . 114 GLY  HN   1 1 
       1337 1 1 1 1 110 TRP HA   . 113 TRP  HA   1 1 
       1337 1 2 1 1 111 GLY H    . 114 GLY  HN   1 1 
       1338 1 1 1 1 110 TRP HD1  . 113 TRP  HD1  1 1 
       1338 1 2 1 1 111 GLY H    . 114 GLY  HN   1 1 
       1339 1 1 1 1 111 GLY H    . 114 GLY  HN   1 1 
       1339 1 2 1 1 111 GLY HA3  . 114 GLY  HA2  1 1 
       1340 1 1 1 1 111 GLY HA2  . 114 GLY  HA1  1 1 
       1340 1 2 1 1 112 THR H    . 115 THR  HN   1 1 
       1341 1 1 1 1 111 GLY HA3  . 114 GLY  HA2  1 1 
       1341 1 2 1 1 112 THR H    . 115 THR  HN   1 1 
       1342 1 1 1 1 112 THR H    . 115 THR  HN   1 1 
       1342 1 2 1 1 112 THR HB   . 115 THR  HB   1 1 
       1343 1 1 1 1 112 THR HA   . 115 THR  HA   1 1 
       1343 1 2 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1344 1 1 1 1 112 THR HB   . 115 THR  HB   1 1 
       1344 1 2 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1345 1 1 1 1 112 THR MG   . 115 THR  QG2  1 1 
       1345 1 2 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1346 1 1 1 1 112 THR MG   . 115 THR  QG2  1 1 
       1346 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
       1347 1 1 1 1 112 THR MG   . 115 THR  QG2  1 1 
       1347 1 2 1 1 114 GLN HE22 . 117 GLN  HE22 1 1 
       1348 1 1 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1348 1 2 1 1 113 PHE HB2  . 116 PHE  HB2  1 1 
       1349 1 1 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1349 1 2 1 1 113 PHE HB3  . 116 PHE  HB3  1 1 
       1350 1 1 1 1 113 PHE H    . 116 PHE  HN   1 1 
       1350 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1351 1 1 1 1 113 PHE HA   . 116 PHE  HA   1 1 
       1351 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1352 1 1 1 1 113 PHE HA   . 116 PHE  HA   1 1 
       1352 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
       1353 1 1 1 1 113 PHE HA   . 116 PHE  HA   1 1 
       1353 1 2 1 1 114 GLN HE22 . 117 GLN  HE22 1 1 
       1354 1 1 1 1 113 PHE HB2  . 116 PHE  HB2  1 1 
       1354 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1355 1 1 1 1 113 PHE HB3  . 116 PHE  HB3  1 1 
       1355 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1356 1 1 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1356 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1357 1 1 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1357 1 2 1 1 115 ILE HA   . 118 ILE  HA   1 1 
       1358 1 1 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1358 1 2 1 1 115 ILE MD   . 118 ILE  QD1  1 1 
       1359 1 1 1 1 113 PHE QD   . 116 PHE  QD   1 1 
       1359 1 2 1 1 115 ILE MG   . 118 ILE  QG2  1 1 
       1360 1 1 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1360 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1361 1 1 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1361 1 2 1 1 115 ILE HA   . 118 ILE  HA   1 1 
       1362 1 1 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1362 1 2 1 1 115 ILE MD   . 118 ILE  QD1  1 1 
       1363 1 1 1 1 113 PHE QE   . 116 PHE  QE   1 1 
       1363 1 2 1 1 115 ILE MG   . 118 ILE  QG2  1 1 
       1364 1 1 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
       1364 1 2 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1365 1 1 1 1 113 PHE HZ   . 116 PHE  HZ   1 1 
       1365 1 2 1 1 115 ILE HA   . 118 ILE  HA   1 1 
       1366 1 1 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1366 1 2 1 1 114 GLN QG   . 117 GLN  QG   1 1 
       1367 1 1 1 1 114 GLN H    . 117 GLN  HN   1 1 
       1367 1 2 1 1 115 ILE H    . 118 ILE  HN   1 1 
       1368 1 1 1 1 114 GLN HA   . 117 GLN  HA   1 1 
       1368 1 2 1 1 114 GLN HE21 . 117 GLN  HE21 1 1 
       1369 1 1 1 1 114 GLN HA   . 117 GLN  HA   1 1 
       1369 1 2 1 1 114 GLN HE22 . 117 GLN  HE22 1 1 
       1370 1 1 1 1 114 GLN HA   . 117 GLN  HA   1 1 
       1370 1 2 1 1 115 ILE H    . 118 ILE  HN   1 1 
       1371 1 1 1 1 115 ILE H    . 118 ILE  HN   1 1 
       1371 1 2 1 1 115 ILE HB   . 118 ILE  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 . . . . . .   .  3.3 1 1 
          2 1 . . . . . .   .  3.3 1 1 
          3 1 . . . . . .   .  2.9 1 1 
          4 1 . . . . . .   .  2.9 1 1 
          5 1 . . . . . .   .  5.5 1 1 
          6 1 . . . . . .   .  5.0 1 1 
          7 1 . . . . . .   .  5.0 1 1 
          8 1 . . . . . .   .  5.5 1 1 
          9 1 . . . . . .   .  7.7 1 1 
         10 1 . . . . . .   .  8.7 1 1 
         11 1 . . . . . .   .  9.4 1 1 
         12 1 . . . . . .   .  5.5 1 1 
         13 1 . . . . . .   .  7.2 1 1 
         14 1 . . . . . .   .  7.7 1 1 
         15 1 . . . . . .   .  8.0 1 1 
         16 1 . . . . . .   .  8.2 1 1 
         17 1 . . . . . .   .  7.7 1 1 
         18 1 . . . . . .   .  5.9 1 1 
         19 1 . . . . . .   .  9.4 1 1 
         20 1 . . . . . .   . 8.58 1 1 
         21 1 . . . . . .   .  7.7 1 1 
         22 1 . . . . . .   .  7.2 1 1 
         23 1 . . . . . .   .  4.9 1 1 
         24 1 . . . . . .   .  8.5 1 1 
         25 1 . . . . . .   .  8.7 1 1 
         26 1 . . . . . .   .  6.5 1 1 
         27 1 . . . . . .   .  3.7 1 1 
         28 1 . . . . . .   .  6.0 1 1 
         29 1 . . . . . .   .  5.0 1 1 
         30 1 . . . . . .   .  3.7 1 1 
         31 1 . . . . . .   .  4.3 1 1 
         32 1 . . . . . .   .  3.3 1 1 
         33 1 . . . . . .   .  5.5 1 1 
         34 1 . . . . . .   .  2.9 1 1 
         35 1 . . . . . .   .  2.9 1 1 
         36 1 . . . . . .   .  3.8 1 1 
         37 1 . . . . . .   .  2.9 1 1 
         38 1 . . . . . .   .  5.0 1 1 
         39 1 . . . . . .   .  4.3 1 1 
         40 1 . . . . . .   .  5.0 1 1 
         41 1 . . . . . .   .  3.8 1 1 
         42 1 . . . . . .   .  4.3 1 1 
         43 1 . . . . . .   .  5.5 1 1 
         44 1 . . . . . .   .  5.0 1 1 
         45 1 . . . . . .   .  6.0 1 1 
         46 1 . . . . . .   .  3.3 1 1 
         47 1 . . . . . .   . 4.18 1 1 
         48 1 . . . . . .   .  5.0 1 1 
         49 1 . . . . . .   .  5.5 1 1 
         50 1 . . . . . .   .  3.3 1 1 
         51 1 . . . . . . 1.8  2.4 1 1 
         52 1 . . . . . .   .  5.0 1 1 
         53 1 . . . . . .   .  6.0 1 1 
         54 1 . . . . . .   .  2.9 1 1 
         55 1 . . . . . .   .  6.5 1 1 
         56 1 . . . . . .   .  5.5 1 1 
         57 1 . . . . . .   .  5.0 1 1 
         58 1 . . . . . .   .  5.0 1 1 
         59 1 . . . . . .   .  5.0 1 1 
         60 1 . . . . . .   .  6.5 1 1 
         61 1 . . . . . .   .  5.1 1 1 
         62 1 . . . . . .   .  6.0 1 1 
         63 1 . . . . . .   .  5.3 1 1 
         64 1 . . . . . .   .  4.7 1 1 
         65 1 . . . . . .   .  4.3 1 1 
         66 1 . . . . . .   .  5.8 1 1 
         67 1 . . . . . .   .  4.3 1 1 
         68 1 . . . . . .   .  6.5 1 1 
         69 1 . . . . . .   .  5.3 1 1 
         70 1 . . . . . .   .  5.9 1 1 
         71 1 . . . . . .   .  5.1 1 1 
         72 1 . . . . . .   .  5.3 1 1 
         73 1 . . . . . .   .  6.0 1 1 
         74 1 . . . . . .   .  4.3 1 1 
         75 1 . . . . . .   .  3.7 1 1 
         76 1 . . . . . . 2.7  3.4 1 1 
         77 1 . . . . . . 1.8  2.5 1 1 
         78 1 . . . . . . 2.7  3.2 1 1 
         79 1 . . . . . . 1.8  2.4 1 1 
         80 1 . . . . . . 2.7  3.2 1 1 
         81 1 . . . . . .   .  5.5 1 1 
         82 1 . . . . . .   .  2.9 1 1 
         83 1 . . . . . .   .  3.3 1 1 
         84 1 . . . . . .   .  3.5 1 1 
         85 1 . . . . . .   .  4.3 1 1 
         86 1 . . . . . .   .  5.8 1 1 
         87 1 . . . . . .   .  6.3 1 1 
         88 1 . . . . . .   .  5.8 1 1 
         89 1 . . . . . .   .  4.1 1 1 
         90 1 . . . . . .   .  5.8 1 1 
         91 1 . . . . . .   .  5.5 1 1 
         92 1 . . . . . .   .  3.3 1 1 
         93 1 . . . . . . 1.8  2.4 1 1 
         94 1 . . . . . .   .  3.8 1 1 
         95 1 . . . . . .   .  2.9 1 1 
         96 1 . . . . . .   .  5.5 1 1 
         97 1 . . . . . .   .  4.1 1 1 
         98 1 . . . . . .   .  4.1 1 1 
         99 1 . . . . . .   . 4.18 1 1 
        100 1 . . . . . .   .  3.7 1 1 
        101 1 . . . . . .   .  6.0 1 1 
        102 1 . . . . . .   .  6.5 1 1 
        103 1 . . . . . .   .  6.8 1 1 
        104 1 . . . . . .   .  7.0 1 1 
        105 1 . . . . . .   .  4.3 1 1 
        106 1 . . . . . .   .  3.7 1 1 
        107 1 . . . . . .   .  6.0 1 1 
        108 1 . . . . . . 2.7  3.2 1 1 
        109 1 . . . . . . 1.8  2.4 1 1 
        110 1 . . . . . . 2.7  3.2 1 1 
        111 1 . . . . . .   .  2.9 1 1 
        112 1 . . . . . .   .  7.2 1 1 
        113 1 . . . . . .   .  3.3 1 1 
        114 1 . . . . . .   .  5.0 1 1 
        115 1 . . . . . .   .  4.1 1 1 
        116 1 . . . . . .   .  6.3 1 1 
        117 1 . . . . . .   .  7.4 1 1 
        118 1 . . . . . .   .  7.7 1 1 
        119 1 . . . . . .   .  7.7 1 1 
        120 1 . . . . . .   .  4.1 1 1 
        121 1 . . . . . .   .  4.1 1 1 
        122 1 . . . . . . 1.8  2.4 1 1 
        123 1 . . . . . . 2.7  3.2 1 1 
        124 1 . . . . . .   .  3.3 1 1 
        125 1 . . . . . .   .  3.3 1 1 
        126 1 . . . . . .   .  6.5 1 1 
        127 1 . . . . . .   .  2.9 1 1 
        128 1 . . . . . .   .  2.9 1 1 
        129 1 . . . . . .   .  6.0 1 1 
        130 1 . . . . . .   .  3.3 1 1 
        131 1 . . . . . .   .  5.0 1 1 
        132 1 . . . . . .   .  7.2 1 1 
        133 1 . . . . . .   .  5.5 1 1 
        134 1 . . . . . .   .  6.0 1 1 
        135 1 . . . . . .   .  3.7 1 1 
        136 1 . . . . . .   .  5.5 1 1 
        137 1 . . . . . .   .  3.3 1 1 
        138 1 . . . . . .   .  6.0 1 1 
        139 1 . . . . . .   .  4.3 1 1 
        140 1 . . . . . .   .  7.2 1 1 
        141 1 . . . . . . 1.8  2.4 1 1 
        142 1 . . . . . . 2.7  3.2 1 1 
        143 1 . . . . . . 1.8  2.4 1 1 
        144 1 . . . . . . 2.7  3.2 1 1 
        145 1 . . . . . .   .  3.8 1 1 
        146 1 . . . . . .   .  5.5 1 1 
        147 1 . . . . . .   .  6.0 1 1 
        148 1 . . . . . .   .  5.0 1 1 
        149 1 . . . . . .   .  5.0 1 1 
        150 1 . . . . . . 1.8  2.4 1 1 
        151 1 . . . . . .   .  5.0 1 1 
        152 1 . . . . . .   .  2.9 1 1 
        153 1 . . . . . .   .  2.9 1 1 
        154 1 . . . . . .   .  5.0 1 1 
        155 1 . . . . . .   .  5.5 1 1 
        156 1 . . . . . .   .  5.0 1 1 
        157 1 . . . . . .   .  6.0 1 1 
        158 1 . . . . . .   .  7.2 1 1 
        159 1 . . . . . .   .  8.7 1 1 
        160 1 . . . . . .   .  9.9 1 1 
        161 1 . . . . . .   .  9.4 1 1 
        162 1 . . . . . .   .  6.5 1 1 
        163 1 . . . . . .   .  9.4 1 1 
        164 1 . . . . . .   .  7.7 1 1 
        165 1 . . . . . .   .  7.2 1 1 
        166 1 . . . . . .   .  7.2 1 1 
        167 1 . . . . . .   .  7.2 1 1 
        168 1 . . . . . .   .  7.2 1 1 
        169 1 . . . . . .   .  7.1 1 1 
        170 1 . . . . . .   .  7.7 1 1 
        171 1 . . . . . .   .  7.2 1 1 
        172 1 . . . . . .   . 6.35 1 1 
        173 1 . . . . . .   .  7.2 1 1 
        174 1 . . . . . .   .  9.4 1 1 
        175 1 . . . . . .   .  8.2 1 1 
        176 1 . . . . . .   .  5.9 1 1 
        177 1 . . . . . . 2.7  3.2 1 1 
        178 1 . . . . . . 1.8  2.4 1 1 
        179 1 . . . . . . 2.7  3.2 1 1 
        180 1 . . . . . . 2.7  3.2 1 1 
        181 1 . . . . . .   .  3.8 1 1 
        182 1 . . . . . . 1.8  2.4 1 1 
        183 1 . . . . . .   .  5.0 1 1 
        184 1 . . . . . .   .  5.5 1 1 
        185 1 . . . . . .   .  2.9 1 1 
        186 1 . . . . . .   .  5.0 1 1 
        187 1 . . . . . .   .  4.3 1 1 
        188 1 . . . . . .   .  5.5 1 1 
        189 1 . . . . . .   .  5.0 1 1 
        190 1 . . . . . .   .  6.5 1 1 
        191 1 . . . . . .   .  5.5 1 1 
        192 1 . . . . . .   .  6.0 1 1 
        193 1 . . . . . .   .  7.2 1 1 
        194 1 . . . . . .   .  6.5 1 1 
        195 1 . . . . . .   .  6.5 1 1 
        196 1 . . . . . .   .  6.5 1 1 
        197 1 . . . . . .   .  7.7 1 1 
        198 1 . . . . . .   .  9.4 1 1 
        199 1 . . . . . .   .  6.5 1 1 
        200 1 . . . . . .   .  3.3 1 1 
        201 1 . . . . . .   .  4.9 1 1 
        202 1 . . . . . . 2.7  3.2 1 1 
        203 1 . . . . . . 1.8  2.4 1 1 
        204 1 . . . . . . 2.7  3.2 1 1 
        205 1 . . . . . .   .  3.3 1 1 
        206 1 . . . . . .   .  5.0 1 1 
        207 1 . . . . . . 1.8  2.4 1 1 
        208 1 . . . . . .   .  5.5 1 1 
        209 1 . . . . . .   .  2.9 1 1 
        210 1 . . . . . .   .  3.3 1 1 
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        213 1 . . . . . .   .  3.3 1 1 
        214 1 . . . . . .   .  3.3 1 1 
        215 1 . . . . . .   .  5.5 1 1 
        216 1 . . . . . .   .  7.0 1 1 
        217 1 . . . . . .   .  6.5 1 1 
        218 1 . . . . . .   .  5.3 1 1 
        219 1 . . . . . .   .  4.7 1 1 
        220 1 . . . . . .   .  6.0 1 1 
        221 1 . . . . . .   .  6.0 1 1 
        222 1 . . . . . .   .  5.3 1 1 
        223 1 . . . . . .   .  5.3 1 1 
        224 1 . . . . . .   .  6.5 1 1 
        225 1 . . . . . .   .  7.0 1 1 
        226 1 . . . . . . 2.7  3.2 1 1 
        227 1 . . . . . . 1.8  2.4 1 1 
        228 1 . . . . . . 2.7  3.2 1 1 
        229 1 . . . . . .   .  3.3 1 1 
        230 1 . . . . . .   .  5.5 1 1 
        231 1 . . . . . .   .  3.3 1 1 
        232 1 . . . . . .   .  4.1 1 1 
        233 1 . . . . . . 1.8  2.4 1 1 
        234 1 . . . . . .   .  5.5 1 1 
        235 1 . . . . . .   .  2.9 1 1 
        236 1 . . . . . .   .  3.3 1 1 
        237 1 . . . . . .   .  5.5 1 1 
        238 1 . . . . . .   .  5.5 1 1 
        239 1 . . . . . .   .  3.5 1 1 
        240 1 . . . . . .   .  4.3 1 1 
        241 1 . . . . . .   .  6.0 1 1 
        242 1 . . . . . .   .  6.0 1 1 
        243 1 . . . . . .   .  3.9 1 1 
        244 1 . . . . . .   .  7.3 1 1 
        245 1 . . . . . . 2.7  3.2 1 1 
        246 1 . . . . . . 1.8  2.4 1 1 
        247 1 . . . . . . 2.7  3.2 1 1 
        248 1 . . . . . .   .  3.3 1 1 
        249 1 . . . . . .   .  5.0 1 1 
        250 1 . . . . . . 1.8  2.4 1 1 
        251 1 . . . . . .   .  5.5 1 1 
        252 1 . . . . . .   .  3.3 1 1 
        253 1 . . . . . .   .  3.3 1 1 
        254 1 . . . . . .   .  6.3 1 1 
        255 1 . . . . . .   .  5.0 1 1 
        256 1 . . . . . .   .  6.3 1 1 
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        258 1 . . . . . .   .  8.7 1 1 
        259 1 . . . . . .   .  8.7 1 1 
        260 1 . . . . . .   .  7.2 1 1 
        261 1 . . . . . .   .  6.5 1 1 
        262 1 . . . . . .   .  6.5 1 1 
        263 1 . . . . . .   .  6.1 1 1 
        264 1 . . . . . .   .  6.1 1 1 
        265 1 . . . . . . 2.7  3.2 1 1 
        266 1 . . . . . . 1.8  2.4 1 1 
        267 1 . . . . . . 2.7  3.2 1 1 
        268 1 . . . . . .   .  2.9 1 1 
        269 1 . . . . . .   .  3.5 1 1 
        270 1 . . . . . .   .  3.3 1 1 
        271 1 . . . . . .   .  5.0 1 1 
        272 1 . . . . . .   .  5.0 1 1 
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        275 1 . . . . . .   .  5.0 1 1 
        276 1 . . . . . .   .  5.0 1 1 
        277 1 . . . . . .   .  2.9 1 1 
        278 1 . . . . . .   .  3.8 1 1 
        279 1 . . . . . .   .  2.9 1 1 
        280 1 . . . . . .   .  5.0 1 1 
        281 1 . . . . . .   .  5.5 1 1 
        282 1 . . . . . .   .  5.5 1 1 
        283 1 . . . . . .   .  2.6 1 1 
        284 1 . . . . . .   .  3.2 1 1 
        285 1 . . . . . .   .  3.8 1 1 
        286 1 . . . . . .   .  3.3 1 1 
        287 1 . . . . . .   .  4.1 1 1 
        288 1 . . . . . .   .  3.5 1 1 
        289 1 . . . . . .   .  5.0 1 1 
        290 1 . . . . . .   . 3.67 1 1 
        291 1 . . . . . .   .  4.8 1 1 
        292 1 . . . . . .   .  5.0 1 1 
        293 1 . . . . . .   .  5.5 1 1 
        294 1 . . . . . .   .  2.9 1 1 
        295 1 . . . . . .   . 5.88 1 1 
        296 1 . . . . . .   .  6.5 1 1 
        297 1 . . . . . .   . 4.18 1 1 
        298 1 . . . . . .   . 6.32 1 1 
        299 1 . . . . . .   . 5.88 1 1 
        300 1 . . . . . .   . 7.38 1 1 
        301 1 . . . . . .   . 7.25 1 1 
        302 1 . . . . . .   . 7.25 1 1 
        303 1 . . . . . .   . 7.25 1 1 
        304 1 . . . . . .   . 7.25 1 1 
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        306 1 . . . . . .   .  6.0 1 1 
        307 1 . . . . . .   . 5.36 1 1 
        308 1 . . . . . .   .  6.0 1 1 
        309 1 . . . . . .   .  6.5 1 1 
        310 1 . . . . . .   .  6.5 1 1 
        311 1 . . . . . .   .  5.8 1 1 
        312 1 . . . . . .   .  6.0 1 1 
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        314 1 . . . . . .   .  5.5 1 1 
        315 1 . . . . . .   .  3.7 1 1 
        316 1 . . . . . .   .  5.3 1 1 
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        318 1 . . . . . .   .  4.3 1 1 
        319 1 . . . . . .   .  8.7 1 1 
        320 1 . . . . . .   .  6.5 1 1 
        321 1 . . . . . .   .  6.0 1 1 
        322 1 . . . . . .   .  7.0 1 1 
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        324 1 . . . . . .   .  4.3 1 1 
        325 1 . . . . . .   .  4.7 1 1 
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        327 1 . . . . . .   .  4.3 1 1 
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        329 1 . . . . . .   .  6.0 1 1 
        330 1 . . . . . .   .  6.0 1 1 
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        332 1 . . . . . .   .  4.7 1 1 
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        334 1 . . . . . .   .  7.3 1 1 
        335 1 . . . . . .   .  6.7 1 1 
        336 1 . . . . . .   .  8.2 1 1 
        337 1 . . . . . .   .  5.5 1 1 
        338 1 . . . . . .   .  5.5 1 1 
        339 1 . . . . . .   .  5.5 1 1 
        340 1 . . . . . .   .  5.5 1 1 
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        345 1 . . . . . .   .  5.0 1 1 
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        384 1 . . . . . .   . 6.19 1 1 
        385 1 . . . . . .   .  6.5 1 1 
        386 1 . . . . . .   .  6.5 1 1 
        387 1 . . . . . .   . 5.15 1 1 
        388 1 . . . . . .   . 6.88 1 1 
        389 1 . . . . . .   .  6.0 1 1 
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        391 1 . . . . . . 1.8  2.4 1 1 
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        581 1 . . . . . .   .  6.5 1 1 
        582 1 . . . . . .   .  5.9 1 1 
        583 1 . . . . . .   .  5.5 1 1 
        584 1 . . . . . .   .  2.9 1 1 
        585 1 . . . . . .   .  6.0 1 1 
        586 1 . . . . . .   .  2.9 1 1 
        587 1 . . . . . .   .  3.3 1 1 
        588 1 . . . . . .   .  3.3 1 1 
        589 1 . . . . . .   .  5.0 1 1 
        590 1 . . . . . .   .  5.0 1 1 
        591 1 . . . . . .   .  5.0 1 1 
        592 1 . . . . . .   .  7.7 1 1 
        593 1 . . . . . .   .  5.5 1 1 
        594 1 . . . . . .   .  6.0 1 1 
        595 1 . . . . . .   .  5.0 1 1 
        596 1 . . . . . .   . 4.14 1 1 
        597 1 . . . . . .   .  5.0 1 1 
        598 1 . . . . . .   .  5.0 1 1 
        599 1 . . . . . .   .  7.7 1 1 
        600 1 . . . . . .   .  7.7 1 1 
        601 1 . . . . . .   .  5.5 1 1 
        602 1 . . . . . .   .  6.5 1 1 
        603 1 . . . . . .   . 6.19 1 1 
        604 1 . . . . . .   .  6.5 1 1 
        605 1 . . . . . .   .  6.5 1 1 
        606 1 . . . . . .   .  6.5 1 1 
        607 1 . . . . . .   .  6.0 1 1 
        608 1 . . . . . .   .  6.0 1 1 
        609 1 . . . . . .   .  6.5 1 1 
        610 1 . . . . . .   . 6.19 1 1 
        611 1 . . . . . .   .  6.5 1 1 
        612 1 . . . . . .   .  8.2 1 1 
        613 1 . . . . . .   .  5.9 1 1 
        614 1 . . . . . .   .  6.0 1 1 
        615 1 . . . . . .   .  6.0 1 1 
        616 1 . . . . . .   .  8.7 1 1 
        617 1 . . . . . .   .  8.7 1 1 
        618 1 . . . . . .   .  8.7 1 1 
        619 1 . . . . . .   .  6.5 1 1 
        620 1 . . . . . .   .  4.5 1 1 
        621 1 . . . . . . 1.8  2.4 1 1 
        622 1 . . . . . . 2.7  3.2 1 1 
        623 1 . . . . . .   .  3.3 1 1 
        624 1 . . . . . .   . 4.18 1 1 
        625 1 . . . . . .   . 6.38 1 1 
        626 1 . . . . . .   .  4.9 1 1 
        627 1 . . . . . .   .  4.9 1 1 
        628 1 . . . . . .   . 4.18 1 1 
        629 1 . . . . . .   .  7.4 1 1 
        630 1 . . . . . .   . 6.38 1 1 
        631 1 . . . . . .   .  7.7 1 1 
        632 1 . . . . . .   .  7.7 1 1 
        633 1 . . . . . .   .  2.9 1 1 
        634 1 . . . . . .   .  3.3 1 1 
        635 1 . . . . . .   .  3.7 1 1 
        636 1 . . . . . .   .  3.3 1 1 
        637 1 . . . . . .   .  2.9 1 1 
        638 1 . . . . . .   .  6.0 1 1 
        639 1 . . . . . .   .  8.2 1 1 
        640 1 . . . . . .   .  7.0 1 1 
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        642 1 . . . . . .   .  6.0 1 1 
        643 1 . . . . . .   .  4.3 1 1 
        644 1 . . . . . .   .  5.9 1 1 
        645 1 . . . . . .   .  8.2 1 1 
        646 1 . . . . . .   .  6.0 1 1 
        647 1 . . . . . .   .  4.3 1 1 
        648 1 . . . . . .   .  4.3 1 1 
        649 1 . . . . . .   .  4.3 1 1 
        650 1 . . . . . .   .  6.0 1 1 
        651 1 . . . . . .   .  6.5 1 1 
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        655 1 . . . . . .   .  3.3 1 1 
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        657 1 . . . . . .   .  5.5 1 1 
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        662 1 . . . . . .   .  5.0 1 1 
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        665 1 . . . . . .   .  5.0 1 1 
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        669 1 . . . . . .   .  5.0 1 1 
        670 1 . . . . . . 1.8  2.4 1 1 
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        672 1 . . . . . .   .  3.3 1 1 
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        677 1 . . . . . .   .  5.5 1 1 
        678 1 . . . . . .   .  5.0 1 1 
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        683 1 . . . . . .   .  7.7 1 1 
        684 1 . . . . . .   .  7.7 1 1 
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        687 1 . . . . . .   .  5.5 1 1 
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        689 1 . . . . . .   .  2.9 1 1 
        690 1 . . . . . . 1.8  2.4 1 1 
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        692 1 . . . . . .   .  7.7 1 1 
        693 1 . . . . . .   .  5.5 1 1 
        694 1 . . . . . .   .  6.0 1 1 
        695 1 . . . . . .   .  5.0 1 1 
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        697 1 . . . . . .   .  5.8 1 1 
        698 1 . . . . . .   .  6.0 1 1 
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        701 1 . . . . . .   .  6.5 1 1 
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        703 1 . . . . . .   .  6.0 1 1 
        704 1 . . . . . .   .  6.0 1 1 
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        707 1 . . . . . .   .  6.8 1 1 
        708 1 . . . . . .   .  3.7 1 1 
        709 1 . . . . . .   .  7.0 1 1 
        710 1 . . . . . .   .  6.5 1 1 
        711 1 . . . . . .   .  4.3 1 1 
        712 1 . . . . . .   .  4.3 1 1 
        713 1 . . . . . .   .  8.2 1 1 
        714 1 . . . . . .   .  7.0 1 1 
        715 1 . . . . . .   .  6.7 1 1 
        716 1 . . . . . .   .  7.0 1 1 
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        718 1 . . . . . .   .  4.3 1 1 
        719 1 . . . . . .   .  4.5 1 1 
        720 1 . . . . . .   .  5.5 1 1 
        721 1 . . . . . . 2.7  3.2 1 1 
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        723 1 . . . . . .   .  3.3 1 1 
        724 1 . . . . . .   .  5.0 1 1 
        725 1 . . . . . .   .  4.1 1 1 
        726 1 . . . . . .   .  5.5 1 1 
        727 1 . . . . . .   .  2.9 1 1 
        728 1 . . . . . .   .  3.3 1 1 
        729 1 . . . . . .   .  5.0 1 1 
        730 1 . . . . . .   .  5.0 1 1 
        731 1 . . . . . .   .  5.0 1 1 
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        733 1 . . . . . .   .  5.0 1 1 
        734 1 . . . . . .   .  3.8 1 1 
        735 1 . . . . . .   .  8.2 1 1 
        736 1 . . . . . .   .  8.7 1 1 
        737 1 . . . . . .   .  6.5 1 1 
        738 1 . . . . . .   .  8.2 1 1 
        739 1 . . . . . .   .  7.7 1 1 
        740 1 . . . . . .   .  5.5 1 1 
        741 1 . . . . . .   .  5.5 1 1 
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        743 1 . . . . . .   .  9.9 1 1 
        744 1 . . . . . .   .  7.2 1 1 
        745 1 . . . . . .   .  7.7 1 1 
        746 1 . . . . . .   .  6.5 1 1 
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        748 1 . . . . . .   .  6.3 1 1 
        749 1 . . . . . .   .  8.0 1 1 
        750 1 . . . . . .   .  7.7 1 1 
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        760 1 . . . . . .   .  3.3 1 1 
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        762 1 . . . . . .   .  7.0 1 1 
        763 1 . . . . . .   .  5.5 1 1 
        764 1 . . . . . .   .  5.8 1 1 
        765 1 . . . . . .   .  5.0 1 1 
        766 1 . . . . . .   .  6.5 1 1 
        767 1 . . . . . .   .  7.5 1 1 
        768 1 . . . . . .   .  7.0 1 1 
        769 1 . . . . . .   .  7.5 1 1 
        770 1 . . . . . .   .  7.0 1 1 
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        774 1 . . . . . .   .  6.0 1 1 
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        777 1 . . . . . .   . 5.18 1 1 
        778 1 . . . . . .   .  6.0 1 1 
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        780 1 . . . . . .   .  5.8 1 1 
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        785 1 . . . . . .   .  3.3 1 1 
        786 1 . . . . . .   .  5.5 1 1 
        787 1 . . . . . .   .  5.5 1 1 
        788 1 . . . . . . 1.8  2.4 1 1 
        789 1 . . . . . .   .  5.5 1 1 
        790 1 . . . . . .   .  5.5 1 1 
        791 1 . . . . . .   .  2.9 1 1 
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        793 1 . . . . . .   .  5.8 1 1 
        794 1 . . . . . .   .  5.8 1 1 
        795 1 . . . . . .   .  5.0 1 1 
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        811 1 . . . . . .   .  2.9 1 1 
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        815 1 . . . . . .   .  5.5 1 1 
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        822 1 . . . . . .   .  5.3 1 1 
        823 1 . . . . . .   . 5.15 1 1 
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        826 1 . . . . . .   .  6.0 1 1 
        827 1 . . . . . .   .  6.0 1 1 
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        926 1 . . . . . .   . 5.05 1 1 
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        981 1 . . . . . .   .  7.2 1 1 
        982 1 . . . . . .   .  9.4 1 1 
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        985 1 . . . . . .   .  9.4 1 1 
        986 1 . . . . . .   . 10.4 1 1 
        987 1 . . . . . .   .  7.2 1 1 
        988 1 . . . . . .   .  7.7 1 1 
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        991 1 . . . . . .   .  2.9 1 1 
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        993 1 . . . . . .   .  3.3 1 1 
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        995 1 . . . . . .   .  3.8 1 1 
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        998 1 . . . . . .   .  5.0 1 1 
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       1003 1 . . . . . .   .  2.9 1 1 
       1004 1 . . . . . .   .  2.9 1 1 
       1005 1 . . . . . .   .  5.0 1 1 
       1006 1 . . . . . .   .  5.0 1 1 
       1007 1 . . . . . .   .  3.3 1 1 
       1008 1 . . . . . .   .  3.3 1 1 
       1009 1 . . . . . .   .  2.9 1 1 
       1010 1 . . . . . .   .  2.9 1 1 
       1011 1 . . . . . .   .  5.5 1 1 
       1012 1 . . . . . .   .  5.0 1 1 
       1013 1 . . . . . .   .  7.2 1 1 
       1014 1 . . . . . .   . 8.58 1 1 
       1015 1 . . . . . .   .  9.4 1 1 
       1016 1 . . . . . .   .  5.5 1 1 
       1017 1 . . . . . .   .  5.5 1 1 
       1018 1 . . . . . .   .  5.5 1 1 
       1019 1 . . . . . .   .  5.5 1 1 
       1020 1 . . . . . .   .  9.4 1 1 
       1021 1 . . . . . .   .  7.7 1 1 
       1022 1 . . . . . .   .  7.7 1 1 
       1023 1 . . . . . .   . 10.4 1 1 
       1024 1 . . . . . .   .  7.7 1 1 
       1025 1 . . . . . .   .  5.1 1 1 
       1026 1 . . . . . .   .  3.3 1 1 
       1027 1 . . . . . .   .  3.8 1 1 
       1028 1 . . . . . .   .  5.0 1 1 
       1029 1 . . . . . .   .  2.9 1 1 
       1030 1 . . . . . .   .  5.5 1 1 
       1031 1 . . . . . .   .  5.0 1 1 
       1032 1 . . . . . .   .  3.5 1 1 
       1033 1 . . . . . .   .  2.4 1 1 
       1034 1 . . . . . .   .  5.0 1 1 
       1035 1 . . . . . .   .  4.3 1 1 
       1036 1 . . . . . .   .  5.0 1 1 
       1037 1 . . . . . .   .  3.7 1 1 
       1038 1 . . . . . .   .  3.6 1 1 
       1039 1 . . . . . .   .  2.9 1 1 
       1040 1 . . . . . .   .  6.5 1 1 
       1041 1 . . . . . .   .  5.0 1 1 
       1042 1 . . . . . .   .  4.3 1 1 
       1043 1 . . . . . .   .  2.9 1 1 
       1044 1 . . . . . .   .  2.9 1 1 
       1045 1 . . . . . .   .  6.5 1 1 
       1046 1 . . . . . .   .  2.9 1 1 
       1047 1 . . . . . .   .  3.3 1 1 
       1048 1 . . . . . .   .  3.3 1 1 
       1049 1 . . . . . .   .  5.5 1 1 
       1050 1 . . . . . .   .  2.9 1 1 
       1051 1 . . . . . .   .  5.0 1 1 
       1052 1 . . . . . .   . 2.88 1 1 
       1053 1 . . . . . .   . 3.55 1 1 
       1054 1 . . . . . .   .  3.3 1 1 
       1055 1 . . . . . .   .  3.8 1 1 
       1056 1 . . . . . .   .  3.3 1 1 
       1057 1 . . . . . .   .  3.8 1 1 
       1058 1 . . . . . . 1.8  2.4 1 1 
       1059 1 . . . . . . 2.7  3.2 1 1 
       1060 1 . . . . . .   .  5.0 1 1 
       1061 1 . . . . . .   .  3.3 1 1 
       1062 1 . . . . . .   .  5.5 1 1 
       1063 1 . . . . . .   .  5.5 1 1 
       1064 1 . . . . . .   .  4.3 1 1 
       1065 1 . . . . . .   .  3.3 1 1 
       1066 1 . . . . . .   .  3.3 1 1 
       1067 1 . . . . . .   .  5.8 1 1 
       1068 1 . . . . . .   . 4.23 1 1 
       1069 1 . . . . . .   .  5.0 1 1 
       1070 1 . . . . . .   .  5.0 1 1 
       1071 1 . . . . . . 1.8  2.4 1 1 
       1072 1 . . . . . . 2.7  3.2 1 1 
       1073 1 . . . . . .   .  3.3 1 1 
       1074 1 . . . . . .   .  5.8 1 1 
       1075 1 . . . . . .   .  3.3 1 1 
       1076 1 . . . . . .   .  2.9 1 1 
       1077 1 . . . . . .   .  5.0 1 1 
       1078 1 . . . . . .   .  5.5 1 1 
       1079 1 . . . . . .   .  5.0 1 1 
       1080 1 . . . . . .   .  3.3 1 1 
       1081 1 . . . . . .   .  3.3 1 1 
       1082 1 . . . . . .   .  3.3 1 1 
       1083 1 . . . . . .   .  5.0 1 1 
       1084 1 . . . . . .   .  5.5 1 1 
       1085 1 . . . . . .   .  5.5 1 1 
       1086 1 . . . . . .   .  3.3 1 1 
       1087 1 . . . . . .   .  9.4 1 1 
       1088 1 . . . . . .   .  7.7 1 1 
       1089 1 . . . . . .   .  9.4 1 1 
       1090 1 . . . . . .   .  9.9 1 1 
       1091 1 . . . . . .   .  3.3 1 1 
       1092 1 . . . . . .   .  3.3 1 1 
       1093 1 . . . . . .   .  2.9 1 1 
       1094 1 . . . . . .   .  5.0 1 1 
       1095 1 . . . . . .   .  5.5 1 1 
       1096 1 . . . . . .   .  5.9 1 1 
       1097 1 . . . . . .   .  8.2 1 1 
       1098 1 . . . . . .   .  6.5 1 1 
       1099 1 . . . . . .   .  8.2 1 1 
       1100 1 . . . . . .   .  2.7 1 1 
       1101 1 . . . . . .   .  2.9 1 1 
       1102 1 . . . . . .   .  5.0 1 1 
       1103 1 . . . . . .   .  5.5 1 1 
       1104 1 . . . . . .   .  3.8 1 1 
       1105 1 . . . . . .   .  3.3 1 1 
       1106 1 . . . . . .   .  3.5 1 1 
       1107 1 . . . . . .   .  5.5 1 1 
       1108 1 . . . . . .   .  3.8 1 1 
       1109 1 . . . . . . 1.8  2.4 1 1 
       1110 1 . . . . . .   .  2.9 1 1 
       1111 1 . . . . . .   .  5.0 1 1 
       1112 1 . . . . . .   .  3.3 1 1 
       1113 1 . . . . . .   .  6.5 1 1 
       1114 1 . . . . . .   .  9.2 1 1 
       1115 1 . . . . . . 2.7  3.2 1 1 
       1116 1 . . . . . . 1.8  2.4 1 1 
       1117 1 . . . . . . 2.7  3.2 1 1 
       1118 1 . . . . . .   .  3.7 1 1 
       1119 1 . . . . . .   .  4.3 1 1 
       1120 1 . . . . . .   .  5.5 1 1 
       1121 1 . . . . . .   .  2.9 1 1 
       1122 1 . . . . . .   .  2.9 1 1 
       1123 1 . . . . . .   .  2.9 1 1 
       1124 1 . . . . . .   .  5.8 1 1 
       1125 1 . . . . . .   .  3.5 1 1 
       1126 1 . . . . . .   .  7.7 1 1 
       1127 1 . . . . . .   .  2.9 1 1 
       1128 1 . . . . . .   .  5.0 1 1 
       1129 1 . . . . . .   .  4.8 1 1 
       1130 1 . . . . . .   .  6.0 1 1 
       1131 1 . . . . . .   .  7.8 1 1 
       1132 1 . . . . . .   .  6.0 1 1 
       1133 1 . . . . . .   .  4.3 1 1 
       1134 1 . . . . . .   .  4.3 1 1 
       1135 1 . . . . . .   .  6.5 1 1 
       1136 1 . . . . . .   .  4.8 1 1 
       1137 1 . . . . . .   .  6.8 1 1 
       1138 1 . . . . . .   .  4.3 1 1 
       1139 1 . . . . . .   .  6.0 1 1 
       1140 1 . . . . . .   .  3.3 1 1 
       1141 1 . . . . . .   . 2.88 1 1 
       1142 1 . . . . . .   .  3.3 1 1 
       1143 1 . . . . . .   .  5.0 1 1 
       1144 1 . . . . . .   .  6.0 1 1 
       1145 1 . . . . . . 1.8  2.4 1 1 
       1146 1 . . . . . .   .  3.3 1 1 
       1147 1 . . . . . .   .  6.0 1 1 
       1148 1 . . . . . .   .  3.3 1 1 
       1149 1 . . . . . .   .  3.3 1 1 
       1150 1 . . . . . .   .  5.8 1 1 
       1151 1 . . . . . .   . 5.81 1 1 
       1152 1 . . . . . .   .  4.1 1 1 
       1153 1 . . . . . .   .  8.5 1 1 
       1154 1 . . . . . .   .  6.3 1 1 
       1155 1 . . . . . .   . 2.88 1 1 
       1156 1 . . . . . .   . 6.75 1 1 
       1157 1 . . . . . .   . 6.75 1 1 
       1158 1 . . . . . .   .  4.3 1 1 
       1159 1 . . . . . .   .  3.3 1 1 
       1160 1 . . . . . .   . 6.75 1 1 
       1161 1 . . . . . .   . 6.75 1 1 
       1162 1 . . . . . .   .  4.3 1 1 
       1163 1 . . . . . .   .  3.3 1 1 
       1164 1 . . . . . . 2.7  3.2 1 1 
       1165 1 . . . . . .   .  6.5 1 1 
       1166 1 . . . . . .   .  6.5 1 1 
       1167 1 . . . . . .   .  5.1 1 1 
       1168 1 . . . . . .   .  2.9 1 1 
       1169 1 . . . . . .   .  7.1 1 1 
       1170 1 . . . . . .   .  5.1 1 1 
       1171 1 . . . . . .   . 5.15 1 1 
       1172 1 . . . . . .   .  6.0 1 1 
       1173 1 . . . . . .   .  6.0 1 1 
       1174 1 . . . . . . 1.8  2.4 1 1 
       1175 1 . . . . . . 2.7  3.2 1 1 
       1176 1 . . . . . .   .  2.9 1 1 
       1177 1 . . . . . .   .  6.0 1 1 
       1178 1 . . . . . .   .  5.8 1 1 
       1179 1 . . . . . .   .  2.9 1 1 
       1180 1 . . . . . .   .  5.5 1 1 
       1181 1 . . . . . .   .  8.2 1 1 
       1182 1 . . . . . .   .  3.9 1 1 
       1183 1 . . . . . .   .  3.3 1 1 
       1184 1 . . . . . .   .  2.9 1 1 
       1185 1 . . . . . .   .  3.3 1 1 
       1186 1 . . . . . .   .  5.5 1 1 
       1187 1 . . . . . .   .  2.9 1 1 
       1188 1 . . . . . .   .  2.9 1 1 
       1189 1 . . . . . .   .  5.5 1 1 
       1190 1 . . . . . .   .  5.0 1 1 
       1191 1 . . . . . .   .  5.5 1 1 
       1192 1 . . . . . .   .  3.3 1 1 
       1193 1 . . . . . .   .  3.3 1 1 
       1194 1 . . . . . .   .  3.3 1 1 
       1195 1 . . . . . .   .  3.3 1 1 
       1196 1 . . . . . .   .  3.3 1 1 
       1197 1 . . . . . .   .  5.2 1 1 
       1198 1 . . . . . .   .  2.9 1 1 
       1199 1 . . . . . .   .  3.3 1 1 
       1200 1 . . . . . .   .  6.0 1 1 
       1201 1 . . . . . .   .  3.3 1 1 
       1202 1 . . . . . .   .  2.9 1 1 
       1203 1 . . . . . .   .  3.3 1 1 
       1204 1 . . . . . .   .  5.5 1 1 
       1205 1 . . . . . .   .  2.9 1 1 
       1206 1 . . . . . .   .  6.0 1 1 
       1207 1 . . . . . .   .  4.3 1 1 
       1208 1 . . . . . .   .  4.1 1 1 
       1209 1 . . . . . .   .  2.9 1 1 
       1210 1 . . . . . .   .  2.9 1 1 
       1211 1 . . . . . .   .  5.5 1 1 
       1212 1 . . . . . .   .  2.9 1 1 
       1213 1 . . . . . .   .  3.3 1 1 
       1214 1 . . . . . .   .  3.3 1 1 
       1215 1 . . . . . .   .  6.5 1 1 
       1216 1 . . . . . .   .  4.7 1 1 
       1217 1 . . . . . .   .  7.0 1 1 
       1218 1 . . . . . .   .  3.3 1 1 
       1219 1 . . . . . .   .  2.9 1 1 
       1220 1 . . . . . .   .  5.5 1 1 
       1221 1 . . . . . .   .  5.0 1 1 
       1222 1 . . . . . .   .  5.5 1 1 
       1223 1 . . . . . .   .  6.0 1 1 
       1224 1 . . . . . .   .  6.5 1 1 
       1225 1 . . . . . .   .  5.0 1 1 
       1226 1 . . . . . .   .  4.1 1 1 
       1227 1 . . . . . .   .  5.8 1 1 
       1228 1 . . . . . .   .  7.3 1 1 
       1229 1 . . . . . .   .  7.1 1 1 
       1230 1 . . . . . . 1.8  2.4 1 1 
       1231 1 . . . . . . 2.7  3.2 1 1 
       1232 1 . . . . . .   .  2.9 1 1 
       1233 1 . . . . . .   .  2.9 1 1 
       1234 1 . . . . . .   .  5.0 1 1 
       1235 1 . . . . . .   .  5.5 1 1 
       1236 1 . . . . . .   .  5.5 1 1 
       1237 1 . . . . . .   .  4.1 1 1 
       1238 1 . . . . . .   .  5.5 1 1 
       1239 1 . . . . . . 1.8  2.4 1 1 
       1240 1 . . . . . . 2.7  3.2 1 1 
       1241 1 . . . . . .   .  3.5 1 1 
       1242 1 . . . . . .   .  2.9 1 1 
       1243 1 . . . . . .   .  5.5 1 1 
       1244 1 . . . . . .   .  5.0 1 1 
       1245 1 . . . . . .   .  4.1 1 1 
       1246 1 . . . . . .   .  5.5 1 1 
       1247 1 . . . . . .   .  8.2 1 1 
       1248 1 . . . . . .   .  8.7 1 1 
       1249 1 . . . . . .   .  7.0 1 1 
       1250 1 . . . . . .   .  6.5 1 1 
       1251 1 . . . . . .   .  4.3 1 1 
       1252 1 . . . . . .   .  4.7 1 1 
       1253 1 . . . . . .   .  7.5 1 1 
       1254 1 . . . . . .   .  8.7 1 1 
       1255 1 . . . . . .   .  8.2 1 1 
       1256 1 . . . . . .   .  6.5 1 1 
       1257 1 . . . . . .   .  7.0 1 1 
       1258 1 . . . . . . 1.8  2.4 1 1 
       1259 1 . . . . . . 2.7  3.2 1 1 
       1260 1 . . . . . .   .  2.9 1 1 
       1261 1 . . . . . .   .  5.5 1 1 
       1262 1 . . . . . .   .  5.5 1 1 
       1263 1 . . . . . .   .  5.5 1 1 
       1264 1 . . . . . .   .  5.0 1 1 
       1265 1 . . . . . .   .  3.8 1 1 
       1266 1 . . . . . .   .  4.3 1 1 
       1267 1 . . . . . .   . 5.88 1 1 
       1268 1 . . . . . .   .  6.0 1 1 
       1269 1 . . . . . .   .  5.5 1 1 
       1270 1 . . . . . .   .  5.1 1 1 
       1271 1 . . . . . .   .  7.3 1 1 
       1272 1 . . . . . . 1.8  2.4 1 1 
       1273 1 . . . . . . 2.7  3.2 1 1 
       1274 1 . . . . . .   .  2.9 1 1 
       1275 1 . . . . . .   .  5.5 1 1 
       1276 1 . . . . . .   .  5.5 1 1 
       1277 1 . . . . . .   .  7.2 1 1 
       1278 1 . . . . . .   .  5.0 1 1 
       1279 1 . . . . . .   .  5.0 1 1 
       1280 1 . . . . . .   .  5.0 1 1 
       1281 1 . . . . . .   .  5.5 1 1 
       1282 1 . . . . . .   .  2.9 1 1 
       1283 1 . . . . . .   .  5.0 1 1 
       1284 1 . . . . . .   .  5.0 1 1 
       1285 1 . . . . . .   .  3.5 1 1 
       1286 1 . . . . . .   .  4.1 1 1 
       1287 1 . . . . . .   .  6.3 1 1 
       1288 1 . . . . . .   .  4.1 1 1 
       1289 1 . . . . . .   .  8.2 1 1 
       1290 1 . . . . . .   .  8.2 1 1 
       1291 1 . . . . . .   .  6.3 1 1 
       1292 1 . . . . . .   .  6.3 1 1 
       1293 1 . . . . . .   .  8.5 1 1 
       1294 1 . . . . . .   .  8.7 1 1 
       1295 1 . . . . . .   .  8.0 1 1 
       1296 1 . . . . . . 1.8  2.4 1 1 
       1297 1 . . . . . . 2.7  3.2 1 1 
       1298 1 . . . . . .   .  2.9 1 1 
       1299 1 . . . . . .   .  2.9 1 1 
       1300 1 . . . . . .   .  6.0 1 1 
       1301 1 . . . . . .   .  6.0 1 1 
       1302 1 . . . . . .   .  3.3 1 1 
       1303 1 . . . . . .   .  4.3 1 1 
       1304 1 . . . . . .   .  6.1 1 1 
       1305 1 . . . . . .   .  6.5 1 1 
       1306 1 . . . . . .   .  6.5 1 1 
       1307 1 . . . . . .   .  6.0 1 1 
       1308 1 . . . . . .   .  6.0 1 1 
       1309 1 . . . . . .   .  6.5 1 1 
       1310 1 . . . . . .   .  8.2 1 1 
       1311 1 . . . . . .   .  8.2 1 1 
       1312 1 . . . . . .   .  3.3 1 1 
       1313 1 . . . . . .   .  5.5 1 1 
       1314 1 . . . . . .   .  2.9 1 1 
       1315 1 . . . . . .   .  5.5 1 1 
       1316 1 . . . . . .   .  2.9 1 1 
       1317 1 . . . . . .   .  4.3 1 1 
       1318 1 . . . . . .   .  6.0 1 1 
       1319 1 . . . . . .   .  6.8 1 1 
       1320 1 . . . . . .   .  2.9 1 1 
       1321 1 . . . . . .   .  5.5 1 1 
       1322 1 . . . . . .   .  4.3 1 1 
       1323 1 . . . . . .   .  6.0 1 1 
       1324 1 . . . . . .   .  3.3 1 1 
       1325 1 . . . . . .   .  5.5 1 1 
       1326 1 . . . . . .   .  2.9 1 1 
       1327 1 . . . . . .   . 4.18 1 1 
       1328 1 . . . . . .   .  3.7 1 1 
       1329 1 . . . . . .   .  5.5 1 1 
       1330 1 . . . . . .   .  2.9 1 1 
       1331 1 . . . . . .   .  3.3 1 1 
       1332 1 . . . . . .   .  6.5 1 1 
       1333 1 . . . . . .   .  4.3 1 1 
       1334 1 . . . . . .   .  2.9 1 1 
       1335 1 . . . . . .   .  2.9 1 1 
       1336 1 . . . . . .   .  5.5 1 1 
       1337 1 . . . . . .   .  2.9 1 1 
       1338 1 . . . . . .   .  5.0 1 1 
       1339 1 . . . . . .   .  2.9 1 1 
       1340 1 . . . . . .   .  2.9 1 1 
       1341 1 . . . . . .   .  3.3 1 1 
       1342 1 . . . . . .   .  3.3 1 1 
       1343 1 . . . . . .   .  2.9 1 1 
       1344 1 . . . . . .   .  5.0 1 1 
       1345 1 . . . . . .   .  4.3 1 1 
       1346 1 . . . . . .   .  4.3 1 1 
       1347 1 . . . . . .   .  4.3 1 1 
       1348 1 . . . . . .   .  3.3 1 1 
       1349 1 . . . . . .   .  3.3 1 1 
       1350 1 . . . . . .   .  5.5 1 1 
       1351 1 . . . . . .   .  2.9 1 1 
       1352 1 . . . . . .   .  5.0 1 1 
       1353 1 . . . . . .   .  5.5 1 1 
       1354 1 . . . . . .   .  5.0 1 1 
       1355 1 . . . . . .   .  3.8 1 1 
       1356 1 . . . . . .   .  7.2 1 1 
       1357 1 . . . . . .   .  7.7 1 1 
       1358 1 . . . . . .   .  6.5 1 1 
       1359 1 . . . . . .   .  8.7 1 1 
       1360 1 . . . . . .   .  7.7 1 1 
       1361 1 . . . . . .   .  5.5 1 1 
       1362 1 . . . . . .   .  8.2 1 1 
       1363 1 . . . . . .   .  8.7 1 1 
       1364 1 . . . . . .   .  5.5 1 1 
       1365 1 . . . . . .   .  5.5 1 1 
       1366 1 . . . . . .   .  4.1 1 1 
       1367 1 . . . . . .   .  5.5 1 1 
       1368 1 . . . . . .   .  5.0 1 1 
       1369 1 . . . . . .   .  5.5 1 1 
       1370 1 . . . . . .   .  2.9 1 1 
       1371 1 . . . . . .   .  2.9 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _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 PHI  1 1   2 GLY C 1 1   3 ARG N  1 1   3 ARG CA 1 1   3 ARG C       -132.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI  1 1   3 ARG N 1 1   3 ARG CA 1 1   3 ARG C  1 1   4 PHE N        106.0      158.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI  1 1   3 ARG C 1 1   4 PHE N  1 1   4 PHE CA 1 1   4 PHE C       -120.0      -74.0 . . . . . . . . . . . . . . . . 1 1 
         4 CHI1 1 1   4 PHE N 1 1   4 PHE CA 1 1   4 PHE CB 1 1   4 PHE CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
         5 PSI  1 1   4 PHE N 1 1   4 PHE CA 1 1   4 PHE C  1 1   5 SER N        104.0      140.0 . . . . . . . . . . . . . . . . 1 1 
         6 PHI  1 1   4 PHE C 1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C       -131.0     -103.0 . . . . . . . . . . . . . . . . 1 1 
         7 CHI1 1 1   5 SER N 1 1   5 SER CA 1 1   5 SER CB 1 1   5 SER OG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI  1 1   5 SER N 1 1   5 SER CA 1 1   5 SER C  1 1   6 ILE N         94.0      150.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI  1 1   5 SER C 1 1   6 ILE N  1 1   6 ILE CA 1 1   6 ILE C   -133.99998  -89.99999 . . . . . . . . . . . . . . . . 1 1 
        10 CHI1 1 1   6 ILE N 1 1   6 ILE CA 1 1   6 ILE CB 1 1   6 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        11 PSI  1 1   6 ILE N 1 1   6 ILE CA 1 1   6 ILE C  1 1   7 LYS N        118.0      144.0 . . . . . . . . . . . . . . . . 1 1 
        12 PHI  1 1   6 ILE C 1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS C       -133.0      -79.0 . . . . . . . . . . . . . . . . 1 1 
        13 CHI1 1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS CB 1 1   7 LYS CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI  1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS C  1 1   8 ALA N        114.0      158.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI  1 1   7 LYS C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C       -161.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI  1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 LYS N        109.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
        17 PHI  1 1   9 LYS C 1 1  10 ASN N  1 1  10 ASN CA 1 1  10 ASN C       -147.0 -115.00001 . . . . . . . . . . . . . . . . 1 1 
        18 CHI1 1 1  10 ASN N 1 1  10 ASN CA 1 1  10 ASN CB 1 1  10 ASN CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        19 PSI  1 1  10 ASN N 1 1  10 ASN CA 1 1  10 ASN C  1 1  11 TYR N        112.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        20 PHI  1 1  10 ASN C 1 1  11 TYR N  1 1  11 TYR CA 1 1  11 TYR C       -133.0     -111.0 . . . . . . . . . . . . . . . . 1 1 
        21 CHI1 1 1  11 TYR N 1 1  11 TYR CA 1 1  11 TYR CB 1 1  11 TYR CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        22 PSI  1 1  11 TYR N 1 1  11 TYR CA 1 1  11 TYR C  1 1  12 PHE N        116.0      148.0 . . . . . . . . . . . . . . . . 1 1 
        23 PHI  1 1  11 TYR C 1 1  12 PHE N  1 1  12 PHE CA 1 1  12 PHE C       -120.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
        24 CHI1 1 1  12 PHE N 1 1  12 PHE CA 1 1  12 PHE CB 1 1  12 PHE CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        25 PSI  1 1  12 PHE N 1 1  12 PHE CA 1 1  12 PHE C  1 1  13 LEU N        111.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        26 PHI  1 1  12 PHE C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C       -131.0     -105.0 . . . . . . . . . . . . . . . . 1 1 
        27 CHI1 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU CB 1 1  13 LEU CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI  1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 THR N        129.0      155.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI  1 1  13 LEU C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C       -138.0     -106.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI  1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 TYR N        118.0      142.0 . . . . . . . . . . . . . . . . 1 1 
        31 PHI  1 1  14 THR C 1 1  15 TYR N  1 1  15 TYR CA 1 1  15 TYR C   -133.99998      -80.0 . . . . . . . . . . . . . . . . 1 1 
        32 CHI1 1 1  15 TYR N 1 1  15 TYR CA 1 1  15 TYR CB 1 1  15 TYR CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        33 PSI  1 1  15 TYR N 1 1  15 TYR CA 1 1  15 TYR C  1 1  16 PRO N        106.0      150.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI  1 1  16 PRO N 1 1  16 PRO CA 1 1  16 PRO C  1 1  17 LYS N    115.00001      159.0 . . . . . . . . . . . . . . . . 1 1 
        35 PHI  1 1  16 PRO C 1 1  17 LYS N  1 1  17 LYS CA 1 1  17 LYS C         40.0       72.0 . . . . . . . . . . . . . . . . 1 1 
        36 CHI1 1 1  17 LYS N 1 1  17 LYS CA 1 1  17 LYS CB 1 1  17 LYS CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        37 PSI  1 1  17 LYS N 1 1  17 LYS CA 1 1  17 LYS C  1 1  18 CYS N         37.0  60.999996 . . . . . . . . . . . . . . . . 1 1 
        38 PHI  1 1  17 LYS C 1 1  18 CYS N  1 1  18 CYS CA 1 1  18 CYS C       -130.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
        39 CHI1 1 1  18 CYS N 1 1  18 CYS CA 1 1  18 CYS CB 1 1  18 CYS SG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI  1 1  18 CYS N 1 1  18 CYS CA 1 1  18 CYS C  1 1  19 ASP N        105.0      149.0 . . . . . . . . . . . . . . . . 1 1 
        41 CHI1 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP CB 1 1  19 ASP CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        42 PHI  1 1  19 ASP C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C       -111.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        43 PSI  1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 THR N        135.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        44 PHI  1 1  20 LEU C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C       -139.0  -66.99999 . . . . . . . . . . . . . . . . 1 1 
        45 CHI1 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR CB 1 1  21 THR OG1     -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI  1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 LYS N        152.0      196.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI  1 1  21 THR C 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C        -70.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        48 CHI1 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS CB 1 1  22 LYS CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        49 PSI  1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS C  1 1  23 GLU N        -56.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        50 PHI  1 1  22 LYS C 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU C    -66.99999      -57.0 . . . . . . . . . . . . . . . . 1 1 
        51 PSI  1 1  23 GLU N 1 1  23 GLU CA 1 1  23 GLU C  1 1  24 ASN N        -47.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        52 PHI  1 1  23 GLU C 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C        -76.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        53 PSI  1 1  24 ASN N 1 1  24 ASN CA 1 1  24 ASN C  1 1  25 ALA N        -43.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        54 PHI  1 1  24 ASN C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C        -72.0      -64.0 . . . . . . . . . . . . . . . . 1 1 
        55 PSI  1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 LEU N        -47.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        56 PHI  1 1  25 ALA C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C        -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        57 CHI1 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU CB 1 1  26 LEU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 SER N        -46.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  1 1  26 LEU C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C        -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 GLN N        -44.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
        61 PHI  1 1  27 SER C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C        -72.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        62 CHI1 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN CB 1 1  28 GLN CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        63 PSI  1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 ILE N   -47.999996      -36.0 . . . . . . . . . . . . . . . . 1 1 
        64 PHI  1 1  28 GLN C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C        -76.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        65 CHI1 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE CB 1 1  29 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        66 PSI  1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 THR N        -44.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI  1 1  29 ILE C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C        -78.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        68 CHI1 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR CB 1 1  30 THR OG1     -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        69 PSI  1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 ASN N        -39.0       -9.0 . . . . . . . . . . . . . . . . 1 1 
        70 PHI  1 1  30 THR C 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C       -105.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        71 CHI1 1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN CB 1 1  31 ASN CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI  1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN C  1 1  32 LEU N        -47.0       -1.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI  1 1  31 ASN C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C        -93.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        74 CHI1 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU CB 1 1  32 LEU CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        75 PSI  1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 GLN N       -208.0      118.0 . . . . . . . . . . . . . . . . 1 1 
        76 PHI  1 1  32 LEU C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C   -115.00001      -71.0 . . . . . . . . . . . . . . . . 1 1 
        77 PSI  1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 THR N       -195.0       53.0 . . . . . . . . . . . . . . . . 1 1 
        78 PHI  1 1  33 GLN C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C       -145.0      -83.0 . . . . . . . . . . . . . . . . 1 1 
        79 CHI1 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR CB 1 1  34 THR OG1     -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        80 PSI  1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 PRO N         97.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
        81 PSI  1 1  35 PRO N 1 1  35 PRO CA 1 1  35 PRO C  1 1  36 THR N   -23.999998  23.999998 . . . . . . . . . . . . . . . . 1 1 
        82 CHI1 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR CB 1 1  36 THR OG1      160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        83 CHI1 1 1  37 ASN N 1 1  37 ASN CA 1 1  37 ASN CB 1 1  37 ASN CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
        84 PHI  1 1  37 ASN C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C        -97.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        85 CHI1 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS CB 1 1  38 LYS CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        86 PSI  1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 LEU N    116.99999      157.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI  1 1  39 LEU C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C       -164.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
        88 CHI1 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE CB 1 1  40 PHE CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        89 PSI  1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 ILE N        103.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
        90 PHI  1 1  40 PHE C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C       -144.0     -112.0 . . . . . . . . . . . . . . . . 1 1 
        91 CHI1 1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE CB 1 1  41 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI  1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 LYS N    116.99999      159.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI  1 1  41 ILE C 1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C       -137.0      -99.0 . . . . . . . . . . . . . . . . 1 1 
        94 CHI1 1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS CB 1 1  42 LYS CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
        95 PSI  1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS C  1 1  43 ILE N        104.0      128.0 . . . . . . . . . . . . . . . . 1 1 
        96 PHI  1 1  42 LYS C 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE C       -128.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
        97 CHI1 1 1  43 ILE N 1 1  43 ILE CA 1 1  43 ILE CB 1 1  43 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI  1 1  43 ILE N 1 1  43 ILE CA 1 1  43 ILE C  1 1  44 CYS N    116.99999      149.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI  1 1  43 ILE C 1 1  44 CYS N  1 1  44 CYS CA 1 1  44 CYS C       -133.0      -89.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI  1 1  44 CYS N 1 1  44 CYS CA 1 1  44 CYS C  1 1  45 ARG N        112.0      138.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI  1 1  44 CYS C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C       -120.0  -95.99999 . . . . . . . . . . . . . . . . 1 1 
       102 CHI1 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG CB 1 1  45 ARG CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       103 PSI  1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 GLU N        120.0      148.0 . . . . . . . . . . . . . . . . 1 1 
       104 PHI  1 1  45 ARG C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -149.0     -103.0 . . . . . . . . . . . . . . . . 1 1 
       105 CHI1 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU CB 1 1  46 GLU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI  1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 LEU N        135.0      157.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI  1 1  46 GLU C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C       -120.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
       108 CHI1 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       109 PSI  1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 HIS N        111.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       110 PHI  1 1  47 LEU C 1 1  48 HIS N  1 1  48 HIS CA 1 1  48 HIS C       -100.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       111 CHI1 1 1  48 HIS N 1 1  48 HIS CA 1 1  48 HIS CB 1 1  48 HIS CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI  1 1  48 HIS N 1 1  48 HIS CA 1 1  48 HIS C  1 1  49 GLU N        112.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI  1 1  48 HIS C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C        -83.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI  1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 ASN N        -46.0       -7.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI  1 1  49 GLU C 1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN C       -109.0      -83.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI  1 1  50 ASN N 1 1  50 ASN CA 1 1  50 ASN C  1 1  51 GLY N         -8.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI  1 1  50 ASN C 1 1  51 GLY N  1 1  51 GLY CA 1 1  51 GLY C         81.0      103.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI  1 1  51 GLY N 1 1  51 GLY CA 1 1  51 GLY C  1 1  52 GLU N   -2.9999998       21.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI  1 1  51 GLY C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C       -125.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI  1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 PRO N     95.99999      152.0 . . . . . . . . . . . . . . . . 1 1 
       121 PSI  1 1  53 PRO N 1 1  53 PRO CA 1 1  53 PRO C  1 1  54 HIS N    123.99999      154.0 . . . . . . . . . . . . . . . . 1 1 
       122 PHI  1 1  53 PRO C 1 1  54 HIS N  1 1  54 HIS CA 1 1  54 HIS C       -141.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
       123 CHI1 1 1  54 HIS N 1 1  54 HIS CA 1 1  54 HIS CB 1 1  54 HIS CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI  1 1  54 HIS N 1 1  54 HIS CA 1 1  54 HIS C  1 1  55 LEU N        133.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI  1 1  54 HIS C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C       -135.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
       126 CHI1 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI  1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 HIS N        109.0      141.0 . . . . . . . . . . . . . . . . 1 1 
       128 PHI  1 1  55 LEU C 1 1  56 HIS N  1 1  56 HIS CA 1 1  56 HIS C       -132.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 
       129 CHI1 1 1  56 HIS N 1 1  56 HIS CA 1 1  56 HIS CB 1 1  56 HIS CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       130 PSI  1 1  56 HIS N 1 1  56 HIS CA 1 1  56 HIS C  1 1  57 ILE N        130.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       131 PHI  1 1  56 HIS C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C       -142.0 -121.99999 . . . . . . . . . . . . . . . . 1 1 
       132 CHI1 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE CB 1 1  57 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI  1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 LEU N        116.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI  1 1  57 ILE C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C       -138.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       135 CHI1 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       136 PSI  1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 ILE N        112.0      146.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI  1 1  58 LEU C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C       -152.0     -116.0 . . . . . . . . . . . . . . . . 1 1 
       138 CHI1 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE CB 1 1  59 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       139 PSI  1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 GLN N        116.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       140 PHI  1 1  59 ILE C 1 1  60 GLN N  1 1  60 GLN CA 1 1  60 GLN C       -135.0     -103.0 . . . . . . . . . . . . . . . . 1 1 
       141 PSI  1 1  60 GLN N 1 1  60 GLN CA 1 1  60 GLN C  1 1  61 PHE N    107.99999      146.0 . . . . . . . . . . . . . . . . 1 1 
       142 PHI  1 1  60 GLN C 1 1  61 PHE N  1 1  61 PHE CA 1 1  61 PHE C   -121.99999      -92.0 . . . . . . . . . . . . . . . . 1 1 
       143 CHI1 1 1  61 PHE N 1 1  61 PHE CA 1 1  61 PHE CB 1 1  61 PHE CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI  1 1  61 PHE N 1 1  61 PHE CA 1 1  61 PHE C  1 1  62 GLU N        130.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI  1 1  61 PHE C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C       -106.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       146 CHI1 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU CB 1 1  62 GLU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       147 PSI  1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 GLY N        -33.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1 
       148 PHI  1 1  63 GLY C 1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS C       -113.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       149 CHI1 1 1  64 LYS N 1 1  64 LYS CA 1 1  64 LYS CB 1 1  64 LYS CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       150 PSI  1 1  64 LYS N 1 1  64 LYS CA 1 1  64 LYS C  1 1  65 TYR N         91.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       151 PHI  1 1  64 LYS C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C       -121.0      -77.0 . . . . . . . . . . . . . . . . 1 1 
       152 CHI1 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR CB 1 1  65 TYR CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       153 PSI  1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 ASN N     95.99999      142.0 . . . . . . . . . . . . . . . . 1 1 
       154 PHI  1 1  65 TYR C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C       -135.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
       155 CHI1 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN CB 1 1  66 ASN CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       156 PSI  1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 CYS N         99.0      141.0 . . . . . . . . . . . . . . . . 1 1 
       157 CHI1 1 1  67 CYS N 1 1  67 CYS CA 1 1  67 CYS CB 1 1  67 CYS SG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       158 CHI1 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR CB 1 1  68 THR OG1      160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       159 CHI1 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN CB 1 1  69 ASN CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       160 CHI1 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       161 PHI  1 1  70 GLN C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C   -121.99999      -68.0 . . . . . . . . . . . . . . . . 1 1 
       162 CHI1 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG CB 1 1  71 ARG CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       163 PSI  1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 PHE N        -29.0       21.0 . . . . . . . . . . . . . . . . 1 1 
       164 PHI  1 1  71 ARG C 1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C        -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       165 CHI1 1 1  72 PHE N 1 1  72 PHE CA 1 1  72 PHE CB 1 1  72 PHE CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       166 PSI  1 1  72 PHE N 1 1  72 PHE CA 1 1  72 PHE C  1 1  73 PHE N        -43.0      -19.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI  1 1  72 PHE C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C       -118.0      -88.0 . . . . . . . . . . . . . . . . 1 1 
       168 CHI1 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE CB 1 1  73 PHE CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       169 PSI  1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 ASP N   -11.999999  11.999999 . . . . . . . . . . . . . . . . 1 1 
       170 PHI  1 1  73 PHE C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C   -115.00001  -66.99999 . . . . . . . . . . . . . . . . 1 1 
       171 CHI1 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP CB 1 1  74 ASP CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       172 PSI  1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 LEU N        104.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       173 PHI  1 1  74 ASP C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C       -116.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       174 CHI1 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       175 PSI  1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 VAL N        137.0      169.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI  1 1  75 LEU C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C       -135.0      -89.0 . . . . . . . . . . . . . . . . 1 1 
       177 CHI1 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL CB 1 1  76 VAL CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       178 PSI  1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 SER N        125.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
       179 PHI  1 1  76 VAL C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C       -141.0      -87.0 . . . . . . . . . . . . . . . . 1 1 
       180 CHI1 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER CB 1 1  77 SER OG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       181 PSI  1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 PRO N         86.0      144.0 . . . . . . . . . . . . . . . . 1 1 
       182 PSI  1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO C  1 1  79 THR N        -25.0        1.0 . . . . . . . . . . . . . . . . 1 1 
       183 PHI  1 1  78 PRO C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C   -115.00001      -95.0 . . . . . . . . . . . . . . . . 1 1 
       184 PSI  1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 ARG N        -20.0       60.0 . . . . . . . . . . . . . . . . 1 1 
       185 PHI  1 1  79 THR C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C       -133.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       186 PSI  1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 SER N    121.99999      172.0 . . . . . . . . . . . . . . . . 1 1 
       187 PHI  1 1  81 SER C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C       -131.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
       188 PSI  1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 HIS N        100.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       189 PHI  1 1  82 ALA C 1 1  83 HIS N  1 1  83 HIS CA 1 1  83 HIS C       -109.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       190 CHI1 1 1  83 HIS N 1 1  83 HIS CA 1 1  83 HIS CB 1 1  83 HIS CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       191 PSI  1 1  83 HIS N 1 1  83 HIS CA 1 1  83 HIS C  1 1  84 PHE N        126.0      148.0 . . . . . . . . . . . . . . . . 1 1 
       192 PHI  1 1  83 HIS C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C       -126.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       193 CHI1 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE CB 1 1  84 PHE CG       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       194 PSI  1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 HIS N        113.0      139.0 . . . . . . . . . . . . . . . . 1 1 
       195 PHI  1 1  84 PHE C 1 1  85 HIS N  1 1  85 HIS CA 1 1  85 HIS C   -123.99999      -94.0 . . . . . . . . . . . . . . . . 1 1 
       196 CHI1 1 1  85 HIS N 1 1  85 HIS CA 1 1  85 HIS CB 1 1  85 HIS CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI  1 1  85 HIS N 1 1  85 HIS CA 1 1  85 HIS C  1 1  86 PRO N    101.99999      154.0 . . . . . . . . . . . . . . . . 1 1 
       198 PSI  1 1  86 PRO N 1 1  86 PRO CA 1 1  86 PRO C  1 1  87 ASN N        135.0      167.0 . . . . . . . . . . . . . . . . 1 1 
       199 PHI  1 1  86 PRO C 1 1  87 ASN N  1 1  87 ASN CA 1 1  87 ASN C       -109.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       200 PSI  1 1  87 ASN N 1 1  87 ASN CA 1 1  87 ASN C  1 1  88 ILE N        112.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       201 PHI  1 1  87 ASN C 1 1  88 ILE N  1 1  88 ILE CA 1 1  88 ILE C       -132.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
       202 CHI1 1 1  88 ILE N 1 1  88 ILE CA 1 1  88 ILE CB 1 1  88 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       203 PSI  1 1  88 ILE N 1 1  88 ILE CA 1 1  88 ILE C  1 1  89 GLN N        120.0  133.99998 . . . . . . . . . . . . . . . . 1 1 
       204 PHI  1 1  88 ILE C 1 1  89 GLN N  1 1  89 GLN CA 1 1  89 GLN C       -135.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       205 PSI  1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 GLY N    133.99998      177.0 . . . . . . . . . . . . . . . . 1 1 
       206 PHI  1 1  89 GLN C 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C       -103.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
       207 PSI  1 1  90 GLY N 1 1  90 GLY CA 1 1  90 GLY C  1 1  91 ALA N    115.00001      155.0 . . . . . . . . . . . . . . . . 1 1 
       208 PHI  1 1  90 GLY C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C       -131.0      -77.0 . . . . . . . . . . . . . . . . 1 1 
       209 PSI  1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 LYS N        114.0      144.0 . . . . . . . . . . . . . . . . 1 1 
       210 PHI  1 1  92 LYS C 1 1  93 SER N  1 1  93 SER CA 1 1  93 SER C       -139.0      -88.0 . . . . . . . . . . . . . . . . 1 1 
       211 PSI  1 1  93 SER N 1 1  93 SER CA 1 1  93 SER C  1 1  94 SER N        144.0      176.0 . . . . . . . . . . . . . . . . 1 1 
       212 PHI  1 1  94 SER C 1 1  95 SER N  1 1  95 SER CA 1 1  95 SER C        -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       213 PSI  1 1  95 SER N 1 1  95 SER CA 1 1  95 SER C  1 1  96 ASP N        -50.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       214 PHI  1 1  95 SER C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C        -86.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       215 CHI1 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP CB 1 1  96 ASP CG      -280.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       216 PSI  1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 VAL N   -44.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
       217 PHI  1 1  96 ASP C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C        -78.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       218 PSI  1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 LYS N   -44.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
       219 PHI  1 1  97 VAL C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C        -68.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       220 CHI1 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS CB 1 1  98 LYS CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       221 PSI  1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 SER N        -50.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       222 PHI  1 1  98 LYS C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C        -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       223 PSI  1 1  99 SER N 1 1  99 SER CA 1 1  99 SER C  1 1 100 TYR N   -53.999996      -36.0 . . . . . . . . . . . . . . . . 1 1 
       224 PHI  1 1  99 SER C 1 1 100 TYR N  1 1 100 TYR CA 1 1 100 TYR C        -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       225 CHI1 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR CB 1 1 100 TYR CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       226 PSI  1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C  1 1 101 ILE N        -50.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       227 PHI  1 1 100 TYR C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C        -80.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       228 CHI1 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       229 PSI  1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 ASP N        -49.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       230 PHI  1 1 101 ILE C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C       -103.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
       231 PSI  1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C  1 1 103 LYS N        -39.0        9.0 . . . . . . . . . . . . . . . . 1 1 
       232 PHI  1 1 105 GLY C 1 1 106 ASP N  1 1 106 ASP CA 1 1 106 ASP C         40.0       80.0 . . . . . . . . . . . . . . . . 1 1 
       233 PHI  1 1 106 ASP C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C   -150.99998     -111.0 . . . . . . . . . . . . . . . . 1 1 
       234 PSI  1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 LEU N        144.0      166.0 . . . . . . . . . . . . . . . . 1 1 
       235 PHI  1 1 107 VAL C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C       -143.0     -107.0 . . . . . . . . . . . . . . . . 1 1 
       236 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       237 PSI  1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 GLU N        112.0      148.0 . . . . . . . . . . . . . . . . 1 1 
       238 PHI  1 1 108 LEU C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C       -147.0     -107.0 . . . . . . . . . . . . . . . . 1 1 
       239 PSI  1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 TRP N        121.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       240 PHI  1 1 109 GLU C 1 1 110 TRP N  1 1 110 TRP CA 1 1 110 TRP C       -141.0      -99.0 . . . . . . . . . . . . . . . . 1 1 
       241 CHI1 1 1 110 TRP N 1 1 110 TRP CA 1 1 110 TRP CB 1 1 110 TRP CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       242 PSI  1 1 110 TRP N 1 1 110 TRP CA 1 1 110 TRP C  1 1 111 GLY N        112.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       243 PHI  1 1 111 GLY C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C       -123.0      -87.0 . . . . . . . . . . . . . . . . 1 1 
       244 CHI1 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR CB 1 1 112 THR OG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       245 PSI  1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 PHE N        103.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       246 PHI  1 1 112 THR C 1 1 113 PHE N  1 1 113 PHE CA 1 1 113 PHE C       -107.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
       247 CHI1 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG       160.0      200.0 . . . . . . . . . . . . . . . . 1 1 
       248 PSI  1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C  1 1 114 GLN N        107.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
       249 PHI  1 1 114 GLN C 1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE C       -113.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
       250 CHI1 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE CB 1 1 115 ILE CG1      -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       251 PSI  1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C  1 1 116 ASP N        110.0      168.0 . . . . . . . . . . . . . . . . 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 SER C    C   1.110   0.000  -2.434 1.00 . A A .   4 SER C    1 1 
       1    2 1 1   1 SER CA   C   2.073   0.000  -1.245 1.00 . A A .   4 SER CA   1 1 
       1    3 1 1   1 SER CB   C   3.013  -1.205  -1.323 1.00 . A A .   4 SER CB   1 1 
       1    4 1 1   1 SER H1   H   1.884   0.000   0.829 1.00 . A A .   4 SER H1   1 1 
       1    5 1 1   1 SER HA   H   2.661   0.918  -1.229 1.00 . A A .   4 SER HA   1 1 
       1    6 1 1   1 SER HB2  H   2.493  -2.094  -0.967 1.00 . A A .   4 SER HB2  1 1 
       1    7 1 1   1 SER HB3  H   3.281  -1.389  -2.364 1.00 . A A .   4 SER HB3  1 1 
       1    8 1 1   1 SER HG   H   4.785  -1.815  -0.621 1.00 . A A .   4 SER HG   1 1 
       1    9 1 1   1 SER N    N   1.325   0.000   0.000 1.00 . A A .   4 SER N    1 1 
       1   10 1 1   1 SER O    O   1.441  -0.507  -3.506 1.00 . A A .   4 SER O    1 1 
       1   11 1 1   1 SER OG   O   4.197  -1.009  -0.556 1.00 . A A .   4 SER OG   1 1 
       1   12 1 1   2 GLY C    C  -2.155   1.669  -2.887 1.00 . A A .   5 GLY C    1 1 
       1   13 1 1   2 GLY CA   C  -1.074   0.647  -3.245 1.00 . A A .   5 GLY CA   1 1 
       1   14 1 1   2 GLY H    H  -0.323   0.983  -1.332 1.00 . A A .   5 GLY H    1 1 
       1   15 1 1   2 GLY HA2  H  -0.610   0.921  -4.192 1.00 . A A .   5 GLY HA2  1 1 
       1   16 1 1   2 GLY HA3  H  -1.529  -0.334  -3.385 1.00 . A A .   5 GLY HA3  1 1 
       1   17 1 1   2 GLY N    N  -0.062   0.574  -2.206 1.00 . A A .   5 GLY N    1 1 
       1   18 1 1   2 GLY O    O  -2.422   1.909  -1.710 1.00 . A A .   5 GLY O    1 1 
       1   19 1 1   3 ARG C    C  -5.047   2.841  -4.517 1.00 . A A .   6 ARG C    1 1 
       1   20 1 1   3 ARG CA   C  -3.794   3.234  -3.732 1.00 . A A .   6 ARG CA   1 1 
       1   21 1 1   3 ARG CB   C  -3.329   4.619  -4.186 1.00 . A A .   6 ARG CB   1 1 
       1   22 1 1   3 ARG CD   C  -2.547   6.876  -3.377 1.00 . A A .   6 ARG CD   1 1 
       1   23 1 1   3 ARG CG   C  -3.316   5.604  -3.015 1.00 . A A .   6 ARG CG   1 1 
       1   24 1 1   3 ARG CZ   C  -1.013   8.378  -2.111 1.00 . A A .   6 ARG CZ   1 1 
       1   25 1 1   3 ARG H    H  -2.526   2.042  -4.877 1.00 . A A .   6 ARG H    1 1 
       1   26 1 1   3 ARG HA   H  -3.987   3.233  -2.659 1.00 . A A .   6 ARG HA   1 1 
       1   27 1 1   3 ARG HB2  H  -2.331   4.549  -4.617 1.00 . A A .   6 ARG HB2  1 1 
       1   28 1 1   3 ARG HB3  H  -3.990   4.990  -4.969 1.00 . A A .   6 ARG HB3  1 1 
       1   29 1 1   3 ARG HD2  H  -1.708   6.631  -4.027 1.00 . A A .   6 ARG HD2  1 1 
       1   30 1 1   3 ARG HD3  H  -3.193   7.556  -3.933 1.00 . A A .   6 ARG HD3  1 1 
       1   31 1 1   3 ARG HE   H  -2.535   7.348  -1.290 1.00 . A A .   6 ARG HE   1 1 
       1   32 1 1   3 ARG HG2  H  -4.339   5.859  -2.738 1.00 . A A .   6 ARG HG2  1 1 
       1   33 1 1   3 ARG HG3  H  -2.858   5.133  -2.144 1.00 . A A .   6 ARG HG3  1 1 
       1   34 1 1   3 ARG HH11 H  -0.622   8.248  -4.103 1.00 . A A .   6 ARG HH11 1 1 
       1   35 1 1   3 ARG HH12 H   0.437   9.288  -3.209 1.00 . A A .   6 ARG HH12 1 1 
       1   36 1 1   3 ARG HH21 H  -1.139   8.720  -0.111 1.00 . A A .   6 ARG HH21 1 1 
       1   37 1 1   3 ARG HH22 H   0.141   9.558  -0.923 1.00 . A A .   6 ARG HH22 1 1 
       1   38 1 1   3 ARG N    N  -2.749   2.243  -3.923 1.00 . A A .   6 ARG N    1 1 
       1   39 1 1   3 ARG NE   N  -2.057   7.539  -2.147 1.00 . A A .   6 ARG NE   1 1 
       1   40 1 1   3 ARG NH1  N  -0.343   8.662  -3.236 1.00 . A A .   6 ARG NH1  1 1 
       1   41 1 1   3 ARG NH2  N  -0.639   8.932  -0.950 1.00 . A A .   6 ARG NH2  1 1 
       1   42 1 1   3 ARG O    O  -4.951   2.240  -5.586 1.00 . A A .   6 ARG O    1 1 
       1   43 1 1   4 PHE C    C  -7.740   3.843  -5.756 1.00 . A A .   7 PHE C    1 1 
       1   44 1 1   4 PHE CA   C  -7.464   2.890  -4.591 1.00 . A A .   7 PHE CA   1 1 
       1   45 1 1   4 PHE CB   C  -8.550   3.074  -3.529 1.00 . A A .   7 PHE CB   1 1 
       1   46 1 1   4 PHE CD1  C -10.734   2.147  -4.333 1.00 . A A .   7 PHE CD1  1 1 
       1   47 1 1   4 PHE CD2  C -10.436   4.483  -4.382 1.00 . A A .   7 PHE CD2  1 1 
       1   48 1 1   4 PHE CE1  C -12.041   2.302  -4.865 1.00 . A A .   7 PHE CE1  1 1 
       1   49 1 1   4 PHE CE2  C -11.744   4.638  -4.914 1.00 . A A .   7 PHE CE2  1 1 
       1   50 1 1   4 PHE CG   C  -9.959   3.241  -4.103 1.00 . A A .   7 PHE CG   1 1 
       1   51 1 1   4 PHE CZ   C -12.519   3.545  -5.144 1.00 . A A .   7 PHE CZ   1 1 
       1   52 1 1   4 PHE H    H  -6.263   3.687  -3.087 1.00 . A A .   7 PHE H    1 1 
       1   53 1 1   4 PHE HA   H  -7.399   1.869  -4.967 1.00 . A A .   7 PHE HA   1 1 
       1   54 1 1   4 PHE HB2  H  -8.541   2.212  -2.862 1.00 . A A .   7 PHE HB2  1 1 
       1   55 1 1   4 PHE HB3  H  -8.309   3.948  -2.925 1.00 . A A .   7 PHE HB3  1 1 
       1   56 1 1   4 PHE HD1  H -10.351   1.151  -4.109 1.00 . A A .   7 PHE HD1  1 1 
       1   57 1 1   4 PHE HD2  H  -9.816   5.360  -4.197 1.00 . A A .   7 PHE HD2  1 1 
       1   58 1 1   4 PHE HE1  H -12.662   1.426  -5.049 1.00 . A A .   7 PHE HE1  1 1 
       1   59 1 1   4 PHE HE2  H -12.127   5.634  -5.137 1.00 . A A .   7 PHE HE2  1 1 
       1   60 1 1   4 PHE HZ   H -13.522   3.664  -5.552 1.00 . A A .   7 PHE HZ   1 1 
       1   61 1 1   4 PHE N    N  -6.194   3.198  -3.957 1.00 . A A .   7 PHE N    1 1 
       1   62 1 1   4 PHE O    O  -8.137   4.988  -5.545 1.00 . A A .   7 PHE O    1 1 
       1   63 1 1   5 SER C    C  -8.542   3.318  -9.179 1.00 . A A .   8 SER C    1 1 
       1   64 1 1   5 SER CA   C  -7.740   4.127  -8.158 1.00 . A A .   8 SER CA   1 1 
       1   65 1 1   5 SER CB   C  -6.413   4.585  -8.767 1.00 . A A .   8 SER CB   1 1 
       1   66 1 1   5 SER H    H  -7.197   2.403  -7.122 1.00 . A A .   8 SER H    1 1 
       1   67 1 1   5 SER HA   H  -8.307   4.997  -7.829 1.00 . A A .   8 SER HA   1 1 
       1   68 1 1   5 SER HB2  H  -6.400   5.673  -8.832 1.00 . A A .   8 SER HB2  1 1 
       1   69 1 1   5 SER HB3  H  -5.593   4.296  -8.109 1.00 . A A .   8 SER HB3  1 1 
       1   70 1 1   5 SER HG   H  -5.264   4.212 -10.363 1.00 . A A .   8 SER HG   1 1 
       1   71 1 1   5 SER N    N  -7.520   3.335  -6.960 1.00 . A A .   8 SER N    1 1 
       1   72 1 1   5 SER O    O  -8.089   2.271  -9.640 1.00 . A A .   8 SER O    1 1 
       1   73 1 1   5 SER OG   O  -6.200   4.030 -10.062 1.00 . A A .   8 SER OG   1 1 
       1   74 1 1   6 ILE C    C -10.564   3.946 -11.782 1.00 . A A .   9 ILE C    1 1 
       1   75 1 1   6 ILE CA   C -10.587   3.173 -10.462 1.00 . A A .   9 ILE CA   1 1 
       1   76 1 1   6 ILE CB   C -11.990   2.994  -9.879 1.00 . A A .   9 ILE CB   1 1 
       1   77 1 1   6 ILE CD1  C -13.332   2.160  -7.913 1.00 . A A .   9 ILE CD1  1 1 
       1   78 1 1   6 ILE CG1  C -11.928   2.373  -8.482 1.00 . A A .   9 ILE CG1  1 1 
       1   79 1 1   6 ILE CG2  C -12.879   2.186 -10.827 1.00 . A A .   9 ILE CG2  1 1 
       1   80 1 1   6 ILE H    H -10.079   4.686  -9.124 1.00 . A A .   9 ILE H    1 1 
       1   81 1 1   6 ILE HA   H -10.181   2.177 -10.638 1.00 . A A .   9 ILE HA   1 1 
       1   82 1 1   6 ILE HB   H -12.444   3.979  -9.773 1.00 . A A .   9 ILE HB   1 1 
       1   83 1 1   6 ILE HD11 H -13.966   3.004  -8.187 1.00 . A A .   9 ILE HD11 1 1 
       1   84 1 1   6 ILE HD12 H -13.754   1.242  -8.321 1.00 . A A .   9 ILE HD12 1 1 
       1   85 1 1   6 ILE HD13 H -13.277   2.085  -6.827 1.00 . A A .   9 ILE HD13 1 1 
       1   86 1 1   6 ILE HG12 H -11.402   1.419  -8.528 1.00 . A A .   9 ILE HG12 1 1 
       1   87 1 1   6 ILE HG13 H -11.356   3.020  -7.817 1.00 . A A .   9 ILE HG13 1 1 
       1   88 1 1   6 ILE HG21 H -13.892   2.142 -10.426 1.00 . A A .   9 ILE HG21 1 1 
       1   89 1 1   6 ILE HG22 H -12.896   2.665 -11.806 1.00 . A A .   9 ILE HG22 1 1 
       1   90 1 1   6 ILE HG23 H -12.482   1.175 -10.923 1.00 . A A .   9 ILE HG23 1 1 
       1   91 1 1   6 ILE N    N  -9.718   3.834  -9.503 1.00 . A A .   9 ILE N    1 1 
       1   92 1 1   6 ILE O    O -10.690   5.170 -11.792 1.00 . A A .   9 ILE O    1 1 
       1   93 1 1   7 LYS C    C -11.224   2.974 -15.145 1.00 . A A .  10 LYS C    1 1 
       1   94 1 1   7 LYS CA   C -10.361   3.800 -14.188 1.00 . A A .  10 LYS CA   1 1 
       1   95 1 1   7 LYS CB   C  -8.914   3.968 -14.655 1.00 . A A .  10 LYS CB   1 1 
       1   96 1 1   7 LYS CD   C  -7.553   5.729 -15.842 1.00 . A A .  10 LYS CD   1 1 
       1   97 1 1   7 LYS CE   C  -6.554   6.824 -15.466 1.00 . A A .  10 LYS CE   1 1 
       1   98 1 1   7 LYS CG   C  -8.517   5.446 -14.688 1.00 . A A .  10 LYS CG   1 1 
       1   99 1 1   7 LYS H    H -10.300   2.205 -12.849 1.00 . A A .  10 LYS H    1 1 
       1  100 1 1   7 LYS HA   H -10.792   4.798 -14.108 1.00 . A A .  10 LYS HA   1 1 
       1  101 1 1   7 LYS HB2  H  -8.246   3.424 -13.988 1.00 . A A .  10 LYS HB2  1 1 
       1  102 1 1   7 LYS HB3  H  -8.795   3.534 -15.648 1.00 . A A .  10 LYS HB3  1 1 
       1  103 1 1   7 LYS HD2  H  -7.017   4.817 -16.105 1.00 . A A .  10 LYS HD2  1 1 
       1  104 1 1   7 LYS HD3  H  -8.116   6.033 -16.725 1.00 . A A .  10 LYS HD3  1 1 
       1  105 1 1   7 LYS HE2  H  -7.055   7.792 -15.448 1.00 . A A .  10 LYS HE2  1 1 
       1  106 1 1   7 LYS HE3  H  -6.171   6.645 -14.461 1.00 . A A .  10 LYS HE3  1 1 
       1  107 1 1   7 LYS HG2  H  -9.409   6.063 -14.794 1.00 . A A .  10 LYS HG2  1 1 
       1  108 1 1   7 LYS HG3  H  -8.049   5.721 -13.743 1.00 . A A .  10 LYS HG3  1 1 
       1  109 1 1   7 LYS HZ1  H  -5.151   7.805 -16.583 1.00 . A A .  10 LYS HZ1  1 1 
       1  110 1 1   7 LYS HZ2  H  -4.662   6.335 -16.066 1.00 . A A .  10 LYS HZ2  1 1 
       1  111 1 1   7 LYS HZ3  H  -5.727   6.454 -17.298 1.00 . A A .  10 LYS HZ3  1 1 
       1  112 1 1   7 LYS N    N -10.402   3.200 -12.865 1.00 . A A .  10 LYS N    1 1 
       1  113 1 1   7 LYS NZ   N  -5.433   6.857 -16.432 1.00 . A A .  10 LYS NZ   1 1 
       1  114 1 1   7 LYS O    O -10.879   1.841 -15.475 1.00 . A A .  10 LYS O    1 1 
       1  115 1 1   8 ALA C    C -14.160   3.950 -17.120 1.00 . A A .  11 ALA C    1 1 
       1  116 1 1   8 ALA CA   C -13.243   2.909 -16.474 1.00 . A A .  11 ALA CA   1 1 
       1  117 1 1   8 ALA CB   C -14.026   1.833 -15.718 1.00 . A A .  11 ALA CB   1 1 
       1  118 1 1   8 ALA H    H -12.601   4.497 -15.288 1.00 . A A .  11 ALA H    1 1 
       1  119 1 1   8 ALA HA   H -12.648   2.430 -17.250 1.00 . A A .  11 ALA HA   1 1 
       1  120 1 1   8 ALA HB1  H -13.513   1.600 -14.784 1.00 . A A .  11 ALA HB1  1 1 
       1  121 1 1   8 ALA HB2  H -15.029   2.199 -15.500 1.00 . A A .  11 ALA HB2  1 1 
       1  122 1 1   8 ALA HB3  H -14.092   0.934 -16.330 1.00 . A A .  11 ALA HB3  1 1 
       1  123 1 1   8 ALA N    N -12.329   3.575 -15.562 1.00 . A A .  11 ALA N    1 1 
       1  124 1 1   8 ALA O    O -14.264   5.076 -16.636 1.00 . A A .  11 ALA O    1 1 
       1  125 1 1   9 LYS C    C -17.073   4.403 -18.240 1.00 . A A .  12 LYS C    1 1 
       1  126 1 1   9 LYS CA   C -15.704   4.419 -18.922 1.00 . A A .  12 LYS CA   1 1 
       1  127 1 1   9 LYS CB   C -15.751   4.047 -20.405 1.00 . A A .  12 LYS CB   1 1 
       1  128 1 1   9 LYS CD   C -17.116   4.128 -22.524 1.00 . A A .  12 LYS CD   1 1 
       1  129 1 1   9 LYS CE   C -16.079   3.061 -22.880 1.00 . A A .  12 LYS CE   1 1 
       1  130 1 1   9 LYS CG   C -17.095   4.434 -21.025 1.00 . A A .  12 LYS CG   1 1 
       1  131 1 1   9 LYS H    H -14.709   2.619 -18.591 1.00 . A A .  12 LYS H    1 1 
       1  132 1 1   9 LYS HA   H -15.297   5.428 -18.855 1.00 . A A .  12 LYS HA   1 1 
       1  133 1 1   9 LYS HB2  H -14.943   4.550 -20.936 1.00 . A A .  12 LYS HB2  1 1 
       1  134 1 1   9 LYS HB3  H -15.589   2.975 -20.520 1.00 . A A .  12 LYS HB3  1 1 
       1  135 1 1   9 LYS HD2  H -18.109   3.786 -22.815 1.00 . A A .  12 LYS HD2  1 1 
       1  136 1 1   9 LYS HD3  H -16.915   5.039 -23.088 1.00 . A A .  12 LYS HD3  1 1 
       1  137 1 1   9 LYS HE2  H -15.081   3.414 -22.617 1.00 . A A .  12 LYS HE2  1 1 
       1  138 1 1   9 LYS HE3  H -16.262   2.158 -22.297 1.00 . A A .  12 LYS HE3  1 1 
       1  139 1 1   9 LYS HG2  H -17.899   3.891 -20.528 1.00 . A A .  12 LYS HG2  1 1 
       1  140 1 1   9 LYS HG3  H -17.281   5.496 -20.864 1.00 . A A .  12 LYS HG3  1 1 
       1  141 1 1   9 LYS HZ1  H -16.394   3.566 -24.835 1.00 . A A .  12 LYS HZ1  1 1 
       1  142 1 1   9 LYS HZ2  H -15.236   2.432 -24.632 1.00 . A A .  12 LYS HZ2  1 1 
       1  143 1 1   9 LYS HZ3  H -16.811   2.027 -24.483 1.00 . A A .  12 LYS HZ3  1 1 
       1  144 1 1   9 LYS N    N -14.800   3.537 -18.204 1.00 . A A .  12 LYS N    1 1 
       1  145 1 1   9 LYS NZ   N -16.135   2.746 -24.325 1.00 . A A .  12 LYS NZ   1 1 
       1  146 1 1   9 LYS O    O -17.766   5.419 -18.207 1.00 . A A .  12 LYS O    1 1 
       1  147 1 1  10 ASN C    C -18.448   2.792 -15.551 1.00 . A A .  13 ASN C    1 1 
       1  148 1 1  10 ASN CA   C -18.697   3.078 -17.033 1.00 . A A .  13 ASN CA   1 1 
       1  149 1 1  10 ASN CB   C -19.487   1.904 -17.615 1.00 . A A .  13 ASN CB   1 1 
       1  150 1 1  10 ASN CG   C -19.348   1.851 -19.137 1.00 . A A .  13 ASN CG   1 1 
       1  151 1 1  10 ASN H    H -16.854   2.418 -17.743 1.00 . A A .  13 ASN H    1 1 
       1  152 1 1  10 ASN HA   H -19.228   4.017 -17.193 1.00 . A A .  13 ASN HA   1 1 
       1  153 1 1  10 ASN HB2  H -19.129   0.970 -17.181 1.00 . A A .  13 ASN HB2  1 1 
       1  154 1 1  10 ASN HB3  H -20.539   1.999 -17.345 1.00 . A A .  13 ASN HB3  1 1 
       1  155 1 1  10 ASN HD21 H -17.933   0.420 -18.912 1.00 . A A .  13 ASN HD21 1 1 
       1  156 1 1  10 ASN HD22 H -18.284   0.864 -20.549 1.00 . A A .  13 ASN HD22 1 1 
       1  157 1 1  10 ASN N    N -17.423   3.239 -17.712 1.00 . A A .  13 ASN N    1 1 
       1  158 1 1  10 ASN ND2  N -18.447   0.972 -19.568 1.00 . A A .  13 ASN ND2  1 1 
       1  159 1 1  10 ASN O    O -17.460   2.150 -15.196 1.00 . A A .  13 ASN O    1 1 
       1  160 1 1  10 ASN OD1  O -20.015   2.560 -19.872 1.00 . A A .  13 ASN OD1  1 1 
       1  161 1 1  11 TYR C    C -20.585   2.629 -12.695 1.00 . A A .  14 TYR C    1 1 
       1  162 1 1  11 TYR CA   C -19.252   3.087 -13.289 1.00 . A A .  14 TYR CA   1 1 
       1  163 1 1  11 TYR CB   C -18.888   4.453 -12.704 1.00 . A A .  14 TYR CB   1 1 
       1  164 1 1  11 TYR CD1  C -16.752   4.122 -11.407 1.00 . A A .  14 TYR CD1  1 1 
       1  165 1 1  11 TYR CD2  C -16.666   5.401 -13.425 1.00 . A A .  14 TYR CD2  1 1 
       1  166 1 1  11 TYR CE1  C -15.338   4.322 -11.221 1.00 . A A .  14 TYR CE1  1 1 
       1  167 1 1  11 TYR CE2  C -15.252   5.601 -13.239 1.00 . A A .  14 TYR CE2  1 1 
       1  168 1 1  11 TYR CG   C -17.386   4.666 -12.506 1.00 . A A .  14 TYR CG   1 1 
       1  169 1 1  11 TYR CZ   C -14.658   5.052 -12.146 1.00 . A A .  14 TYR CZ   1 1 
       1  170 1 1  11 TYR H    H -20.161   3.802 -15.021 1.00 . A A .  14 TYR H    1 1 
       1  171 1 1  11 TYR HA   H -18.500   2.318 -13.110 1.00 . A A .  14 TYR HA   1 1 
       1  172 1 1  11 TYR HB2  H -19.271   5.232 -13.363 1.00 . A A .  14 TYR HB2  1 1 
       1  173 1 1  11 TYR HB3  H -19.391   4.571 -11.744 1.00 . A A .  14 TYR HB3  1 1 
       1  174 1 1  11 TYR HD1  H -17.320   3.541 -10.681 1.00 . A A .  14 TYR HD1  1 1 
       1  175 1 1  11 TYR HD2  H -17.168   5.830 -14.293 1.00 . A A .  14 TYR HD2  1 1 
       1  176 1 1  11 TYR HE1  H -14.824   3.899 -10.358 1.00 . A A .  14 TYR HE1  1 1 
       1  177 1 1  11 TYR HE2  H -14.672   6.180 -13.957 1.00 . A A .  14 TYR HE2  1 1 
       1  178 1 1  11 TYR HH   H -12.923   5.646 -12.792 1.00 . A A .  14 TYR HH   1 1 
       1  179 1 1  11 TYR N    N -19.360   3.282 -14.724 1.00 . A A .  14 TYR N    1 1 
       1  180 1 1  11 TYR O    O -21.648   3.057 -13.143 1.00 . A A .  14 TYR O    1 1 
       1  181 1 1  11 TYR OH   O -13.323   5.241 -11.969 1.00 . A A .  14 TYR OH   1 1 
       1  182 1 1  12 PHE C    C -21.667   1.594  -9.545 1.00 . A A .  15 PHE C    1 1 
       1  183 1 1  12 PHE CA   C -21.672   1.246 -11.035 1.00 . A A .  15 PHE CA   1 1 
       1  184 1 1  12 PHE CB   C -21.640  -0.276 -11.191 1.00 . A A .  15 PHE CB   1 1 
       1  185 1 1  12 PHE CD1  C -23.651  -0.859 -12.564 1.00 . A A .  15 PHE CD1  1 1 
       1  186 1 1  12 PHE CD2  C -21.524  -1.159 -13.531 1.00 . A A .  15 PHE CD2  1 1 
       1  187 1 1  12 PHE CE1  C -24.260  -1.330 -13.757 1.00 . A A .  15 PHE CE1  1 1 
       1  188 1 1  12 PHE CE2  C -22.133  -1.630 -14.725 1.00 . A A .  15 PHE CE2  1 1 
       1  189 1 1  12 PHE CG   C -22.296  -0.783 -12.476 1.00 . A A .  15 PHE CG   1 1 
       1  190 1 1  12 PHE CZ   C -23.488  -1.706 -14.812 1.00 . A A .  15 PHE CZ   1 1 
       1  191 1 1  12 PHE H    H -19.618   1.423 -11.336 1.00 . A A .  15 PHE H    1 1 
       1  192 1 1  12 PHE HA   H -22.536   1.708 -11.511 1.00 . A A .  15 PHE HA   1 1 
       1  193 1 1  12 PHE HB2  H -20.603  -0.611 -11.167 1.00 . A A .  15 PHE HB2  1 1 
       1  194 1 1  12 PHE HB3  H -22.141  -0.729 -10.336 1.00 . A A .  15 PHE HB3  1 1 
       1  195 1 1  12 PHE HD1  H -24.269  -0.558 -11.719 1.00 . A A .  15 PHE HD1  1 1 
       1  196 1 1  12 PHE HD2  H -20.438  -1.098 -13.461 1.00 . A A .  15 PHE HD2  1 1 
       1  197 1 1  12 PHE HE1  H -25.346  -1.391 -13.828 1.00 . A A .  15 PHE HE1  1 1 
       1  198 1 1  12 PHE HE2  H -21.514  -1.931 -15.570 1.00 . A A .  15 PHE HE2  1 1 
       1  199 1 1  12 PHE HZ   H -23.955  -2.067 -15.728 1.00 . A A .  15 PHE HZ   1 1 
       1  200 1 1  12 PHE N    N -20.486   1.766 -11.694 1.00 . A A .  15 PHE N    1 1 
       1  201 1 1  12 PHE O    O -20.733   1.243  -8.825 1.00 . A A .  15 PHE O    1 1 
       1  202 1 1  13 LEU C    C -23.877   1.780  -7.045 1.00 . A A .  16 LEU C    1 1 
       1  203 1 1  13 LEU CA   C -22.850   2.679  -7.735 1.00 . A A .  16 LEU CA   1 1 
       1  204 1 1  13 LEU CB   C -23.172   4.171  -7.634 1.00 . A A .  16 LEU CB   1 1 
       1  205 1 1  13 LEU CD1  C -20.730   4.662  -8.032 1.00 . A A .  16 LEU CD1  1 1 
       1  206 1 1  13 LEU CD2  C -22.458   5.278  -9.784 1.00 . A A .  16 LEU CD2  1 1 
       1  207 1 1  13 LEU CG   C -22.167   5.120  -8.290 1.00 . A A .  16 LEU CG   1 1 
       1  208 1 1  13 LEU H    H -23.476   2.561  -9.719 1.00 . A A .  16 LEU H    1 1 
       1  209 1 1  13 LEU HA   H -21.881   2.525  -7.260 1.00 . A A .  16 LEU HA   1 1 
       1  210 1 1  13 LEU HB2  H -24.150   4.343  -8.082 1.00 . A A .  16 LEU HB2  1 1 
       1  211 1 1  13 LEU HB3  H -23.253   4.434  -6.579 1.00 . A A .  16 LEU HB3  1 1 
       1  212 1 1  13 LEU HD11 H -20.075   5.532  -7.981 1.00 . A A .  16 LEU HD11 1 1 
       1  213 1 1  13 LEU HD12 H -20.687   4.118  -7.088 1.00 . A A .  16 LEU HD12 1 1 
       1  214 1 1  13 LEU HD13 H -20.405   4.010  -8.842 1.00 . A A .  16 LEU HD13 1 1 
       1  215 1 1  13 LEU HD21 H -23.257   6.006  -9.923 1.00 . A A .  16 LEU HD21 1 1 
       1  216 1 1  13 LEU HD22 H -21.559   5.624 -10.295 1.00 . A A .  16 LEU HD22 1 1 
       1  217 1 1  13 LEU HD23 H -22.765   4.318 -10.198 1.00 . A A .  16 LEU HD23 1 1 
       1  218 1 1  13 LEU HG   H -22.278   6.104  -7.835 1.00 . A A .  16 LEU HG   1 1 
       1  219 1 1  13 LEU N    N -22.721   2.280  -9.126 1.00 . A A .  16 LEU N    1 1 
       1  220 1 1  13 LEU O    O -24.990   1.609  -7.540 1.00 . A A .  16 LEU O    1 1 
       1  221 1 1  14 THR C    C -24.519   0.886  -3.725 1.00 . A A .  17 THR C    1 1 
       1  222 1 1  14 THR CA   C -24.339   0.352  -5.148 1.00 . A A .  17 THR CA   1 1 
       1  223 1 1  14 THR CB   C -23.749  -1.059  -5.197 1.00 . A A .  17 THR CB   1 1 
       1  224 1 1  14 THR CG2  C -24.749  -2.127  -4.750 1.00 . A A .  17 THR CG2  1 1 
       1  225 1 1  14 THR H    H -22.561   1.373  -5.515 1.00 . A A .  17 THR H    1 1 
       1  226 1 1  14 THR HA   H -25.323   0.352  -5.616 1.00 . A A .  17 THR HA   1 1 
       1  227 1 1  14 THR HB   H -22.830  -1.118  -4.614 1.00 . A A .  17 THR HB   1 1 
       1  228 1 1  14 THR HG1  H -22.602  -1.236  -6.827 1.00 . A A .  17 THR HG1  1 1 
       1  229 1 1  14 THR HG21 H -25.632  -1.645  -4.328 1.00 . A A .  17 THR HG21 1 1 
       1  230 1 1  14 THR HG22 H -25.041  -2.734  -5.607 1.00 . A A .  17 THR HG22 1 1 
       1  231 1 1  14 THR HG23 H -24.288  -2.764  -3.995 1.00 . A A .  17 THR HG23 1 1 
       1  232 1 1  14 THR N    N -23.468   1.229  -5.911 1.00 . A A .  17 THR N    1 1 
       1  233 1 1  14 THR O    O -23.542   1.086  -3.005 1.00 . A A .  17 THR O    1 1 
       1  234 1 1  14 THR OG1  O -23.570  -1.312  -6.588 1.00 . A A .  17 THR OG1  1 1 
       1  235 1 1  15 TYR C    C -26.835   0.554  -1.213 1.00 . A A .  18 TYR C    1 1 
       1  236 1 1  15 TYR CA   C -26.096   1.609  -2.040 1.00 . A A .  18 TYR CA   1 1 
       1  237 1 1  15 TYR CB   C -27.022   2.807  -2.261 1.00 . A A .  18 TYR CB   1 1 
       1  238 1 1  15 TYR CD1  C -26.779   3.379  -4.704 1.00 . A A .  18 TYR CD1  1 1 
       1  239 1 1  15 TYR CD2  C -25.966   4.941  -3.089 1.00 . A A .  18 TYR CD2  1 1 
       1  240 1 1  15 TYR CE1  C -26.358   4.256  -5.765 1.00 . A A .  18 TYR CE1  1 1 
       1  241 1 1  15 TYR CE2  C -25.545   5.819  -4.150 1.00 . A A .  18 TYR CE2  1 1 
       1  242 1 1  15 TYR CG   C -26.574   3.740  -3.388 1.00 . A A .  18 TYR CG   1 1 
       1  243 1 1  15 TYR CZ   C -25.762   5.433  -5.436 1.00 . A A .  18 TYR CZ   1 1 
       1  244 1 1  15 TYR H    H -26.564   0.937  -3.956 1.00 . A A .  18 TYR H    1 1 
       1  245 1 1  15 TYR HA   H -25.161   1.861  -1.541 1.00 . A A .  18 TYR HA   1 1 
       1  246 1 1  15 TYR HB2  H -28.025   2.443  -2.481 1.00 . A A .  18 TYR HB2  1 1 
       1  247 1 1  15 TYR HB3  H -27.086   3.378  -1.335 1.00 . A A .  18 TYR HB3  1 1 
       1  248 1 1  15 TYR HD1  H -27.260   2.429  -4.941 1.00 . A A .  18 TYR HD1  1 1 
       1  249 1 1  15 TYR HD2  H -25.804   5.226  -2.049 1.00 . A A .  18 TYR HD2  1 1 
       1  250 1 1  15 TYR HE1  H -26.514   3.984  -6.809 1.00 . A A .  18 TYR HE1  1 1 
       1  251 1 1  15 TYR HE2  H -25.063   6.771  -3.927 1.00 . A A .  18 TYR HE2  1 1 
       1  252 1 1  15 TYR HH   H -25.805   7.154  -6.339 1.00 . A A .  18 TYR HH   1 1 
       1  253 1 1  15 TYR N    N -25.775   1.102  -3.363 1.00 . A A .  18 TYR N    1 1 
       1  254 1 1  15 TYR O    O -28.034   0.346  -1.394 1.00 . A A .  18 TYR O    1 1 
       1  255 1 1  15 TYR OH   O -25.364   6.262  -6.438 1.00 . A A .  18 TYR OH   1 1 
       1  256 1 1  16 PRO C    C -27.492  -0.508   1.664 1.00 . A A .  19 PRO C    1 1 
       1  257 1 1  16 PRO CA   C -26.638  -1.128   0.555 1.00 . A A .  19 PRO CA   1 1 
       1  258 1 1  16 PRO CB   C -25.444  -1.902   1.088 1.00 . A A .  19 PRO CB   1 1 
       1  259 1 1  16 PRO CD   C -24.646   0.120  -0.058 1.00 . A A .  19 PRO CD   1 1 
       1  260 1 1  16 PRO CG   C -24.238  -0.999   0.886 1.00 . A A .  19 PRO CG   1 1 
       1  261 1 1  16 PRO HA   H -27.256  -1.714   0.030 1.00 . A A .  19 PRO HA   1 1 
       1  262 1 1  16 PRO HB2  H -25.576  -2.148   2.142 1.00 . A A .  19 PRO HB2  1 1 
       1  263 1 1  16 PRO HB3  H -25.320  -2.845   0.554 1.00 . A A .  19 PRO HB3  1 1 
       1  264 1 1  16 PRO HD2  H -24.467   1.098   0.387 1.00 . A A .  19 PRO HD2  1 1 
       1  265 1 1  16 PRO HD3  H -24.076   0.082  -0.986 1.00 . A A .  19 PRO HD3  1 1 
       1  266 1 1  16 PRO HG2  H -23.903  -0.591   1.840 1.00 . A A .  19 PRO HG2  1 1 
       1  267 1 1  16 PRO HG3  H -23.403  -1.564   0.470 1.00 . A A .  19 PRO HG3  1 1 
       1  268 1 1  16 PRO N    N -26.069  -0.100  -0.300 1.00 . A A .  19 PRO N    1 1 
       1  269 1 1  16 PRO O    O -27.107   0.497   2.259 1.00 . A A .  19 PRO O    1 1 
       1  270 1 1  17 LYS C    C -29.574   0.873   2.912 1.00 . A A .  20 LYS C    1 1 
       1  271 1 1  17 LYS CA   C -29.545  -0.656   2.933 1.00 . A A .  20 LYS CA   1 1 
       1  272 1 1  17 LYS CB   C -29.174  -1.245   4.295 1.00 . A A .  20 LYS CB   1 1 
       1  273 1 1  17 LYS CD   C -30.044  -0.658   6.588 1.00 . A A .  20 LYS CD   1 1 
       1  274 1 1  17 LYS CE   C -31.312  -0.232   7.331 1.00 . A A .  20 LYS CE   1 1 
       1  275 1 1  17 LYS CG   C -30.385  -1.273   5.229 1.00 . A A .  20 LYS CG   1 1 
       1  276 1 1  17 LYS H    H -28.940  -1.950   1.417 1.00 . A A .  20 LYS H    1 1 
       1  277 1 1  17 LYS HA   H -30.540  -1.024   2.683 1.00 . A A .  20 LYS HA   1 1 
       1  278 1 1  17 LYS HB2  H -28.787  -2.256   4.165 1.00 . A A .  20 LYS HB2  1 1 
       1  279 1 1  17 LYS HB3  H -28.376  -0.655   4.746 1.00 . A A .  20 LYS HB3  1 1 
       1  280 1 1  17 LYS HD2  H -29.491  -1.380   7.189 1.00 . A A .  20 LYS HD2  1 1 
       1  281 1 1  17 LYS HD3  H -29.393   0.205   6.447 1.00 . A A .  20 LYS HD3  1 1 
       1  282 1 1  17 LYS HE2  H -31.601   0.773   7.022 1.00 . A A .  20 LYS HE2  1 1 
       1  283 1 1  17 LYS HE3  H -32.136  -0.896   7.067 1.00 . A A .  20 LYS HE3  1 1 
       1  284 1 1  17 LYS HG2  H -31.211  -0.726   4.775 1.00 . A A .  20 LYS HG2  1 1 
       1  285 1 1  17 LYS HG3  H -30.721  -2.301   5.365 1.00 . A A .  20 LYS HG3  1 1 
       1  286 1 1  17 LYS HZ1  H -31.790  -0.834   9.224 1.00 . A A .  20 LYS HZ1  1 1 
       1  287 1 1  17 LYS HZ2  H -30.186  -0.643   8.986 1.00 . A A .  20 LYS HZ2  1 1 
       1  288 1 1  17 LYS HZ3  H -31.147   0.666   9.159 1.00 . A A .  20 LYS HZ3  1 1 
       1  289 1 1  17 LYS N    N -28.634  -1.134   1.906 1.00 . A A .  20 LYS N    1 1 
       1  290 1 1  17 LYS NZ   N -31.091  -0.263   8.794 1.00 . A A .  20 LYS NZ   1 1 
       1  291 1 1  17 LYS O    O -29.551   1.513   3.962 1.00 . A A .  20 LYS O    1 1 
       1  292 1 1  18 CYS C    C -31.092   3.271   1.204 1.00 . A A .  21 CYS C    1 1 
       1  293 1 1  18 CYS CA   C -29.656   2.858   1.532 1.00 . A A .  21 CYS CA   1 1 
       1  294 1 1  18 CYS CB   C -28.669   3.323   0.459 1.00 . A A .  21 CYS CB   1 1 
       1  295 1 1  18 CYS H    H -29.641   0.889   0.854 1.00 . A A .  21 CYS H    1 1 
       1  296 1 1  18 CYS HA   H -29.335   3.294   2.478 1.00 . A A .  21 CYS HA   1 1 
       1  297 1 1  18 CYS HB2  H -27.749   2.742   0.523 1.00 . A A .  21 CYS HB2  1 1 
       1  298 1 1  18 CYS HB3  H -29.088   3.147  -0.532 1.00 . A A .  21 CYS HB3  1 1 
       1  299 1 1  18 CYS HG   H -26.982   4.961   0.768 1.00 . A A .  21 CYS HG   1 1 
       1  300 1 1  18 CYS N    N -29.623   1.416   1.704 1.00 . A A .  21 CYS N    1 1 
       1  301 1 1  18 CYS O    O -31.678   2.781   0.240 1.00 . A A .  21 CYS O    1 1 
       1  302 1 1  18 CYS SG   S -28.301   5.102   0.674 1.00 . A A .  21 CYS SG   1 1 
       1  303 1 1  19 ASP C    C -32.959   5.833   0.861 1.00 . A A .  22 ASP C    1 1 
       1  304 1 1  19 ASP CA   C -32.975   4.652   1.834 1.00 . A A .  22 ASP CA   1 1 
       1  305 1 1  19 ASP CB   C -33.578   5.136   3.154 1.00 . A A .  22 ASP CB   1 1 
       1  306 1 1  19 ASP CG   C -34.635   4.210   3.760 1.00 . A A .  22 ASP CG   1 1 
       1  307 1 1  19 ASP H    H -31.135   4.562   2.807 1.00 . A A .  22 ASP H    1 1 
       1  308 1 1  19 ASP HA   H -33.531   3.799   1.445 1.00 . A A .  22 ASP HA   1 1 
       1  309 1 1  19 ASP HB2  H -32.773   5.266   3.878 1.00 . A A .  22 ASP HB2  1 1 
       1  310 1 1  19 ASP HB3  H -34.025   6.117   2.995 1.00 . A A .  22 ASP HB3  1 1 
       1  311 1 1  19 ASP N    N -31.618   4.168   2.025 1.00 . A A .  22 ASP N    1 1 
       1  312 1 1  19 ASP O    O -33.944   6.559   0.744 1.00 . A A .  22 ASP O    1 1 
       1  313 1 1  19 ASP OD1  O -35.614   3.919   3.039 1.00 . A A .  22 ASP OD1  1 1 
       1  314 1 1  19 ASP OD2  O -34.441   3.814   4.929 1.00 . A A .  22 ASP OD2  1 1 
       1  315 1 1  20 LEU C    C -32.530   6.780  -2.004 1.00 . A A .  23 LEU C    1 1 
       1  316 1 1  20 LEU CA   C -31.670   7.068  -0.771 1.00 . A A .  23 LEU CA   1 1 
       1  317 1 1  20 LEU CB   C -30.191   7.289  -1.091 1.00 . A A .  23 LEU CB   1 1 
       1  318 1 1  20 LEU CD1  C -30.552   9.783  -1.014 1.00 . A A .  23 LEU CD1  1 1 
       1  319 1 1  20 LEU CD2  C -28.319   8.840  -1.764 1.00 . A A .  23 LEU CD2  1 1 
       1  320 1 1  20 LEU CG   C -29.835   8.635  -1.726 1.00 . A A .  23 LEU CG   1 1 
       1  321 1 1  20 LEU H    H -31.031   5.393   0.288 1.00 . A A .  23 LEU H    1 1 
       1  322 1 1  20 LEU HA   H -32.037   7.980  -0.299 1.00 . A A .  23 LEU HA   1 1 
       1  323 1 1  20 LEU HB2  H -29.620   7.183  -0.169 1.00 . A A .  23 LEU HB2  1 1 
       1  324 1 1  20 LEU HB3  H -29.862   6.495  -1.762 1.00 . A A .  23 LEU HB3  1 1 
       1  325 1 1  20 LEU HD11 H -31.560   9.887  -1.415 1.00 . A A .  23 LEU HD11 1 1 
       1  326 1 1  20 LEU HD12 H -30.605   9.572   0.054 1.00 . A A .  23 LEU HD12 1 1 
       1  327 1 1  20 LEU HD13 H -30.000  10.710  -1.174 1.00 . A A .  23 LEU HD13 1 1 
       1  328 1 1  20 LEU HD21 H -28.054   9.701  -1.151 1.00 . A A .  23 LEU HD21 1 1 
       1  329 1 1  20 LEU HD22 H -27.823   7.951  -1.375 1.00 . A A .  23 LEU HD22 1 1 
       1  330 1 1  20 LEU HD23 H -28.001   9.014  -2.792 1.00 . A A .  23 LEU HD23 1 1 
       1  331 1 1  20 LEU HG   H -30.184   8.628  -2.759 1.00 . A A .  23 LEU HG   1 1 
       1  332 1 1  20 LEU N    N -31.828   5.988   0.188 1.00 . A A .  23 LEU N    1 1 
       1  333 1 1  20 LEU O    O -32.570   5.649  -2.486 1.00 . A A .  23 LEU O    1 1 
       1  334 1 1  21 THR C    C -33.244   7.908  -4.926 1.00 . A A .  24 THR C    1 1 
       1  335 1 1  21 THR CA   C -34.053   7.695  -3.645 1.00 . A A .  24 THR CA   1 1 
       1  336 1 1  21 THR CB   C -35.213   8.680  -3.489 1.00 . A A .  24 THR CB   1 1 
       1  337 1 1  21 THR CG2  C -35.638   8.859  -2.030 1.00 . A A .  24 THR CG2  1 1 
       1  338 1 1  21 THR H    H -33.158   8.739  -2.079 1.00 . A A .  24 THR H    1 1 
       1  339 1 1  21 THR HA   H -34.441   6.677  -3.677 1.00 . A A .  24 THR HA   1 1 
       1  340 1 1  21 THR HB   H -36.060   8.384  -4.107 1.00 . A A .  24 THR HB   1 1 
       1  341 1 1  21 THR HG1  H -35.376  10.612  -3.986 1.00 . A A .  24 THR HG1  1 1 
       1  342 1 1  21 THR HG21 H -36.065   7.927  -1.659 1.00 . A A .  24 THR HG21 1 1 
       1  343 1 1  21 THR HG22 H -34.768   9.125  -1.429 1.00 . A A .  24 THR HG22 1 1 
       1  344 1 1  21 THR HG23 H -36.382   9.652  -1.963 1.00 . A A .  24 THR HG23 1 1 
       1  345 1 1  21 THR N    N -33.196   7.822  -2.478 1.00 . A A .  24 THR N    1 1 
       1  346 1 1  21 THR O    O -32.146   8.462  -4.886 1.00 . A A .  24 THR O    1 1 
       1  347 1 1  21 THR OG1  O -34.650   9.940  -3.843 1.00 . A A .  24 THR OG1  1 1 
       1  348 1 1  22 LYS C    C -33.166   9.060  -7.741 1.00 . A A .  25 LYS C    1 1 
       1  349 1 1  22 LYS CA   C -33.163   7.589  -7.322 1.00 . A A .  25 LYS CA   1 1 
       1  350 1 1  22 LYS CB   C -33.808   6.656  -8.349 1.00 . A A .  25 LYS CB   1 1 
       1  351 1 1  22 LYS CD   C -36.026   6.285  -9.489 1.00 . A A .  25 LYS CD   1 1 
       1  352 1 1  22 LYS CE   C -37.484   5.884  -9.255 1.00 . A A .  25 LYS CE   1 1 
       1  353 1 1  22 LYS CG   C -35.326   6.608  -8.168 1.00 . A A .  25 LYS CG   1 1 
       1  354 1 1  22 LYS H    H -34.710   7.006  -6.055 1.00 . A A .  25 LYS H    1 1 
       1  355 1 1  22 LYS HA   H -32.129   7.267  -7.199 1.00 . A A .  25 LYS HA   1 1 
       1  356 1 1  22 LYS HB2  H -33.569   6.996  -9.356 1.00 . A A .  25 LYS HB2  1 1 
       1  357 1 1  22 LYS HB3  H -33.393   5.653  -8.245 1.00 . A A .  25 LYS HB3  1 1 
       1  358 1 1  22 LYS HD2  H -35.985   7.153 -10.148 1.00 . A A .  25 LYS HD2  1 1 
       1  359 1 1  22 LYS HD3  H -35.499   5.476  -9.996 1.00 . A A .  25 LYS HD3  1 1 
       1  360 1 1  22 LYS HE2  H -37.767   5.095  -9.951 1.00 . A A .  25 LYS HE2  1 1 
       1  361 1 1  22 LYS HE3  H -37.598   5.477  -8.250 1.00 . A A .  25 LYS HE3  1 1 
       1  362 1 1  22 LYS HG2  H -35.583   5.855  -7.423 1.00 . A A .  25 LYS HG2  1 1 
       1  363 1 1  22 LYS HG3  H -35.681   7.566  -7.788 1.00 . A A .  25 LYS HG3  1 1 
       1  364 1 1  22 LYS HZ1  H -38.285   7.406 -10.358 1.00 . A A .  25 LYS HZ1  1 1 
       1  365 1 1  22 LYS HZ2  H -39.324   6.773  -9.270 1.00 . A A .  25 LYS HZ2  1 1 
       1  366 1 1  22 LYS HZ3  H -38.125   7.764  -8.773 1.00 . A A .  25 LYS HZ3  1 1 
       1  367 1 1  22 LYS N    N -33.817   7.456  -6.031 1.00 . A A .  25 LYS N    1 1 
       1  368 1 1  22 LYS NZ   N -38.377   7.051  -9.428 1.00 . A A .  25 LYS NZ   1 1 
       1  369 1 1  22 LYS O    O -32.273   9.507  -8.460 1.00 . A A .  25 LYS O    1 1 
       1  370 1 1  23 GLU C    C -33.167  11.980  -6.956 1.00 . A A .  26 GLU C    1 1 
       1  371 1 1  23 GLU CA   C -34.310  11.186  -7.590 1.00 . A A .  26 GLU CA   1 1 
       1  372 1 1  23 GLU CB   C -35.669  11.725  -7.138 1.00 . A A .  26 GLU CB   1 1 
       1  373 1 1  23 GLU CD   C -37.539  13.259  -7.853 1.00 . A A .  26 GLU CD   1 1 
       1  374 1 1  23 GLU CG   C -36.459  12.283  -8.324 1.00 . A A .  26 GLU CG   1 1 
       1  375 1 1  23 GLU H    H -34.901   9.403  -6.688 1.00 . A A .  26 GLU H    1 1 
       1  376 1 1  23 GLU HA   H -34.245  11.246  -8.676 1.00 . A A .  26 GLU HA   1 1 
       1  377 1 1  23 GLU HB2  H -36.239  10.930  -6.659 1.00 . A A .  26 GLU HB2  1 1 
       1  378 1 1  23 GLU HB3  H -35.524  12.507  -6.393 1.00 . A A .  26 GLU HB3  1 1 
       1  379 1 1  23 GLU HG2  H -35.781  12.789  -9.012 1.00 . A A .  26 GLU HG2  1 1 
       1  380 1 1  23 GLU HG3  H -36.920  11.464  -8.876 1.00 . A A .  26 GLU HG3  1 1 
       1  381 1 1  23 GLU N    N -34.179   9.774  -7.273 1.00 . A A .  26 GLU N    1 1 
       1  382 1 1  23 GLU O    O -32.535  12.802  -7.619 1.00 . A A .  26 GLU O    1 1 
       1  383 1 1  23 GLU OE1  O -38.616  12.765  -7.456 1.00 . A A .  26 GLU OE1  1 1 
       1  384 1 1  23 GLU OE2  O -37.262  14.477  -7.901 1.00 . A A .  26 GLU OE2  1 1 
       1  385 1 1  24 ASN C    C -30.522  11.981  -5.528 1.00 . A A .  27 ASN C    1 1 
       1  386 1 1  24 ASN CA   C -31.879  12.387  -4.949 1.00 . A A .  27 ASN CA   1 1 
       1  387 1 1  24 ASN CB   C -31.896  12.000  -3.469 1.00 . A A .  27 ASN CB   1 1 
       1  388 1 1  24 ASN CG   C -33.329  11.938  -2.935 1.00 . A A .  27 ASN CG   1 1 
       1  389 1 1  24 ASN H    H -33.454  11.038  -5.148 1.00 . A A .  27 ASN H    1 1 
       1  390 1 1  24 ASN HA   H -32.084  13.451  -5.072 1.00 . A A .  27 ASN HA   1 1 
       1  391 1 1  24 ASN HB2  H -31.413  11.032  -3.337 1.00 . A A .  27 ASN HB2  1 1 
       1  392 1 1  24 ASN HB3  H -31.321  12.725  -2.893 1.00 . A A .  27 ASN HB3  1 1 
       1  393 1 1  24 ASN HD21 H -33.807  13.465  -4.176 1.00 . A A .  27 ASN HD21 1 1 
       1  394 1 1  24 ASN HD22 H -35.107  12.870  -3.198 1.00 . A A .  27 ASN HD22 1 1 
       1  395 1 1  24 ASN N    N -32.935  11.708  -5.680 1.00 . A A .  27 ASN N    1 1 
       1  396 1 1  24 ASN ND2  N -34.149  12.832  -3.481 1.00 . A A .  27 ASN ND2  1 1 
       1  397 1 1  24 ASN O    O -29.652  12.827  -5.731 1.00 . A A .  27 ASN O    1 1 
       1  398 1 1  24 ASN OD1  O -33.667  11.132  -2.084 1.00 . A A .  27 ASN OD1  1 1 
       1  399 1 1  25 ALA C    C -28.993  10.638  -7.773 1.00 . A A .  28 ALA C    1 1 
       1  400 1 1  25 ALA CA   C -29.148  10.159  -6.328 1.00 . A A .  28 ALA CA   1 1 
       1  401 1 1  25 ALA CB   C -29.150   8.633  -6.216 1.00 . A A .  28 ALA CB   1 1 
       1  402 1 1  25 ALA H    H -31.097  10.006  -5.609 1.00 . A A .  28 ALA H    1 1 
       1  403 1 1  25 ALA HA   H -28.324  10.553  -5.733 1.00 . A A .  28 ALA HA   1 1 
       1  404 1 1  25 ALA HB1  H -28.939   8.197  -7.193 1.00 . A A .  28 ALA HB1  1 1 
       1  405 1 1  25 ALA HB2  H -28.385   8.320  -5.505 1.00 . A A .  28 ALA HB2  1 1 
       1  406 1 1  25 ALA HB3  H -30.127   8.295  -5.871 1.00 . A A .  28 ALA HB3  1 1 
       1  407 1 1  25 ALA N    N -30.384  10.687  -5.777 1.00 . A A .  28 ALA N    1 1 
       1  408 1 1  25 ALA O    O -27.877  10.861  -8.240 1.00 . A A .  28 ALA O    1 1 
       1  409 1 1  26 LEU C    C -29.710  12.697  -9.880 1.00 . A A .  29 LEU C    1 1 
       1  410 1 1  26 LEU CA   C -30.133  11.228  -9.823 1.00 . A A .  29 LEU CA   1 1 
       1  411 1 1  26 LEU CB   C -31.492  10.954 -10.470 1.00 . A A .  29 LEU CB   1 1 
       1  412 1 1  26 LEU CD1  C -32.119  13.119 -11.602 1.00 . A A .  29 LEU CD1  1 1 
       1  413 1 1  26 LEU CD2  C -30.554  11.486 -12.750 1.00 . A A .  29 LEU CD2  1 1 
       1  414 1 1  26 LEU CG   C -31.749  11.649 -11.809 1.00 . A A .  29 LEU CG   1 1 
       1  415 1 1  26 LEU H    H -31.032  10.597  -8.053 1.00 . A A .  29 LEU H    1 1 
       1  416 1 1  26 LEU HA   H -29.394  10.635 -10.361 1.00 . A A .  29 LEU HA   1 1 
       1  417 1 1  26 LEU HB2  H -31.592   9.878 -10.616 1.00 . A A .  29 LEU HB2  1 1 
       1  418 1 1  26 LEU HB3  H -32.272  11.255  -9.771 1.00 . A A .  29 LEU HB3  1 1 
       1  419 1 1  26 LEU HD11 H -33.164  13.272 -11.873 1.00 . A A .  29 LEU HD11 1 1 
       1  420 1 1  26 LEU HD12 H -31.973  13.386 -10.555 1.00 . A A .  29 LEU HD12 1 1 
       1  421 1 1  26 LEU HD13 H -31.485  13.745 -12.229 1.00 . A A .  29 LEU HD13 1 1 
       1  422 1 1  26 LEU HD21 H -29.672  11.208 -12.173 1.00 . A A .  29 LEU HD21 1 1 
       1  423 1 1  26 LEU HD22 H -30.770  10.706 -13.480 1.00 . A A .  29 LEU HD22 1 1 
       1  424 1 1  26 LEU HD23 H -30.368  12.427 -13.267 1.00 . A A .  29 LEU HD23 1 1 
       1  425 1 1  26 LEU HG   H -32.603  11.166 -12.286 1.00 . A A .  29 LEU HG   1 1 
       1  426 1 1  26 LEU N    N -30.129  10.781  -8.440 1.00 . A A .  29 LEU N    1 1 
       1  427 1 1  26 LEU O    O -28.900  13.081 -10.722 1.00 . A A .  29 LEU O    1 1 
       1  428 1 1  27 SER C    C -28.521  15.099  -8.458 1.00 . A A .  30 SER C    1 1 
       1  429 1 1  27 SER CA   C -29.969  14.898  -8.910 1.00 . A A .  30 SER CA   1 1 
       1  430 1 1  27 SER CB   C -30.926  15.628  -7.965 1.00 . A A .  30 SER CB   1 1 
       1  431 1 1  27 SER H    H -30.936  13.159  -8.292 1.00 . A A .  30 SER H    1 1 
       1  432 1 1  27 SER HA   H -30.108  15.269  -9.925 1.00 . A A .  30 SER HA   1 1 
       1  433 1 1  27 SER HB2  H -31.940  15.572  -8.363 1.00 . A A .  30 SER HB2  1 1 
       1  434 1 1  27 SER HB3  H -30.935  15.125  -6.998 1.00 . A A .  30 SER HB3  1 1 
       1  435 1 1  27 SER HG   H -30.195  17.132  -6.866 1.00 . A A .  30 SER HG   1 1 
       1  436 1 1  27 SER N    N -30.277  13.479  -8.973 1.00 . A A .  30 SER N    1 1 
       1  437 1 1  27 SER O    O -27.796  15.912  -9.029 1.00 . A A .  30 SER O    1 1 
       1  438 1 1  27 SER OG   O -30.561  16.994  -7.786 1.00 . A A .  30 SER OG   1 1 
       1  439 1 1  28 GLN C    C -25.783  13.927  -7.931 1.00 . A A .  31 GLN C    1 1 
       1  440 1 1  28 GLN CA   C -26.796  14.430  -6.901 1.00 . A A .  31 GLN CA   1 1 
       1  441 1 1  28 GLN CB   C -26.676  13.652  -5.589 1.00 . A A .  31 GLN CB   1 1 
       1  442 1 1  28 GLN CD   C -26.749  13.886  -3.079 1.00 . A A .  31 GLN CD   1 1 
       1  443 1 1  28 GLN CG   C -27.212  14.473  -4.414 1.00 . A A .  31 GLN CG   1 1 
       1  444 1 1  28 GLN H    H -28.740  13.686  -6.977 1.00 . A A .  31 GLN H    1 1 
       1  445 1 1  28 GLN HA   H -26.629  15.489  -6.704 1.00 . A A .  31 GLN HA   1 1 
       1  446 1 1  28 GLN HB2  H -27.229  12.716  -5.665 1.00 . A A .  31 GLN HB2  1 1 
       1  447 1 1  28 GLN HB3  H -25.633  13.392  -5.409 1.00 . A A .  31 GLN HB3  1 1 
       1  448 1 1  28 GLN HE21 H -28.652  13.288  -2.735 1.00 . A A .  31 GLN HE21 1 1 
       1  449 1 1  28 GLN HE22 H -27.516  12.896  -1.488 1.00 . A A .  31 GLN HE22 1 1 
       1  450 1 1  28 GLN HG2  H -26.871  15.504  -4.500 1.00 . A A .  31 GLN HG2  1 1 
       1  451 1 1  28 GLN HG3  H -28.302  14.494  -4.447 1.00 . A A .  31 GLN HG3  1 1 
       1  452 1 1  28 GLN N    N -28.144  14.345  -7.436 1.00 . A A .  31 GLN N    1 1 
       1  453 1 1  28 GLN NE2  N -27.719  13.309  -2.376 1.00 . A A .  31 GLN NE2  1 1 
       1  454 1 1  28 GLN O    O -24.786  14.594  -8.205 1.00 . A A .  31 GLN O    1 1 
       1  455 1 1  28 GLN OE1  O -25.588  13.953  -2.711 1.00 . A A .  31 GLN OE1  1 1 
       1  456 1 1  29 ILE C    C -25.142  13.054 -10.702 1.00 . A A .  32 ILE C    1 1 
       1  457 1 1  29 ILE CA   C -25.199  12.153  -9.467 1.00 . A A .  32 ILE CA   1 1 
       1  458 1 1  29 ILE CB   C -25.639  10.720  -9.772 1.00 . A A .  32 ILE CB   1 1 
       1  459 1 1  29 ILE CD1  C -24.082   9.334  -8.353 1.00 . A A .  32 ILE CD1  1 1 
       1  460 1 1  29 ILE CG1  C -25.517   9.833  -8.531 1.00 . A A .  32 ILE CG1  1 1 
       1  461 1 1  29 ILE CG2  C -24.866  10.150 -10.963 1.00 . A A .  32 ILE CG2  1 1 
       1  462 1 1  29 ILE H    H -26.884  12.217  -8.245 1.00 . A A .  32 ILE H    1 1 
       1  463 1 1  29 ILE HA   H -24.200  12.098  -9.034 1.00 . A A .  32 ILE HA   1 1 
       1  464 1 1  29 ILE HB   H -26.693  10.738 -10.052 1.00 . A A .  32 ILE HB   1 1 
       1  465 1 1  29 ILE HD11 H -23.945   8.412  -8.919 1.00 . A A .  32 ILE HD11 1 1 
       1  466 1 1  29 ILE HD12 H -23.386  10.090  -8.717 1.00 . A A .  32 ILE HD12 1 1 
       1  467 1 1  29 ILE HD13 H -23.891   9.144  -7.297 1.00 . A A .  32 ILE HD13 1 1 
       1  468 1 1  29 ILE HG12 H -25.823  10.393  -7.648 1.00 . A A .  32 ILE HG12 1 1 
       1  469 1 1  29 ILE HG13 H -26.193   8.982  -8.620 1.00 . A A .  32 ILE HG13 1 1 
       1  470 1 1  29 ILE HG21 H -25.537  10.044 -11.815 1.00 . A A .  32 ILE HG21 1 1 
       1  471 1 1  29 ILE HG22 H -24.051  10.825 -11.224 1.00 . A A .  32 ILE HG22 1 1 
       1  472 1 1  29 ILE HG23 H -24.459   9.174 -10.698 1.00 . A A .  32 ILE HG23 1 1 
       1  473 1 1  29 ILE N    N -26.072  12.753  -8.474 1.00 . A A .  32 ILE N    1 1 
       1  474 1 1  29 ILE O    O -24.065  13.322 -11.231 1.00 . A A .  32 ILE O    1 1 
       1  475 1 1  30 THR C    C -25.711  15.697 -12.022 1.00 . A A .  33 THR C    1 1 
       1  476 1 1  30 THR CA   C -26.415  14.364 -12.288 1.00 . A A .  33 THR CA   1 1 
       1  477 1 1  30 THR CB   C -27.896  14.519 -12.639 1.00 . A A .  33 THR CB   1 1 
       1  478 1 1  30 THR CG2  C -28.113  15.320 -13.924 1.00 . A A .  33 THR CG2  1 1 
       1  479 1 1  30 THR H    H -27.189  13.276 -10.689 1.00 . A A .  33 THR H    1 1 
       1  480 1 1  30 THR HA   H -25.892  13.887 -13.117 1.00 . A A .  33 THR HA   1 1 
       1  481 1 1  30 THR HB   H -28.449  14.958 -11.809 1.00 . A A .  33 THR HB   1 1 
       1  482 1 1  30 THR HG1  H -27.644  12.777 -13.592 1.00 . A A .  33 THR HG1  1 1 
       1  483 1 1  30 THR HG21 H -27.255  15.188 -14.584 1.00 . A A .  33 THR HG21 1 1 
       1  484 1 1  30 THR HG22 H -29.014  14.966 -14.426 1.00 . A A .  33 THR HG22 1 1 
       1  485 1 1  30 THR HG23 H -28.224  16.376 -13.680 1.00 . A A .  33 THR HG23 1 1 
       1  486 1 1  30 THR N    N -26.317  13.498 -11.125 1.00 . A A .  33 THR N    1 1 
       1  487 1 1  30 THR O    O -25.164  16.308 -12.938 1.00 . A A .  33 THR O    1 1 
       1  488 1 1  30 THR OG1  O -28.312  13.199 -12.979 1.00 . A A .  33 THR OG1  1 1 
       1  489 1 1  31 ASN C    C -23.644  17.106 -10.061 1.00 . A A .  34 ASN C    1 1 
       1  490 1 1  31 ASN CA   C -25.122  17.356 -10.364 1.00 . A A .  34 ASN CA   1 1 
       1  491 1 1  31 ASN CB   C -25.774  17.921  -9.101 1.00 . A A .  34 ASN CB   1 1 
       1  492 1 1  31 ASN CG   C -27.168  18.475  -9.404 1.00 . A A .  34 ASN CG   1 1 
       1  493 1 1  31 ASN H    H -26.197  15.604 -10.023 1.00 . A A .  34 ASN H    1 1 
       1  494 1 1  31 ASN HA   H -25.266  18.031 -11.207 1.00 . A A .  34 ASN HA   1 1 
       1  495 1 1  31 ASN HB2  H -25.847  17.140  -8.344 1.00 . A A .  34 ASN HB2  1 1 
       1  496 1 1  31 ASN HB3  H -25.148  18.711  -8.685 1.00 . A A .  34 ASN HB3  1 1 
       1  497 1 1  31 ASN HD21 H -27.271  17.219 -10.988 1.00 . A A .  34 ASN HD21 1 1 
       1  498 1 1  31 ASN HD22 H -28.662  18.224 -10.747 1.00 . A A .  34 ASN HD22 1 1 
       1  499 1 1  31 ASN N    N -25.749  16.108 -10.763 1.00 . A A .  34 ASN N    1 1 
       1  500 1 1  31 ASN ND2  N -27.748  17.927 -10.468 1.00 . A A .  34 ASN ND2  1 1 
       1  501 1 1  31 ASN O    O -22.863  18.048  -9.937 1.00 . A A .  34 ASN O    1 1 
       1  502 1 1  31 ASN OD1  O -27.682  19.343  -8.717 1.00 . A A .  34 ASN OD1  1 1 
       1  503 1 1  32 LEU C    C -21.065  15.704 -10.898 1.00 . A A .  35 LEU C    1 1 
       1  504 1 1  32 LEU CA   C -21.932  15.444  -9.664 1.00 . A A .  35 LEU CA   1 1 
       1  505 1 1  32 LEU CB   C -21.875  13.998  -9.167 1.00 . A A .  35 LEU CB   1 1 
       1  506 1 1  32 LEU CD1  C -22.044  14.990  -6.855 1.00 . A A .  35 LEU CD1  1 1 
       1  507 1 1  32 LEU CD2  C -22.071  12.473  -7.168 1.00 . A A .  35 LEU CD2  1 1 
       1  508 1 1  32 LEU CG   C -21.538  13.810  -7.687 1.00 . A A .  35 LEU CG   1 1 
       1  509 1 1  32 LEU H    H -23.944  15.069 -10.053 1.00 . A A .  35 LEU H    1 1 
       1  510 1 1  32 LEU HA   H -21.576  16.078  -8.852 1.00 . A A .  35 LEU HA   1 1 
       1  511 1 1  32 LEU HB2  H -22.840  13.530  -9.362 1.00 . A A .  35 LEU HB2  1 1 
       1  512 1 1  32 LEU HB3  H -21.135  13.459  -9.759 1.00 . A A .  35 LEU HB3  1 1 
       1  513 1 1  32 LEU HD11 H -22.976  15.362  -7.281 1.00 . A A .  35 LEU HD11 1 1 
       1  514 1 1  32 LEU HD12 H -22.218  14.665  -5.830 1.00 . A A .  35 LEU HD12 1 1 
       1  515 1 1  32 LEU HD13 H -21.299  15.786  -6.862 1.00 . A A .  35 LEU HD13 1 1 
       1  516 1 1  32 LEU HD21 H -22.912  12.652  -6.499 1.00 . A A .  35 LEU HD21 1 1 
       1  517 1 1  32 LEU HD22 H -22.399  11.862  -8.009 1.00 . A A .  35 LEU HD22 1 1 
       1  518 1 1  32 LEU HD23 H -21.281  11.952  -6.627 1.00 . A A .  35 LEU HD23 1 1 
       1  519 1 1  32 LEU HG   H -20.453  13.786  -7.584 1.00 . A A .  35 LEU HG   1 1 
       1  520 1 1  32 LEU N    N -23.303  15.830  -9.951 1.00 . A A .  35 LEU N    1 1 
       1  521 1 1  32 LEU O    O -21.294  15.121 -11.957 1.00 . A A .  35 LEU O    1 1 
       1  522 1 1  33 GLN C    C -18.133  15.829 -11.991 1.00 . A A .  36 GLN C    1 1 
       1  523 1 1  33 GLN CA   C -19.185  16.925 -11.806 1.00 . A A .  36 GLN CA   1 1 
       1  524 1 1  33 GLN CB   C -18.524  18.283 -11.559 1.00 . A A .  36 GLN CB   1 1 
       1  525 1 1  33 GLN CD   C -18.350  20.678 -12.329 1.00 . A A .  36 GLN CD   1 1 
       1  526 1 1  33 GLN CG   C -19.052  19.335 -12.537 1.00 . A A .  36 GLN CG   1 1 
       1  527 1 1  33 GLN H    H -19.907  17.050  -9.856 1.00 . A A .  36 GLN H    1 1 
       1  528 1 1  33 GLN HA   H -19.813  16.989 -12.695 1.00 . A A .  36 GLN HA   1 1 
       1  529 1 1  33 GLN HB2  H -18.716  18.604 -10.536 1.00 . A A .  36 GLN HB2  1 1 
       1  530 1 1  33 GLN HB3  H -17.444  18.190 -11.668 1.00 . A A .  36 GLN HB3  1 1 
       1  531 1 1  33 GLN HE21 H -19.790  21.552 -13.452 1.00 . A A .  36 GLN HE21 1 1 
       1  532 1 1  33 GLN HE22 H -18.569  22.622 -12.848 1.00 . A A .  36 GLN HE22 1 1 
       1  533 1 1  33 GLN HG2  H -18.899  18.995 -13.561 1.00 . A A .  36 GLN HG2  1 1 
       1  534 1 1  33 GLN HG3  H -20.127  19.457 -12.399 1.00 . A A .  36 GLN HG3  1 1 
       1  535 1 1  33 GLN N    N -20.087  16.580 -10.720 1.00 . A A .  36 GLN N    1 1 
       1  536 1 1  33 GLN NE2  N -18.953  21.702 -12.926 1.00 . A A .  36 GLN NE2  1 1 
       1  537 1 1  33 GLN O    O -17.922  15.010 -11.098 1.00 . A A .  36 GLN O    1 1 
       1  538 1 1  33 GLN OE1  O -17.327  20.778 -11.670 1.00 . A A .  36 GLN OE1  1 1 
       1  539 1 1  34 THR C    C -15.412  15.481 -14.378 1.00 . A A .  37 THR C    1 1 
       1  540 1 1  34 THR CA   C -16.478  14.867 -13.469 1.00 . A A .  37 THR CA   1 1 
       1  541 1 1  34 THR CB   C -17.166  13.644 -14.079 1.00 . A A .  37 THR CB   1 1 
       1  542 1 1  34 THR CG2  C -18.320  14.025 -15.009 1.00 . A A .  37 THR CG2  1 1 
       1  543 1 1  34 THR H    H -17.681  16.518 -13.877 1.00 . A A .  37 THR H    1 1 
       1  544 1 1  34 THR HA   H -15.982  14.581 -12.542 1.00 . A A .  37 THR HA   1 1 
       1  545 1 1  34 THR HB   H -17.503  12.959 -13.301 1.00 . A A .  37 THR HB   1 1 
       1  546 1 1  34 THR HG1  H -16.187  12.095 -14.882 1.00 . A A .  37 THR HG1  1 1 
       1  547 1 1  34 THR HG21 H -17.922  14.507 -15.902 1.00 . A A .  37 THR HG21 1 1 
       1  548 1 1  34 THR HG22 H -18.868  13.126 -15.294 1.00 . A A .  37 THR HG22 1 1 
       1  549 1 1  34 THR HG23 H -18.991  14.711 -14.494 1.00 . A A .  37 THR HG23 1 1 
       1  550 1 1  34 THR N    N -17.503  15.849 -13.156 1.00 . A A .  37 THR N    1 1 
       1  551 1 1  34 THR O    O -15.665  16.476 -15.054 1.00 . A A .  37 THR O    1 1 
       1  552 1 1  34 THR OG1  O -16.184  13.092 -14.951 1.00 . A A .  37 THR OG1  1 1 
       1  553 1 1  35 PRO C    C -13.316  14.960 -16.652 1.00 . A A .  38 PRO C    1 1 
       1  554 1 1  35 PRO CA   C -13.104  15.317 -15.180 1.00 . A A .  38 PRO CA   1 1 
       1  555 1 1  35 PRO CB   C -11.868  14.665 -14.582 1.00 . A A .  38 PRO CB   1 1 
       1  556 1 1  35 PRO CD   C -13.873  13.663 -13.576 1.00 . A A .  38 PRO CD   1 1 
       1  557 1 1  35 PRO CG   C -12.373  13.494 -13.754 1.00 . A A .  38 PRO CG   1 1 
       1  558 1 1  35 PRO HA   H -13.049  16.315 -15.146 1.00 . A A .  38 PRO HA   1 1 
       1  559 1 1  35 PRO HB2  H -11.188  14.326 -15.364 1.00 . A A .  38 PRO HB2  1 1 
       1  560 1 1  35 PRO HB3  H -11.314  15.371 -13.963 1.00 . A A .  38 PRO HB3  1 1 
       1  561 1 1  35 PRO HD2  H -14.415  12.785 -13.928 1.00 . A A .  38 PRO HD2  1 1 
       1  562 1 1  35 PRO HD3  H -14.135  13.799 -12.527 1.00 . A A .  38 PRO HD3  1 1 
       1  563 1 1  35 PRO HG2  H -12.152  12.550 -14.253 1.00 . A A .  38 PRO HG2  1 1 
       1  564 1 1  35 PRO HG3  H -11.874  13.468 -12.786 1.00 . A A .  38 PRO HG3  1 1 
       1  565 1 1  35 PRO N    N -14.210  14.844 -14.365 1.00 . A A .  38 PRO N    1 1 
       1  566 1 1  35 PRO O    O -12.528  15.356 -17.510 1.00 . A A .  38 PRO O    1 1 
       1  567 1 1  36 THR C    C -16.039  14.412 -18.694 1.00 . A A .  39 THR C    1 1 
       1  568 1 1  36 THR CA   C -14.708  13.799 -18.253 1.00 . A A .  39 THR CA   1 1 
       1  569 1 1  36 THR CB   C -14.701  12.270 -18.293 1.00 . A A .  39 THR CB   1 1 
       1  570 1 1  36 THR CG2  C -15.490  11.650 -17.138 1.00 . A A .  39 THR CG2  1 1 
       1  571 1 1  36 THR H    H -15.018  13.897 -16.196 1.00 . A A .  39 THR H    1 1 
       1  572 1 1  36 THR HA   H -13.941  14.185 -18.925 1.00 . A A .  39 THR HA   1 1 
       1  573 1 1  36 THR HB   H -13.681  11.886 -18.318 1.00 . A A .  39 THR HB   1 1 
       1  574 1 1  36 THR HG1  H -14.867  11.635 -20.184 1.00 . A A .  39 THR HG1  1 1 
       1  575 1 1  36 THR HG21 H -14.843  11.553 -16.267 1.00 . A A .  39 THR HG21 1 1 
       1  576 1 1  36 THR HG22 H -16.337  12.291 -16.892 1.00 . A A .  39 THR HG22 1 1 
       1  577 1 1  36 THR HG23 H -15.853  10.666 -17.433 1.00 . A A .  39 THR HG23 1 1 
       1  578 1 1  36 THR N    N -14.383  14.215 -16.900 1.00 . A A .  39 THR N    1 1 
       1  579 1 1  36 THR O    O -16.123  15.615 -18.936 1.00 . A A .  39 THR O    1 1 
       1  580 1 1  36 THR OG1  O -15.469  11.949 -19.450 1.00 . A A .  39 THR OG1  1 1 
       1  581 1 1  37 ASN C    C -19.366  12.853 -19.004 1.00 . A A .  40 ASN C    1 1 
       1  582 1 1  37 ASN CA   C -18.370  13.999 -19.192 1.00 . A A .  40 ASN CA   1 1 
       1  583 1 1  37 ASN CB   C -18.385  14.402 -20.668 1.00 . A A .  40 ASN CB   1 1 
       1  584 1 1  37 ASN CG   C -19.807  14.721 -21.134 1.00 . A A .  40 ASN CG   1 1 
       1  585 1 1  37 ASN H    H -16.971  12.580 -18.586 1.00 . A A .  40 ASN H    1 1 
       1  586 1 1  37 ASN HA   H -18.594  14.855 -18.556 1.00 . A A .  40 ASN HA   1 1 
       1  587 1 1  37 ASN HB2  H -17.746  15.272 -20.818 1.00 . A A .  40 ASN HB2  1 1 
       1  588 1 1  37 ASN HB3  H -17.973  13.595 -21.273 1.00 . A A .  40 ASN HB3  1 1 
       1  589 1 1  37 ASN HD21 H -20.189  12.733 -21.177 1.00 . A A .  40 ASN HD21 1 1 
       1  590 1 1  37 ASN HD22 H -21.512  13.752 -21.639 1.00 . A A .  40 ASN HD22 1 1 
       1  591 1 1  37 ASN N    N -17.047  13.557 -18.785 1.00 . A A .  40 ASN N    1 1 
       1  592 1 1  37 ASN ND2  N -20.565  13.646 -21.333 1.00 . A A .  40 ASN ND2  1 1 
       1  593 1 1  37 ASN O    O -19.065  11.705 -19.326 1.00 . A A .  40 ASN O    1 1 
       1  594 1 1  37 ASN OD1  O -20.191  15.867 -21.302 1.00 . A A .  40 ASN OD1  1 1 
       1  595 1 1  38 LYS C    C -22.447  12.099 -19.500 1.00 . A A .  41 LYS C    1 1 
       1  596 1 1  38 LYS CA   C -21.575  12.221 -18.249 1.00 . A A .  41 LYS CA   1 1 
       1  597 1 1  38 LYS CB   C -22.362  12.565 -16.982 1.00 . A A .  41 LYS CB   1 1 
       1  598 1 1  38 LYS CD   C -22.279  12.633 -14.463 1.00 . A A .  41 LYS CD   1 1 
       1  599 1 1  38 LYS CE   C -22.739  11.500 -13.543 1.00 . A A .  41 LYS CE   1 1 
       1  600 1 1  38 LYS CG   C -21.627  12.079 -15.731 1.00 . A A .  41 LYS CG   1 1 
       1  601 1 1  38 LYS H    H -20.769  14.141 -18.224 1.00 . A A .  41 LYS H    1 1 
       1  602 1 1  38 LYS HA   H -21.086  11.262 -18.074 1.00 . A A .  41 LYS HA   1 1 
       1  603 1 1  38 LYS HB2  H -22.512  13.643 -16.925 1.00 . A A .  41 LYS HB2  1 1 
       1  604 1 1  38 LYS HB3  H -23.350  12.108 -17.029 1.00 . A A .  41 LYS HB3  1 1 
       1  605 1 1  38 LYS HD2  H -21.571  13.271 -13.934 1.00 . A A .  41 LYS HD2  1 1 
       1  606 1 1  38 LYS HD3  H -23.131  13.257 -14.731 1.00 . A A .  41 LYS HD3  1 1 
       1  607 1 1  38 LYS HE2  H -23.150  11.914 -12.623 1.00 . A A .  41 LYS HE2  1 1 
       1  608 1 1  38 LYS HE3  H -23.538  10.935 -14.024 1.00 . A A .  41 LYS HE3  1 1 
       1  609 1 1  38 LYS HG2  H -21.633  10.990 -15.702 1.00 . A A .  41 LYS HG2  1 1 
       1  610 1 1  38 LYS HG3  H -20.583  12.391 -15.774 1.00 . A A .  41 LYS HG3  1 1 
       1  611 1 1  38 LYS HZ1  H -21.929   9.652 -13.217 1.00 . A A .  41 LYS HZ1  1 1 
       1  612 1 1  38 LYS HZ2  H -20.895  10.702 -13.920 1.00 . A A .  41 LYS HZ2  1 1 
       1  613 1 1  38 LYS HZ3  H -21.236  10.834 -12.328 1.00 . A A .  41 LYS HZ3  1 1 
       1  614 1 1  38 LYS N    N -20.532  13.205 -18.483 1.00 . A A .  41 LYS N    1 1 
       1  615 1 1  38 LYS NZ   N -21.608  10.599 -13.226 1.00 . A A .  41 LYS NZ   1 1 
       1  616 1 1  38 LYS O    O -22.922  13.102 -20.030 1.00 . A A .  41 LYS O    1 1 
       1  617 1 1  39 LEU C    C -24.805  10.064 -20.684 1.00 . A A .  42 LEU C    1 1 
       1  618 1 1  39 LEU CA   C -23.436  10.596 -21.116 1.00 . A A .  42 LEU CA   1 1 
       1  619 1 1  39 LEU CB   C -22.691   9.667 -22.076 1.00 . A A .  42 LEU CB   1 1 
       1  620 1 1  39 LEU CD1  C -21.704  11.601 -23.359 1.00 . A A .  42 LEU CD1  1 1 
       1  621 1 1  39 LEU CD2  C -21.575   9.248 -24.299 1.00 . A A .  42 LEU CD2  1 1 
       1  622 1 1  39 LEU CG   C -22.391  10.237 -23.464 1.00 . A A .  42 LEU CG   1 1 
       1  623 1 1  39 LEU H    H -22.240  10.051 -19.500 1.00 . A A .  42 LEU H    1 1 
       1  624 1 1  39 LEU HA   H -23.582  11.544 -21.633 1.00 . A A .  42 LEU HA   1 1 
       1  625 1 1  39 LEU HB2  H -21.748   9.377 -21.612 1.00 . A A .  42 LEU HB2  1 1 
       1  626 1 1  39 LEU HB3  H -23.278   8.757 -22.199 1.00 . A A .  42 LEU HB3  1 1 
       1  627 1 1  39 LEU HD11 H -20.667  11.511 -23.681 1.00 . A A .  42 LEU HD11 1 1 
       1  628 1 1  39 LEU HD12 H -22.222  12.318 -23.996 1.00 . A A .  42 LEU HD12 1 1 
       1  629 1 1  39 LEU HD13 H -21.735  11.945 -22.325 1.00 . A A .  42 LEU HD13 1 1 
       1  630 1 1  39 LEU HD21 H -20.948   8.647 -23.640 1.00 . A A .  42 LEU HD21 1 1 
       1  631 1 1  39 LEU HD22 H -22.251   8.596 -24.852 1.00 . A A .  42 LEU HD22 1 1 
       1  632 1 1  39 LEU HD23 H -20.946   9.796 -24.999 1.00 . A A .  42 LEU HD23 1 1 
       1  633 1 1  39 LEU HG   H -23.337  10.392 -23.982 1.00 . A A .  42 LEU HG   1 1 
       1  634 1 1  39 LEU N    N -22.630  10.861 -19.937 1.00 . A A .  42 LEU N    1 1 
       1  635 1 1  39 LEU O    O -25.763  10.826 -20.571 1.00 . A A .  42 LEU O    1 1 
       1  636 1 1  40 PHE C    C -26.068   7.816 -18.537 1.00 . A A .  43 PHE C    1 1 
       1  637 1 1  40 PHE CA   C -26.086   8.118 -20.037 1.00 . A A .  43 PHE CA   1 1 
       1  638 1 1  40 PHE CB   C -26.188   6.800 -20.808 1.00 . A A .  43 PHE CB   1 1 
       1  639 1 1  40 PHE CD1  C -28.623   6.691 -21.381 1.00 . A A .  43 PHE CD1  1 1 
       1  640 1 1  40 PHE CD2  C -27.731   4.997 -20.009 1.00 . A A .  43 PHE CD2  1 1 
       1  641 1 1  40 PHE CE1  C -29.901   6.076 -21.309 1.00 . A A .  43 PHE CE1  1 1 
       1  642 1 1  40 PHE CE2  C -29.009   4.383 -19.936 1.00 . A A .  43 PHE CE2  1 1 
       1  643 1 1  40 PHE CG   C -27.565   6.138 -20.730 1.00 . A A .  43 PHE CG   1 1 
       1  644 1 1  40 PHE CZ   C -30.067   4.935 -20.588 1.00 . A A .  43 PHE CZ   1 1 
       1  645 1 1  40 PHE H    H -24.067   8.147 -20.548 1.00 . A A .  43 PHE H    1 1 
       1  646 1 1  40 PHE HA   H -26.900   8.808 -20.257 1.00 . A A .  43 PHE HA   1 1 
       1  647 1 1  40 PHE HB2  H -25.944   6.984 -21.854 1.00 . A A .  43 PHE HB2  1 1 
       1  648 1 1  40 PHE HB3  H -25.440   6.107 -20.423 1.00 . A A .  43 PHE HB3  1 1 
       1  649 1 1  40 PHE HD1  H -28.490   7.605 -21.959 1.00 . A A .  43 PHE HD1  1 1 
       1  650 1 1  40 PHE HD2  H -26.883   4.554 -19.486 1.00 . A A .  43 PHE HD2  1 1 
       1  651 1 1  40 PHE HE1  H -30.750   6.519 -21.831 1.00 . A A .  43 PHE HE1  1 1 
       1  652 1 1  40 PHE HE2  H -29.142   3.468 -19.358 1.00 . A A .  43 PHE HE2  1 1 
       1  653 1 1  40 PHE HZ   H -31.048   4.463 -20.532 1.00 . A A .  43 PHE HZ   1 1 
       1  654 1 1  40 PHE N    N -24.852   8.760 -20.454 1.00 . A A .  43 PHE N    1 1 
       1  655 1 1  40 PHE O    O -25.001   7.654 -17.945 1.00 . A A .  43 PHE O    1 1 
       1  656 1 1  41 ILE C    C -28.617   6.579 -16.318 1.00 . A A .  44 ILE C    1 1 
       1  657 1 1  41 ILE CA   C -27.395   7.472 -16.545 1.00 . A A .  44 ILE CA   1 1 
       1  658 1 1  41 ILE CB   C -27.429   8.775 -15.743 1.00 . A A .  44 ILE CB   1 1 
       1  659 1 1  41 ILE CD1  C -26.216  10.931 -15.252 1.00 . A A .  44 ILE CD1  1 1 
       1  660 1 1  41 ILE CG1  C -26.116   9.546 -15.896 1.00 . A A .  44 ILE CG1  1 1 
       1  661 1 1  41 ILE CG2  C -27.770   8.508 -14.276 1.00 . A A .  44 ILE CG2  1 1 
       1  662 1 1  41 ILE H    H -28.124   7.884 -18.452 1.00 . A A .  44 ILE H    1 1 
       1  663 1 1  41 ILE HA   H -26.505   6.925 -16.233 1.00 . A A .  44 ILE HA   1 1 
       1  664 1 1  41 ILE HB   H -28.221   9.404 -16.149 1.00 . A A .  44 ILE HB   1 1 
       1  665 1 1  41 ILE HD11 H -26.161  10.833 -14.168 1.00 . A A .  44 ILE HD11 1 1 
       1  666 1 1  41 ILE HD12 H -25.394  11.555 -15.603 1.00 . A A .  44 ILE HD12 1 1 
       1  667 1 1  41 ILE HD13 H -27.165  11.392 -15.527 1.00 . A A .  44 ILE HD13 1 1 
       1  668 1 1  41 ILE HG12 H -25.305   8.984 -15.434 1.00 . A A .  44 ILE HG12 1 1 
       1  669 1 1  41 ILE HG13 H -25.872   9.649 -16.953 1.00 . A A .  44 ILE HG13 1 1 
       1  670 1 1  41 ILE HG21 H -28.554   9.194 -13.955 1.00 . A A .  44 ILE HG21 1 1 
       1  671 1 1  41 ILE HG22 H -28.118   7.481 -14.165 1.00 . A A .  44 ILE HG22 1 1 
       1  672 1 1  41 ILE HG23 H -26.881   8.659 -13.663 1.00 . A A .  44 ILE HG23 1 1 
       1  673 1 1  41 ILE N    N -27.261   7.751 -17.964 1.00 . A A .  44 ILE N    1 1 
       1  674 1 1  41 ILE O    O -29.746   6.985 -16.588 1.00 . A A .  44 ILE O    1 1 
       1  675 1 1  42 LYS C    C -29.498   4.170 -14.052 1.00 . A A .  45 LYS C    1 1 
       1  676 1 1  42 LYS CA   C -29.413   4.425 -15.558 1.00 . A A .  45 LYS CA   1 1 
       1  677 1 1  42 LYS CB   C -29.213   3.155 -16.386 1.00 . A A .  45 LYS CB   1 1 
       1  678 1 1  42 LYS CD   C -31.410   2.755 -17.559 1.00 . A A .  45 LYS CD   1 1 
       1  679 1 1  42 LYS CE   C -32.840   2.262 -17.332 1.00 . A A .  45 LYS CE   1 1 
       1  680 1 1  42 LYS CG   C -30.491   2.314 -16.418 1.00 . A A .  45 LYS CG   1 1 
       1  681 1 1  42 LYS H    H -27.428   5.056 -15.607 1.00 . A A .  45 LYS H    1 1 
       1  682 1 1  42 LYS HA   H -30.348   4.879 -15.885 1.00 . A A .  45 LYS HA   1 1 
       1  683 1 1  42 LYS HB2  H -28.923   3.420 -17.403 1.00 . A A .  45 LYS HB2  1 1 
       1  684 1 1  42 LYS HB3  H -28.397   2.567 -15.966 1.00 . A A .  45 LYS HB3  1 1 
       1  685 1 1  42 LYS HD2  H -31.404   3.843 -17.635 1.00 . A A .  45 LYS HD2  1 1 
       1  686 1 1  42 LYS HD3  H -31.033   2.367 -18.505 1.00 . A A .  45 LYS HD3  1 1 
       1  687 1 1  42 LYS HE2  H -32.830   1.378 -16.695 1.00 . A A .  45 LYS HE2  1 1 
       1  688 1 1  42 LYS HE3  H -33.416   3.026 -16.809 1.00 . A A .  45 LYS HE3  1 1 
       1  689 1 1  42 LYS HG2  H -30.235   1.261 -16.539 1.00 . A A .  45 LYS HG2  1 1 
       1  690 1 1  42 LYS HG3  H -31.015   2.407 -15.467 1.00 . A A .  45 LYS HG3  1 1 
       1  691 1 1  42 LYS HZ1  H -34.400   2.354 -18.650 1.00 . A A .  45 LYS HZ1  1 1 
       1  692 1 1  42 LYS HZ2  H -32.937   2.309 -19.373 1.00 . A A .  45 LYS HZ2  1 1 
       1  693 1 1  42 LYS HZ3  H -33.568   0.951 -18.721 1.00 . A A .  45 LYS HZ3  1 1 
       1  694 1 1  42 LYS N    N -28.350   5.379 -15.824 1.00 . A A .  45 LYS N    1 1 
       1  695 1 1  42 LYS NZ   N -33.489   1.943 -18.624 1.00 . A A .  45 LYS NZ   1 1 
       1  696 1 1  42 LYS O    O -28.506   3.805 -13.423 1.00 . A A .  45 LYS O    1 1 
       1  697 1 1  43 ILE C    C -32.057   3.164 -11.905 1.00 . A A .  46 ILE C    1 1 
       1  698 1 1  43 ILE CA   C -30.921   4.170 -12.095 1.00 . A A .  46 ILE CA   1 1 
       1  699 1 1  43 ILE CB   C -31.161   5.509 -11.394 1.00 . A A .  46 ILE CB   1 1 
       1  700 1 1  43 ILE CD1  C -30.321   7.871 -11.120 1.00 . A A .  46 ILE CD1  1 1 
       1  701 1 1  43 ILE CG1  C -29.987   6.464 -11.619 1.00 . A A .  46 ILE CG1  1 1 
       1  702 1 1  43 ILE CG2  C -31.456   5.304  -9.907 1.00 . A A .  46 ILE CG2  1 1 
       1  703 1 1  43 ILE H    H -31.495   4.671 -14.034 1.00 . A A .  46 ILE H    1 1 
       1  704 1 1  43 ILE HA   H -30.009   3.746 -11.676 1.00 . A A .  46 ILE HA   1 1 
       1  705 1 1  43 ILE HB   H -32.043   5.973 -11.836 1.00 . A A .  46 ILE HB   1 1 
       1  706 1 1  43 ILE HD11 H -31.388   8.057 -11.245 1.00 . A A .  46 ILE HD11 1 1 
       1  707 1 1  43 ILE HD12 H -30.060   7.953 -10.065 1.00 . A A .  46 ILE HD12 1 1 
       1  708 1 1  43 ILE HD13 H -29.754   8.604 -11.693 1.00 . A A .  46 ILE HD13 1 1 
       1  709 1 1  43 ILE HG12 H -29.104   6.090 -11.100 1.00 . A A .  46 ILE HG12 1 1 
       1  710 1 1  43 ILE HG13 H -29.741   6.500 -12.681 1.00 . A A .  46 ILE HG13 1 1 
       1  711 1 1  43 ILE HG21 H -31.698   6.262  -9.449 1.00 . A A .  46 ILE HG21 1 1 
       1  712 1 1  43 ILE HG22 H -32.300   4.623  -9.794 1.00 . A A .  46 ILE HG22 1 1 
       1  713 1 1  43 ILE HG23 H -30.579   4.879  -9.418 1.00 . A A .  46 ILE HG23 1 1 
       1  714 1 1  43 ILE N    N -30.693   4.374 -13.516 1.00 . A A .  46 ILE N    1 1 
       1  715 1 1  43 ILE O    O -33.196   3.428 -12.287 1.00 . A A .  46 ILE O    1 1 
       1  716 1 1  44 CYS C    C -32.639   0.623  -9.581 1.00 . A A .  47 CYS C    1 1 
       1  717 1 1  44 CYS CA   C -32.685   0.983 -11.068 1.00 . A A .  47 CYS CA   1 1 
       1  718 1 1  44 CYS CB   C -32.442  -0.237 -11.958 1.00 . A A .  47 CYS CB   1 1 
       1  719 1 1  44 CYS H    H -30.779   1.823 -11.006 1.00 . A A .  47 CYS H    1 1 
       1  720 1 1  44 CYS HA   H -33.658   1.393 -11.337 1.00 . A A .  47 CYS HA   1 1 
       1  721 1 1  44 CYS HB2  H -32.240   0.082 -12.980 1.00 . A A .  47 CYS HB2  1 1 
       1  722 1 1  44 CYS HB3  H -31.561  -0.780 -11.614 1.00 . A A .  47 CYS HB3  1 1 
       1  723 1 1  44 CYS HG   H -33.446  -2.149 -10.977 1.00 . A A .  47 CYS HG   1 1 
       1  724 1 1  44 CYS N    N -31.708   2.030 -11.314 1.00 . A A .  47 CYS N    1 1 
       1  725 1 1  44 CYS O    O -31.562   0.527  -8.995 1.00 . A A .  47 CYS O    1 1 
       1  726 1 1  44 CYS SG   S -33.904  -1.337 -11.925 1.00 . A A .  47 CYS SG   1 1 
       1  727 1 1  45 ARG C    C -34.083  -1.426  -7.444 1.00 . A A .  48 ARG C    1 1 
       1  728 1 1  45 ARG CA   C -33.930   0.087  -7.608 1.00 . A A .  48 ARG CA   1 1 
       1  729 1 1  45 ARG CB   C -35.125   0.787  -6.958 1.00 . A A .  48 ARG CB   1 1 
       1  730 1 1  45 ARG CD   C -36.188   1.497  -4.784 1.00 . A A .  48 ARG CD   1 1 
       1  731 1 1  45 ARG CG   C -34.972   0.836  -5.437 1.00 . A A .  48 ARG CG   1 1 
       1  732 1 1  45 ARG CZ   C -37.188   1.430  -2.503 1.00 . A A .  48 ARG CZ   1 1 
       1  733 1 1  45 ARG H    H -34.693   0.514  -9.498 1.00 . A A .  48 ARG H    1 1 
       1  734 1 1  45 ARG HA   H -32.999   0.437  -7.162 1.00 . A A .  48 ARG HA   1 1 
       1  735 1 1  45 ARG HB2  H -35.216   1.800  -7.351 1.00 . A A .  48 ARG HB2  1 1 
       1  736 1 1  45 ARG HB3  H -36.044   0.261  -7.218 1.00 . A A .  48 ARG HB3  1 1 
       1  737 1 1  45 ARG HD2  H -36.216   2.557  -5.037 1.00 . A A .  48 ARG HD2  1 1 
       1  738 1 1  45 ARG HD3  H -37.105   1.052  -5.171 1.00 . A A .  48 ARG HD3  1 1 
       1  739 1 1  45 ARG HE   H -35.239   1.130  -2.902 1.00 . A A .  48 ARG HE   1 1 
       1  740 1 1  45 ARG HG2  H -34.850  -0.175  -5.047 1.00 . A A .  48 ARG HG2  1 1 
       1  741 1 1  45 ARG HG3  H -34.070   1.389  -5.176 1.00 . A A .  48 ARG HG3  1 1 
       1  742 1 1  45 ARG HH11 H -38.510   1.821  -3.998 1.00 . A A .  48 ARG HH11 1 1 
       1  743 1 1  45 ARG HH12 H -39.191   1.772  -2.406 1.00 . A A .  48 ARG HH12 1 1 
       1  744 1 1  45 ARG HH21 H -36.136   1.064  -0.802 1.00 . A A .  48 ARG HH21 1 1 
       1  745 1 1  45 ARG HH22 H -37.831   1.338  -0.576 1.00 . A A .  48 ARG HH22 1 1 
       1  746 1 1  45 ARG N    N -33.821   0.434  -9.014 1.00 . A A .  48 ARG N    1 1 
       1  747 1 1  45 ARG NE   N -36.127   1.330  -3.315 1.00 . A A .  48 ARG NE   1 1 
       1  748 1 1  45 ARG NH1  N -38.399   1.697  -3.012 1.00 . A A .  48 ARG NH1  1 1 
       1  749 1 1  45 ARG NH2  N -37.039   1.263  -1.182 1.00 . A A .  48 ARG NH2  1 1 
       1  750 1 1  45 ARG O    O -34.733  -2.079  -8.259 1.00 . A A .  48 ARG O    1 1 
       1  751 1 1  46 GLU C    C -33.590  -3.607  -4.596 1.00 . A A .  49 GLU C    1 1 
       1  752 1 1  46 GLU CA   C -33.534  -3.365  -6.106 1.00 . A A .  49 GLU CA   1 1 
       1  753 1 1  46 GLU CB   C -32.348  -4.098  -6.735 1.00 . A A .  49 GLU CB   1 1 
       1  754 1 1  46 GLU CD   C -33.704  -6.211  -6.497 1.00 . A A .  49 GLU CD   1 1 
       1  755 1 1  46 GLU CG   C -32.328  -5.569  -6.314 1.00 . A A .  49 GLU CG   1 1 
       1  756 1 1  46 GLU H    H -32.947  -1.402  -5.728 1.00 . A A .  49 GLU H    1 1 
       1  757 1 1  46 GLU HA   H -34.457  -3.712  -6.571 1.00 . A A .  49 GLU HA   1 1 
       1  758 1 1  46 GLU HB2  H -32.408  -4.028  -7.821 1.00 . A A .  49 GLU HB2  1 1 
       1  759 1 1  46 GLU HB3  H -31.418  -3.617  -6.435 1.00 . A A .  49 GLU HB3  1 1 
       1  760 1 1  46 GLU HG2  H -31.589  -6.110  -6.906 1.00 . A A .  49 GLU HG2  1 1 
       1  761 1 1  46 GLU HG3  H -32.021  -5.648  -5.271 1.00 . A A .  49 GLU HG3  1 1 
       1  762 1 1  46 GLU N    N -33.474  -1.940  -6.386 1.00 . A A .  49 GLU N    1 1 
       1  763 1 1  46 GLU O    O -32.841  -2.994  -3.837 1.00 . A A .  49 GLU O    1 1 
       1  764 1 1  46 GLU OE1  O -34.356  -5.878  -7.509 1.00 . A A .  49 GLU OE1  1 1 
       1  765 1 1  46 GLU OE2  O -34.074  -7.021  -5.619 1.00 . A A .  49 GLU OE2  1 1 
       1  766 1 1  47 LEU C    C -33.877  -6.116  -2.489 1.00 . A A .  50 LEU C    1 1 
       1  767 1 1  47 LEU CA   C -34.649  -4.832  -2.800 1.00 . A A .  50 LEU CA   1 1 
       1  768 1 1  47 LEU CB   C -36.134  -4.903  -2.435 1.00 . A A .  50 LEU CB   1 1 
       1  769 1 1  47 LEU CD1  C -36.306  -2.974  -0.820 1.00 . A A .  50 LEU CD1  1 1 
       1  770 1 1  47 LEU CD2  C -36.653  -2.593  -3.304 1.00 . A A .  50 LEU CD2  1 1 
       1  771 1 1  47 LEU CG   C -36.816  -3.567  -2.135 1.00 . A A .  50 LEU CG   1 1 
       1  772 1 1  47 LEU H    H -35.092  -4.995  -4.829 1.00 . A A .  50 LEU H    1 1 
       1  773 1 1  47 LEU HA   H -34.214  -4.018  -2.220 1.00 . A A .  50 LEU HA   1 1 
       1  774 1 1  47 LEU HB2  H -36.666  -5.384  -3.256 1.00 . A A .  50 LEU HB2  1 1 
       1  775 1 1  47 LEU HB3  H -36.242  -5.548  -1.563 1.00 . A A .  50 LEU HB3  1 1 
       1  776 1 1  47 LEU HD11 H -37.082  -3.057  -0.059 1.00 . A A .  50 LEU HD11 1 1 
       1  777 1 1  47 LEU HD12 H -35.419  -3.519  -0.495 1.00 . A A .  50 LEU HD12 1 1 
       1  778 1 1  47 LEU HD13 H -36.052  -1.925  -0.968 1.00 . A A .  50 LEU HD13 1 1 
       1  779 1 1  47 LEU HD21 H -35.642  -2.674  -3.706 1.00 . A A .  50 LEU HD21 1 1 
       1  780 1 1  47 LEU HD22 H -37.374  -2.837  -4.083 1.00 . A A .  50 LEU HD22 1 1 
       1  781 1 1  47 LEU HD23 H -36.825  -1.575  -2.955 1.00 . A A .  50 LEU HD23 1 1 
       1  782 1 1  47 LEU HG   H -37.884  -3.748  -2.013 1.00 . A A .  50 LEU HG   1 1 
       1  783 1 1  47 LEU N    N -34.486  -4.501  -4.205 1.00 . A A .  50 LEU N    1 1 
       1  784 1 1  47 LEU O    O -33.948  -7.084  -3.244 1.00 . A A .  50 LEU O    1 1 
       1  785 1 1  48 HIS C    C -33.272  -8.221  -0.214 1.00 . A A .  51 HIS C    1 1 
       1  786 1 1  48 HIS CA   C -32.374  -7.230  -0.957 1.00 . A A .  51 HIS CA   1 1 
       1  787 1 1  48 HIS CB   C -31.165  -6.789  -0.129 1.00 . A A .  51 HIS CB   1 1 
       1  788 1 1  48 HIS CD2  C -29.950  -5.950  -2.286 1.00 . A A .  51 HIS CD2  1 1 
       1  789 1 1  48 HIS CE1  C -28.067  -5.327  -1.361 1.00 . A A .  51 HIS CE1  1 1 
       1  790 1 1  48 HIS CG   C -30.042  -6.200  -0.948 1.00 . A A .  51 HIS CG   1 1 
       1  791 1 1  48 HIS H    H -33.106  -5.289  -0.768 1.00 . A A .  51 HIS H    1 1 
       1  792 1 1  48 HIS HA   H -32.000  -7.702  -1.866 1.00 . A A .  51 HIS HA   1 1 
       1  793 1 1  48 HIS HB2  H -31.490  -6.053   0.606 1.00 . A A .  51 HIS HB2  1 1 
       1  794 1 1  48 HIS HB3  H -30.785  -7.647   0.425 1.00 . A A .  51 HIS HB3  1 1 
       1  795 1 1  48 HIS HD2  H -30.725  -6.150  -3.026 1.00 . A A .  51 HIS HD2  1 1 
       1  796 1 1  48 HIS HE1  H -27.058  -4.934  -1.241 1.00 . A A .  51 HIS HE1  1 1 
       1  797 1 1  48 HIS HE2  H -28.399  -5.194  -3.439 1.00 . A A .  51 HIS HE2  1 1 
       1  798 1 1  48 HIS N    N -33.158  -6.081  -1.377 1.00 . A A .  51 HIS N    1 1 
       1  799 1 1  48 HIS ND1  N -28.840  -5.797  -0.392 1.00 . A A .  51 HIS ND1  1 1 
       1  800 1 1  48 HIS NE2  N -28.757  -5.423  -2.534 1.00 . A A .  51 HIS NE2  1 1 
       1  801 1 1  48 HIS O    O -34.293  -7.835   0.352 1.00 . A A .  51 HIS O    1 1 
       1  802 1 1  49 GLU C    C -33.430 -10.435   1.941 1.00 . A A .  52 GLU C    1 1 
       1  803 1 1  49 GLU CA   C -33.612 -10.529   0.425 1.00 . A A .  52 GLU CA   1 1 
       1  804 1 1  49 GLU CB   C -33.202 -11.910  -0.092 1.00 . A A .  52 GLU CB   1 1 
       1  805 1 1  49 GLU CD   C -33.951 -13.783  -1.605 1.00 . A A .  52 GLU CD   1 1 
       1  806 1 1  49 GLU CG   C -34.404 -12.655  -0.677 1.00 . A A .  52 GLU CG   1 1 
       1  807 1 1  49 GLU H    H -32.026  -9.785  -0.702 1.00 . A A .  52 GLU H    1 1 
       1  808 1 1  49 GLU HA   H -34.655 -10.345   0.165 1.00 . A A .  52 GLU HA   1 1 
       1  809 1 1  49 GLU HB2  H -32.431 -11.802  -0.854 1.00 . A A .  52 GLU HB2  1 1 
       1  810 1 1  49 GLU HB3  H -32.769 -12.492   0.721 1.00 . A A .  52 GLU HB3  1 1 
       1  811 1 1  49 GLU HG2  H -35.010 -13.065   0.131 1.00 . A A .  52 GLU HG2  1 1 
       1  812 1 1  49 GLU HG3  H -35.036 -11.958  -1.227 1.00 . A A .  52 GLU HG3  1 1 
       1  813 1 1  49 GLU N    N -32.858  -9.480  -0.240 1.00 . A A .  52 GLU N    1 1 
       1  814 1 1  49 GLU O    O -34.085 -11.154   2.694 1.00 . A A .  52 GLU O    1 1 
       1  815 1 1  49 GLU OE1  O -33.281 -14.705  -1.093 1.00 . A A .  52 GLU OE1  1 1 
       1  816 1 1  49 GLU OE2  O -34.284 -13.698  -2.807 1.00 . A A .  52 GLU OE2  1 1 
       1  817 1 1  50 ASN C    C -33.262  -8.342   4.332 1.00 . A A .  53 ASN C    1 1 
       1  818 1 1  50 ASN CA   C -32.261  -9.345   3.756 1.00 . A A .  53 ASN CA   1 1 
       1  819 1 1  50 ASN CB   C -30.853  -8.784   3.969 1.00 . A A .  53 ASN CB   1 1 
       1  820 1 1  50 ASN CG   C -29.862  -9.901   4.299 1.00 . A A .  53 ASN CG   1 1 
       1  821 1 1  50 ASN H    H -32.008  -8.962   1.724 1.00 . A A .  53 ASN H    1 1 
       1  822 1 1  50 ASN HA   H -32.354 -10.333   4.207 1.00 . A A .  53 ASN HA   1 1 
       1  823 1 1  50 ASN HB2  H -30.528  -8.258   3.072 1.00 . A A .  53 ASN HB2  1 1 
       1  824 1 1  50 ASN HB3  H -30.868  -8.054   4.779 1.00 . A A .  53 ASN HB3  1 1 
       1  825 1 1  50 ASN HD21 H -28.505  -8.484   4.801 1.00 . A A .  53 ASN HD21 1 1 
       1  826 1 1  50 ASN HD22 H -27.962 -10.121   4.965 1.00 . A A .  53 ASN HD22 1 1 
       1  827 1 1  50 ASN N    N -32.537  -9.543   2.344 1.00 . A A .  53 ASN N    1 1 
       1  828 1 1  50 ASN ND2  N -28.678  -9.466   4.723 1.00 . A A .  53 ASN ND2  1 1 
       1  829 1 1  50 ASN O    O -33.213  -8.023   5.519 1.00 . A A .  53 ASN O    1 1 
       1  830 1 1  50 ASN OD1  O -30.151 -11.080   4.177 1.00 . A A .  53 ASN OD1  1 1 
       1  831 1 1  51 GLY C    C -34.617  -5.483   3.801 1.00 . A A .  54 GLY C    1 1 
       1  832 1 1  51 GLY CA   C -35.158  -6.913   3.872 1.00 . A A .  54 GLY CA   1 1 
       1  833 1 1  51 GLY H    H -34.180  -8.138   2.501 1.00 . A A .  54 GLY H    1 1 
       1  834 1 1  51 GLY HA2  H -36.034  -7.006   3.230 1.00 . A A .  54 GLY HA2  1 1 
       1  835 1 1  51 GLY HA3  H -35.484  -7.132   4.889 1.00 . A A .  54 GLY HA3  1 1 
       1  836 1 1  51 GLY N    N -34.147  -7.873   3.465 1.00 . A A .  54 GLY N    1 1 
       1  837 1 1  51 GLY O    O -35.304  -4.536   4.181 1.00 . A A .  54 GLY O    1 1 
       1  838 1 1  52 GLU C    C -32.918  -3.535   1.764 1.00 . A A .  55 GLU C    1 1 
       1  839 1 1  52 GLU CA   C -32.750  -4.075   3.185 1.00 . A A .  55 GLU CA   1 1 
       1  840 1 1  52 GLU CB   C -31.271  -4.154   3.570 1.00 . A A .  55 GLU CB   1 1 
       1  841 1 1  52 GLU CD   C -29.031  -5.170   3.010 1.00 . A A .  55 GLU CD   1 1 
       1  842 1 1  52 GLU CG   C -30.495  -5.032   2.586 1.00 . A A .  55 GLU CG   1 1 
       1  843 1 1  52 GLU H    H -32.839  -6.148   3.004 1.00 . A A .  55 GLU H    1 1 
       1  844 1 1  52 GLU HA   H -33.268  -3.426   3.892 1.00 . A A .  55 GLU HA   1 1 
       1  845 1 1  52 GLU HB2  H -30.841  -3.153   3.586 1.00 . A A .  55 GLU HB2  1 1 
       1  846 1 1  52 GLU HB3  H -31.174  -4.559   4.577 1.00 . A A .  55 GLU HB3  1 1 
       1  847 1 1  52 GLU HG2  H -30.956  -6.018   2.531 1.00 . A A .  55 GLU HG2  1 1 
       1  848 1 1  52 GLU HG3  H -30.549  -4.600   1.587 1.00 . A A .  55 GLU HG3  1 1 
       1  849 1 1  52 GLU N    N -33.391  -5.373   3.311 1.00 . A A .  55 GLU N    1 1 
       1  850 1 1  52 GLU O    O -32.746  -4.269   0.792 1.00 . A A .  55 GLU O    1 1 
       1  851 1 1  52 GLU OE1  O -28.272  -4.213   2.745 1.00 . A A .  55 GLU OE1  1 1 
       1  852 1 1  52 GLU OE2  O -28.705  -6.228   3.589 1.00 . A A .  55 GLU OE2  1 1 
       1  853 1 1  53 PRO C    C -32.115  -1.300  -0.285 1.00 . A A .  56 PRO C    1 1 
       1  854 1 1  53 PRO CA   C -33.456  -1.574   0.399 1.00 . A A .  56 PRO CA   1 1 
       1  855 1 1  53 PRO CB   C -34.235  -0.307   0.709 1.00 . A A .  56 PRO CB   1 1 
       1  856 1 1  53 PRO CD   C -33.475  -1.321   2.814 1.00 . A A .  56 PRO CD   1 1 
       1  857 1 1  53 PRO CG   C -34.046  -0.055   2.196 1.00 . A A .  56 PRO CG   1 1 
       1  858 1 1  53 PRO HA   H -33.960  -2.177  -0.220 1.00 . A A .  56 PRO HA   1 1 
       1  859 1 1  53 PRO HB2  H -33.865   0.533   0.121 1.00 . A A .  56 PRO HB2  1 1 
       1  860 1 1  53 PRO HB3  H -35.291  -0.427   0.465 1.00 . A A .  56 PRO HB3  1 1 
       1  861 1 1  53 PRO HD2  H -32.542  -1.119   3.341 1.00 . A A .  56 PRO HD2  1 1 
       1  862 1 1  53 PRO HD3  H -34.164  -1.752   3.541 1.00 . A A .  56 PRO HD3  1 1 
       1  863 1 1  53 PRO HG2  H -33.372   0.787   2.358 1.00 . A A .  56 PRO HG2  1 1 
       1  864 1 1  53 PRO HG3  H -34.996   0.204   2.664 1.00 . A A .  56 PRO HG3  1 1 
       1  865 1 1  53 PRO N    N -33.262  -2.221   1.685 1.00 . A A .  56 PRO N    1 1 
       1  866 1 1  53 PRO O    O -31.249  -0.637   0.284 1.00 . A A .  56 PRO O    1 1 
       1  867 1 1  54 HIS C    C -31.040  -0.725  -3.455 1.00 . A A .  57 HIS C    1 1 
       1  868 1 1  54 HIS CA   C -30.765  -1.643  -2.262 1.00 . A A .  57 HIS CA   1 1 
       1  869 1 1  54 HIS CB   C -30.180  -2.994  -2.677 1.00 . A A .  57 HIS CB   1 1 
       1  870 1 1  54 HIS CD2  C -28.099  -2.269  -4.083 1.00 . A A .  57 HIS CD2  1 1 
       1  871 1 1  54 HIS CE1  C -28.582  -3.338  -5.929 1.00 . A A .  57 HIS CE1  1 1 
       1  872 1 1  54 HIS CG   C -29.277  -2.928  -3.885 1.00 . A A .  57 HIS CG   1 1 
       1  873 1 1  54 HIS H    H -32.696  -2.361  -1.951 1.00 . A A .  57 HIS H    1 1 
       1  874 1 1  54 HIS HA   H -30.048  -1.159  -1.599 1.00 . A A .  57 HIS HA   1 1 
       1  875 1 1  54 HIS HB2  H -29.618  -3.408  -1.839 1.00 . A A .  57 HIS HB2  1 1 
       1  876 1 1  54 HIS HB3  H -30.997  -3.685  -2.884 1.00 . A A .  57 HIS HB3  1 1 
       1  877 1 1  54 HIS HD2  H -27.588  -1.644  -3.350 1.00 . A A .  57 HIS HD2  1 1 
       1  878 1 1  54 HIS HE1  H -28.514  -3.717  -6.949 1.00 . A A .  57 HIS HE1  1 1 
       1  879 1 1  54 HIS HE2  H -26.872  -2.118  -5.749 1.00 . A A .  57 HIS HE2  1 1 
       1  880 1 1  54 HIS N    N -31.986  -1.823  -1.495 1.00 . A A .  57 HIS N    1 1 
       1  881 1 1  54 HIS ND1  N -29.556  -3.592  -5.067 1.00 . A A .  57 HIS ND1  1 1 
       1  882 1 1  54 HIS NE2  N -27.680  -2.518  -5.317 1.00 . A A .  57 HIS NE2  1 1 
       1  883 1 1  54 HIS O    O -32.174  -0.627  -3.920 1.00 . A A .  57 HIS O    1 1 
       1  884 1 1  55 LEU C    C -28.952   0.559  -6.028 1.00 . A A .  58 LEU C    1 1 
       1  885 1 1  55 LEU CA   C -30.093   0.831  -5.046 1.00 . A A .  58 LEU CA   1 1 
       1  886 1 1  55 LEU CB   C -30.157   2.282  -4.564 1.00 . A A .  58 LEU CB   1 1 
       1  887 1 1  55 LEU CD1  C -29.968   3.294  -6.866 1.00 . A A .  58 LEU CD1  1 1 
       1  888 1 1  55 LEU CD2  C -32.241   3.033  -5.769 1.00 . A A .  58 LEU CD2  1 1 
       1  889 1 1  55 LEU CG   C -30.749   3.291  -5.550 1.00 . A A .  58 LEU CG   1 1 
       1  890 1 1  55 LEU H    H -29.061  -0.161  -3.533 1.00 . A A .  58 LEU H    1 1 
       1  891 1 1  55 LEU HA   H -31.037   0.616  -5.546 1.00 . A A .  58 LEU HA   1 1 
       1  892 1 1  55 LEU HB2  H -30.744   2.314  -3.646 1.00 . A A .  58 LEU HB2  1 1 
       1  893 1 1  55 LEU HB3  H -29.147   2.604  -4.308 1.00 . A A .  58 LEU HB3  1 1 
       1  894 1 1  55 LEU HD11 H -28.915   3.098  -6.665 1.00 . A A .  58 LEU HD11 1 1 
       1  895 1 1  55 LEU HD12 H -30.363   2.519  -7.524 1.00 . A A .  58 LEU HD12 1 1 
       1  896 1 1  55 LEU HD13 H -30.071   4.266  -7.348 1.00 . A A .  58 LEU HD13 1 1 
       1  897 1 1  55 LEU HD21 H -32.612   3.693  -6.553 1.00 . A A .  58 LEU HD21 1 1 
       1  898 1 1  55 LEU HD22 H -32.390   1.996  -6.067 1.00 . A A .  58 LEU HD22 1 1 
       1  899 1 1  55 LEU HD23 H -32.783   3.228  -4.844 1.00 . A A .  58 LEU HD23 1 1 
       1  900 1 1  55 LEU HG   H -30.654   4.287  -5.118 1.00 . A A .  58 LEU HG   1 1 
       1  901 1 1  55 LEU N    N -29.981  -0.076  -3.917 1.00 . A A .  58 LEU N    1 1 
       1  902 1 1  55 LEU O    O -27.798   0.426  -5.623 1.00 . A A .  58 LEU O    1 1 
       1  903 1 1  56 HIS C    C -28.274   1.430  -9.293 1.00 . A A .  59 HIS C    1 1 
       1  904 1 1  56 HIS CA   C -28.335   0.232  -8.344 1.00 . A A .  59 HIS CA   1 1 
       1  905 1 1  56 HIS CB   C -28.639  -1.082  -9.066 1.00 . A A .  59 HIS CB   1 1 
       1  906 1 1  56 HIS CD2  C -27.582  -3.473  -9.052 1.00 . A A .  59 HIS CD2  1 1 
       1  907 1 1  56 HIS CE1  C -25.507  -2.894  -8.669 1.00 . A A .  59 HIS CE1  1 1 
       1  908 1 1  56 HIS CG   C -27.541  -2.113  -8.954 1.00 . A A .  59 HIS CG   1 1 
       1  909 1 1  56 HIS H    H -30.254   0.596  -7.622 1.00 . A A .  59 HIS H    1 1 
       1  910 1 1  56 HIS HA   H -27.370   0.123  -7.848 1.00 . A A .  59 HIS HA   1 1 
       1  911 1 1  56 HIS HB2  H -29.560  -1.502  -8.663 1.00 . A A .  59 HIS HB2  1 1 
       1  912 1 1  56 HIS HB3  H -28.819  -0.872 -10.121 1.00 . A A .  59 HIS HB3  1 1 
       1  913 1 1  56 HIS HD2  H -28.474  -4.071  -9.239 1.00 . A A .  59 HIS HD2  1 1 
       1  914 1 1  56 HIS HE1  H -24.433  -2.962  -8.495 1.00 . A A .  59 HIS HE1  1 1 
       1  915 1 1  56 HIS HE2  H -26.100  -4.910  -8.846 1.00 . A A .  59 HIS HE2  1 1 
       1  916 1 1  56 HIS N    N -29.314   0.486  -7.301 1.00 . A A .  59 HIS N    1 1 
       1  917 1 1  56 HIS ND1  N -26.220  -1.778  -8.712 1.00 . A A .  59 HIS ND1  1 1 
       1  918 1 1  56 HIS NE2  N -26.353  -3.943  -8.880 1.00 . A A .  59 HIS NE2  1 1 
       1  919 1 1  56 HIS O    O -29.297   2.045  -9.589 1.00 . A A .  59 HIS O    1 1 
       1  920 1 1  57 ILE C    C -25.787   2.461 -11.681 1.00 . A A .  60 ILE C    1 1 
       1  921 1 1  57 ILE CA   C -26.856   2.840 -10.654 1.00 . A A .  60 ILE CA   1 1 
       1  922 1 1  57 ILE CB   C -26.534   4.116  -9.874 1.00 . A A .  60 ILE CB   1 1 
       1  923 1 1  57 ILE CD1  C -27.479   5.955  -8.430 1.00 . A A .  60 ILE CD1  1 1 
       1  924 1 1  57 ILE CG1  C -27.758   4.607  -9.098 1.00 . A A .  60 ILE CG1  1 1 
       1  925 1 1  57 ILE CG2  C -25.970   5.197 -10.798 1.00 . A A .  60 ILE CG2  1 1 
       1  926 1 1  57 ILE H    H -26.236   1.221  -9.499 1.00 . A A .  60 ILE H    1 1 
       1  927 1 1  57 ILE HA   H -27.795   3.012 -11.180 1.00 . A A .  60 ILE HA   1 1 
       1  928 1 1  57 ILE HB   H -25.761   3.883  -9.141 1.00 . A A .  60 ILE HB   1 1 
       1  929 1 1  57 ILE HD11 H -27.921   5.965  -7.433 1.00 . A A .  60 ILE HD11 1 1 
       1  930 1 1  57 ILE HD12 H -26.403   6.106  -8.352 1.00 . A A .  60 ILE HD12 1 1 
       1  931 1 1  57 ILE HD13 H -27.916   6.755  -9.029 1.00 . A A .  60 ILE HD13 1 1 
       1  932 1 1  57 ILE HG12 H -28.608   4.702  -9.774 1.00 . A A .  60 ILE HG12 1 1 
       1  933 1 1  57 ILE HG13 H -28.033   3.872  -8.342 1.00 . A A .  60 ILE HG13 1 1 
       1  934 1 1  57 ILE HG21 H -25.741   6.089 -10.216 1.00 . A A .  60 ILE HG21 1 1 
       1  935 1 1  57 ILE HG22 H -25.060   4.829 -11.273 1.00 . A A .  60 ILE HG22 1 1 
       1  936 1 1  57 ILE HG23 H -26.706   5.441 -11.564 1.00 . A A .  60 ILE HG23 1 1 
       1  937 1 1  57 ILE N    N -27.064   1.726  -9.745 1.00 . A A .  60 ILE N    1 1 
       1  938 1 1  57 ILE O    O -24.817   1.781 -11.351 1.00 . A A .  60 ILE O    1 1 
       1  939 1 1  58 LEU C    C -24.881   3.895 -14.834 1.00 . A A .  61 LEU C    1 1 
       1  940 1 1  58 LEU CA   C -25.067   2.637 -13.983 1.00 . A A .  61 LEU CA   1 1 
       1  941 1 1  58 LEU CB   C -25.525   1.416 -14.783 1.00 . A A .  61 LEU CB   1 1 
       1  942 1 1  58 LEU CD1  C -25.047   1.608 -17.252 1.00 . A A .  61 LEU CD1  1 1 
       1  943 1 1  58 LEU CD2  C -23.144   1.290 -15.605 1.00 . A A .  61 LEU CD2  1 1 
       1  944 1 1  58 LEU CG   C -24.607   0.981 -15.928 1.00 . A A .  61 LEU CG   1 1 
       1  945 1 1  58 LEU H    H -26.791   3.472 -13.166 1.00 . A A .  61 LEU H    1 1 
       1  946 1 1  58 LEU HA   H -24.109   2.384 -13.528 1.00 . A A .  61 LEU HA   1 1 
       1  947 1 1  58 LEU HB2  H -25.637   0.577 -14.095 1.00 . A A .  61 LEU HB2  1 1 
       1  948 1 1  58 LEU HB3  H -26.512   1.625 -15.195 1.00 . A A .  61 LEU HB3  1 1 
       1  949 1 1  58 LEU HD11 H -26.127   1.506 -17.361 1.00 . A A .  61 LEU HD11 1 1 
       1  950 1 1  58 LEU HD12 H -24.780   2.665 -17.259 1.00 . A A .  61 LEU HD12 1 1 
       1  951 1 1  58 LEU HD13 H -24.548   1.101 -18.078 1.00 . A A .  61 LEU HD13 1 1 
       1  952 1 1  58 LEU HD21 H -22.792   0.612 -14.827 1.00 . A A .  61 LEU HD21 1 1 
       1  953 1 1  58 LEU HD22 H -22.539   1.159 -16.502 1.00 . A A .  61 LEU HD22 1 1 
       1  954 1 1  58 LEU HD23 H -23.058   2.319 -15.256 1.00 . A A .  61 LEU HD23 1 1 
       1  955 1 1  58 LEU HG   H -24.691  -0.100 -16.040 1.00 . A A .  61 LEU HG   1 1 
       1  956 1 1  58 LEU N    N -26.000   2.919 -12.906 1.00 . A A .  61 LEU N    1 1 
       1  957 1 1  58 LEU O    O -25.802   4.318 -15.532 1.00 . A A .  61 LEU O    1 1 
       1  958 1 1  59 ILE C    C -22.213   5.364 -16.461 1.00 . A A .  62 ILE C    1 1 
       1  959 1 1  59 ILE CA   C -23.368   5.660 -15.501 1.00 . A A .  62 ILE CA   1 1 
       1  960 1 1  59 ILE CB   C -23.095   6.830 -14.554 1.00 . A A .  62 ILE CB   1 1 
       1  961 1 1  59 ILE CD1  C -23.614   7.285 -12.129 1.00 . A A .  62 ILE CD1  1 1 
       1  962 1 1  59 ILE CG1  C -24.200   6.952 -13.502 1.00 . A A .  62 ILE CG1  1 1 
       1  963 1 1  59 ILE CG2  C -22.899   8.132 -15.333 1.00 . A A .  62 ILE CG2  1 1 
       1  964 1 1  59 ILE H    H -22.942   4.108 -14.178 1.00 . A A .  62 ILE H    1 1 
       1  965 1 1  59 ILE HA   H -24.248   5.919 -16.089 1.00 . A A .  62 ILE HA   1 1 
       1  966 1 1  59 ILE HB   H -22.165   6.630 -14.022 1.00 . A A .  62 ILE HB   1 1 
       1  967 1 1  59 ILE HD11 H -22.877   6.530 -11.856 1.00 . A A .  62 ILE HD11 1 1 
       1  968 1 1  59 ILE HD12 H -23.136   8.263 -12.164 1.00 . A A .  62 ILE HD12 1 1 
       1  969 1 1  59 ILE HD13 H -24.413   7.298 -11.387 1.00 . A A .  62 ILE HD13 1 1 
       1  970 1 1  59 ILE HG12 H -24.905   7.729 -13.799 1.00 . A A .  62 ILE HG12 1 1 
       1  971 1 1  59 ILE HG13 H -24.760   6.019 -13.447 1.00 . A A .  62 ILE HG13 1 1 
       1  972 1 1  59 ILE HG21 H -23.042   8.981 -14.665 1.00 . A A .  62 ILE HG21 1 1 
       1  973 1 1  59 ILE HG22 H -21.890   8.160 -15.746 1.00 . A A .  62 ILE HG22 1 1 
       1  974 1 1  59 ILE HG23 H -23.625   8.183 -16.145 1.00 . A A .  62 ILE HG23 1 1 
       1  975 1 1  59 ILE N    N -23.685   4.458 -14.748 1.00 . A A .  62 ILE N    1 1 
       1  976 1 1  59 ILE O    O -21.356   4.532 -16.169 1.00 . A A .  62 ILE O    1 1 
       1  977 1 1  60 GLN C    C -20.729   7.242 -19.120 1.00 . A A .  63 GLN C    1 1 
       1  978 1 1  60 GLN CA   C -21.195   5.884 -18.592 1.00 . A A .  63 GLN CA   1 1 
       1  979 1 1  60 GLN CB   C -21.686   4.992 -19.734 1.00 . A A .  63 GLN CB   1 1 
       1  980 1 1  60 GLN CD   C -22.567   5.868 -21.928 1.00 . A A .  63 GLN CD   1 1 
       1  981 1 1  60 GLN CG   C -22.880   5.626 -20.450 1.00 . A A .  63 GLN CG   1 1 
       1  982 1 1  60 GLN H    H -22.931   6.736 -17.818 1.00 . A A .  63 GLN H    1 1 
       1  983 1 1  60 GLN HA   H -20.374   5.385 -18.078 1.00 . A A .  63 GLN HA   1 1 
       1  984 1 1  60 GLN HB2  H -20.877   4.826 -20.445 1.00 . A A .  63 GLN HB2  1 1 
       1  985 1 1  60 GLN HB3  H -21.970   4.015 -19.341 1.00 . A A .  63 GLN HB3  1 1 
       1  986 1 1  60 GLN HE21 H -20.721   6.497 -21.386 1.00 . A A .  63 GLN HE21 1 1 
       1  987 1 1  60 GLN HE22 H -21.043   6.526 -23.087 1.00 . A A .  63 GLN HE22 1 1 
       1  988 1 1  60 GLN HG2  H -23.750   4.975 -20.361 1.00 . A A .  63 GLN HG2  1 1 
       1  989 1 1  60 GLN HG3  H -23.138   6.570 -19.970 1.00 . A A .  63 GLN HG3  1 1 
       1  990 1 1  60 GLN N    N -22.229   6.061 -17.588 1.00 . A A .  63 GLN N    1 1 
       1  991 1 1  60 GLN NE2  N -21.343   6.336 -22.152 1.00 . A A .  63 GLN NE2  1 1 
       1  992 1 1  60 GLN O    O -21.516   7.992 -19.695 1.00 . A A .  63 GLN O    1 1 
       1  993 1 1  60 GLN OE1  O -23.384   5.645 -22.807 1.00 . A A .  63 GLN OE1  1 1 
       1  994 1 1  61 PHE C    C -18.289   8.638 -20.760 1.00 . A A .  64 PHE C    1 1 
       1  995 1 1  61 PHE CA   C -18.870   8.773 -19.352 1.00 . A A .  64 PHE CA   1 1 
       1  996 1 1  61 PHE CB   C -17.741   9.115 -18.377 1.00 . A A .  64 PHE CB   1 1 
       1  997 1 1  61 PHE CD1  C -18.257   7.996 -16.198 1.00 . A A .  64 PHE CD1  1 1 
       1  998 1 1  61 PHE CD2  C -18.477  10.338 -16.319 1.00 . A A .  64 PHE CD2  1 1 
       1  999 1 1  61 PHE CE1  C -18.659   8.029 -14.836 1.00 . A A .  64 PHE CE1  1 1 
       1 1000 1 1  61 PHE CE2  C -18.879  10.371 -14.958 1.00 . A A .  64 PHE CE2  1 1 
       1 1001 1 1  61 PHE CG   C -18.174   9.151 -16.911 1.00 . A A .  64 PHE CG   1 1 
       1 1002 1 1  61 PHE CZ   C -18.962   9.216 -14.245 1.00 . A A .  64 PHE CZ   1 1 
       1 1003 1 1  61 PHE H    H -18.817   6.903 -18.436 1.00 . A A .  64 PHE H    1 1 
       1 1004 1 1  61 PHE HA   H -19.670   9.514 -19.360 1.00 . A A .  64 PHE HA   1 1 
       1 1005 1 1  61 PHE HB2  H -16.942   8.383 -18.492 1.00 . A A .  64 PHE HB2  1 1 
       1 1006 1 1  61 PHE HB3  H -17.325  10.086 -18.646 1.00 . A A .  64 PHE HB3  1 1 
       1 1007 1 1  61 PHE HD1  H -18.015   7.045 -16.671 1.00 . A A .  64 PHE HD1  1 1 
       1 1008 1 1  61 PHE HD2  H -18.410  11.264 -16.891 1.00 . A A .  64 PHE HD2  1 1 
       1 1009 1 1  61 PHE HE1  H -18.726   7.103 -14.265 1.00 . A A .  64 PHE HE1  1 1 
       1 1010 1 1  61 PHE HE2  H -19.121  11.322 -14.484 1.00 . A A .  64 PHE HE2  1 1 
       1 1011 1 1  61 PHE HZ   H -19.270   9.241 -13.200 1.00 . A A .  64 PHE HZ   1 1 
       1 1012 1 1  61 PHE N    N -19.451   7.518 -18.905 1.00 . A A .  64 PHE N    1 1 
       1 1013 1 1  61 PHE O    O -17.955   7.537 -21.195 1.00 . A A .  64 PHE O    1 1 
       1 1014 1 1  62 GLU C    C -16.205   9.298 -22.792 1.00 . A A .  65 GLU C    1 1 
       1 1015 1 1  62 GLU CA   C -17.652   9.796 -22.786 1.00 . A A .  65 GLU CA   1 1 
       1 1016 1 1  62 GLU CB   C -17.752  11.196 -23.393 1.00 . A A .  65 GLU CB   1 1 
       1 1017 1 1  62 GLU CD   C -16.466  11.888 -25.449 1.00 . A A .  65 GLU CD   1 1 
       1 1018 1 1  62 GLU CG   C -17.691  11.138 -24.920 1.00 . A A .  65 GLU CG   1 1 
       1 1019 1 1  62 GLU H    H -18.461  10.665 -21.075 1.00 . A A .  65 GLU H    1 1 
       1 1020 1 1  62 GLU HA   H -18.280   9.113 -23.358 1.00 . A A .  65 GLU HA   1 1 
       1 1021 1 1  62 GLU HB2  H -18.685  11.666 -23.080 1.00 . A A .  65 GLU HB2  1 1 
       1 1022 1 1  62 GLU HB3  H -16.941  11.819 -23.016 1.00 . A A .  65 GLU HB3  1 1 
       1 1023 1 1  62 GLU HG2  H -17.655  10.099 -25.247 1.00 . A A .  65 GLU HG2  1 1 
       1 1024 1 1  62 GLU HG3  H -18.598  11.573 -25.341 1.00 . A A .  65 GLU HG3  1 1 
       1 1025 1 1  62 GLU N    N -18.187   9.773 -21.435 1.00 . A A .  65 GLU N    1 1 
       1 1026 1 1  62 GLU O    O -15.768   8.661 -23.749 1.00 . A A .  65 GLU O    1 1 
       1 1027 1 1  62 GLU OE1  O -15.410  11.232 -25.573 1.00 . A A .  65 GLU OE1  1 1 
       1 1028 1 1  62 GLU OE2  O -16.615  13.099 -25.717 1.00 . A A .  65 GLU OE2  1 1 
       1 1029 1 1  63 GLY C    C -13.892   8.418 -20.286 1.00 . A A .  66 GLY C    1 1 
       1 1030 1 1  63 GLY CA   C -14.113   9.201 -21.581 1.00 . A A .  66 GLY CA   1 1 
       1 1031 1 1  63 GLY H    H -15.864  10.128 -20.939 1.00 . A A .  66 GLY H    1 1 
       1 1032 1 1  63 GLY HA2  H -13.829   8.586 -22.435 1.00 . A A .  66 GLY HA2  1 1 
       1 1033 1 1  63 GLY HA3  H -13.469  10.080 -21.594 1.00 . A A .  66 GLY HA3  1 1 
       1 1034 1 1  63 GLY N    N -15.501   9.609 -21.713 1.00 . A A .  66 GLY N    1 1 
       1 1035 1 1  63 GLY O    O -14.697   8.503 -19.360 1.00 . A A .  66 GLY O    1 1 
       1 1036 1 1  64 LYS C    C -12.327   7.792 -17.877 1.00 . A A .  67 LYS C    1 1 
       1 1037 1 1  64 LYS CA   C -12.459   6.876 -19.095 1.00 . A A .  67 LYS CA   1 1 
       1 1038 1 1  64 LYS CB   C -11.212   6.030 -19.366 1.00 . A A .  67 LYS CB   1 1 
       1 1039 1 1  64 LYS CD   C -10.566   3.656 -19.919 1.00 . A A .  67 LYS CD   1 1 
       1 1040 1 1  64 LYS CE   C -11.090   2.325 -20.462 1.00 . A A .  67 LYS CE   1 1 
       1 1041 1 1  64 LYS CG   C -11.561   4.787 -20.187 1.00 . A A .  67 LYS CG   1 1 
       1 1042 1 1  64 LYS H    H -12.146   7.610 -21.019 1.00 . A A .  67 LYS H    1 1 
       1 1043 1 1  64 LYS HA   H -13.284   6.186 -18.921 1.00 . A A .  67 LYS HA   1 1 
       1 1044 1 1  64 LYS HB2  H -10.472   6.627 -19.899 1.00 . A A .  67 LYS HB2  1 1 
       1 1045 1 1  64 LYS HB3  H -10.759   5.731 -18.421 1.00 . A A .  67 LYS HB3  1 1 
       1 1046 1 1  64 LYS HD2  H  -9.609   3.892 -20.384 1.00 . A A .  67 LYS HD2  1 1 
       1 1047 1 1  64 LYS HD3  H -10.387   3.571 -18.847 1.00 . A A .  67 LYS HD3  1 1 
       1 1048 1 1  64 LYS HE2  H -11.733   1.851 -19.721 1.00 . A A .  67 LYS HE2  1 1 
       1 1049 1 1  64 LYS HE3  H -11.700   2.502 -21.348 1.00 . A A .  67 LYS HE3  1 1 
       1 1050 1 1  64 LYS HG2  H -12.569   4.455 -19.941 1.00 . A A .  67 LYS HG2  1 1 
       1 1051 1 1  64 LYS HG3  H -11.558   5.036 -21.248 1.00 . A A .  67 LYS HG3  1 1 
       1 1052 1 1  64 LYS HZ1  H -10.295   0.682 -21.383 1.00 . A A .  67 LYS HZ1  1 1 
       1 1053 1 1  64 LYS HZ2  H  -9.259   1.941 -21.287 1.00 . A A .  67 LYS HZ2  1 1 
       1 1054 1 1  64 LYS HZ3  H  -9.579   1.044 -19.960 1.00 . A A .  67 LYS HZ3  1 1 
       1 1055 1 1  64 LYS N    N -12.796   7.673 -20.262 1.00 . A A .  67 LYS N    1 1 
       1 1056 1 1  64 LYS NZ   N  -9.965   1.425 -20.801 1.00 . A A .  67 LYS NZ   1 1 
       1 1057 1 1  64 LYS O    O -11.403   8.600 -17.800 1.00 . A A .  67 LYS O    1 1 
       1 1058 1 1  65 TYR C    C -12.446   7.768 -14.641 1.00 . A A .  68 TYR C    1 1 
       1 1059 1 1  65 TYR CA   C -13.266   8.439 -15.744 1.00 . A A .  68 TYR CA   1 1 
       1 1060 1 1  65 TYR CB   C -14.727   8.526 -15.296 1.00 . A A .  68 TYR CB   1 1 
       1 1061 1 1  65 TYR CD1  C -14.094  10.071 -13.407 1.00 . A A .  68 TYR CD1  1 1 
       1 1062 1 1  65 TYR CD2  C -15.894   8.537 -13.061 1.00 . A A .  68 TYR CD2  1 1 
       1 1063 1 1  65 TYR CE1  C -14.267  10.576 -12.070 1.00 . A A .  68 TYR CE1  1 1 
       1 1064 1 1  65 TYR CE2  C -16.067   9.042 -11.724 1.00 . A A .  68 TYR CE2  1 1 
       1 1065 1 1  65 TYR CG   C -14.911   9.062 -13.875 1.00 . A A .  68 TYR CG   1 1 
       1 1066 1 1  65 TYR CZ   C -15.246  10.037 -11.294 1.00 . A A .  68 TYR CZ   1 1 
       1 1067 1 1  65 TYR H    H -14.015   6.977 -17.025 1.00 . A A .  68 TYR H    1 1 
       1 1068 1 1  65 TYR HA   H -12.821   9.406 -15.981 1.00 . A A .  68 TYR HA   1 1 
       1 1069 1 1  65 TYR HB2  H -15.271   9.167 -15.989 1.00 . A A .  68 TYR HB2  1 1 
       1 1070 1 1  65 TYR HB3  H -15.175   7.534 -15.360 1.00 . A A .  68 TYR HB3  1 1 
       1 1071 1 1  65 TYR HD1  H -13.317  10.486 -14.050 1.00 . A A .  68 TYR HD1  1 1 
       1 1072 1 1  65 TYR HD2  H -16.539   7.740 -13.431 1.00 . A A .  68 TYR HD2  1 1 
       1 1073 1 1  65 TYR HE1  H -13.629  11.373 -11.687 1.00 . A A .  68 TYR HE1  1 1 
       1 1074 1 1  65 TYR HE2  H -16.840   8.636 -11.071 1.00 . A A .  68 TYR HE2  1 1 
       1 1075 1 1  65 TYR HH   H -14.963   9.905  -9.375 1.00 . A A .  68 TYR HH   1 1 
       1 1076 1 1  65 TYR N    N -13.266   7.636 -16.955 1.00 . A A .  68 TYR N    1 1 
       1 1077 1 1  65 TYR O    O -12.534   6.557 -14.446 1.00 . A A .  68 TYR O    1 1 
       1 1078 1 1  65 TYR OH   O -15.409  10.513 -10.031 1.00 . A A .  68 TYR OH   1 1 
       1 1079 1 1  66 ASN C    C -11.522   8.351 -11.530 1.00 . A A .  69 ASN C    1 1 
       1 1080 1 1  66 ASN CA   C -10.831   8.086 -12.869 1.00 . A A .  69 ASN CA   1 1 
       1 1081 1 1  66 ASN CB   C  -9.475   8.795 -12.849 1.00 . A A .  69 ASN CB   1 1 
       1 1082 1 1  66 ASN CG   C  -8.383   7.876 -12.296 1.00 . A A .  69 ASN CG   1 1 
       1 1083 1 1  66 ASN H    H -11.600   9.569 -14.112 1.00 . A A .  69 ASN H    1 1 
       1 1084 1 1  66 ASN HA   H -10.706   7.022 -13.071 1.00 . A A .  69 ASN HA   1 1 
       1 1085 1 1  66 ASN HB2  H  -9.212   9.113 -13.858 1.00 . A A .  69 ASN HB2  1 1 
       1 1086 1 1  66 ASN HB3  H  -9.540   9.696 -12.238 1.00 . A A .  69 ASN HB3  1 1 
       1 1087 1 1  66 ASN HD21 H  -9.649   7.347 -10.807 1.00 . A A .  69 ASN HD21 1 1 
       1 1088 1 1  66 ASN HD22 H  -8.091   6.591 -10.760 1.00 . A A .  69 ASN HD22 1 1 
       1 1089 1 1  66 ASN N    N -11.666   8.585 -13.947 1.00 . A A .  69 ASN N    1 1 
       1 1090 1 1  66 ASN ND2  N  -8.737   7.217 -11.197 1.00 . A A .  69 ASN ND2  1 1 
       1 1091 1 1  66 ASN O    O -11.614   9.496 -11.090 1.00 . A A .  69 ASN O    1 1 
       1 1092 1 1  66 ASN OD1  O  -7.293   7.773 -12.833 1.00 . A A .  69 ASN OD1  1 1 
       1 1093 1 1  67 CYS C    C -11.752   6.796  -8.560 1.00 . A A .  70 CYS C    1 1 
       1 1094 1 1  67 CYS CA   C -12.671   7.373  -9.639 1.00 . A A .  70 CYS CA   1 1 
       1 1095 1 1  67 CYS CB   C -14.031   6.674  -9.665 1.00 . A A .  70 CYS CB   1 1 
       1 1096 1 1  67 CYS H    H -11.912   6.344 -11.284 1.00 . A A .  70 CYS H    1 1 
       1 1097 1 1  67 CYS HA   H -12.854   8.433  -9.464 1.00 . A A .  70 CYS HA   1 1 
       1 1098 1 1  67 CYS HB2  H -14.532   6.870 -10.613 1.00 . A A .  70 CYS HB2  1 1 
       1 1099 1 1  67 CYS HB3  H -13.896   5.595  -9.592 1.00 . A A .  70 CYS HB3  1 1 
       1 1100 1 1  67 CYS HG   H -14.408   8.408  -8.091 1.00 . A A .  70 CYS HG   1 1 
       1 1101 1 1  67 CYS N    N -11.991   7.272 -10.919 1.00 . A A .  70 CYS N    1 1 
       1 1102 1 1  67 CYS O    O -12.033   5.735  -8.003 1.00 . A A .  70 CYS O    1 1 
       1 1103 1 1  67 CYS SG   S -15.066   7.267  -8.277 1.00 . A A .  70 CYS SG   1 1 
       1 1104 1 1  68 THR C    C  -9.999   7.773  -5.956 1.00 . A A .  71 THR C    1 1 
       1 1105 1 1  68 THR CA   C  -9.712   7.091  -7.295 1.00 . A A .  71 THR CA   1 1 
       1 1106 1 1  68 THR CB   C  -8.309   7.376  -7.834 1.00 . A A .  71 THR CB   1 1 
       1 1107 1 1  68 THR CG2  C  -8.032   8.873  -7.984 1.00 . A A .  71 THR CG2  1 1 
       1 1108 1 1  68 THR H    H -10.452   8.380  -8.755 1.00 . A A .  71 THR H    1 1 
       1 1109 1 1  68 THR HA   H  -9.832   6.019  -7.140 1.00 . A A .  71 THR HA   1 1 
       1 1110 1 1  68 THR HB   H  -8.140   6.853  -8.775 1.00 . A A .  71 THR HB   1 1 
       1 1111 1 1  68 THR HG1  H  -6.547   6.718  -7.150 1.00 . A A .  71 THR HG1  1 1 
       1 1112 1 1  68 THR HG21 H  -7.296   9.030  -8.772 1.00 . A A .  71 THR HG21 1 1 
       1 1113 1 1  68 THR HG22 H  -8.956   9.390  -8.241 1.00 . A A .  71 THR HG22 1 1 
       1 1114 1 1  68 THR HG23 H  -7.646   9.267  -7.043 1.00 . A A .  71 THR HG23 1 1 
       1 1115 1 1  68 THR N    N -10.673   7.518  -8.297 1.00 . A A .  71 THR N    1 1 
       1 1116 1 1  68 THR O    O  -9.080   8.045  -5.184 1.00 . A A .  71 THR O    1 1 
       1 1117 1 1  68 THR OG1  O  -7.442   6.966  -6.780 1.00 . A A .  71 THR OG1  1 1 
       1 1118 1 1  69 ASN C    C -13.177   8.380  -4.242 1.00 . A A .  72 ASN C    1 1 
       1 1119 1 1  69 ASN CA   C -11.697   8.676  -4.489 1.00 . A A .  72 ASN CA   1 1 
       1 1120 1 1  69 ASN CB   C -11.526  10.194  -4.576 1.00 . A A .  72 ASN CB   1 1 
       1 1121 1 1  69 ASN CG   C -11.505  10.825  -3.182 1.00 . A A .  72 ASN CG   1 1 
       1 1122 1 1  69 ASN H    H -12.018   7.807  -6.354 1.00 . A A .  72 ASN H    1 1 
       1 1123 1 1  69 ASN HA   H -11.053   8.260  -3.714 1.00 . A A .  72 ASN HA   1 1 
       1 1124 1 1  69 ASN HB2  H -10.600  10.430  -5.100 1.00 . A A .  72 ASN HB2  1 1 
       1 1125 1 1  69 ASN HB3  H -12.340  10.622  -5.161 1.00 . A A .  72 ASN HB3  1 1 
       1 1126 1 1  69 ASN HD21 H -11.663  12.645  -4.055 1.00 . A A .  72 ASN HD21 1 1 
       1 1127 1 1  69 ASN HD22 H -11.586  12.657  -2.324 1.00 . A A .  72 ASN HD22 1 1 
       1 1128 1 1  69 ASN N    N -11.277   8.031  -5.721 1.00 . A A .  72 ASN N    1 1 
       1 1129 1 1  69 ASN ND2  N -11.592  12.152  -3.188 1.00 . A A .  72 ASN ND2  1 1 
       1 1130 1 1  69 ASN O    O -14.028   8.730  -5.058 1.00 . A A .  72 ASN O    1 1 
       1 1131 1 1  69 ASN OD1  O -11.415  10.151  -2.169 1.00 . A A .  72 ASN OD1  1 1 
       1 1132 1 1  70 GLN C    C -15.455   8.544  -1.978 1.00 . A A .  73 GLN C    1 1 
       1 1133 1 1  70 GLN CA   C -14.802   7.393  -2.747 1.00 . A A .  73 GLN CA   1 1 
       1 1134 1 1  70 GLN CB   C -14.839   6.099  -1.932 1.00 . A A .  73 GLN CB   1 1 
       1 1135 1 1  70 GLN CD   C -13.938   3.746  -1.824 1.00 . A A .  73 GLN CD   1 1 
       1 1136 1 1  70 GLN CG   C -13.689   5.170  -2.325 1.00 . A A .  73 GLN CG   1 1 
       1 1137 1 1  70 GLN H    H -12.741   7.459  -2.453 1.00 . A A .  73 GLN H    1 1 
       1 1138 1 1  70 GLN HA   H -15.324   7.235  -3.691 1.00 . A A .  73 GLN HA   1 1 
       1 1139 1 1  70 GLN HB2  H -14.775   6.332  -0.869 1.00 . A A .  73 GLN HB2  1 1 
       1 1140 1 1  70 GLN HB3  H -15.791   5.592  -2.090 1.00 . A A .  73 GLN HB3  1 1 
       1 1141 1 1  70 GLN HE21 H -12.216   3.178  -2.724 1.00 . A A .  73 GLN HE21 1 1 
       1 1142 1 1  70 GLN HE22 H -13.071   1.918  -1.897 1.00 . A A .  73 GLN HE22 1 1 
       1 1143 1 1  70 GLN HG2  H -13.577   5.163  -3.410 1.00 . A A .  73 GLN HG2  1 1 
       1 1144 1 1  70 GLN HG3  H -12.754   5.546  -1.911 1.00 . A A .  73 GLN HG3  1 1 
       1 1145 1 1  70 GLN N    N -13.439   7.739  -3.112 1.00 . A A .  73 GLN N    1 1 
       1 1146 1 1  70 GLN NE2  N -12.997   2.875  -2.178 1.00 . A A .  73 GLN NE2  1 1 
       1 1147 1 1  70 GLN O    O -16.201   8.316  -1.027 1.00 . A A .  73 GLN O    1 1 
       1 1148 1 1  70 GLN OE1  O -14.920   3.457  -1.160 1.00 . A A .  73 GLN OE1  1 1 
       1 1149 1 1  71 ARG C    C -16.556  11.728  -2.779 1.00 . A A .  74 ARG C    1 1 
       1 1150 1 1  71 ARG CA   C -15.698  10.942  -1.785 1.00 . A A .  74 ARG CA   1 1 
       1 1151 1 1  71 ARG CB   C -14.584  11.848  -1.256 1.00 . A A .  74 ARG CB   1 1 
       1 1152 1 1  71 ARG CD   C -13.826  12.007   1.143 1.00 . A A .  74 ARG CD   1 1 
       1 1153 1 1  71 ARG CG   C -13.807  11.162  -0.132 1.00 . A A .  74 ARG CG   1 1 
       1 1154 1 1  71 ARG CZ   C -12.304  12.244   3.102 1.00 . A A .  74 ARG CZ   1 1 
       1 1155 1 1  71 ARG H    H -14.543   9.932  -3.194 1.00 . A A .  74 ARG H    1 1 
       1 1156 1 1  71 ARG HA   H -16.301  10.564  -0.960 1.00 . A A .  74 ARG HA   1 1 
       1 1157 1 1  71 ARG HB2  H -13.904  12.106  -2.068 1.00 . A A .  74 ARG HB2  1 1 
       1 1158 1 1  71 ARG HB3  H -15.012  12.781  -0.890 1.00 . A A .  74 ARG HB3  1 1 
       1 1159 1 1  71 ARG HD2  H -13.639  13.053   0.899 1.00 . A A .  74 ARG HD2  1 1 
       1 1160 1 1  71 ARG HD3  H -14.811  11.959   1.607 1.00 . A A .  74 ARG HD3  1 1 
       1 1161 1 1  71 ARG HE   H -12.450  10.589   1.966 1.00 . A A .  74 ARG HE   1 1 
       1 1162 1 1  71 ARG HG2  H -14.241  10.182   0.070 1.00 . A A .  74 ARG HG2  1 1 
       1 1163 1 1  71 ARG HG3  H -12.776  10.995  -0.446 1.00 . A A .  74 ARG HG3  1 1 
       1 1164 1 1  71 ARG HH11 H -13.435  13.886   2.702 1.00 . A A .  74 ARG HH11 1 1 
       1 1165 1 1  71 ARG HH12 H -12.372  14.036   4.062 1.00 . A A .  74 ARG HH12 1 1 
       1 1166 1 1  71 ARG HH21 H -11.047  10.786   3.759 1.00 . A A .  74 ARG HH21 1 1 
       1 1167 1 1  71 ARG HH22 H -11.005  12.261   4.667 1.00 . A A .  74 ARG HH22 1 1 
       1 1168 1 1  71 ARG N    N -15.150   9.755  -2.420 1.00 . A A .  74 ARG N    1 1 
       1 1169 1 1  71 ARG NE   N -12.798  11.519   2.090 1.00 . A A .  74 ARG NE   1 1 
       1 1170 1 1  71 ARG NH1  N -12.740  13.495   3.306 1.00 . A A .  74 ARG NH1  1 1 
       1 1171 1 1  71 ARG NH2  N -11.373  11.719   3.911 1.00 . A A .  74 ARG NH2  1 1 
       1 1172 1 1  71 ARG O    O -17.342  12.587  -2.383 1.00 . A A .  74 ARG O    1 1 
       1 1173 1 1  72 PHE C    C -18.558  11.542  -5.176 1.00 . A A .  75 PHE C    1 1 
       1 1174 1 1  72 PHE CA   C -17.123  12.069  -5.106 1.00 . A A .  75 PHE CA   1 1 
       1 1175 1 1  72 PHE CB   C -16.412  11.756  -6.424 1.00 . A A .  75 PHE CB   1 1 
       1 1176 1 1  72 PHE CD1  C -17.700  13.414  -7.789 1.00 . A A .  75 PHE CD1  1 1 
       1 1177 1 1  72 PHE CD2  C -17.423  11.241  -8.656 1.00 . A A .  75 PHE CD2  1 1 
       1 1178 1 1  72 PHE CE1  C -18.439  13.781  -8.945 1.00 . A A .  75 PHE CE1  1 1 
       1 1179 1 1  72 PHE CE2  C -18.162  11.608  -9.812 1.00 . A A .  75 PHE CE2  1 1 
       1 1180 1 1  72 PHE CG   C -17.208  12.152  -7.669 1.00 . A A .  75 PHE CG   1 1 
       1 1181 1 1  72 PHE CZ   C -18.654  12.870  -9.932 1.00 . A A .  75 PHE CZ   1 1 
       1 1182 1 1  72 PHE H    H -15.735  10.704  -4.365 1.00 . A A .  75 PHE H    1 1 
       1 1183 1 1  72 PHE HA   H -17.140  13.133  -4.869 1.00 . A A .  75 PHE HA   1 1 
       1 1184 1 1  72 PHE HB2  H -15.453  12.273  -6.439 1.00 . A A .  75 PHE HB2  1 1 
       1 1185 1 1  72 PHE HB3  H -16.199  10.688  -6.465 1.00 . A A .  75 PHE HB3  1 1 
       1 1186 1 1  72 PHE HD1  H -17.528  14.144  -6.998 1.00 . A A .  75 PHE HD1  1 1 
       1 1187 1 1  72 PHE HD2  H -17.029  10.230  -8.560 1.00 . A A .  75 PHE HD2  1 1 
       1 1188 1 1  72 PHE HE1  H -18.833  14.792  -9.042 1.00 . A A .  75 PHE HE1  1 1 
       1 1189 1 1  72 PHE HE2  H -18.335  10.878 -10.603 1.00 . A A .  75 PHE HE2  1 1 
       1 1190 1 1  72 PHE HZ   H -19.221  13.152 -10.819 1.00 . A A .  75 PHE HZ   1 1 
       1 1191 1 1  72 PHE N    N -16.376  11.404  -4.052 1.00 . A A .  75 PHE N    1 1 
       1 1192 1 1  72 PHE O    O -19.495  12.309  -5.394 1.00 . A A .  75 PHE O    1 1 
       1 1193 1 1  73 PHE C    C -20.653   9.619  -3.650 1.00 . A A .  76 PHE C    1 1 
       1 1194 1 1  73 PHE CA   C -19.989   9.598  -5.029 1.00 . A A .  76 PHE CA   1 1 
       1 1195 1 1  73 PHE CB   C -19.763   8.145  -5.450 1.00 . A A .  76 PHE CB   1 1 
       1 1196 1 1  73 PHE CD1  C -20.649   8.280  -7.788 1.00 . A A .  76 PHE CD1  1 1 
       1 1197 1 1  73 PHE CD2  C -18.468   7.446  -7.476 1.00 . A A .  76 PHE CD2  1 1 
       1 1198 1 1  73 PHE CE1  C -20.517   8.099  -9.191 1.00 . A A .  76 PHE CE1  1 1 
       1 1199 1 1  73 PHE CE2  C -18.337   7.265  -8.879 1.00 . A A .  76 PHE CE2  1 1 
       1 1200 1 1  73 PHE CG   C -19.622   7.950  -6.961 1.00 . A A .  76 PHE CG   1 1 
       1 1201 1 1  73 PHE CZ   C -19.364   7.595  -9.706 1.00 . A A .  76 PHE CZ   1 1 
       1 1202 1 1  73 PHE H    H -17.918   9.620  -4.812 1.00 . A A .  76 PHE H    1 1 
       1 1203 1 1  73 PHE HA   H -20.603  10.159  -5.734 1.00 . A A .  76 PHE HA   1 1 
       1 1204 1 1  73 PHE HB2  H -18.864   7.770  -4.960 1.00 . A A .  76 PHE HB2  1 1 
       1 1205 1 1  73 PHE HB3  H -20.597   7.540  -5.093 1.00 . A A .  76 PHE HB3  1 1 
       1 1206 1 1  73 PHE HD1  H -21.573   8.684  -7.375 1.00 . A A .  76 PHE HD1  1 1 
       1 1207 1 1  73 PHE HD2  H -17.645   7.181  -6.813 1.00 . A A .  76 PHE HD2  1 1 
       1 1208 1 1  73 PHE HE1  H -21.341   8.364  -9.854 1.00 . A A .  76 PHE HE1  1 1 
       1 1209 1 1  73 PHE HE2  H -17.412   6.861  -9.292 1.00 . A A .  76 PHE HE2  1 1 
       1 1210 1 1  73 PHE HZ   H -19.263   7.457 -10.783 1.00 . A A .  76 PHE HZ   1 1 
       1 1211 1 1  73 PHE N    N -18.685  10.236  -4.989 1.00 . A A .  76 PHE N    1 1 
       1 1212 1 1  73 PHE O    O -21.639   8.922  -3.421 1.00 . A A .  76 PHE O    1 1 
       1 1213 1 1  74 ASP C    C -21.998  11.186  -1.470 1.00 . A A .  77 ASP C    1 1 
       1 1214 1 1  74 ASP CA   C -20.608  10.550  -1.418 1.00 . A A .  77 ASP CA   1 1 
       1 1215 1 1  74 ASP CB   C -19.711  11.442  -0.557 1.00 . A A .  77 ASP CB   1 1 
       1 1216 1 1  74 ASP CG   C -18.467  10.755   0.009 1.00 . A A .  77 ASP CG   1 1 
       1 1217 1 1  74 ASP H    H -19.281  10.992  -2.962 1.00 . A A .  77 ASP H    1 1 
       1 1218 1 1  74 ASP HA   H -20.629   9.533  -1.026 1.00 . A A .  77 ASP HA   1 1 
       1 1219 1 1  74 ASP HB2  H -19.396  12.298  -1.155 1.00 . A A .  77 ASP HB2  1 1 
       1 1220 1 1  74 ASP HB3  H -20.302  11.833   0.272 1.00 . A A .  77 ASP HB3  1 1 
       1 1221 1 1  74 ASP N    N -20.084  10.428  -2.768 1.00 . A A .  77 ASP N    1 1 
       1 1222 1 1  74 ASP O    O -22.125  12.393  -1.674 1.00 . A A .  77 ASP O    1 1 
       1 1223 1 1  74 ASP OD1  O -18.341   9.533  -0.219 1.00 . A A .  77 ASP OD1  1 1 
       1 1224 1 1  74 ASP OD2  O -17.671  11.468   0.657 1.00 . A A .  77 ASP OD2  1 1 
       1 1225 1 1  75 LEU C    C -24.923  10.863   0.123 1.00 . A A .  78 LEU C    1 1 
       1 1226 1 1  75 LEU CA   C -24.382  10.812  -1.307 1.00 . A A .  78 LEU CA   1 1 
       1 1227 1 1  75 LEU CB   C -25.223   9.952  -2.253 1.00 . A A .  78 LEU CB   1 1 
       1 1228 1 1  75 LEU CD1  C -24.532   9.042  -4.501 1.00 . A A .  78 LEU CD1  1 1 
       1 1229 1 1  75 LEU CD2  C -26.397  10.753  -4.336 1.00 . A A .  78 LEU CD2  1 1 
       1 1230 1 1  75 LEU CG   C -25.076  10.255  -3.745 1.00 . A A .  78 LEU CG   1 1 
       1 1231 1 1  75 LEU H    H -22.894   9.367  -1.118 1.00 . A A .  78 LEU H    1 1 
       1 1232 1 1  75 LEU HA   H -24.378  11.825  -1.711 1.00 . A A .  78 LEU HA   1 1 
       1 1233 1 1  75 LEU HB2  H -24.963   8.906  -2.088 1.00 . A A .  78 LEU HB2  1 1 
       1 1234 1 1  75 LEU HB3  H -26.272  10.066  -1.980 1.00 . A A .  78 LEU HB3  1 1 
       1 1235 1 1  75 LEU HD11 H -23.966   8.411  -3.815 1.00 . A A .  78 LEU HD11 1 1 
       1 1236 1 1  75 LEU HD12 H -25.362   8.472  -4.918 1.00 . A A .  78 LEU HD12 1 1 
       1 1237 1 1  75 LEU HD13 H -23.880   9.378  -5.307 1.00 . A A .  78 LEU HD13 1 1 
       1 1238 1 1  75 LEU HD21 H -27.139   9.956  -4.290 1.00 . A A .  78 LEU HD21 1 1 
       1 1239 1 1  75 LEU HD22 H -26.750  11.611  -3.764 1.00 . A A .  78 LEU HD22 1 1 
       1 1240 1 1  75 LEU HD23 H -26.243  11.047  -5.374 1.00 . A A .  78 LEU HD23 1 1 
       1 1241 1 1  75 LEU HG   H -24.349  11.059  -3.860 1.00 . A A .  78 LEU HG   1 1 
       1 1242 1 1  75 LEU N    N -23.006  10.347  -1.283 1.00 . A A .  78 LEU N    1 1 
       1 1243 1 1  75 LEU O    O -24.675   9.958   0.917 1.00 . A A .  78 LEU O    1 1 
       1 1244 1 1  76 VAL C    C -27.746  12.293   1.596 1.00 . A A .  79 VAL C    1 1 
       1 1245 1 1  76 VAL CA   C -26.232  12.113   1.728 1.00 . A A .  79 VAL CA   1 1 
       1 1246 1 1  76 VAL CB   C -25.551  13.282   2.442 1.00 . A A .  79 VAL CB   1 1 
       1 1247 1 1  76 VAL CG1  C -24.030  13.207   2.288 1.00 . A A .  79 VAL CG1  1 1 
       1 1248 1 1  76 VAL CG2  C -26.088  14.622   1.936 1.00 . A A .  79 VAL CG2  1 1 
       1 1249 1 1  76 VAL H    H -25.851  12.664  -0.245 1.00 . A A .  79 VAL H    1 1 
       1 1250 1 1  76 VAL HA   H -26.035  11.207   2.300 1.00 . A A .  79 VAL HA   1 1 
       1 1251 1 1  76 VAL HB   H -25.784  13.207   3.504 1.00 . A A .  79 VAL HB   1 1 
       1 1252 1 1  76 VAL HG11 H -23.714  12.165   2.310 1.00 . A A .  79 VAL HG11 1 1 
       1 1253 1 1  76 VAL HG12 H -23.739  13.656   1.338 1.00 . A A .  79 VAL HG12 1 1 
       1 1254 1 1  76 VAL HG13 H -23.555  13.749   3.106 1.00 . A A .  79 VAL HG13 1 1 
       1 1255 1 1  76 VAL HG21 H -25.791  15.415   2.622 1.00 . A A .  79 VAL HG21 1 1 
       1 1256 1 1  76 VAL HG22 H -25.680  14.827   0.946 1.00 . A A .  79 VAL HG22 1 1 
       1 1257 1 1  76 VAL HG23 H -27.176  14.579   1.879 1.00 . A A .  79 VAL HG23 1 1 
       1 1258 1 1  76 VAL N    N -25.654  11.932   0.407 1.00 . A A .  79 VAL N    1 1 
       1 1259 1 1  76 VAL O    O -28.250  12.562   0.507 1.00 . A A .  79 VAL O    1 1 
       1 1260 1 1  77 SER C    C -30.252  13.752   2.928 1.00 . A A .  80 SER C    1 1 
       1 1261 1 1  77 SER CA   C -29.874  12.281   2.746 1.00 . A A .  80 SER CA   1 1 
       1 1262 1 1  77 SER CB   C -30.492  11.433   3.859 1.00 . A A .  80 SER CB   1 1 
       1 1263 1 1  77 SER H    H -28.010  11.920   3.603 1.00 . A A .  80 SER H    1 1 
       1 1264 1 1  77 SER HA   H -30.216  11.915   1.778 1.00 . A A .  80 SER HA   1 1 
       1 1265 1 1  77 SER HB2  H -30.043  10.439   3.849 1.00 . A A .  80 SER HB2  1 1 
       1 1266 1 1  77 SER HB3  H -30.260  11.878   4.826 1.00 . A A .  80 SER HB3  1 1 
       1 1267 1 1  77 SER HG   H -32.130  10.941   2.819 1.00 . A A .  80 SER HG   1 1 
       1 1268 1 1  77 SER N    N -28.428  12.138   2.722 1.00 . A A .  80 SER N    1 1 
       1 1269 1 1  77 SER O    O -29.900  14.368   3.933 1.00 . A A .  80 SER O    1 1 
       1 1270 1 1  77 SER OG   O -31.905  11.316   3.718 1.00 . A A .  80 SER OG   1 1 
       1 1271 1 1  78 PRO C    C -32.571  15.864   2.932 1.00 . A A .  81 PRO C    1 1 
       1 1272 1 1  78 PRO CA   C -31.411  15.675   1.951 1.00 . A A .  81 PRO CA   1 1 
       1 1273 1 1  78 PRO CB   C -31.786  16.011   0.517 1.00 . A A .  81 PRO CB   1 1 
       1 1274 1 1  78 PRO CD   C -31.417  13.589   0.707 1.00 . A A .  81 PRO CD   1 1 
       1 1275 1 1  78 PRO CG   C -31.996  14.677  -0.182 1.00 . A A .  81 PRO CG   1 1 
       1 1276 1 1  78 PRO HA   H -30.672  16.258   2.287 1.00 . A A .  81 PRO HA   1 1 
       1 1277 1 1  78 PRO HB2  H -32.691  16.617   0.482 1.00 . A A .  81 PRO HB2  1 1 
       1 1278 1 1  78 PRO HB3  H -30.998  16.586   0.032 1.00 . A A .  81 PRO HB3  1 1 
       1 1279 1 1  78 PRO HD2  H -32.162  12.828   0.938 1.00 . A A .  81 PRO HD2  1 1 
       1 1280 1 1  78 PRO HD3  H -30.584  13.082   0.221 1.00 . A A .  81 PRO HD3  1 1 
       1 1281 1 1  78 PRO HG2  H -33.057  14.502  -0.358 1.00 . A A .  81 PRO HG2  1 1 
       1 1282 1 1  78 PRO HG3  H -31.506  14.676  -1.156 1.00 . A A .  81 PRO HG3  1 1 
       1 1283 1 1  78 PRO N    N -30.982  14.288   1.913 1.00 . A A .  81 PRO N    1 1 
       1 1284 1 1  78 PRO O    O -33.015  16.987   3.165 1.00 . A A .  81 PRO O    1 1 
       1 1285 1 1  79 THR C    C -33.631  14.404   5.829 1.00 . A A .  82 THR C    1 1 
       1 1286 1 1  79 THR CA   C -34.127  14.775   4.430 1.00 . A A .  82 THR CA   1 1 
       1 1287 1 1  79 THR CB   C -35.226  13.848   3.909 1.00 . A A .  82 THR CB   1 1 
       1 1288 1 1  79 THR CG2  C -35.363  13.901   2.386 1.00 . A A .  82 THR CG2  1 1 
       1 1289 1 1  79 THR H    H -32.661  13.838   3.285 1.00 . A A .  82 THR H    1 1 
       1 1290 1 1  79 THR HA   H -34.507  15.795   4.486 1.00 . A A .  82 THR HA   1 1 
       1 1291 1 1  79 THR HB   H -36.178  14.062   4.394 1.00 . A A .  82 THR HB   1 1 
       1 1292 1 1  79 THR HG1  H -34.802  12.330   5.142 1.00 . A A .  82 THR HG1  1 1 
       1 1293 1 1  79 THR HG21 H -34.959  14.843   2.017 1.00 . A A .  82 THR HG21 1 1 
       1 1294 1 1  79 THR HG22 H -34.813  13.071   1.943 1.00 . A A .  82 THR HG22 1 1 
       1 1295 1 1  79 THR HG23 H -36.416  13.826   2.113 1.00 . A A .  82 THR HG23 1 1 
       1 1296 1 1  79 THR N    N -33.028  14.747   3.480 1.00 . A A .  82 THR N    1 1 
       1 1297 1 1  79 THR O    O -34.279  14.722   6.826 1.00 . A A .  82 THR O    1 1 
       1 1298 1 1  79 THR OG1  O -34.727  12.538   4.167 1.00 . A A .  82 THR OG1  1 1 
       1 1299 1 1  80 ARG C    C -30.405  13.653   7.144 1.00 . A A .  83 ARG C    1 1 
       1 1300 1 1  80 ARG CA   C -31.898  13.318   7.120 1.00 . A A .  83 ARG CA   1 1 
       1 1301 1 1  80 ARG CB   C -32.081  11.816   7.342 1.00 . A A .  83 ARG CB   1 1 
       1 1302 1 1  80 ARG CD   C -31.968   9.933   9.017 1.00 . A A .  83 ARG CD   1 1 
       1 1303 1 1  80 ARG CG   C -31.779  11.435   8.793 1.00 . A A .  83 ARG CG   1 1 
       1 1304 1 1  80 ARG CZ   C -33.546   8.507  10.314 1.00 . A A .  83 ARG CZ   1 1 
       1 1305 1 1  80 ARG H    H -31.967  13.482   5.044 1.00 . A A .  83 ARG H    1 1 
       1 1306 1 1  80 ARG HA   H -32.438  13.881   7.881 1.00 . A A .  83 ARG HA   1 1 
       1 1307 1 1  80 ARG HB2  H -33.102  11.529   7.092 1.00 . A A .  83 ARG HB2  1 1 
       1 1308 1 1  80 ARG HB3  H -31.422  11.263   6.673 1.00 . A A .  83 ARG HB3  1 1 
       1 1309 1 1  80 ARG HD2  H -32.261   9.452   8.084 1.00 . A A .  83 ARG HD2  1 1 
       1 1310 1 1  80 ARG HD3  H -31.025   9.481   9.325 1.00 . A A .  83 ARG HD3  1 1 
       1 1311 1 1  80 ARG HE   H -33.312  10.487  10.587 1.00 . A A .  83 ARG HE   1 1 
       1 1312 1 1  80 ARG HG2  H -30.755  11.717   9.041 1.00 . A A .  83 ARG HG2  1 1 
       1 1313 1 1  80 ARG HG3  H -32.434  11.992   9.463 1.00 . A A .  83 ARG HG3  1 1 
       1 1314 1 1  80 ARG HH11 H -32.465   7.513   8.907 1.00 . A A .  83 ARG HH11 1 1 
       1 1315 1 1  80 ARG HH12 H -33.567   6.535   9.817 1.00 . A A .  83 ARG HH12 1 1 
       1 1316 1 1  80 ARG HH21 H -34.766   9.196  11.788 1.00 . A A .  83 ARG HH21 1 1 
       1 1317 1 1  80 ARG HH22 H -34.884   7.499  11.467 1.00 . A A .  83 ARG HH22 1 1 
       1 1318 1 1  80 ARG N    N -32.487  13.736   5.859 1.00 . A A .  83 ARG N    1 1 
       1 1319 1 1  80 ARG NE   N -33.001   9.702  10.051 1.00 . A A .  83 ARG NE   1 1 
       1 1320 1 1  80 ARG NH1  N -33.160   7.427   9.621 1.00 . A A .  83 ARG NH1  1 1 
       1 1321 1 1  80 ARG NH2  N -34.478   8.391  11.270 1.00 . A A .  83 ARG NH2  1 1 
       1 1322 1 1  80 ARG O    O -29.727  13.557   6.123 1.00 . A A .  83 ARG O    1 1 
       1 1323 1 1  81 SER C    C -27.684  13.118   8.550 1.00 . A A .  84 SER C    1 1 
       1 1324 1 1  81 SER CA   C -28.537  14.387   8.493 1.00 . A A .  84 SER CA   1 1 
       1 1325 1 1  81 SER CB   C -28.328  15.223   9.758 1.00 . A A .  84 SER CB   1 1 
       1 1326 1 1  81 SER H    H -30.495  14.113   9.149 1.00 . A A .  84 SER H    1 1 
       1 1327 1 1  81 SER HA   H -28.279  14.983   7.618 1.00 . A A .  84 SER HA   1 1 
       1 1328 1 1  81 SER HB2  H -29.291  15.591  10.112 1.00 . A A .  84 SER HB2  1 1 
       1 1329 1 1  81 SER HB3  H -27.918  14.592  10.546 1.00 . A A .  84 SER HB3  1 1 
       1 1330 1 1  81 SER HG   H -27.240  16.777  10.397 1.00 . A A .  84 SER HG   1 1 
       1 1331 1 1  81 SER N    N -29.937  14.038   8.323 1.00 . A A .  84 SER N    1 1 
       1 1332 1 1  81 SER O    O -26.950  12.901   9.513 1.00 . A A .  84 SER O    1 1 
       1 1333 1 1  81 SER OG   O -27.453  16.325   9.530 1.00 . A A .  84 SER OG   1 1 
       1 1334 1 1  82 ALA C    C -26.352  10.995   6.070 1.00 . A A .  85 ALA C    1 1 
       1 1335 1 1  82 ALA CA   C -27.060  11.070   7.424 1.00 . A A .  85 ALA CA   1 1 
       1 1336 1 1  82 ALA CB   C -28.003   9.888   7.656 1.00 . A A .  85 ALA CB   1 1 
       1 1337 1 1  82 ALA H    H -28.409  12.496   6.727 1.00 . A A .  85 ALA H    1 1 
       1 1338 1 1  82 ALA HA   H -26.311  11.082   8.216 1.00 . A A .  85 ALA HA   1 1 
       1 1339 1 1  82 ALA HB1  H -27.428   8.962   7.671 1.00 . A A .  85 ALA HB1  1 1 
       1 1340 1 1  82 ALA HB2  H -28.514  10.013   8.610 1.00 . A A .  85 ALA HB2  1 1 
       1 1341 1 1  82 ALA HB3  H -28.738   9.847   6.852 1.00 . A A .  85 ALA HB3  1 1 
       1 1342 1 1  82 ALA N    N -27.810  12.312   7.506 1.00 . A A .  85 ALA N    1 1 
       1 1343 1 1  82 ALA O    O -26.921  11.370   5.046 1.00 . A A .  85 ALA O    1 1 
       1 1344 1 1  83 HIS C    C -24.223   8.901   4.508 1.00 . A A .  86 HIS C    1 1 
       1 1345 1 1  83 HIS CA   C -24.329  10.377   4.896 1.00 . A A .  86 HIS CA   1 1 
       1 1346 1 1  83 HIS CB   C -22.964  11.046   5.065 1.00 . A A .  86 HIS CB   1 1 
       1 1347 1 1  83 HIS CD2  C -24.075  13.392   5.369 1.00 . A A .  86 HIS CD2  1 1 
       1 1348 1 1  83 HIS CE1  C -22.282  14.621   5.114 1.00 . A A .  86 HIS CE1  1 1 
       1 1349 1 1  83 HIS CG   C -23.023  12.552   5.146 1.00 . A A .  86 HIS CG   1 1 
       1 1350 1 1  83 HIS H    H -24.665  10.204   6.945 1.00 . A A .  86 HIS H    1 1 
       1 1351 1 1  83 HIS HA   H -24.867  10.912   4.113 1.00 . A A .  86 HIS HA   1 1 
       1 1352 1 1  83 HIS HB2  H -22.492  10.662   5.970 1.00 . A A .  86 HIS HB2  1 1 
       1 1353 1 1  83 HIS HB3  H -22.326  10.762   4.228 1.00 . A A .  86 HIS HB3  1 1 
       1 1354 1 1  83 HIS HD2  H -25.108  13.088   5.534 1.00 . A A .  86 HIS HD2  1 1 
       1 1355 1 1  83 HIS HE1  H -21.632  15.492   5.042 1.00 . A A .  86 HIS HE1  1 1 
       1 1356 1 1  83 HIS HE2  H -24.190  15.463   5.430 1.00 . A A .  86 HIS HE2  1 1 
       1 1357 1 1  83 HIS N    N -25.121  10.507   6.108 1.00 . A A .  86 HIS N    1 1 
       1 1358 1 1  83 HIS ND1  N -21.908  13.356   4.989 1.00 . A A .  86 HIS ND1  1 1 
       1 1359 1 1  83 HIS NE2  N -23.626  14.641   5.350 1.00 . A A .  86 HIS NE2  1 1 
       1 1360 1 1  83 HIS O    O -24.191   8.028   5.374 1.00 . A A .  86 HIS O    1 1 
       1 1361 1 1  84 PHE C    C -22.882   7.176   1.734 1.00 . A A .  87 PHE C    1 1 
       1 1362 1 1  84 PHE CA   C -24.068   7.312   2.691 1.00 . A A .  87 PHE CA   1 1 
       1 1363 1 1  84 PHE CB   C -25.362   7.025   1.926 1.00 . A A .  87 PHE CB   1 1 
       1 1364 1 1  84 PHE CD1  C -26.887   7.006   3.912 1.00 . A A .  87 PHE CD1  1 1 
       1 1365 1 1  84 PHE CD2  C -27.500   8.322   2.057 1.00 . A A .  87 PHE CD2  1 1 
       1 1366 1 1  84 PHE CE1  C -28.064   7.416   4.592 1.00 . A A .  87 PHE CE1  1 1 
       1 1367 1 1  84 PHE CE2  C -28.676   8.733   2.738 1.00 . A A .  87 PHE CE2  1 1 
       1 1368 1 1  84 PHE CG   C -26.630   7.467   2.659 1.00 . A A .  87 PHE CG   1 1 
       1 1369 1 1  84 PHE CZ   C -28.934   8.271   3.991 1.00 . A A .  87 PHE CZ   1 1 
       1 1370 1 1  84 PHE H    H -24.197   9.383   2.507 1.00 . A A .  87 PHE H    1 1 
       1 1371 1 1  84 PHE HA   H -23.920   6.652   3.546 1.00 . A A .  87 PHE HA   1 1 
       1 1372 1 1  84 PHE HB2  H -25.319   7.527   0.960 1.00 . A A .  87 PHE HB2  1 1 
       1 1373 1 1  84 PHE HB3  H -25.424   5.955   1.727 1.00 . A A .  87 PHE HB3  1 1 
       1 1374 1 1  84 PHE HD1  H -26.190   6.320   4.394 1.00 . A A .  87 PHE HD1  1 1 
       1 1375 1 1  84 PHE HD2  H -27.294   8.692   1.053 1.00 . A A .  87 PHE HD2  1 1 
       1 1376 1 1  84 PHE HE1  H -28.270   7.046   5.597 1.00 . A A .  87 PHE HE1  1 1 
       1 1377 1 1  84 PHE HE2  H -29.374   9.418   2.255 1.00 . A A .  87 PHE HE2  1 1 
       1 1378 1 1  84 PHE HZ   H -29.837   8.586   4.513 1.00 . A A .  87 PHE HZ   1 1 
       1 1379 1 1  84 PHE N    N -24.171   8.667   3.205 1.00 . A A .  87 PHE N    1 1 
       1 1380 1 1  84 PHE O    O -22.681   8.023   0.865 1.00 . A A .  87 PHE O    1 1 
       1 1381 1 1  85 HIS C    C -21.239   4.637   0.194 1.00 . A A .  88 HIS C    1 1 
       1 1382 1 1  85 HIS CA   C -20.967   5.847   1.090 1.00 . A A .  88 HIS CA   1 1 
       1 1383 1 1  85 HIS CB   C -19.709   5.681   1.945 1.00 . A A .  88 HIS CB   1 1 
       1 1384 1 1  85 HIS CD2  C -17.497   4.303   1.737 1.00 . A A .  88 HIS CD2  1 1 
       1 1385 1 1  85 HIS CE1  C -17.387   4.217  -0.446 1.00 . A A .  88 HIS CE1  1 1 
       1 1386 1 1  85 HIS CG   C -18.577   4.971   1.240 1.00 . A A .  88 HIS CG   1 1 
       1 1387 1 1  85 HIS H    H -22.298   5.420   2.635 1.00 . A A .  88 HIS H    1 1 
       1 1388 1 1  85 HIS HA   H -20.830   6.729   0.465 1.00 . A A .  88 HIS HA   1 1 
       1 1389 1 1  85 HIS HB2  H -19.365   6.665   2.262 1.00 . A A .  88 HIS HB2  1 1 
       1 1390 1 1  85 HIS HB3  H -19.965   5.127   2.848 1.00 . A A .  88 HIS HB3  1 1 
       1 1391 1 1  85 HIS HD1  H -19.125   5.297  -0.792 1.00 . A A .  88 HIS HD1  1 1 
       1 1392 1 1  85 HIS HD2  H -17.263   4.166   2.793 1.00 . A A .  88 HIS HD2  1 1 
       1 1393 1 1  85 HIS HE1  H -17.035   3.991  -1.453 1.00 . A A .  88 HIS HE1  1 1 
       1 1394 1 1  85 HIS HE2  H -15.904   3.369   0.791 1.00 . A A .  88 HIS HE2  1 1 
       1 1395 1 1  85 HIS N    N -22.128   6.104   1.926 1.00 . A A .  88 HIS N    1 1 
       1 1396 1 1  85 HIS ND1  N -18.480   4.900  -0.139 1.00 . A A .  88 HIS ND1  1 1 
       1 1397 1 1  85 HIS NE2  N -16.780   3.847   0.718 1.00 . A A .  88 HIS NE2  1 1 
       1 1398 1 1  85 HIS O    O -21.138   3.495   0.639 1.00 . A A .  88 HIS O    1 1 
       1 1399 1 1  86 PRO C    C -20.586   3.210  -2.522 1.00 . A A .  89 PRO C    1 1 
       1 1400 1 1  86 PRO CA   C -21.874   3.888  -2.050 1.00 . A A .  89 PRO CA   1 1 
       1 1401 1 1  86 PRO CB   C -22.627   4.581  -3.173 1.00 . A A .  89 PRO CB   1 1 
       1 1402 1 1  86 PRO CD   C -21.716   6.279  -1.648 1.00 . A A .  89 PRO CD   1 1 
       1 1403 1 1  86 PRO CG   C -22.330   6.064  -3.022 1.00 . A A .  89 PRO CG   1 1 
       1 1404 1 1  86 PRO HA   H -22.422   3.167  -1.625 1.00 . A A .  89 PRO HA   1 1 
       1 1405 1 1  86 PRO HB2  H -22.301   4.214  -4.146 1.00 . A A .  89 PRO HB2  1 1 
       1 1406 1 1  86 PRO HB3  H -23.698   4.388  -3.103 1.00 . A A .  89 PRO HB3  1 1 
       1 1407 1 1  86 PRO HD2  H -20.747   6.773  -1.720 1.00 . A A .  89 PRO HD2  1 1 
       1 1408 1 1  86 PRO HD3  H -22.350   6.909  -1.026 1.00 . A A .  89 PRO HD3  1 1 
       1 1409 1 1  86 PRO HG2  H -21.645   6.397  -3.802 1.00 . A A .  89 PRO HG2  1 1 
       1 1410 1 1  86 PRO HG3  H -23.243   6.649  -3.128 1.00 . A A .  89 PRO HG3  1 1 
       1 1411 1 1  86 PRO N    N -21.587   4.937  -1.086 1.00 . A A .  89 PRO N    1 1 
       1 1412 1 1  86 PRO O    O -19.500   3.773  -2.390 1.00 . A A .  89 PRO O    1 1 
       1 1413 1 1  87 ASN C    C -19.375   1.597  -5.028 1.00 . A A .  90 ASN C    1 1 
       1 1414 1 1  87 ASN CA   C -19.614   1.252  -3.556 1.00 . A A .  90 ASN CA   1 1 
       1 1415 1 1  87 ASN CB   C -19.874  -0.252  -3.459 1.00 . A A .  90 ASN CB   1 1 
       1 1416 1 1  87 ASN CG   C -18.835  -0.932  -2.565 1.00 . A A .  90 ASN CG   1 1 
       1 1417 1 1  87 ASN H    H -21.637   1.562  -3.168 1.00 . A A .  90 ASN H    1 1 
       1 1418 1 1  87 ASN HA   H -18.778   1.541  -2.919 1.00 . A A .  90 ASN HA   1 1 
       1 1419 1 1  87 ASN HB2  H -20.873  -0.427  -3.060 1.00 . A A .  90 ASN HB2  1 1 
       1 1420 1 1  87 ASN HB3  H -19.847  -0.695  -4.455 1.00 . A A .  90 ASN HB3  1 1 
       1 1421 1 1  87 ASN HD21 H -20.237  -2.299  -2.054 1.00 . A A .  90 ASN HD21 1 1 
       1 1422 1 1  87 ASN HD22 H -18.685  -2.519  -1.317 1.00 . A A .  90 ASN HD22 1 1 
       1 1423 1 1  87 ASN N    N -20.750   2.012  -3.064 1.00 . A A .  90 ASN N    1 1 
       1 1424 1 1  87 ASN ND2  N -19.290  -2.006  -1.926 1.00 . A A .  90 ASN ND2  1 1 
       1 1425 1 1  87 ASN O    O -20.244   1.376  -5.870 1.00 . A A .  90 ASN O    1 1 
       1 1426 1 1  87 ASN OD1  O -17.695  -0.510  -2.463 1.00 . A A .  90 ASN OD1  1 1 
       1 1427 1 1  88 ILE C    C -17.200   1.306  -7.356 1.00 . A A .  91 ILE C    1 1 
       1 1428 1 1  88 ILE CA   C -17.828   2.509  -6.648 1.00 . A A .  91 ILE CA   1 1 
       1 1429 1 1  88 ILE CB   C -16.934   3.751  -6.637 1.00 . A A .  91 ILE CB   1 1 
       1 1430 1 1  88 ILE CD1  C -16.408   5.789  -5.249 1.00 . A A .  91 ILE CD1  1 1 
       1 1431 1 1  88 ILE CG1  C -17.504   4.828  -5.712 1.00 . A A .  91 ILE CG1  1 1 
       1 1432 1 1  88 ILE CG2  C -16.706   4.275  -8.056 1.00 . A A .  91 ILE CG2  1 1 
       1 1433 1 1  88 ILE H    H -17.490   2.308  -4.602 1.00 . A A .  91 ILE H    1 1 
       1 1434 1 1  88 ILE HA   H -18.746   2.777  -7.170 1.00 . A A .  91 ILE HA   1 1 
       1 1435 1 1  88 ILE HB   H -15.960   3.467  -6.238 1.00 . A A .  91 ILE HB   1 1 
       1 1436 1 1  88 ILE HD11 H -15.797   5.304  -4.488 1.00 . A A .  91 ILE HD11 1 1 
       1 1437 1 1  88 ILE HD12 H -15.781   6.062  -6.098 1.00 . A A .  91 ILE HD12 1 1 
       1 1438 1 1  88 ILE HD13 H -16.864   6.687  -4.830 1.00 . A A .  91 ILE HD13 1 1 
       1 1439 1 1  88 ILE HG12 H -18.284   5.384  -6.233 1.00 . A A .  91 ILE HG12 1 1 
       1 1440 1 1  88 ILE HG13 H -17.972   4.359  -4.846 1.00 . A A .  91 ILE HG13 1 1 
       1 1441 1 1  88 ILE HG21 H -17.439   3.831  -8.729 1.00 . A A .  91 ILE HG21 1 1 
       1 1442 1 1  88 ILE HG22 H -16.815   5.359  -8.064 1.00 . A A .  91 ILE HG22 1 1 
       1 1443 1 1  88 ILE HG23 H -15.702   4.008  -8.385 1.00 . A A .  91 ILE HG23 1 1 
       1 1444 1 1  88 ILE N    N -18.192   2.132  -5.293 1.00 . A A .  91 ILE N    1 1 
       1 1445 1 1  88 ILE O    O -16.297   0.667  -6.819 1.00 . A A .  91 ILE O    1 1 
       1 1446 1 1  89 GLN C    C -17.002   0.347 -10.794 1.00 . A A .  92 GLN C    1 1 
       1 1447 1 1  89 GLN CA   C -17.204  -0.079  -9.338 1.00 . A A .  92 GLN CA   1 1 
       1 1448 1 1  89 GLN CB   C -18.145  -1.282  -9.245 1.00 . A A .  92 GLN CB   1 1 
       1 1449 1 1  89 GLN CD   C -17.728  -3.729  -8.796 1.00 . A A .  92 GLN CD   1 1 
       1 1450 1 1  89 GLN CG   C -17.625  -2.308  -8.236 1.00 . A A .  92 GLN CG   1 1 
       1 1451 1 1  89 GLN H    H -18.439   1.560  -8.981 1.00 . A A .  92 GLN H    1 1 
       1 1452 1 1  89 GLN HA   H -16.244  -0.341  -8.893 1.00 . A A .  92 GLN HA   1 1 
       1 1453 1 1  89 GLN HB2  H -19.140  -0.948  -8.950 1.00 . A A .  92 GLN HB2  1 1 
       1 1454 1 1  89 GLN HB3  H -18.244  -1.749 -10.226 1.00 . A A .  92 GLN HB3  1 1 
       1 1455 1 1  89 GLN HE21 H -18.064  -4.395  -6.914 1.00 . A A .  92 GLN HE21 1 1 
       1 1456 1 1  89 GLN HE22 H -18.052  -5.617  -8.142 1.00 . A A .  92 GLN HE22 1 1 
       1 1457 1 1  89 GLN HG2  H -16.587  -2.086  -7.988 1.00 . A A .  92 GLN HG2  1 1 
       1 1458 1 1  89 GLN HG3  H -18.197  -2.236  -7.311 1.00 . A A .  92 GLN HG3  1 1 
       1 1459 1 1  89 GLN N    N -17.704   1.035  -8.551 1.00 . A A .  92 GLN N    1 1 
       1 1460 1 1  89 GLN NE2  N -17.968  -4.657  -7.875 1.00 . A A .  92 GLN NE2  1 1 
       1 1461 1 1  89 GLN O    O -17.873   0.985 -11.384 1.00 . A A .  92 GLN O    1 1 
       1 1462 1 1  89 GLN OE1  O -17.599  -3.965  -9.986 1.00 . A A .  92 GLN OE1  1 1 
       1 1463 1 1  90 GLY C    C -15.949  -0.801 -13.660 1.00 . A A .  93 GLY C    1 1 
       1 1464 1 1  90 GLY CA   C -15.521   0.315 -12.706 1.00 . A A .  93 GLY CA   1 1 
       1 1465 1 1  90 GLY H    H -15.146  -0.540 -10.844 1.00 . A A .  93 GLY H    1 1 
       1 1466 1 1  90 GLY HA2  H -16.016   1.246 -12.984 1.00 . A A .  93 GLY HA2  1 1 
       1 1467 1 1  90 GLY HA3  H -14.448   0.485 -12.797 1.00 . A A .  93 GLY HA3  1 1 
       1 1468 1 1  90 GLY N    N -15.849  -0.022 -11.331 1.00 . A A .  93 GLY N    1 1 
       1 1469 1 1  90 GLY O    O -15.429  -1.914 -13.593 1.00 . A A .  93 GLY O    1 1 
       1 1470 1 1  91 ALA C    C -16.500  -1.413 -16.735 1.00 . A A .  94 ALA C    1 1 
       1 1471 1 1  91 ALA CA   C -17.396  -1.426 -15.495 1.00 . A A .  94 ALA CA   1 1 
       1 1472 1 1  91 ALA CB   C -18.854  -1.101 -15.825 1.00 . A A .  94 ALA CB   1 1 
       1 1473 1 1  91 ALA H    H -17.310   0.442 -14.576 1.00 . A A .  94 ALA H    1 1 
       1 1474 1 1  91 ALA HA   H -17.352  -2.414 -15.035 1.00 . A A .  94 ALA HA   1 1 
       1 1475 1 1  91 ALA HB1  H -19.509  -1.811 -15.320 1.00 . A A .  94 ALA HB1  1 1 
       1 1476 1 1  91 ALA HB2  H -19.086  -0.090 -15.490 1.00 . A A .  94 ALA HB2  1 1 
       1 1477 1 1  91 ALA HB3  H -19.006  -1.170 -16.903 1.00 . A A .  94 ALA HB3  1 1 
       1 1478 1 1  91 ALA N    N -16.893  -0.466 -14.528 1.00 . A A .  94 ALA N    1 1 
       1 1479 1 1  91 ALA O    O -16.450  -0.419 -17.458 1.00 . A A .  94 ALA O    1 1 
       1 1480 1 1  92 LYS C    C -15.732  -2.531 -19.374 1.00 . A A .  95 LYS C    1 1 
       1 1481 1 1  92 LYS CA   C -14.923  -2.656 -18.082 1.00 . A A .  95 LYS CA   1 1 
       1 1482 1 1  92 LYS CB   C -14.114  -3.951 -17.986 1.00 . A A .  95 LYS CB   1 1 
       1 1483 1 1  92 LYS CD   C -11.829  -4.983 -18.258 1.00 . A A .  95 LYS CD   1 1 
       1 1484 1 1  92 LYS CE   C -10.625  -5.028 -19.202 1.00 . A A .  95 LYS CE   1 1 
       1 1485 1 1  92 LYS CG   C -12.701  -3.758 -18.542 1.00 . A A .  95 LYS CG   1 1 
       1 1486 1 1  92 LYS H    H -15.861  -3.331 -16.349 1.00 . A A .  95 LYS H    1 1 
       1 1487 1 1  92 LYS HA   H -14.214  -1.829 -18.037 1.00 . A A .  95 LYS HA   1 1 
       1 1488 1 1  92 LYS HB2  H -14.058  -4.274 -16.946 1.00 . A A .  95 LYS HB2  1 1 
       1 1489 1 1  92 LYS HB3  H -14.621  -4.743 -18.537 1.00 . A A .  95 LYS HB3  1 1 
       1 1490 1 1  92 LYS HD2  H -11.484  -4.957 -17.224 1.00 . A A .  95 LYS HD2  1 1 
       1 1491 1 1  92 LYS HD3  H -12.421  -5.890 -18.374 1.00 . A A .  95 LYS HD3  1 1 
       1 1492 1 1  92 LYS HE2  H -10.963  -4.959 -20.236 1.00 . A A .  95 LYS HE2  1 1 
       1 1493 1 1  92 LYS HE3  H  -9.980  -4.169 -19.019 1.00 . A A .  95 LYS HE3  1 1 
       1 1494 1 1  92 LYS HG2  H -12.751  -3.583 -19.616 1.00 . A A .  95 LYS HG2  1 1 
       1 1495 1 1  92 LYS HG3  H -12.249  -2.873 -18.095 1.00 . A A .  95 LYS HG3  1 1 
       1 1496 1 1  92 LYS HZ1  H  -8.895  -6.063 -18.868 1.00 . A A .  95 LYS HZ1  1 1 
       1 1497 1 1  92 LYS HZ2  H -10.212  -6.764 -18.205 1.00 . A A .  95 LYS HZ2  1 1 
       1 1498 1 1  92 LYS HZ3  H  -9.959  -6.861 -19.815 1.00 . A A .  95 LYS HZ3  1 1 
       1 1499 1 1  92 LYS N    N -15.814  -2.527 -16.942 1.00 . A A .  95 LYS N    1 1 
       1 1500 1 1  92 LYS NZ   N  -9.861  -6.280 -19.006 1.00 . A A .  95 LYS NZ   1 1 
       1 1501 1 1  92 LYS O    O -16.687  -1.758 -19.440 1.00 . A A .  95 LYS O    1 1 
       1 1502 1 1  93 SER C    C -17.017  -4.428 -21.724 1.00 . A A .  96 SER C    1 1 
       1 1503 1 1  93 SER CA   C -15.997  -3.289 -21.655 1.00 . A A .  96 SER CA   1 1 
       1 1504 1 1  93 SER CB   C -14.994  -3.406 -22.805 1.00 . A A .  96 SER CB   1 1 
       1 1505 1 1  93 SER H    H -14.544  -3.930 -20.307 1.00 . A A .  96 SER H    1 1 
       1 1506 1 1  93 SER HA   H -16.498  -2.323 -21.708 1.00 . A A .  96 SER HA   1 1 
       1 1507 1 1  93 SER HB2  H -14.155  -2.734 -22.624 1.00 . A A .  96 SER HB2  1 1 
       1 1508 1 1  93 SER HB3  H -14.592  -4.418 -22.834 1.00 . A A .  96 SER HB3  1 1 
       1 1509 1 1  93 SER HG   H -15.501  -3.874 -24.684 1.00 . A A .  96 SER HG   1 1 
       1 1510 1 1  93 SER N    N -15.322  -3.304 -20.369 1.00 . A A .  96 SER N    1 1 
       1 1511 1 1  93 SER O    O -16.774  -5.516 -21.204 1.00 . A A .  96 SER O    1 1 
       1 1512 1 1  93 SER OG   O -15.586  -3.095 -24.063 1.00 . A A .  96 SER OG   1 1 
       1 1513 1 1  94 SER C    C -20.534  -4.423 -22.752 1.00 . A A .  97 SER C    1 1 
       1 1514 1 1  94 SER CA   C -19.195  -5.123 -22.512 1.00 . A A .  97 SER CA   1 1 
       1 1515 1 1  94 SER CB   C -19.280  -6.023 -21.278 1.00 . A A .  97 SER CB   1 1 
       1 1516 1 1  94 SER H    H -18.327  -3.250 -22.789 1.00 . A A .  97 SER H    1 1 
       1 1517 1 1  94 SER HA   H -18.916  -5.722 -23.379 1.00 . A A .  97 SER HA   1 1 
       1 1518 1 1  94 SER HB2  H -18.951  -5.467 -20.400 1.00 . A A .  97 SER HB2  1 1 
       1 1519 1 1  94 SER HB3  H -20.319  -6.305 -21.105 1.00 . A A .  97 SER HB3  1 1 
       1 1520 1 1  94 SER HG   H -19.078  -8.002 -21.502 1.00 . A A .  97 SER HG   1 1 
       1 1521 1 1  94 SER N    N -18.137  -4.138 -22.369 1.00 . A A .  97 SER N    1 1 
       1 1522 1 1  94 SER O    O -20.801  -3.371 -22.173 1.00 . A A .  97 SER O    1 1 
       1 1523 1 1  94 SER OG   O -18.488  -7.199 -21.418 1.00 . A A .  97 SER OG   1 1 
       1 1524 1 1  95 SER C    C -23.648  -4.828 -22.825 1.00 . A A .  98 SER C    1 1 
       1 1525 1 1  95 SER CA   C -22.646  -4.483 -23.929 1.00 . A A .  98 SER CA   1 1 
       1 1526 1 1  95 SER CB   C -23.144  -5.003 -25.279 1.00 . A A .  98 SER CB   1 1 
       1 1527 1 1  95 SER H    H -21.117  -5.891 -24.072 1.00 . A A .  98 SER H    1 1 
       1 1528 1 1  95 SER HA   H -22.497  -3.405 -23.988 1.00 . A A .  98 SER HA   1 1 
       1 1529 1 1  95 SER HB2  H -23.759  -5.889 -25.122 1.00 . A A .  98 SER HB2  1 1 
       1 1530 1 1  95 SER HB3  H -23.782  -4.251 -25.744 1.00 . A A .  98 SER HB3  1 1 
       1 1531 1 1  95 SER HG   H -21.422  -4.560 -26.197 1.00 . A A .  98 SER HG   1 1 
       1 1532 1 1  95 SER N    N -21.341  -5.035 -23.606 1.00 . A A .  98 SER N    1 1 
       1 1533 1 1  95 SER O    O -24.769  -4.323 -22.820 1.00 . A A .  98 SER O    1 1 
       1 1534 1 1  95 SER OG   O -22.069  -5.321 -26.159 1.00 . A A .  98 SER OG   1 1 
       1 1535 1 1  96 ASP C    C -24.726  -4.875 -20.198 1.00 . A A .  99 ASP C    1 1 
       1 1536 1 1  96 ASP CA   C -24.051  -6.103 -20.810 1.00 . A A .  99 ASP CA   1 1 
       1 1537 1 1  96 ASP CB   C -23.227  -6.785 -19.716 1.00 . A A .  99 ASP CB   1 1 
       1 1538 1 1  96 ASP CG   C -23.970  -7.020 -18.399 1.00 . A A .  99 ASP CG   1 1 
       1 1539 1 1  96 ASP H    H -22.294  -6.092 -21.928 1.00 . A A .  99 ASP H    1 1 
       1 1540 1 1  96 ASP HA   H -24.768  -6.800 -21.244 1.00 . A A .  99 ASP HA   1 1 
       1 1541 1 1  96 ASP HB2  H -22.875  -7.745 -20.093 1.00 . A A .  99 ASP HB2  1 1 
       1 1542 1 1  96 ASP HB3  H -22.345  -6.178 -19.515 1.00 . A A .  99 ASP HB3  1 1 
       1 1543 1 1  96 ASP N    N -23.207  -5.686 -21.917 1.00 . A A .  99 ASP N    1 1 
       1 1544 1 1  96 ASP O    O -25.790  -4.985 -19.589 1.00 . A A .  99 ASP O    1 1 
       1 1545 1 1  96 ASP OD1  O -24.911  -7.842 -18.417 1.00 . A A .  99 ASP OD1  1 1 
       1 1546 1 1  96 ASP OD2  O -23.579  -6.372 -17.404 1.00 . A A .  99 ASP OD2  1 1 
       1 1547 1 1  97 VAL C    C -25.890  -2.120 -20.599 1.00 . A A . 100 VAL C    1 1 
       1 1548 1 1  97 VAL CA   C -24.606  -2.484 -19.852 1.00 . A A . 100 VAL CA   1 1 
       1 1549 1 1  97 VAL CB   C -23.537  -1.392 -19.932 1.00 . A A . 100 VAL CB   1 1 
       1 1550 1 1  97 VAL CG1  C -22.260  -1.819 -19.206 1.00 . A A . 100 VAL CG1  1 1 
       1 1551 1 1  97 VAL CG2  C -23.243  -1.019 -21.387 1.00 . A A . 100 VAL CG2  1 1 
       1 1552 1 1  97 VAL H    H -23.216  -3.651 -20.875 1.00 . A A . 100 VAL H    1 1 
       1 1553 1 1  97 VAL HA   H -24.845  -2.646 -18.801 1.00 . A A . 100 VAL HA   1 1 
       1 1554 1 1  97 VAL HB   H -23.927  -0.505 -19.432 1.00 . A A . 100 VAL HB   1 1 
       1 1555 1 1  97 VAL HG11 H -21.552  -2.227 -19.927 1.00 . A A . 100 VAL HG11 1 1 
       1 1556 1 1  97 VAL HG12 H -21.818  -0.955 -18.710 1.00 . A A . 100 VAL HG12 1 1 
       1 1557 1 1  97 VAL HG13 H -22.502  -2.580 -18.464 1.00 . A A . 100 VAL HG13 1 1 
       1 1558 1 1  97 VAL HG21 H -23.306  -1.911 -22.010 1.00 . A A . 100 VAL HG21 1 1 
       1 1559 1 1  97 VAL HG22 H -23.972  -0.284 -21.728 1.00 . A A . 100 VAL HG22 1 1 
       1 1560 1 1  97 VAL HG23 H -22.240  -0.597 -21.458 1.00 . A A . 100 VAL HG23 1 1 
       1 1561 1 1  97 VAL N    N -24.081  -3.732 -20.379 1.00 . A A . 100 VAL N    1 1 
       1 1562 1 1  97 VAL O    O -26.867  -1.690 -19.987 1.00 . A A . 100 VAL O    1 1 
       1 1563 1 1  98 LYS C    C -28.151  -2.936 -22.378 1.00 . A A . 101 LYS C    1 1 
       1 1564 1 1  98 LYS CA   C -26.996  -2.003 -22.746 1.00 . A A . 101 LYS CA   1 1 
       1 1565 1 1  98 LYS CB   C -26.610  -2.056 -24.226 1.00 . A A . 101 LYS CB   1 1 
       1 1566 1 1  98 LYS CD   C -28.999  -1.930 -25.024 1.00 . A A . 101 LYS CD   1 1 
       1 1567 1 1  98 LYS CE   C -29.720  -1.806 -26.368 1.00 . A A . 101 LYS CE   1 1 
       1 1568 1 1  98 LYS CG   C -27.615  -1.282 -25.083 1.00 . A A . 101 LYS CG   1 1 
       1 1569 1 1  98 LYS H    H -25.049  -2.657 -22.399 1.00 . A A . 101 LYS H    1 1 
       1 1570 1 1  98 LYS HA   H -27.298  -0.978 -22.529 1.00 . A A . 101 LYS HA   1 1 
       1 1571 1 1  98 LYS HB2  H -25.613  -1.637 -24.361 1.00 . A A . 101 LYS HB2  1 1 
       1 1572 1 1  98 LYS HB3  H -26.568  -3.093 -24.557 1.00 . A A . 101 LYS HB3  1 1 
       1 1573 1 1  98 LYS HD2  H -28.902  -2.982 -24.755 1.00 . A A . 101 LYS HD2  1 1 
       1 1574 1 1  98 LYS HD3  H -29.594  -1.455 -24.244 1.00 . A A . 101 LYS HD3  1 1 
       1 1575 1 1  98 LYS HE2  H -30.357  -0.922 -26.366 1.00 . A A . 101 LYS HE2  1 1 
       1 1576 1 1  98 LYS HE3  H -28.991  -1.672 -27.167 1.00 . A A . 101 LYS HE3  1 1 
       1 1577 1 1  98 LYS HG2  H -27.676  -0.251 -24.735 1.00 . A A . 101 LYS HG2  1 1 
       1 1578 1 1  98 LYS HG3  H -27.268  -1.249 -26.115 1.00 . A A . 101 LYS HG3  1 1 
       1 1579 1 1  98 LYS HZ1  H -29.933  -3.787 -26.826 1.00 . A A . 101 LYS HZ1  1 1 
       1 1580 1 1  98 LYS HZ2  H -31.095  -3.219 -25.828 1.00 . A A . 101 LYS HZ2  1 1 
       1 1581 1 1  98 LYS HZ3  H -31.130  -2.847 -27.418 1.00 . A A . 101 LYS HZ3  1 1 
       1 1582 1 1  98 LYS N    N -25.848  -2.306 -21.910 1.00 . A A . 101 LYS N    1 1 
       1 1583 1 1  98 LYS NZ   N -30.536  -3.013 -26.632 1.00 . A A . 101 LYS NZ   1 1 
       1 1584 1 1  98 LYS O    O -29.302  -2.507 -22.305 1.00 . A A . 101 LYS O    1 1 
       1 1585 1 1  99 SER C    C -29.534  -4.765 -20.526 1.00 . A A . 102 SER C    1 1 
       1 1586 1 1  99 SER CA   C -28.797  -5.193 -21.797 1.00 . A A . 102 SER CA   1 1 
       1 1587 1 1  99 SER CB   C -28.152  -6.566 -21.598 1.00 . A A . 102 SER CB   1 1 
       1 1588 1 1  99 SER H    H -26.866  -4.536 -22.217 1.00 . A A . 102 SER H    1 1 
       1 1589 1 1  99 SER HA   H -29.484  -5.234 -22.642 1.00 . A A . 102 SER HA   1 1 
       1 1590 1 1  99 SER HB2  H -27.071  -6.478 -21.707 1.00 . A A . 102 SER HB2  1 1 
       1 1591 1 1  99 SER HB3  H -28.343  -6.913 -20.583 1.00 . A A . 102 SER HB3  1 1 
       1 1592 1 1  99 SER HG   H -28.664  -7.134 -23.448 1.00 . A A . 102 SER HG   1 1 
       1 1593 1 1  99 SER N    N -27.804  -4.195 -22.156 1.00 . A A . 102 SER N    1 1 
       1 1594 1 1  99 SER O    O -30.762  -4.805 -20.473 1.00 . A A . 102 SER O    1 1 
       1 1595 1 1  99 SER OG   O -28.645  -7.527 -22.528 1.00 . A A . 102 SER OG   1 1 
       1 1596 1 1 100 TYR C    C -30.061  -2.601 -18.426 1.00 . A A . 103 TYR C    1 1 
       1 1597 1 1 100 TYR CA   C -29.316  -3.928 -18.267 1.00 . A A . 103 TYR CA   1 1 
       1 1598 1 1 100 TYR CB   C -28.127  -3.722 -17.326 1.00 . A A . 103 TYR CB   1 1 
       1 1599 1 1 100 TYR CD1  C -29.139  -3.395 -15.040 1.00 . A A . 103 TYR CD1  1 1 
       1 1600 1 1 100 TYR CD2  C -28.034  -1.540 -16.066 1.00 . A A . 103 TYR CD2  1 1 
       1 1601 1 1 100 TYR CE1  C -29.437  -2.582 -13.890 1.00 . A A . 103 TYR CE1  1 1 
       1 1602 1 1 100 TYR CE2  C -28.332  -0.727 -14.916 1.00 . A A . 103 TYR CE2  1 1 
       1 1603 1 1 100 TYR CG   C -28.444  -2.858 -16.104 1.00 . A A . 103 TYR CG   1 1 
       1 1604 1 1 100 TYR CZ   C -29.019  -1.287 -13.884 1.00 . A A . 103 TYR CZ   1 1 
       1 1605 1 1 100 TYR H    H -27.755  -4.333 -19.586 1.00 . A A . 103 TYR H    1 1 
       1 1606 1 1 100 TYR HA   H -30.016  -4.692 -17.930 1.00 . A A . 103 TYR HA   1 1 
       1 1607 1 1 100 TYR HB2  H -27.772  -4.695 -16.988 1.00 . A A . 103 TYR HB2  1 1 
       1 1608 1 1 100 TYR HB3  H -27.312  -3.261 -17.883 1.00 . A A . 103 TYR HB3  1 1 
       1 1609 1 1 100 TYR HD1  H -29.462  -4.436 -15.070 1.00 . A A . 103 TYR HD1  1 1 
       1 1610 1 1 100 TYR HD2  H -27.485  -1.116 -16.906 1.00 . A A . 103 TYR HD2  1 1 
       1 1611 1 1 100 TYR HE1  H -29.985  -2.994 -13.043 1.00 . A A . 103 TYR HE1  1 1 
       1 1612 1 1 100 TYR HE2  H -28.014   0.315 -14.873 1.00 . A A . 103 TYR HE2  1 1 
       1 1613 1 1 100 TYR HH   H -28.492   0.008 -12.534 1.00 . A A . 103 TYR HH   1 1 
       1 1614 1 1 100 TYR N    N -28.753  -4.363 -19.534 1.00 . A A . 103 TYR N    1 1 
       1 1615 1 1 100 TYR O    O -31.067  -2.366 -17.757 1.00 . A A . 103 TYR O    1 1 
       1 1616 1 1 100 TYR OH   O -29.300  -0.519 -12.798 1.00 . A A . 103 TYR OH   1 1 
       1 1617 1 1 101 ILE C    C -31.518  -0.671 -20.213 1.00 . A A . 104 ILE C    1 1 
       1 1618 1 1 101 ILE CA   C -30.143  -0.472 -19.570 1.00 . A A . 104 ILE CA   1 1 
       1 1619 1 1 101 ILE CB   C -29.200   0.405 -20.396 1.00 . A A . 104 ILE CB   1 1 
       1 1620 1 1 101 ILE CD1  C -26.903   1.445 -20.425 1.00 . A A . 104 ILE CD1  1 1 
       1 1621 1 1 101 ILE CG1  C -28.032   0.907 -19.544 1.00 . A A . 104 ILE CG1  1 1 
       1 1622 1 1 101 ILE CG2  C -29.961   1.554 -21.060 1.00 . A A . 104 ILE CG2  1 1 
       1 1623 1 1 101 ILE H    H -28.722  -1.968 -19.855 1.00 . A A . 104 ILE H    1 1 
       1 1624 1 1 101 ILE HA   H -30.280   0.020 -18.607 1.00 . A A . 104 ILE HA   1 1 
       1 1625 1 1 101 ILE HB   H -28.777  -0.205 -21.194 1.00 . A A . 104 ILE HB   1 1 
       1 1626 1 1 101 ILE HD11 H -26.384   0.612 -20.900 1.00 . A A . 104 ILE HD11 1 1 
       1 1627 1 1 101 ILE HD12 H -27.319   2.098 -21.192 1.00 . A A . 104 ILE HD12 1 1 
       1 1628 1 1 101 ILE HD13 H -26.200   2.008 -19.811 1.00 . A A . 104 ILE HD13 1 1 
       1 1629 1 1 101 ILE HG12 H -28.379   1.692 -18.872 1.00 . A A . 104 ILE HG12 1 1 
       1 1630 1 1 101 ILE HG13 H -27.657   0.096 -18.921 1.00 . A A . 104 ILE HG13 1 1 
       1 1631 1 1 101 ILE HG21 H -29.287   2.399 -21.208 1.00 . A A . 104 ILE HG21 1 1 
       1 1632 1 1 101 ILE HG22 H -30.347   1.225 -22.025 1.00 . A A . 104 ILE HG22 1 1 
       1 1633 1 1 101 ILE HG23 H -30.790   1.859 -20.421 1.00 . A A . 104 ILE HG23 1 1 
       1 1634 1 1 101 ILE N    N -29.540  -1.769 -19.315 1.00 . A A . 104 ILE N    1 1 
       1 1635 1 1 101 ILE O    O -32.466   0.043 -19.891 1.00 . A A . 104 ILE O    1 1 
       1 1636 1 1 102 ASP C    C -33.826  -2.533 -20.803 1.00 . A A . 105 ASP C    1 1 
       1 1637 1 1 102 ASP CA   C -32.823  -1.947 -21.799 1.00 . A A . 105 ASP CA   1 1 
       1 1638 1 1 102 ASP CB   C -32.601  -2.978 -22.907 1.00 . A A . 105 ASP CB   1 1 
       1 1639 1 1 102 ASP CG   C -33.468  -2.785 -24.153 1.00 . A A . 105 ASP CG   1 1 
       1 1640 1 1 102 ASP H    H -30.804  -2.221 -21.364 1.00 . A A . 105 ASP H    1 1 
       1 1641 1 1 102 ASP HA   H -33.157  -0.998 -22.217 1.00 . A A . 105 ASP HA   1 1 
       1 1642 1 1 102 ASP HB2  H -31.552  -2.949 -23.205 1.00 . A A . 105 ASP HB2  1 1 
       1 1643 1 1 102 ASP HB3  H -32.789  -3.972 -22.502 1.00 . A A . 105 ASP HB3  1 1 
       1 1644 1 1 102 ASP N    N -31.581  -1.645 -21.109 1.00 . A A . 105 ASP N    1 1 
       1 1645 1 1 102 ASP O    O -35.035  -2.437 -21.004 1.00 . A A . 105 ASP O    1 1 
       1 1646 1 1 102 ASP OD1  O -33.294  -1.735 -24.809 1.00 . A A . 105 ASP OD1  1 1 
       1 1647 1 1 102 ASP OD2  O -34.285  -3.692 -24.422 1.00 . A A . 105 ASP OD2  1 1 
       1 1648 1 1 103 LYS C    C -34.735  -2.625 -17.860 1.00 . A A . 106 LYS C    1 1 
       1 1649 1 1 103 LYS CA   C -34.118  -3.729 -18.721 1.00 . A A . 106 LYS CA   1 1 
       1 1650 1 1 103 LYS CB   C -33.319  -4.760 -17.920 1.00 . A A . 106 LYS CB   1 1 
       1 1651 1 1 103 LYS CD   C -32.519  -7.150 -17.826 1.00 . A A . 106 LYS CD   1 1 
       1 1652 1 1 103 LYS CE   C -33.260  -8.488 -17.867 1.00 . A A . 106 LYS CE   1 1 
       1 1653 1 1 103 LYS CG   C -33.245  -6.095 -18.663 1.00 . A A . 106 LYS CG   1 1 
       1 1654 1 1 103 LYS H    H -32.301  -3.202 -19.592 1.00 . A A . 106 LYS H    1 1 
       1 1655 1 1 103 LYS HA   H -34.922  -4.266 -19.224 1.00 . A A . 106 LYS HA   1 1 
       1 1656 1 1 103 LYS HB2  H -32.312  -4.384 -17.739 1.00 . A A . 106 LYS HB2  1 1 
       1 1657 1 1 103 LYS HB3  H -33.783  -4.907 -16.945 1.00 . A A . 106 LYS HB3  1 1 
       1 1658 1 1 103 LYS HD2  H -31.504  -7.280 -18.200 1.00 . A A . 106 LYS HD2  1 1 
       1 1659 1 1 103 LYS HD3  H -32.438  -6.807 -16.794 1.00 . A A . 106 LYS HD3  1 1 
       1 1660 1 1 103 LYS HE2  H -34.318  -8.331 -17.657 1.00 . A A . 106 LYS HE2  1 1 
       1 1661 1 1 103 LYS HE3  H -33.193  -8.916 -18.867 1.00 . A A . 106 LYS HE3  1 1 
       1 1662 1 1 103 LYS HG2  H -34.252  -6.441 -18.897 1.00 . A A . 106 LYS HG2  1 1 
       1 1663 1 1 103 LYS HG3  H -32.727  -5.959 -19.612 1.00 . A A . 106 LYS HG3  1 1 
       1 1664 1 1 103 LYS HZ1  H -31.858  -9.032 -16.483 1.00 . A A . 106 LYS HZ1  1 1 
       1 1665 1 1 103 LYS HZ2  H -33.354  -9.599 -16.154 1.00 . A A . 106 LYS HZ2  1 1 
       1 1666 1 1 103 LYS HZ3  H -32.459 -10.290 -17.333 1.00 . A A . 106 LYS HZ3  1 1 
       1 1667 1 1 103 LYS N    N -33.285  -3.128 -19.749 1.00 . A A . 106 LYS N    1 1 
       1 1668 1 1 103 LYS NZ   N -32.686  -9.429 -16.879 1.00 . A A . 106 LYS NZ   1 1 
       1 1669 1 1 103 LYS O    O -34.402  -2.492 -16.683 1.00 . A A . 106 LYS O    1 1 
       1 1670 1 1 104 ASP C    C -37.488  -1.328 -17.011 1.00 . A A . 107 ASP C    1 1 
       1 1671 1 1 104 ASP CA   C -36.290  -0.774 -17.785 1.00 . A A . 107 ASP CA   1 1 
       1 1672 1 1 104 ASP CB   C -36.808   0.274 -18.772 1.00 . A A . 107 ASP CB   1 1 
       1 1673 1 1 104 ASP CG   C -37.207  -0.272 -20.144 1.00 . A A . 107 ASP CG   1 1 
       1 1674 1 1 104 ASP H    H -35.888  -1.978 -19.437 1.00 . A A . 107 ASP H    1 1 
       1 1675 1 1 104 ASP HA   H -35.532  -0.346 -17.130 1.00 . A A . 107 ASP HA   1 1 
       1 1676 1 1 104 ASP HB2  H -37.672   0.771 -18.330 1.00 . A A . 107 ASP HB2  1 1 
       1 1677 1 1 104 ASP HB3  H -36.039   1.033 -18.909 1.00 . A A . 107 ASP HB3  1 1 
       1 1678 1 1 104 ASP N    N -35.623  -1.862 -18.480 1.00 . A A . 107 ASP N    1 1 
       1 1679 1 1 104 ASP O    O -37.789  -2.518 -17.094 1.00 . A A . 107 ASP O    1 1 
       1 1680 1 1 104 ASP OD1  O -36.297  -0.398 -20.991 1.00 . A A . 107 ASP OD1  1 1 
       1 1681 1 1 104 ASP OD2  O -38.414  -0.550 -20.315 1.00 . A A . 107 ASP OD2  1 1 
       1 1682 1 1 105 GLY C    C -39.192  -0.282 -14.059 1.00 . A A . 108 GLY C    1 1 
       1 1683 1 1 105 GLY CA   C -39.296  -0.823 -15.486 1.00 . A A . 108 GLY CA   1 1 
       1 1684 1 1 105 GLY H    H -37.886   0.527 -16.212 1.00 . A A . 108 GLY H    1 1 
       1 1685 1 1 105 GLY HA2  H -40.203  -0.445 -15.957 1.00 . A A . 108 GLY HA2  1 1 
       1 1686 1 1 105 GLY HA3  H -39.379  -1.910 -15.462 1.00 . A A . 108 GLY HA3  1 1 
       1 1687 1 1 105 GLY N    N -38.138  -0.439 -16.275 1.00 . A A . 108 GLY N    1 1 
       1 1688 1 1 105 GLY O    O -38.441  -0.814 -13.243 1.00 . A A . 108 GLY O    1 1 
       1 1689 1 1 106 ASP C    C -38.565   1.937 -12.183 1.00 . A A . 109 ASP C    1 1 
       1 1690 1 1 106 ASP CA   C -39.961   1.388 -12.487 1.00 . A A . 109 ASP CA   1 1 
       1 1691 1 1 106 ASP CB   C -40.316   0.372 -11.400 1.00 . A A . 109 ASP CB   1 1 
       1 1692 1 1 106 ASP CG   C -41.750  -0.159 -11.456 1.00 . A A . 109 ASP CG   1 1 
       1 1693 1 1 106 ASP H    H -40.565   1.195 -14.471 1.00 . A A . 109 ASP H    1 1 
       1 1694 1 1 106 ASP HA   H -40.714   2.173 -12.543 1.00 . A A . 109 ASP HA   1 1 
       1 1695 1 1 106 ASP HB2  H -39.629  -0.472 -11.474 1.00 . A A . 109 ASP HB2  1 1 
       1 1696 1 1 106 ASP HB3  H -40.152   0.832 -10.426 1.00 . A A . 109 ASP HB3  1 1 
       1 1697 1 1 106 ASP N    N -39.957   0.769 -13.802 1.00 . A A . 109 ASP N    1 1 
       1 1698 1 1 106 ASP O    O -38.115   1.899 -11.039 1.00 . A A . 109 ASP O    1 1 
       1 1699 1 1 106 ASP OD1  O -42.667   0.688 -11.509 1.00 . A A . 109 ASP OD1  1 1 
       1 1700 1 1 106 ASP OD2  O -41.896  -1.400 -11.443 1.00 . A A . 109 ASP OD2  1 1 
       1 1701 1 1 107 VAL C    C -36.533   4.362 -13.761 1.00 . A A . 110 VAL C    1 1 
       1 1702 1 1 107 VAL CA   C -36.584   2.990 -13.087 1.00 . A A . 110 VAL CA   1 1 
       1 1703 1 1 107 VAL CB   C -35.548   2.011 -13.644 1.00 . A A . 110 VAL CB   1 1 
       1 1704 1 1 107 VAL CG1  C -36.108   0.588 -13.691 1.00 . A A . 110 VAL CG1  1 1 
       1 1705 1 1 107 VAL CG2  C -35.062   2.455 -15.025 1.00 . A A . 110 VAL CG2  1 1 
       1 1706 1 1 107 VAL H    H -38.292   2.461 -14.155 1.00 . A A . 110 VAL H    1 1 
       1 1707 1 1 107 VAL HA   H -36.391   3.115 -12.021 1.00 . A A . 110 VAL HA   1 1 
       1 1708 1 1 107 VAL HB   H -34.691   2.011 -12.971 1.00 . A A . 110 VAL HB   1 1 
       1 1709 1 1 107 VAL HG11 H -35.286  -0.124 -13.766 1.00 . A A . 110 VAL HG11 1 1 
       1 1710 1 1 107 VAL HG12 H -36.677   0.391 -12.782 1.00 . A A . 110 VAL HG12 1 1 
       1 1711 1 1 107 VAL HG13 H -36.760   0.482 -14.558 1.00 . A A . 110 VAL HG13 1 1 
       1 1712 1 1 107 VAL HG21 H -34.658   3.465 -14.961 1.00 . A A . 110 VAL HG21 1 1 
       1 1713 1 1 107 VAL HG22 H -34.285   1.774 -15.373 1.00 . A A . 110 VAL HG22 1 1 
       1 1714 1 1 107 VAL HG23 H -35.897   2.441 -15.726 1.00 . A A . 110 VAL HG23 1 1 
       1 1715 1 1 107 VAL N    N -37.919   2.434 -13.228 1.00 . A A . 110 VAL N    1 1 
       1 1716 1 1 107 VAL O    O -37.435   4.720 -14.517 1.00 . A A . 110 VAL O    1 1 
       1 1717 1 1 108 LEU C    C -34.225   6.358 -15.129 1.00 . A A . 111 LEU C    1 1 
       1 1718 1 1 108 LEU CA   C -35.290   6.419 -14.031 1.00 . A A . 111 LEU CA   1 1 
       1 1719 1 1 108 LEU CB   C -34.981   7.436 -12.931 1.00 . A A . 111 LEU CB   1 1 
       1 1720 1 1 108 LEU CD1  C -35.307   9.781 -12.062 1.00 . A A . 111 LEU CD1  1 1 
       1 1721 1 1 108 LEU CD2  C -34.016   9.384 -14.209 1.00 . A A . 111 LEU CD2  1 1 
       1 1722 1 1 108 LEU CG   C -35.158   8.908 -13.310 1.00 . A A . 111 LEU CG   1 1 
       1 1723 1 1 108 LEU H    H -34.741   4.795 -12.847 1.00 . A A . 111 LEU H    1 1 
       1 1724 1 1 108 LEU HA   H -36.237   6.711 -14.484 1.00 . A A . 111 LEU HA   1 1 
       1 1725 1 1 108 LEU HB2  H -35.622   7.222 -12.076 1.00 . A A . 111 LEU HB2  1 1 
       1 1726 1 1 108 LEU HB3  H -33.952   7.287 -12.604 1.00 . A A . 111 LEU HB3  1 1 
       1 1727 1 1 108 LEU HD11 H -35.862   9.234 -11.300 1.00 . A A . 111 LEU HD11 1 1 
       1 1728 1 1 108 LEU HD12 H -34.320  10.038 -11.678 1.00 . A A . 111 LEU HD12 1 1 
       1 1729 1 1 108 LEU HD13 H -35.845  10.693 -12.319 1.00 . A A . 111 LEU HD13 1 1 
       1 1730 1 1 108 LEU HD21 H -33.581  10.293 -13.794 1.00 . A A . 111 LEU HD21 1 1 
       1 1731 1 1 108 LEU HD22 H -33.251   8.609 -14.266 1.00 . A A . 111 LEU HD22 1 1 
       1 1732 1 1 108 LEU HD23 H -34.401   9.589 -15.208 1.00 . A A . 111 LEU HD23 1 1 
       1 1733 1 1 108 LEU HG   H -36.080   9.005 -13.882 1.00 . A A . 111 LEU HG   1 1 
       1 1734 1 1 108 LEU N    N -35.470   5.094 -13.463 1.00 . A A . 111 LEU N    1 1 
       1 1735 1 1 108 LEU O    O -33.242   5.629 -15.006 1.00 . A A . 111 LEU O    1 1 
       1 1736 1 1 109 GLU C    C -33.114   8.621 -17.584 1.00 . A A . 112 GLU C    1 1 
       1 1737 1 1 109 GLU CA   C -33.531   7.177 -17.296 1.00 . A A . 112 GLU CA   1 1 
       1 1738 1 1 109 GLU CB   C -34.141   6.525 -18.539 1.00 . A A . 112 GLU CB   1 1 
       1 1739 1 1 109 GLU CD   C -34.183   4.431 -19.944 1.00 . A A . 112 GLU CD   1 1 
       1 1740 1 1 109 GLU CG   C -33.409   5.229 -18.893 1.00 . A A . 112 GLU CG   1 1 
       1 1741 1 1 109 GLU H    H -35.260   7.724 -16.270 1.00 . A A . 112 GLU H    1 1 
       1 1742 1 1 109 GLU HA   H -32.665   6.598 -16.977 1.00 . A A . 112 GLU HA   1 1 
       1 1743 1 1 109 GLU HB2  H -35.196   6.314 -18.363 1.00 . A A . 112 GLU HB2  1 1 
       1 1744 1 1 109 GLU HB3  H -34.090   7.217 -19.379 1.00 . A A . 112 GLU HB3  1 1 
       1 1745 1 1 109 GLU HG2  H -32.412   5.462 -19.270 1.00 . A A . 112 GLU HG2  1 1 
       1 1746 1 1 109 GLU HG3  H -33.277   4.625 -17.996 1.00 . A A . 112 GLU HG3  1 1 
       1 1747 1 1 109 GLU N    N -34.458   7.134 -16.178 1.00 . A A . 112 GLU N    1 1 
       1 1748 1 1 109 GLU O    O -33.958   9.513 -17.653 1.00 . A A . 112 GLU O    1 1 
       1 1749 1 1 109 GLU OE1  O -35.070   3.656 -19.527 1.00 . A A . 112 GLU OE1  1 1 
       1 1750 1 1 109 GLU OE2  O -33.871   4.615 -21.140 1.00 . A A . 112 GLU OE2  1 1 
       1 1751 1 1 110 TRP C    C -30.139   9.968 -19.038 1.00 . A A . 113 TRP C    1 1 
       1 1752 1 1 110 TRP CA   C -31.271  10.125 -18.022 1.00 . A A . 113 TRP CA   1 1 
       1 1753 1 1 110 TRP CB   C -30.826  10.818 -16.732 1.00 . A A . 113 TRP CB   1 1 
       1 1754 1 1 110 TRP CD1  C -31.201  13.357 -16.455 1.00 . A A . 113 TRP CD1  1 1 
       1 1755 1 1 110 TRP CD2  C -29.366  12.864 -17.594 1.00 . A A . 113 TRP CD2  1 1 
       1 1756 1 1 110 TRP CE2  C -29.448  14.239 -17.519 1.00 . A A . 113 TRP CE2  1 1 
       1 1757 1 1 110 TRP CE3  C -28.304  12.228 -18.260 1.00 . A A . 113 TRP CE3  1 1 
       1 1758 1 1 110 TRP CG   C -30.504  12.304 -16.904 1.00 . A A . 113 TRP CG   1 1 
       1 1759 1 1 110 TRP CH2  C -27.431  14.485 -18.757 1.00 . A A . 113 TRP CH2  1 1 
       1 1760 1 1 110 TRP CZ2  C -28.498  15.096 -18.089 1.00 . A A . 113 TRP CZ2  1 1 
       1 1761 1 1 110 TRP CZ3  C -27.363  13.098 -18.824 1.00 . A A . 113 TRP CZ3  1 1 
       1 1762 1 1 110 TRP H    H -31.132   8.074 -17.685 1.00 . A A . 113 TRP H    1 1 
       1 1763 1 1 110 TRP HA   H -32.073  10.730 -18.446 1.00 . A A . 113 TRP HA   1 1 
       1 1764 1 1 110 TRP HB2  H -31.611  10.711 -15.984 1.00 . A A . 113 TRP HB2  1 1 
       1 1765 1 1 110 TRP HB3  H -29.944  10.309 -16.344 1.00 . A A . 113 TRP HB3  1 1 
       1 1766 1 1 110 TRP HD1  H -32.128  13.281 -15.886 1.00 . A A . 113 TRP HD1  1 1 
       1 1767 1 1 110 TRP HE1  H -30.960  15.548 -16.564 1.00 . A A . 113 TRP HE1  1 1 
       1 1768 1 1 110 TRP HE3  H -28.216  11.144 -18.334 1.00 . A A . 113 TRP HE3  1 1 
       1 1769 1 1 110 TRP HH2  H -26.656  15.094 -19.223 1.00 . A A . 113 TRP HH2  1 1 
       1 1770 1 1 110 TRP HZ2  H -28.586  16.180 -18.015 1.00 . A A . 113 TRP HZ2  1 1 
       1 1771 1 1 110 TRP HZ3  H -26.518  12.657 -19.353 1.00 . A A . 113 TRP HZ3  1 1 
       1 1772 1 1 110 TRP N    N -31.811   8.806 -17.743 1.00 . A A . 113 TRP N    1 1 
       1 1773 1 1 110 TRP NE1  N -30.599  14.549 -16.804 1.00 . A A . 113 TRP NE1  1 1 
       1 1774 1 1 110 TRP O    O -29.417   8.972 -19.020 1.00 . A A . 113 TRP O    1 1 
       1 1775 1 1 111 GLY C    C -29.253   9.854 -21.956 1.00 . A A . 114 GLY C    1 1 
       1 1776 1 1 111 GLY CA   C -28.987  10.952 -20.924 1.00 . A A . 114 GLY CA   1 1 
       1 1777 1 1 111 GLY H    H -30.610  11.773 -19.909 1.00 . A A . 114 GLY H    1 1 
       1 1778 1 1 111 GLY HA2  H -28.947  11.921 -21.420 1.00 . A A . 114 GLY HA2  1 1 
       1 1779 1 1 111 GLY HA3  H -28.013  10.791 -20.460 1.00 . A A . 114 GLY HA3  1 1 
       1 1780 1 1 111 GLY N    N -30.019  10.967 -19.901 1.00 . A A . 114 GLY N    1 1 
       1 1781 1 1 111 GLY O    O -30.211   9.094 -21.826 1.00 . A A . 114 GLY O    1 1 
       1 1782 1 1 112 THR C    C -27.237   7.990 -24.130 1.00 . A A . 115 THR C    1 1 
       1 1783 1 1 112 THR CA   C -28.519   8.816 -24.014 1.00 . A A . 115 THR CA   1 1 
       1 1784 1 1 112 THR CB   C -28.892   9.546 -25.306 1.00 . A A . 115 THR CB   1 1 
       1 1785 1 1 112 THR CG2  C -28.758   8.654 -26.542 1.00 . A A . 115 THR CG2  1 1 
       1 1786 1 1 112 THR H    H -27.613  10.430 -23.058 1.00 . A A . 115 THR H    1 1 
       1 1787 1 1 112 THR HA   H -29.319   8.128 -23.741 1.00 . A A . 115 THR HA   1 1 
       1 1788 1 1 112 THR HB   H -28.307  10.459 -25.419 1.00 . A A . 115 THR HB   1 1 
       1 1789 1 1 112 THR HG1  H -30.466  10.626 -24.704 1.00 . A A . 115 THR HG1  1 1 
       1 1790 1 1 112 THR HG21 H -29.292   7.719 -26.374 1.00 . A A . 115 THR HG21 1 1 
       1 1791 1 1 112 THR HG22 H -29.182   9.165 -27.406 1.00 . A A . 115 THR HG22 1 1 
       1 1792 1 1 112 THR HG23 H -27.705   8.443 -26.725 1.00 . A A . 115 THR HG23 1 1 
       1 1793 1 1 112 THR N    N -28.389   9.807 -22.959 1.00 . A A . 115 THR N    1 1 
       1 1794 1 1 112 THR O    O -26.154   8.542 -24.317 1.00 . A A . 115 THR O    1 1 
       1 1795 1 1 112 THR OG1  O -30.295   9.767 -25.187 1.00 . A A . 115 THR OG1  1 1 
       1 1796 1 1 113 PHE C    C -25.879   5.528 -25.565 1.00 . A A . 116 PHE C    1 1 
       1 1797 1 1 113 PHE CA   C -26.271   5.773 -24.106 1.00 . A A . 116 PHE CA   1 1 
       1 1798 1 1 113 PHE CB   C -26.709   4.448 -23.479 1.00 . A A . 116 PHE CB   1 1 
       1 1799 1 1 113 PHE CD1  C -24.924   2.750 -23.928 1.00 . A A . 116 PHE CD1  1 1 
       1 1800 1 1 113 PHE CD2  C -25.142   3.575 -21.732 1.00 . A A . 116 PHE CD2  1 1 
       1 1801 1 1 113 PHE CE1  C -23.847   1.925 -23.510 1.00 . A A . 116 PHE CE1  1 1 
       1 1802 1 1 113 PHE CE2  C -24.065   2.749 -21.315 1.00 . A A . 116 PHE CE2  1 1 
       1 1803 1 1 113 PHE CG   C -25.549   3.558 -23.030 1.00 . A A . 116 PHE CG   1 1 
       1 1804 1 1 113 PHE CZ   C -23.440   1.941 -22.213 1.00 . A A . 116 PHE CZ   1 1 
       1 1805 1 1 113 PHE H    H -28.287   6.240 -23.864 1.00 . A A . 116 PHE H    1 1 
       1 1806 1 1 113 PHE HA   H -25.438   6.241 -23.582 1.00 . A A . 116 PHE HA   1 1 
       1 1807 1 1 113 PHE HB2  H -27.347   4.657 -22.620 1.00 . A A . 116 PHE HB2  1 1 
       1 1808 1 1 113 PHE HB3  H -27.316   3.900 -24.200 1.00 . A A . 116 PHE HB3  1 1 
       1 1809 1 1 113 PHE HD1  H -25.249   2.737 -24.968 1.00 . A A . 116 PHE HD1  1 1 
       1 1810 1 1 113 PHE HD2  H -25.643   4.222 -21.012 1.00 . A A . 116 PHE HD2  1 1 
       1 1811 1 1 113 PHE HE1  H -23.345   1.277 -24.230 1.00 . A A . 116 PHE HE1  1 1 
       1 1812 1 1 113 PHE HE2  H -23.739   2.762 -20.274 1.00 . A A . 116 PHE HE2  1 1 
       1 1813 1 1 113 PHE HZ   H -22.613   1.307 -21.892 1.00 . A A . 116 PHE HZ   1 1 
       1 1814 1 1 113 PHE N    N -27.402   6.680 -24.016 1.00 . A A . 116 PHE N    1 1 
       1 1815 1 1 113 PHE O    O -26.726   5.580 -26.456 1.00 . A A . 116 PHE O    1 1 
       1 1816 1 1 114 GLN C    C -22.958   3.977 -27.048 1.00 . A A . 117 GLN C    1 1 
       1 1817 1 1 114 GLN CA   C -24.082   5.014 -27.099 1.00 . A A . 117 GLN CA   1 1 
       1 1818 1 1 114 GLN CB   C -23.603   6.310 -27.757 1.00 . A A . 117 GLN CB   1 1 
       1 1819 1 1 114 GLN CD   C -23.549   8.689 -26.924 1.00 . A A . 117 GLN CD   1 1 
       1 1820 1 1 114 GLN CG   C -23.019   7.269 -26.718 1.00 . A A . 117 GLN CG   1 1 
       1 1821 1 1 114 GLN H    H -23.914   5.226 -25.034 1.00 . A A . 117 GLN H    1 1 
       1 1822 1 1 114 GLN HA   H -24.925   4.617 -27.664 1.00 . A A . 117 GLN HA   1 1 
       1 1823 1 1 114 GLN HB2  H -22.850   6.082 -28.511 1.00 . A A . 117 GLN HB2  1 1 
       1 1824 1 1 114 GLN HB3  H -24.436   6.789 -28.272 1.00 . A A . 117 GLN HB3  1 1 
       1 1825 1 1 114 GLN HE21 H -24.694   8.452 -25.270 1.00 . A A . 117 GLN HE21 1 1 
       1 1826 1 1 114 GLN HE22 H -24.838   9.988 -26.057 1.00 . A A . 117 GLN HE22 1 1 
       1 1827 1 1 114 GLN HG2  H -23.274   6.924 -25.716 1.00 . A A . 117 GLN HG2  1 1 
       1 1828 1 1 114 GLN HG3  H -21.932   7.269 -26.788 1.00 . A A . 117 GLN HG3  1 1 
       1 1829 1 1 114 GLN N    N -24.596   5.267 -25.764 1.00 . A A . 117 GLN N    1 1 
       1 1830 1 1 114 GLN NE2  N -24.433   9.075 -26.008 1.00 . A A . 117 GLN NE2  1 1 
       1 1831 1 1 114 GLN O    O -22.002   4.130 -26.288 1.00 . A A . 117 GLN O    1 1 
       1 1832 1 1 114 GLN OE1  O -23.180   9.389 -27.852 1.00 . A A . 117 GLN OE1  1 1 
       1 1833 1 1 115 ILE C    C -21.029   2.264 -28.930 1.00 . A A . 118 ILE C    1 1 
       1 1834 1 1 115 ILE CA   C -22.118   1.885 -27.924 1.00 . A A . 118 ILE CA   1 1 
       1 1835 1 1 115 ILE CB   C -22.788   0.542 -28.220 1.00 . A A . 118 ILE CB   1 1 
       1 1836 1 1 115 ILE CD1  C -25.085  -0.427 -27.844 1.00 . A A . 118 ILE CD1  1 1 
       1 1837 1 1 115 ILE CG1  C -23.870   0.230 -27.185 1.00 . A A . 118 ILE CG1  1 1 
       1 1838 1 1 115 ILE CG2  C -21.750  -0.578 -28.320 1.00 . A A . 118 ILE CG2  1 1 
       1 1839 1 1 115 ILE H    H -23.888   2.830 -28.481 1.00 . A A . 118 ILE H    1 1 
       1 1840 1 1 115 ILE HA   H -21.664   1.808 -26.936 1.00 . A A . 118 ILE HA   1 1 
       1 1841 1 1 115 ILE HB   H -23.280   0.612 -29.190 1.00 . A A . 118 ILE HB   1 1 
       1 1842 1 1 115 ILE HD11 H -24.929  -1.504 -27.903 1.00 . A A . 118 ILE HD11 1 1 
       1 1843 1 1 115 ILE HD12 H -25.976  -0.221 -27.250 1.00 . A A . 118 ILE HD12 1 1 
       1 1844 1 1 115 ILE HD13 H -25.217  -0.023 -28.848 1.00 . A A . 118 ILE HD13 1 1 
       1 1845 1 1 115 ILE HG12 H -23.466  -0.432 -26.419 1.00 . A A . 118 ILE HG12 1 1 
       1 1846 1 1 115 ILE HG13 H -24.176   1.149 -26.684 1.00 . A A . 118 ILE HG13 1 1 
       1 1847 1 1 115 ILE HG21 H -21.126  -0.576 -27.426 1.00 . A A . 118 ILE HG21 1 1 
       1 1848 1 1 115 ILE HG22 H -22.259  -1.538 -28.406 1.00 . A A . 118 ILE HG22 1 1 
       1 1849 1 1 115 ILE HG23 H -21.126  -0.417 -29.199 1.00 . A A . 118 ILE HG23 1 1 
       1 1850 1 1 115 ILE N    N -23.108   2.947 -27.866 1.00 . A A . 118 ILE N    1 1 
       1 1851 1 1 115 ILE O    O -21.328   2.638 -30.063 1.00 . A A . 118 ILE O    1 1 
       1 1852 1 1 116 ASP C    C -18.282   1.259 -30.168 1.00 . A A . 119 ASP C    1 1 
       1 1853 1 1 116 ASP CA   C -18.653   2.481 -29.325 1.00 . A A . 119 ASP CA   1 1 
       1 1854 1 1 116 ASP CB   C -17.432   2.865 -28.486 1.00 . A A . 119 ASP CB   1 1 
       1 1855 1 1 116 ASP CG   C -16.700   4.126 -28.949 1.00 . A A . 119 ASP CG   1 1 
       1 1856 1 1 116 ASP H    H -19.553   1.851 -27.556 1.00 . A A . 119 ASP H    1 1 
       1 1857 1 1 116 ASP HA   H -18.982   3.323 -29.934 1.00 . A A . 119 ASP HA   1 1 
       1 1858 1 1 116 ASP HB2  H -17.750   3.005 -27.453 1.00 . A A . 119 ASP HB2  1 1 
       1 1859 1 1 116 ASP HB3  H -16.729   2.032 -28.493 1.00 . A A . 119 ASP HB3  1 1 
       1 1860 1 1 116 ASP N    N -19.788   2.155 -28.479 1.00 . A A . 119 ASP N    1 1 
       1 1861 1 1 116 ASP O    O -18.096   0.167 -29.635 1.00 . A A . 119 ASP O    1 1 
       1 1862 1 1 116 ASP OD1  O -17.311   5.210 -28.837 1.00 . A A . 119 ASP OD1  1 1 
       1 1863 1 1 116 ASP OD2  O -15.545   3.977 -29.405 1.00 . A A . 119 ASP OD2  1 1 
       1 1864 1 1 117 GLY C    C -18.717   0.470 -33.646 1.00 . A A . 120 GLY C    1 1 
       1 1865 1 1 117 GLY CA   C -17.842   0.416 -32.392 1.00 . A A . 120 GLY CA   1 1 
       1 1866 1 1 117 GLY H    H -18.339   2.377 -31.896 1.00 . A A . 120 GLY H    1 1 
       1 1867 1 1 117 GLY HA2  H -16.792   0.497 -32.673 1.00 . A A . 120 GLY HA2  1 1 
       1 1868 1 1 117 GLY HA3  H -17.966  -0.548 -31.898 1.00 . A A . 120 GLY HA3  1 1 
       1 1869 1 1 117 GLY N    N -18.186   1.485 -31.470 1.00 . A A . 120 GLY N    1 1 
       1 1870 1 1 117 GLY O    O -19.336   1.494 -33.932 1.00 . A A . 120 GLY O    1 1 
       1 1871 1 1 118 ARG C    C -20.132  -2.139 -35.714 1.00 . A A . 121 ARG C    1 1 
       1 1872 1 1 118 ARG CA   C -19.531  -0.739 -35.576 1.00 . A A . 121 ARG CA   1 1 
       1 1873 1 1 118 ARG CB   C -18.679  -0.433 -36.810 1.00 . A A . 121 ARG CB   1 1 
       1 1874 1 1 118 ARG CD   C -18.710   0.184 -39.255 1.00 . A A . 121 ARG CD   1 1 
       1 1875 1 1 118 ARG CG   C -19.561  -0.154 -38.029 1.00 . A A . 121 ARG CG   1 1 
       1 1876 1 1 118 ARG CZ   C -18.193   2.276 -40.505 1.00 . A A . 121 ARG CZ   1 1 
       1 1877 1 1 118 ARG H    H -18.236  -1.475 -34.120 1.00 . A A . 121 ARG H    1 1 
       1 1878 1 1 118 ARG HA   H -20.312   0.013 -35.460 1.00 . A A . 121 ARG HA   1 1 
       1 1879 1 1 118 ARG HB2  H -18.042   0.429 -36.612 1.00 . A A . 121 ARG HB2  1 1 
       1 1880 1 1 118 ARG HB3  H -18.020  -1.276 -37.019 1.00 . A A . 121 ARG HB3  1 1 
       1 1881 1 1 118 ARG HD2  H -17.730  -0.285 -39.168 1.00 . A A . 121 ARG HD2  1 1 
       1 1882 1 1 118 ARG HD3  H -19.177  -0.219 -40.154 1.00 . A A . 121 ARG HD3  1 1 
       1 1883 1 1 118 ARG HE   H -18.741   2.210 -38.570 1.00 . A A . 121 ARG HE   1 1 
       1 1884 1 1 118 ARG HG2  H -20.181  -1.025 -38.241 1.00 . A A . 121 ARG HG2  1 1 
       1 1885 1 1 118 ARG HG3  H -20.236   0.674 -37.812 1.00 . A A . 121 ARG HG3  1 1 
       1 1886 1 1 118 ARG HH11 H -18.022   0.570 -41.599 1.00 . A A . 121 ARG HH11 1 1 
       1 1887 1 1 118 ARG HH12 H -17.666   2.033 -42.454 1.00 . A A . 121 ARG HH12 1 1 
       1 1888 1 1 118 ARG HH21 H -18.272   4.141 -39.698 1.00 . A A . 121 ARG HH21 1 1 
       1 1889 1 1 118 ARG HH22 H -17.809   4.078 -41.366 1.00 . A A . 121 ARG HH22 1 1 
       1 1890 1 1 118 ARG N    N -18.742  -0.646 -34.360 1.00 . A A . 121 ARG N    1 1 
       1 1891 1 1 118 ARG NE   N -18.559   1.651 -39.378 1.00 . A A . 121 ARG NE   1 1 
       1 1892 1 1 118 ARG NH1  N -17.939   1.567 -41.613 1.00 . A A . 121 ARG NH1  1 1 
       1 1893 1 1 118 ARG NH2  N -18.082   3.611 -40.525 1.00 . A A . 121 ARG NH2  1 1 
       1 1894 1 1 118 ARG O    O -20.862  -2.415 -36.664 1.00 . A A . 121 ARG O    1 1 
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