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
386012 1lc1 RC 5372 cing 4-filtered-FRED STAR entry full 1555


data_FRED_restraints_with_modified_coordinates_PDB_code_1lc1

# This FRED archive file contains, for PDB entry <1lc1>:
# 
# - 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_1lc1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1lc1
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        12324.96

    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 $CYTOCHROME_C A . 1 1 
       2 . 2 $HEME_C       B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 HEC 1 HEC 1 1 
    stop_

save_


save_CYTOCHROME_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CYTOCHROME C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE
    _Entity.Number_of_monomers           104

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

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

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "HEME C"
    _Entity.Type         non-polymer

    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 HEC $HEC 1 2 
    stop_

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

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     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        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 
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       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
    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   1 GLY QA   .   1 NGLY HA1  1 1 
          1 1 2 1 1   2 ASP H    .   2 ASP  HN   1 1 
          2 1 1 1 1   1 GLY QA   .   1 NGLY HA2  1 1 
          2 1 2 1 1  92 GLU QB   .  92 GLU  QB   1 1 
          3 1 1 1 1   1 GLY QA   .   1 NGLY HA1  1 1 
          3 1 2 1 1  92 GLU QG   .  92 GLU  HG3  1 1 
          4 1 1 1 1   1 GLY QA   .   1 NGLY HA2  1 1 
          4 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
          5 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
          5 1 2 1 1   2 ASP HB2  .   2 ASP  HB2  1 1 
          6 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
          6 1 2 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
          7 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
          7 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
          8 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
          8 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
          9 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
          9 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         10 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
         10 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
         11 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
         11 1 2 1 1  93 ASP HA   .  93 ASP  HA   1 1 
         12 1 1 1 1   2 ASP H    .   2 ASP  HN   1 1 
         12 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         13 1 1 1 1   2 ASP HA   .   2 ASP  HA   1 1 
         13 1 2 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
         14 1 1 1 1   2 ASP HA   .   2 ASP  HA   1 1 
         14 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         15 1 1 1 1   2 ASP HA   .   2 ASP  HA   1 1 
         15 1 2 1 1   4 GLU H    .   4 GLU  HN   1 1 
         16 1 1 1 1   2 ASP HA   .   2 ASP  HA   1 1 
         16 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         17 1 1 1 1   2 ASP HA   .   2 ASP  HA   1 1 
         17 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         18 1 1 1 1   2 ASP HB2  .   2 ASP  HB2  1 1 
         18 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         19 1 1 1 1   2 ASP HB2  .   2 ASP  HB2  1 1 
         19 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         20 1 1 1 1   2 ASP HB2  .   2 ASP  HB2  1 1 
         20 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         21 1 1 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
         21 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         22 1 1 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
         22 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         23 1 1 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
         23 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         24 1 1 1 1   2 ASP HB3  .   2 ASP  HB3  1 1 
         24 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         25 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         25 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         26 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         26 1 2 1 1   4 GLU H    .   4 GLU  HN   1 1 
         27 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         27 1 2 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         28 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         28 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         29 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         29 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         30 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         30 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
         31 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         31 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         32 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         32 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         33 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         33 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
         34 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         34 1 2 1 1   4 GLU HB2  .   4 GLU  HB2  1 1 
         35 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         35 1 2 1 1   4 GLU HB3  .   4 GLU  HB3  1 1 
         36 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         36 1 2 1 1   4 GLU HG2  .   4 GLU  HG2  1 1 
         37 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         37 1 2 1 1   4 GLU HG3  .   4 GLU  HG3  1 1 
         38 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         38 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         39 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         39 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         40 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         40 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         41 1 1 1 1   4 GLU H    .   4 GLU  HN   1 1 
         41 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
         42 1 1 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         42 1 2 1 1   4 GLU HB3  .   4 GLU  HB3  1 1 
         43 1 1 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         43 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         44 1 1 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         44 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         45 1 1 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         45 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
         46 1 1 1 1   4 GLU HA   .   4 GLU  HA   1 1 
         46 1 2 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
         47 1 1 1 1   4 GLU HB2  .   4 GLU  HB2  1 1 
         47 1 2 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         48 1 1 1 1   4 GLU HB2  .   4 GLU  HB2  1 1 
         48 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         49 1 1 1 1   4 GLU HB3  .   4 GLU  HB3  1 1 
         49 1 2 1 1   4 GLU HG2  .   4 GLU  HG2  1 1 
         50 1 1 1 1   4 GLU HB3  .   4 GLU  HB3  1 1 
         50 1 2 1 1   4 GLU HG3  .   4 GLU  HG3  1 1 
         51 1 1 1 1   4 GLU HB3  .   4 GLU  HB3  1 1 
         51 1 2 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
         52 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         52 1 2 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         53 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         53 1 2 1 1   5 LYS QE   .   5 LYS+ HE2  1 1 
         54 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         54 1 2 1 1   5 LYS HG2  .   5 LYS+ HG2  1 1 
         55 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         55 1 2 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
         56 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         56 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         57 1 1 1 1   5 LYS H    .   5 LYS+ HN   1 1 
         57 1 2 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
         58 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
         58 1 2 1 1   5 LYS HG2  .   5 LYS+ HG2  1 1 
         59 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
         59 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         60 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
         60 1 2 1 1   8 LYS QB   .   8 LYS+ QB   1 1 
         61 1 1 1 1   5 LYS HA   .   5 LYS+ HA   1 1 
         61 1 2 1 1   8 LYS QE   .   8 LYS+ HE2  1 1 
         62 1 1 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         62 1 2 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         63 1 1 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         63 1 2 1 1   8 LYS QE   .   8 LYS+ HE2  1 1 
         64 1 1 1 1   5 LYS QB   .   5 LYS+ QB   1 1 
         64 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
         65 1 1 1 1   5 LYS HD2  .   5 LYS+ HD2  1 1 
         65 1 2 1 1  89 THR MG   .  89 THR  QG2  1 1 
         66 1 1 1 1   5 LYS HG2  .   5 LYS+ HG2  1 1 
         66 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         67 1 1 1 1   5 LYS HG3  .   5 LYS+ HG3  1 1 
         67 1 2 1 1   6 GLY H    .   6 GLY  HN   1 1 
         68 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         68 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         69 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         69 1 2 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         70 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         70 1 2 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
         71 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         71 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
         72 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         72 1 2 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
         73 1 1 1 1   6 GLY H    .   6 GLY  HN   1 1 
         73 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
         74 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         74 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
         75 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         75 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
         76 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         76 1 2 1 1  90 GLU HB3  .  90 GLU  HB3  1 1 
         77 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         77 1 2 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
         78 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         78 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
         79 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         79 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
         80 1 1 1 1   6 GLY HA2  .   6 GLY  HA1  1 1 
         80 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
         81 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         81 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         82 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         82 1 2 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
         83 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         83 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
         84 1 1 1 1   6 GLY HA3  .   6 GLY  HA2  1 1 
         84 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 1 
         85 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         85 1 2 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         86 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         86 1 2 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
         87 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         87 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
         88 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         88 1 2 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
         89 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         89 1 2 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
         90 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         90 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         91 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         91 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
         92 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         92 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
         93 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         93 1 2 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
         94 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         94 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         95 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         95 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
         96 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         96 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
         97 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         97 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
         98 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         98 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
         99 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         99 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
        100 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
        100 1 2 1 1  97 TYR HE2  .  97 TYR  HE2  1 1 
        101 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
        101 1 2 1 1   8 LYS QG   .   8 LYS+ HG2  1 1 
        102 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
        102 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        103 1 1 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        103 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        104 1 1 1 1   7 LYS QD   .   7 LYS+ HD2  1 1 
        104 1 2 1 1   8 LYS QG   .   8 LYS+ HG2  1 1 
        105 1 1 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        105 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        106 1 1 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        106 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
        107 1 1 1 1   7 LYS HG2  .   7 LYS+ HG2  1 1 
        107 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
        108 1 1 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
        108 1 2 1 1   8 LYS QB   .   8 LYS+ QB   1 1 
        109 1 1 1 1   7 LYS HG3  .   7 LYS+ HG3  1 1 
        109 1 2 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
        110 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        110 1 2 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        111 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        111 1 2 1 1   8 LYS HD2  .   8 LYS+ HD2  1 1 
        112 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        112 1 2 1 1   8 LYS QE   .   8 LYS+ HE2  1 1 
        113 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        113 1 2 1 1   8 LYS QG   .   8 LYS+ HG2  1 1 
        114 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        114 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        115 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        115 1 2 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        116 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        116 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        117 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        117 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        118 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
        118 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        119 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        119 1 2 1 1   9 ILE H    .   9 ILE  HN   1 1 
        120 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        120 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        121 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        121 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        122 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        122 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        123 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        123 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        124 1 1 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
        124 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        125 1 1 1 1   8 LYS QB   .   8 LYS+ QB   1 1 
        125 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        126 1 1 1 1   8 LYS QE   .   8 LYS+ HE2  1 1 
        126 1 2 1 1   9 ILE QG   .   9 ILE  QG1  1 1 
        127 1 1 1 1   8 LYS QE   .   8 LYS+ HE2  1 1 
        127 1 2 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        128 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        128 1 2 1 1   9 ILE HB   .   9 ILE  HB   1 1 
        129 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        129 1 2 1 1  10 PHE H    .  10 PHE  HN   1 1 
        130 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        130 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        131 1 1 1 1   9 ILE H    .   9 ILE  HN   1 1 
        131 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        132 1 1 1 1   9 ILE HA   .   9 ILE  HA   1 1 
        132 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        133 1 1 1 1   9 ILE QG   .   9 ILE  QG1  1 1 
        133 1 2 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        134 1 1 1 1   9 ILE QG   .   9 ILE  QG1  1 1 
        134 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        135 1 1 1 1   9 ILE QG   .   9 ILE  QG1  1 1 
        135 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
        136 1 1 1 1   9 ILE QG   .   9 ILE  QG1  1 1 
        136 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
        137 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        137 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        138 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        138 1 2 1 1  10 PHE QD   .  10 PHE  HD2  1 1 
        139 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        139 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
        140 1 1 1 1   9 ILE MG   .   9 ILE  QG2  1 1 
        140 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
        141 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        141 1 2 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        142 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        142 1 2 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        143 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        143 1 2 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        144 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        144 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        145 1 1 1 1  10 PHE H    .  10 PHE  HN   1 1 
        145 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        146 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        146 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        147 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        147 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        148 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        148 1 2 1 1  13 LYS QB   .  13 LYS+ QB   1 1 
        149 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        149 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        150 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        150 1 2 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        151 1 1 1 1  10 PHE HA   .  10 PHE  HA   1 1 
        151 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
        152 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        152 1 2 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        153 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        153 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        154 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        154 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        155 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        155 1 2 1 1  21 GLU QB   .  21 GLU  QB   1 1 
        156 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        156 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        157 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        157 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        158 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        158 1 2 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
        159 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        159 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        160 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        160 1 2 1 1  97 TYR HE2  .  97 TYR  HE2  1 1 
        161 1 1 1 1  10 PHE HB2  .  10 PHE  HB2  1 1 
        161 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        162 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        162 1 2 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        163 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        163 1 2 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        164 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        164 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        165 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        165 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        166 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        166 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        167 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        167 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
        168 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        168 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        169 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        169 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        170 1 1 1 1  10 PHE HB3  .  10 PHE  HB3  1 1 
        170 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        171 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        171 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
        172 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        172 1 2 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        173 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        173 1 2 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        174 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        174 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        175 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        175 1 2 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        176 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        176 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        177 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        177 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        178 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        178 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        179 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        179 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        180 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 1 
        180 1 2 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        181 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 1 
        181 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        182 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 1 
        182 1 2 1 1  97 TYR HE2  .  97 TYR  HE2  1 1 
        183 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        183 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        184 1 1 1 1  10 PHE QD   .  10 PHE  HD1  1 1 
        184 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        185 1 1 1 1  10 PHE QD   .  10 PHE  HD2  1 1 
        185 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
        186 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        186 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        187 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        187 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        188 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        188 1 2 1 1  18 HIS HA   .  18 HES  HA   1 1 
        189 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        189 1 2 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        190 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        190 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        191 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        191 1 2 1 1  21 GLU HA   .  21 GLU  HA   1 1 
        192 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        192 1 2 1 1  21 GLU QB   .  21 GLU  QB   1 1 
        193 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        193 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        194 1 1 1 1  10 PHE HE1  .  10 PHE  HE1  1 1 
        194 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
        195 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        195 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        196 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        196 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        197 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        197 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        198 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        198 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
        199 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        199 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
        200 1 1 1 1  10 PHE HE2  .  10 PHE  HE2  1 1 
        200 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        201 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        201 1 2 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        202 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        202 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        203 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        203 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        204 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        204 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        205 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        205 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        206 1 1 1 1  10 PHE HZ   .  10 PHE  HZ   1 1 
        206 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        207 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        207 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        208 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        208 1 2 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        209 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        209 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        210 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        210 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        211 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        211 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        212 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        212 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        213 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
        213 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        214 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        214 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        215 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        215 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        216 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        216 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        217 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        217 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        218 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        218 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        219 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        219 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        220 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
        220 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        221 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        221 1 2 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        222 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
        222 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        223 1 1 1 1  11 VAL MG1  .  11 VAL  QG1  1 1 
        223 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        224 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        224 1 2 1 1  12 GLN H    .  12 GLN  HN   1 1 
        225 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        225 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        226 1 1 1 1  11 VAL MG2  .  11 VAL  QG2  1 1 
        226 1 2 1 1  21 GLU H    .  21 GLU  HN   1 1 
        227 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        227 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        228 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        228 1 2 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        229 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        229 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        230 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        230 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        231 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        231 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        232 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        232 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        233 1 1 1 1  12 GLN H    .  12 GLN  HN   1 1 
        233 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        234 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        234 1 2 1 1  12 GLN HB2  .  12 GLN  HB2  1 1 
        235 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        235 1 2 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        236 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        236 1 2 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        237 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        237 1 2 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        238 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        238 1 2 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        239 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        239 1 2 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        240 1 1 1 1  12 GLN HA   .  12 GLN  HA   1 1 
        240 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        241 1 1 1 1  12 GLN HB3  .  12 GLN  HB3  1 1 
        241 1 2 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        242 1 1 1 1  12 GLN HG2  .  12 GLN  HG2  1 1 
        242 1 2 1 1  13 LYS HE2  .  13 LYS+ HE2  1 1 
        243 1 1 1 1  12 GLN HG3  .  12 GLN  HG3  1 1 
        243 1 2 1 1  13 LYS QD   .  13 LYS+ HD2  1 1 
        244 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        244 1 2 1 1  13 LYS QD   .  13 LYS+ HD2  1 1 
        245 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        245 1 2 1 1  13 LYS HE2  .  13 LYS+ HE2  1 1 
        246 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        246 1 2 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        247 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        247 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        248 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        248 1 2 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        249 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        249 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        250 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        250 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        251 1 1 1 1  13 LYS H    .  13 LYS+ HN   1 1 
        251 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
        252 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        252 1 2 1 1  13 LYS QD   .  13 LYS+ HD2  1 1 
        253 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        253 1 2 1 1  13 LYS HE2  .  13 LYS+ HE2  1 1 
        254 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        254 1 2 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        255 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        255 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        256 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        256 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        257 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        257 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        258 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        258 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        259 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        259 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        260 1 1 1 1  13 LYS HA   .  13 LYS+ HA   1 1 
        260 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        261 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 1 
        261 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        262 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 1 
        262 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        263 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 1 
        263 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
        264 1 1 1 1  13 LYS QB   .  13 LYS+ QB   1 1 
        264 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 1 
        265 1 1 1 1  13 LYS QD   .  13 LYS+ HD3  1 1 
        265 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        266 1 1 1 1  13 LYS QD   .  13 LYS+ HD3  1 1 
        266 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
        267 1 1 1 1  13 LYS QD   .  13 LYS+ HD3  1 1 
        267 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 1 
        268 1 1 1 1  13 LYS HE2  .  13 LYS+ HE2  1 1 
        268 1 2 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        269 1 1 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        269 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
        270 1 1 1 1  13 LYS QG   .  13 LYS+ HG2  1 1 
        270 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 1 
        271 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        271 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        272 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        272 1 2 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        273 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        273 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        274 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        274 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        275 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        275 1 2 1 1  17 CYS H    .  17 CYS  HN   1 1 
        276 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        276 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        277 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        277 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        278 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        278 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        279 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        279 1 2 1 1  17 CYS H    .  17 CYS  HN   1 1 
        280 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        280 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        281 1 1 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        281 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        282 1 1 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        282 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        283 1 1 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        283 1 2 1 1  15 ALA H    .  15 ALA  HN   1 1 
        284 1 1 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        284 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        285 1 1 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        285 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        286 1 1 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        286 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        287 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        287 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        288 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        288 1 2 1 1  17 CYS H    .  17 CYS  HN   1 1 
        289 1 1 1 1  15 ALA H    .  15 ALA  HN   1 1 
        289 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        290 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        290 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        291 1 1 1 1  15 ALA HA   .  15 ALA  HA   1 1 
        291 1 2 1 1  18 HIS HB2  .  18 HES  HB2  1 1 
        292 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        292 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        293 1 1 1 1  15 ALA MB   .  15 ALA  QB   1 1 
        293 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        294 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        294 1 2 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        295 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        295 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        296 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        296 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        297 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        297 1 2 1 1  16 GLN HE21 .  16 GLN  HE21 1 1 
        298 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        298 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        299 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        299 1 2 1 1  17 CYS H    .  17 CYS  HN   1 1 
        300 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        300 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        301 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        301 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        302 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        302 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        303 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        303 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        304 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        304 1 2 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        305 1 1 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        305 1 2 1 1  17 CYS H    .  17 CYS  HN   1 1 
        306 1 1 1 1  17 CYS H    .  17 CYS  HN   1 1 
        306 1 2 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        307 1 1 1 1  17 CYS H    .  17 CYS  HN   1 1 
        307 1 2 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        308 1 1 1 1  17 CYS H    .  17 CYS  HN   1 1 
        308 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        309 1 1 1 1  17 CYS H    .  17 CYS  HN   1 1 
        309 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        310 1 1 1 1  17 CYS HA   .  17 CYS  HA   1 1 
        310 1 2 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        311 1 1 1 1  17 CYS HA   .  17 CYS  HA   1 1 
        311 1 2 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        312 1 1 1 1  17 CYS HA   .  17 CYS  HA   1 1 
        312 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        313 1 1 1 1  17 CYS HA   .  17 CYS  HA   1 1 
        313 1 2 1 1  28 THR MG   .  28 THR  QG2  1 1 
        314 1 1 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        314 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        315 1 1 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        315 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        316 1 1 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        316 1 2 1 1  28 THR HB   .  28 THR  HB   1 1 
        317 1 1 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        317 1 2 1 1  29 GLY H    .  29 GLY  HN   1 1 
        318 1 1 1 1  17 CYS HB2  .  17 CYS  HB2  1 1 
        318 1 2 1 1  29 GLY HA3  .  29 GLY  HA2  1 1 
        319 1 1 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        319 1 2 1 1  18 HIS H    .  18 HES  HN   1 1 
        320 1 1 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        320 1 2 1 1  18 HIS HA   .  18 HES  HA   1 1 
        321 1 1 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        321 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        322 1 1 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        322 1 2 1 1  29 GLY HA2  .  29 GLY  HA1  1 1 
        323 1 1 1 1  17 CYS HB3  .  17 CYS  HB3  1 1 
        323 1 2 1 1  29 GLY HA3  .  29 GLY  HA2  1 1 
        324 1 1 1 1  18 HIS H    .  18 HES  HN   1 1 
        324 1 2 1 1  18 HIS HB2  .  18 HES  HB2  1 1 
        325 1 1 1 1  18 HIS H    .  18 HES  HN   1 1 
        325 1 2 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        326 1 1 1 1  18 HIS H    .  18 HES  HN   1 1 
        326 1 2 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        327 1 1 1 1  18 HIS H    .  18 HES  HN   1 1 
        327 1 2 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        328 1 1 1 1  18 HIS H    .  18 HES  HN   1 1 
        328 1 2 1 1  19 THR H    .  19 THR  HN   1 1 
        329 1 1 1 1  18 HIS HA   .  18 HES  HA   1 1 
        329 1 2 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        330 1 1 1 1  18 HIS HA   .  18 HES  HA   1 1 
        330 1 2 1 1  19 THR H    .  19 THR  HN   1 1 
        331 1 1 1 1  18 HIS HA   .  18 HES  HA   1 1 
        331 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        332 1 1 1 1  18 HIS HB2  .  18 HES  HB2  1 1 
        332 1 2 1 1  19 THR H    .  19 THR  HN   1 1 
        333 1 1 1 1  18 HIS HB2  .  18 HES  HB2  1 1 
        333 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        334 1 1 1 1  18 HIS HB2  .  18 HES  HB2  1 1 
        334 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        335 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        335 1 2 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        336 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        336 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        337 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        337 1 2 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        338 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        338 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        339 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        339 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        340 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        340 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        341 1 1 1 1  18 HIS HB3  .  18 HES  HB3  1 1 
        341 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        342 1 1 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        342 1 2 1 1  26 HIS HA   .  26 HIS+ HA   1 1 
        343 1 1 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        343 1 2 1 1  29 GLY H    .  29 GLY  HN   1 1 
        344 1 1 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        344 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        345 1 1 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        345 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        346 1 1 1 1  18 HIS HD1  .  18 HES  HD1  1 1 
        346 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        347 1 1 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        347 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        348 1 1 1 1  18 HIS HD2  .  18 HES  HD2  1 1 
        348 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
        349 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        349 1 2 1 1  29 GLY HA2  .  29 GLY  HA1  1 1 
        350 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        350 1 2 1 1  29 GLY HA3  .  29 GLY  HA2  1 1 
        351 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        351 1 2 1 1  30 PRO QG   .  30 PRO  HG3  1 1 
        352 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        352 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        353 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        353 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        354 1 1 1 1  18 HIS HE1  .  18 HES  HE1  1 1 
        354 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
        355 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        355 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        356 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        356 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        357 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        357 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        358 1 1 1 1  19 THR H    .  19 THR  HN   1 1 
        358 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        359 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        359 1 2 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        360 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        360 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        361 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        361 1 2 1 1  21 GLU QB   .  21 GLU  QB   1 1 
        362 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        362 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        363 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        363 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        364 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        364 1 2 1 1  21 GLU H    .  21 GLU  HN   1 1 
        365 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        365 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        366 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        366 1 2 1 1  22 LYS HG3  .  22 LYS+ HG2  1 1 
        367 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        367 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        368 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        368 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        369 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        369 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        370 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        370 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        371 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        371 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        372 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        372 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        373 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        373 1 2 1 1  34 GLY HA3  .  34 GLY  HA1  1 1 
        374 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        374 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        375 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        375 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
        376 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        376 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
        377 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        377 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        378 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        378 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
        379 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        379 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        380 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        380 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
        381 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        381 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        382 1 1 1 1  21 GLU H    .  21 GLU  HN   1 1 
        382 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        383 1 1 1 1  21 GLU HA   .  21 GLU  HA   1 1 
        383 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        384 1 1 1 1  21 GLU QB   .  21 GLU  QB   1 1 
        384 1 2 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        385 1 1 1 1  21 GLU QB   .  21 GLU  QB   1 1 
        385 1 2 1 1  97 TYR HE2  .  97 TYR  HE2  1 1 
        386 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        386 1 2 1 1  22 LYS HG3  .  22 LYS+ HG2  1 1 
        387 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        387 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        388 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        388 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        389 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        389 1 2 1 1  22 LYS HG3  .  22 LYS+ HG2  1 1 
        390 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        390 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        391 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        391 1 2 1 1  23 GLY HA2  .  23 GLY  HA1  1 1 
        392 1 1 1 1  22 LYS QB   .  22 LYS+ QB   1 1 
        392 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        393 1 1 1 1  22 LYS HG3  .  22 LYS+ HG2  1 1 
        393 1 2 1 1  23 GLY H    .  23 GLY  HN   1 1 
        394 1 1 1 1  23 GLY H    .  23 GLY  HN   1 1 
        394 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        395 1 1 1 1  23 GLY HA2  .  23 GLY  HA1  1 1 
        395 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        396 1 1 1 1  23 GLY HA3  .  23 GLY  HA2  1 1 
        396 1 2 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        397 1 1 1 1  24 GLY H    .  24 GLY  HN   1 1 
        397 1 2 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        398 1 1 1 1  24 GLY H    .  24 GLY  HN   1 1 
        398 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        399 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        399 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        400 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        400 1 2 1 1  25 LYS HB2  .  25 LYS+ HB3  1 1 
        401 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        401 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        402 1 1 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        402 1 2 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        403 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        403 1 2 1 1  25 LYS HB2  .  25 LYS+ HB3  1 1 
        404 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        404 1 2 1 1  25 LYS HB3  .  25 LYS+ HB2  1 1 
        405 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        405 1 2 1 1  25 LYS HD3  .  25 LYS+ HD2  1 1 
        406 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        406 1 2 1 1  25 LYS HE2  .  25 LYS+ HE2  1 1 
        407 1 1 1 1  25 LYS H    .  25 LYS+ HN   1 1 
        407 1 2 1 1  25 LYS HG2  .  25 LYS+ HG2  1 1 
        408 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        408 1 2 1 1  25 LYS HB3  .  25 LYS+ HB2  1 1 
        409 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        409 1 2 1 1  25 LYS HE2  .  25 LYS+ HE2  1 1 
        410 1 1 1 1  25 LYS HA   .  25 LYS+ HA   1 1 
        410 1 2 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        411 1 1 1 1  25 LYS HB2  .  25 LYS+ HB3  1 1 
        411 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        412 1 1 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        412 1 2 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        413 1 1 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        413 1 2 1 1  26 HIS HB3  .  26 HIS+ HB3  1 1 
        414 1 1 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        414 1 2 1 1  26 HIS HD1  .  26 HIS+ HD1  1 1 
        415 1 1 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        415 1 2 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        416 1 1 1 1  26 HIS H    .  26 HIS+ HN   1 1 
        416 1 2 1 1  27 LYS QB   .  27 LYS+ QB   1 1 
        417 1 1 1 1  26 HIS HA   .  26 HIS+ HA   1 1 
        417 1 2 1 1  26 HIS HB3  .  26 HIS+ HB3  1 1 
        418 1 1 1 1  26 HIS HA   .  26 HIS+ HA   1 1 
        418 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        419 1 1 1 1  26 HIS HA   .  26 HIS+ HA   1 1 
        419 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        420 1 1 1 1  26 HIS HA   .  26 HIS+ HA   1 1 
        420 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        421 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        421 1 2 1 1  27 LYS QB   .  27 LYS+ QB   1 1 
        422 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        422 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        423 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        423 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        424 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        424 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        425 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        425 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        426 1 1 1 1  26 HIS HB2  .  26 HIS+ HB2  1 1 
        426 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 1 
        427 1 1 1 1  26 HIS HB3  .  26 HIS+ HB3  1 1 
        427 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        428 1 1 1 1  26 HIS HB3  .  26 HIS+ HB3  1 1 
        428 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        429 1 1 1 1  26 HIS HB3  .  26 HIS+ HB3  1 1 
        429 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 1 
        430 1 1 1 1  26 HIS HD1  .  26 HIS+ HD1  1 1 
        430 1 2 1 1  44 PRO QD   .  44 PRO  HD3  1 1 
        431 1 1 1 1  26 HIS HD1  .  26 HIS+ HD1  1 1 
        431 1 2 1 1  46 PHE HA   .  46 PHE  HA   1 1 
        432 1 1 1 1  26 HIS HD1  .  26 HIS+ HD1  1 1 
        432 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        433 1 1 1 1  26 HIS HD1  .  26 HIS+ HD1  1 1 
        433 1 2 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        434 1 1 1 1  26 HIS HD2  .  26 HIS+ HD2  1 1 
        434 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        435 1 1 1 1  26 HIS HD2  .  26 HIS+ HD2  1 1 
        435 1 2 1 1  33 HIS HD2  .  33 HIS+ HD2  1 1 
        436 1 1 1 1  26 HIS HD2  .  26 HIS+ HD2  1 1 
        436 1 2 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        437 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        437 1 2 1 1  27 LYS QG   .  27 LYS+ HG2  1 1 
        438 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        438 1 2 1 1  29 GLY H    .  29 GLY  HN   1 1 
        439 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        439 1 2 1 1  28 THR H    .  28 THR  HN   1 1 
        440 1 1 1 1  27 LYS QG   .  27 LYS+ HG2  1 1 
        440 1 2 1 1  28 THR H    .  28 THR  HN   1 1 
        441 1 1 1 1  27 LYS QG   .  27 LYS+ HG2  1 1 
        441 1 2 1 1  28 THR HA   .  28 THR  HA   1 1 
        442 1 1 1 1  28 THR H    .  28 THR  HN   1 1 
        442 1 2 1 1  29 GLY H    .  29 GLY  HN   1 1 
        443 1 1 1 1  28 THR HB   .  28 THR  HB   1 1 
        443 1 2 1 1  29 GLY H    .  29 GLY  HN   1 1 
        444 1 1 1 1  28 THR MG   .  28 THR  QG2  1 1 
        444 1 2 1 1  80 MET HA   .  80 MET  HA   1 1 
        445 1 1 1 1  29 GLY H    .  29 GLY  HN   1 1 
        445 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        446 1 1 1 1  29 GLY HA2  .  29 GLY  HA1  1 1 
        446 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        447 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 1 
        447 1 2 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        448 1 1 1 1  29 GLY HA3  .  29 GLY  HA2  1 1 
        448 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        449 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        449 1 2 1 1  30 PRO HD3  .  30 PRO  HD3  1 1 
        450 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        450 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        451 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        451 1 2 1 1  31 ASN HD22 .  31 ASN  HD22 1 1 
        452 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        452 1 2 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        453 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        453 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        454 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        454 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 1 
        455 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        455 1 2 1 1  46 PHE HE1  .  46 PHE  HE1  1 1 
        456 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        456 1 2 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        457 1 1 1 1  30 PRO HA   .  30 PRO  HA   1 1 
        457 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        458 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        458 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        459 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        459 1 2 1 1  31 ASN HD21 .  31 ASN  HD21 1 1 
        460 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        460 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        461 1 1 1 1  30 PRO HB2  .  30 PRO  HB3  1 1 
        461 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        462 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        462 1 2 1 1  31 ASN H    .  31 ASN  HN   1 1 
        463 1 1 1 1  30 PRO HB3  .  30 PRO  HB2  1 1 
        463 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        464 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 1 
        464 1 2 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        465 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 1 
        465 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        466 1 1 1 1  30 PRO QG   .  30 PRO  HG3  1 1 
        466 1 2 1 1  48 TYR QB   .  48 TYR  HB3  1 1 
        467 1 1 1 1  30 PRO QG   .  30 PRO  HG2  1 1 
        467 1 2 1 1  53 LYS QG   .  53 LYS+ HG2  1 1 
        468 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        468 1 2 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        469 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        469 1 2 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        470 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        470 1 2 1 1  31 ASN HD21 .  31 ASN  HD21 1 1 
        471 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        471 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        472 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        472 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        473 1 1 1 1  31 ASN H    .  31 ASN  HN   1 1 
        473 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        474 1 1 1 1  31 ASN HA   .  31 ASN  HA   1 1 
        474 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        475 1 1 1 1  31 ASN HB2  .  31 ASN  HB2  1 1 
        475 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        476 1 1 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        476 1 2 1 1  33 HIS QB   .  33 HIS+ QB   1 1 
        477 1 1 1 1  31 ASN HB3  .  31 ASN  HB3  1 1 
        477 1 2 1 1  44 PRO QD   .  44 PRO  HD3  1 1 
        478 1 1 1 1  31 ASN HD22 .  31 ASN  HD22 1 1 
        478 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        479 1 1 1 1  31 ASN HD22 .  31 ASN  HD22 1 1 
        479 1 2 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        480 1 1 1 1  31 ASN HD22 .  31 ASN  HD22 1 1 
        480 1 2 1 1  44 PRO QG   .  44 PRO  HG2  1 1 
        481 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        481 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        482 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        482 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        483 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        483 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        484 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        484 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        485 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        485 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        486 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        486 1 2 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        487 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        487 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        488 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        488 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        489 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        489 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        490 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        490 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        491 1 1 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        491 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        492 1 1 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        492 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        493 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        493 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        494 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        494 1 2 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        495 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        495 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        496 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        496 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        497 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        497 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
        498 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        498 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        499 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        499 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        500 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        500 1 2 1 1  33 HIS HD1  .  33 HIS+ HD1  1 1 
        501 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        501 1 2 1 1  33 HIS HD2  .  33 HIS+ HD2  1 1 
        502 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        502 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        503 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        503 1 2 1 1  34 GLY HA3  .  34 GLY  HA1  1 1 
        504 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        504 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        505 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
        505 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        506 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
        506 1 2 1 1  34 GLY HA3  .  34 GLY  HA1  1 1 
        507 1 1 1 1  33 HIS QB   .  33 HIS+ QB   1 1 
        507 1 2 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        508 1 1 1 1  33 HIS HD1  .  33 HIS+ HD1  1 1 
        508 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        509 1 1 1 1  33 HIS HD1  .  33 HIS+ HD1  1 1 
        509 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        510 1 1 1 1  33 HIS HD1  .  33 HIS+ HD1  1 1 
        510 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        511 1 1 1 1  33 HIS HD2  .  33 HIS+ HD2  1 1 
        511 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        512 1 1 1 1  33 HIS HD2  .  33 HIS+ HD2  1 1 
        512 1 2 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        513 1 1 1 1  33 HIS HD2  .  33 HIS+ HD2  1 1 
        513 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        514 1 1 1 1  33 HIS HE1  .  33 HIS+ HE1  1 1 
        514 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        515 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        515 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        516 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        516 1 2 1 1 102 THR HA   . 102 THR  HA   1 1 
        517 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        517 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        518 1 1 1 1  34 GLY HA2  .  34 GLY  HA2  1 1 
        518 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        519 1 1 1 1  34 GLY HA3  .  34 GLY  HA1  1 1 
        519 1 2 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        520 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        520 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        521 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        521 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        522 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        522 1 2 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        523 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        523 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        524 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        524 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        525 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        525 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        526 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        526 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        527 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        527 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        528 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        528 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        529 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        529 1 2 1 1  38 ARG QD   .  38 ARG+ HD2  1 1 
        530 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        530 1 2 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        531 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        531 1 2 1 1  38 ARG HG2  .  38 ARG+ HG2  1 1 
        532 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        532 1 2 1 1  38 ARG HG3  .  38 ARG+ HG3  1 1 
        533 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        533 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        534 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        534 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        535 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        535 1 2 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        536 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        536 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        537 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        537 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        538 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        538 1 2 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        539 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        539 1 2 1 1  36 PHE HB3  .  36 PHE  HB3  1 1 
        540 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        540 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        541 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        541 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        542 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        542 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        543 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        543 1 2 1 1  40 THR HA   .  40 THR  HA   1 1 
        544 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        544 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        545 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        545 1 2 1 1  42 GLN QB   .  42 GLN  QB   1 1 
        546 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        546 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        547 1 1 1 1  35 LEU MD1  .  35 LEU  QD1  1 1 
        547 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
        548 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        548 1 2 1 1  36 PHE H    .  36 PHE  HN   1 1 
        549 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        549 1 2 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        550 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        550 1 2 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        551 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        551 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        552 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        552 1 2 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        553 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        553 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        554 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        554 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        555 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        555 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        556 1 1 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        556 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        557 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        557 1 2 1 1  36 PHE HB2  .  36 PHE  HB2  1 1 
        558 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        558 1 2 1 1  36 PHE HB3  .  36 PHE  HB3  1 1 
        559 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        559 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        560 1 1 1 1  36 PHE H    .  36 PHE  HN   1 1 
        560 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        561 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        561 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        562 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        562 1 2 1 1  37 GLY HA2  .  37 GLY  HA1  1 1 
        563 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        563 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        564 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        564 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        565 1 1 1 1  36 PHE HA   .  36 PHE  HA   1 1 
        565 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        566 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 1 
        566 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        567 1 1 1 1  36 PHE HB2  .  36 PHE  HB2  1 1 
        567 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        568 1 1 1 1  36 PHE HB3  .  36 PHE  HB3  1 1 
        568 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        569 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        569 1 2 1 1  37 GLY H    .  37 GLY  HN   1 1 
        570 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        570 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        571 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        571 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        572 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        572 1 2 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
        573 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        573 1 2 1 1  60 LYS QE   .  60 LYS+ HE3  1 1 
        574 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        574 1 2 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        575 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        575 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        576 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        576 1 2 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        577 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        577 1 2 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        578 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        578 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        579 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        579 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
        580 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        580 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
        581 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        581 1 2 1 1  99 LYS QG   .  99 LYS+ HG3  1 1 
        582 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        582 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
        583 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        583 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        584 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        584 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
        585 1 1 1 1  36 PHE QD   .  36 PHE  QD   1 1 
        585 1 2 1 1 103 ASN QB   . 103 ASN  HB3  1 1 
        586 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        586 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        587 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        587 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        588 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        588 1 2 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        589 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        589 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        590 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        590 1 2 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        591 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        591 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        592 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        592 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        593 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        593 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
        594 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        594 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        595 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        595 1 2 1 1  98 LEU HA   .  98 LEU  HA   1 1 
        596 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        596 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        597 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        597 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
        598 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        598 1 2 1 1  99 LYS HB2  .  99 LYS+ HB2  1 1 
        599 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        599 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
        600 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        600 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
        601 1 1 1 1  36 PHE QE   .  36 PHE  QE   1 1 
        601 1 2 1 1 103 ASN QD   . 103 ASN  HD22 1 1 
        602 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        602 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        603 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        603 1 2 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        604 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        604 1 2 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        605 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        605 1 2 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        606 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        606 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        607 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        607 1 2 1 1  65 MET ME   .  65 MET  QE   1 1 
        608 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        608 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        609 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        609 1 2 1 1  98 LEU QB   .  98 LEU  QB   1 1 
        610 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        610 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
        611 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        611 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
        612 1 1 1 1  36 PHE HZ   .  36 PHE  HZ   1 1 
        612 1 2 1 1  99 LYS QG   .  99 LYS+ HG3  1 1 
        613 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        613 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        614 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        614 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        615 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        615 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        616 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        616 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        617 1 1 1 1  37 GLY H    .  37 GLY  HN   1 1 
        617 1 2 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
        618 1 1 1 1  37 GLY HA2  .  37 GLY  HA1  1 1 
        618 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        619 1 1 1 1  37 GLY HA3  .  37 GLY  HA2  1 1 
        619 1 2 1 1  38 ARG HA   .  38 ARG+ HA   1 1 
        620 1 1 1 1  37 GLY HA3  .  37 GLY  HA2  1 1 
        620 1 2 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        621 1 1 1 1  37 GLY HA3  .  37 GLY  HA2  1 1 
        621 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        622 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        622 1 2 1 1  38 ARG HB2  .  38 ARG+ HB3  1 1 
        623 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        623 1 2 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        624 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        624 1 2 1 1  38 ARG HG2  .  38 ARG+ HG2  1 1 
        625 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        625 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        626 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        626 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        627 1 1 1 1  38 ARG HA   .  38 ARG+ HA   1 1 
        627 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        628 1 1 1 1  38 ARG HA   .  38 ARG+ HA   1 1 
        628 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        629 1 1 1 1  38 ARG HB2  .  38 ARG+ HB3  1 1 
        629 1 2 1 1  38 ARG HG3  .  38 ARG+ HG3  1 1 
        630 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        630 1 2 1 1  38 ARG HG2  .  38 ARG+ HG2  1 1 
        631 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        631 1 2 1 1  42 GLN QB   .  42 GLN  QB   1 1 
        632 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        632 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        633 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        633 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        634 1 1 1 1  38 ARG QD   .  38 ARG+ HD2  1 1 
        634 1 2 1 1  38 ARG HG3  .  38 ARG+ HG3  1 1 
        635 1 1 1 1  38 ARG QD   .  38 ARG+ HD2  1 1 
        635 1 2 1 1  39 LYS QG   .  39 LYS+ HG3  1 1 
        636 1 1 1 1  38 ARG HE   .  38 ARG+ HE   1 1 
        636 1 2 1 1  39 LYS QG   .  39 LYS+ HG3  1 1 
        637 1 1 1 1  38 ARG HG2  .  38 ARG+ HG2  1 1 
        637 1 2 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        638 1 1 1 1  38 ARG QH1  .  38 ARG+ QH1  1 1 
        638 1 2 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        639 1 1 1 1  38 ARG QH1  .  38 ARG+ QH1  1 1 
        639 1 2 1 1  39 LYS HB3  .  39 LYS+ HB2  1 1 
        640 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        640 1 2 1 1  39 LYS HB2  .  39 LYS+ HB3  1 1 
        641 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        641 1 2 1 1  39 LYS QG   .  39 LYS+ HG2  1 1 
        642 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        642 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        643 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        643 1 2 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        644 1 1 1 1  39 LYS H    .  39 LYS+ HN   1 1 
        644 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        645 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        645 1 2 1 1  39 LYS QG   .  39 LYS+ HG2  1 1 
        646 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        646 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        647 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        647 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        648 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        648 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        649 1 1 1 1  39 LYS HA   .  39 LYS+ HA   1 1 
        649 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        650 1 1 1 1  39 LYS HB2  .  39 LYS+ HB3  1 1 
        650 1 2 1 1  39 LYS HE2  .  39 LYS+ HE2  1 1 
        651 1 1 1 1  39 LYS HB2  .  39 LYS+ HB3  1 1 
        651 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        652 1 1 1 1  39 LYS HB2  .  39 LYS+ HB3  1 1 
        652 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        653 1 1 1 1  39 LYS HB3  .  39 LYS+ HB2  1 1 
        653 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        654 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        654 1 2 1 1  41 GLY H    .  41 GLY  HN   1 1 
        655 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        655 1 2 1 1  41 GLY QA   .  41 GLY  HA1  1 1 
        656 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        656 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        657 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        657 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        658 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        658 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        659 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        659 1 2 1 1  41 GLY H    .  41 GLY  HN   1 1 
        660 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        660 1 2 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        661 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        661 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        662 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        662 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        663 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        663 1 2 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        664 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        664 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        665 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        665 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        666 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        666 1 2 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        667 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        667 1 2 1 1  42 GLN QB   .  42 GLN  QB   1 1 
        668 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        668 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        669 1 1 1 1  41 GLY H    .  41 GLY  HN   1 1 
        669 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        670 1 1 1 1  41 GLY QA   .  41 GLY  HA2  1 1 
        670 1 2 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        671 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 1 
        671 1 2 1 1  42 GLN QB   .  42 GLN  QB   1 1 
        672 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 1 
        672 1 2 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        673 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 1 
        673 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        674 1 1 1 1  41 GLY QA   .  41 GLY  HA1  1 1 
        674 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        675 1 1 1 1  41 GLY QA   .  41 GLY  HA2  1 1 
        675 1 2 1 1  54 ASN HA   .  54 ASN  HA   1 1 
        676 1 1 1 1  41 GLY QA   .  41 GLY  HA2  1 1 
        676 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        677 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        677 1 2 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        678 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        678 1 2 1 1  42 GLN HG3  .  42 GLN  HG3  1 1 
        679 1 1 1 1  42 GLN H    .  42 GLN  HN   1 1 
        679 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        680 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        680 1 2 1 1  42 GLN HG2  .  42 GLN  HG2  1 1 
        681 1 1 1 1  42 GLN HA   .  42 GLN  HA   1 1 
        681 1 2 1 1  43 ALA H    .  43 ALA  HN   1 1 
        682 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        682 1 2 1 1  44 PRO QG   .  44 PRO  HG2  1 1 
        683 1 1 1 1  43 ALA HA   .  43 ALA  HA   1 1 
        683 1 2 1 1  48 TYR HE2  .  48 TYR  HE2  1 1 
        684 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        684 1 2 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        685 1 1 1 1  43 ALA MB   .  43 ALA  QB   1 1 
        685 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        686 1 1 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        686 1 2 1 1  44 PRO QD   .  44 PRO  HD3  1 1 
        687 1 1 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        687 1 2 1 1  44 PRO QG   .  44 PRO  HG2  1 1 
        688 1 1 1 1  44 PRO HA   .  44 PRO  HA   1 1 
        688 1 2 1 1  46 PHE H    .  46 PHE  HN   1 1 
        689 1 1 1 1  44 PRO QD   .  44 PRO  HD3  1 1 
        689 1 2 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        690 1 1 1 1  45 GLY H    .  45 GLY  HN   1 1 
        690 1 2 1 1  46 PHE H    .  46 PHE  HN   1 1 
        691 1 1 1 1  45 GLY HA2  .  45 GLY  HA1  1 1 
        691 1 2 1 1  46 PHE HA   .  46 PHE  HA   1 1 
        692 1 1 1 1  46 PHE H    .  46 PHE  HN   1 1 
        692 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        693 1 1 1 1  46 PHE H    .  46 PHE  HN   1 1 
        693 1 2 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        694 1 1 1 1  46 PHE H    .  46 PHE  HN   1 1 
        694 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 1 
        695 1 1 1 1  46 PHE HA   .  46 PHE  HA   1 1 
        695 1 2 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        696 1 1 1 1  46 PHE HB2  .  46 PHE  HB2  1 1 
        696 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        697 1 1 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        697 1 2 1 1  46 PHE HD1  .  46 PHE  HD1  1 1 
        698 1 1 1 1  46 PHE HB3  .  46 PHE  HB3  1 1 
        698 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        699 1 1 1 1  46 PHE HD2  .  46 PHE  HD2  1 1 
        699 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        700 1 1 1 1  46 PHE HD2  .  46 PHE  HD2  1 1 
        700 1 2 1 1  48 TYR HD1  .  48 TYR  HD1  1 1 
        701 1 1 1 1  46 PHE HD2  .  46 PHE  HD2  1 1 
        701 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        702 1 1 1 1  46 PHE HE1  .  46 PHE  HE1  1 1 
        702 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        703 1 1 1 1  46 PHE HE1  .  46 PHE  HE1  1 1 
        703 1 2 1 1  48 TYR QB   .  48 TYR  HB3  1 1 
        704 1 1 1 1  46 PHE HE1  .  46 PHE  HE1  1 1 
        704 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        705 1 1 1 1  46 PHE HE2  .  46 PHE  HE2  1 1 
        705 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        706 1 1 1 1  46 PHE HE2  .  46 PHE  HE2  1 1 
        706 1 2 1 1  48 TYR QB   .  48 TYR  HB3  1 1 
        707 1 1 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        707 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        708 1 1 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        708 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        709 1 1 1 1  46 PHE HZ   .  46 PHE  HZ   1 1 
        709 1 2 1 1  48 TYR HE2  .  48 TYR  HE2  1 1 
        710 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        710 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        711 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        711 1 2 1 1  48 TYR H    .  48 TYR  HN   1 1 
        712 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        712 1 2 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        713 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        713 1 2 1 1  48 TYR HE1  .  48 TYR  HE1  1 1 
        714 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        714 1 2 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        715 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        715 1 2 1 1  48 TYR QB   .  48 TYR  HB2  1 1 
        716 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        716 1 2 1 1  48 TYR QB   .  48 TYR  HB2  1 1 
        717 1 1 1 1  48 TYR H    .  48 TYR  HN   1 1 
        717 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        718 1 1 1 1  48 TYR HA   .  48 TYR  HA   1 1 
        718 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        719 1 1 1 1  48 TYR QB   .  48 TYR  HB2  1 1 
        719 1 2 1 1  49 THR H    .  49 THR  HN   1 1 
        720 1 1 1 1  48 TYR QB   .  48 TYR  HB2  1 1 
        720 1 2 1 1  50 ASP H    .  50 ASP  HN   1 1 
        721 1 1 1 1  48 TYR QB   .  48 TYR  HB3  1 1 
        721 1 2 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        722 1 1 1 1  48 TYR HD2  .  48 TYR  HD2  1 1 
        722 1 2 1 1  53 LYS QG   .  53 LYS+ HG2  1 1 
        723 1 1 1 1  48 TYR HE1  .  48 TYR  HE1  1 1 
        723 1 2 1 1  53 LYS QG   .  53 LYS+ HG2  1 1 
        724 1 1 1 1  48 TYR HH   .  48 TYR  HH   1 1 
        724 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        725 1 1 1 1  49 THR H    .  49 THR  HN   1 1 
        725 1 2 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        726 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        726 1 2 1 1  50 ASP H    .  50 ASP  HN   1 1 
        727 1 1 1 1  49 THR HA   .  49 THR  HA   1 1 
        727 1 2 1 1  50 ASP QB   .  50 ASP  QB   1 1 
        728 1 1 1 1  49 THR HB   .  49 THR  HB   1 1 
        728 1 2 1 1  50 ASP H    .  50 ASP  HN   1 1 
        729 1 1 1 1  49 THR HB   .  49 THR  HB   1 1 
        729 1 2 1 1  50 ASP QB   .  50 ASP  QB   1 1 
        730 1 1 1 1  49 THR HG1  .  49 THR  HG1  1 1 
        730 1 2 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        731 1 1 1 1  49 THR HG1  .  49 THR  HG1  1 1 
        731 1 2 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        732 1 1 1 1  49 THR HG1  .  49 THR  HG1  1 1 
        732 1 2 1 1  77 GLY H    .  77 GLY  HN   1 1 
        733 1 1 1 1  49 THR HG1  .  49 THR  HG1  1 1 
        733 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        734 1 1 1 1  50 ASP H    .  50 ASP  HN   1 1 
        734 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        735 1 1 1 1  50 ASP H    .  50 ASP  HN   1 1 
        735 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        736 1 1 1 1  50 ASP HA   .  50 ASP  HA   1 1 
        736 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        737 1 1 1 1  50 ASP HA   .  50 ASP  HA   1 1 
        737 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        738 1 1 1 1  50 ASP HA   .  50 ASP  HA   1 1 
        738 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        739 1 1 1 1  50 ASP HA   .  50 ASP  HA   1 1 
        739 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        740 1 1 1 1  50 ASP QB   .  50 ASP  QB   1 1 
        740 1 2 1 1  51 ALA H    .  51 ALA  HN   1 1 
        741 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        741 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        742 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        742 1 2 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        743 1 1 1 1  51 ALA H    .  51 ALA  HN   1 1 
        743 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        744 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        744 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        745 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        745 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        746 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        746 1 2 1 1  54 ASN HB2  .  54 ASN  HB3  1 1 
        747 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        747 1 2 1 1  54 ASN HB3  .  54 ASN  HB2  1 1 
        748 1 1 1 1  51 ALA HA   .  51 ALA  HA   1 1 
        748 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        749 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        749 1 2 1 1  52 ASN H    .  52 ASN  HN   1 1 
        750 1 1 1 1  51 ALA MB   .  51 ALA  QB   1 1 
        750 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
        751 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        751 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        752 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        752 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        753 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        753 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        754 1 1 1 1  52 ASN H    .  52 ASN  HN   1 1 
        754 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
        755 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        755 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        756 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        756 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        757 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        757 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        758 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        758 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        759 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        759 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
        760 1 1 1 1  52 ASN HA   .  52 ASN  HA   1 1 
        760 1 2 1 1  78 THR HG1  .  78 THR  HG1  1 1 
        761 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        761 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        762 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        762 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        763 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        763 1 2 1 1  54 ASN HB2  .  54 ASN  HB3  1 1 
        764 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        764 1 2 1 1  55 LYS HB2  .  55 LYS+ HB2  1 1 
        765 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        765 1 2 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
        766 1 1 1 1  52 ASN QB   .  52 ASN  QB   1 1 
        766 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        767 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        767 1 2 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        768 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        768 1 2 1 1  53 LYS QG   .  53 LYS+ HG2  1 1 
        769 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        769 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        770 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
        770 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        771 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        771 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        772 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        772 1 2 1 1  54 ASN HA   .  54 ASN  HA   1 1 
        773 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
        773 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        774 1 1 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        774 1 2 1 1  54 ASN H    .  54 ASN  HN   1 1 
        775 1 1 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        775 1 2 1 1  54 ASN HB2  .  54 ASN  HB3  1 1 
        776 1 1 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        776 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        777 1 1 1 1  53 LYS QB   .  53 LYS+ QB   1 1 
        777 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        778 1 1 1 1  53 LYS HE2  .  53 LYS+ HE2  1 1 
        778 1 2 1 1  54 ASN HB2  .  54 ASN  HB3  1 1 
        779 1 1 1 1  53 LYS QG   .  53 LYS+ HG2  1 1 
        779 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        780 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        780 1 2 1 1  54 ASN HB2  .  54 ASN  HB3  1 1 
        781 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        781 1 2 1 1  54 ASN HB3  .  54 ASN  HB2  1 1 
        782 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        782 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        783 1 1 1 1  54 ASN H    .  54 ASN  HN   1 1 
        783 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        784 1 1 1 1  54 ASN HA   .  54 ASN  HA   1 1 
        784 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        785 1 1 1 1  54 ASN HB3  .  54 ASN  HB2  1 1 
        785 1 2 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        786 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        786 1 2 1 1  55 LYS HB2  .  55 LYS+ HB2  1 1 
        787 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        787 1 2 1 1  55 LYS HB3  .  55 LYS+ HB3  1 1 
        788 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        788 1 2 1 1  55 LYS HD2  .  55 LYS+ HD2  1 1 
        789 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        789 1 2 1 1  55 LYS HG2  .  55 LYS+ HG2  1 1 
        790 1 1 1 1  55 LYS H    .  55 LYS+ HN   1 1 
        790 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        791 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        791 1 2 1 1  55 LYS HE2  .  55 LYS+ HE2  1 1 
        792 1 1 1 1  55 LYS HA   .  55 LYS+ HA   1 1 
        792 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        793 1 1 1 1  55 LYS HB2  .  55 LYS+ HB2  1 1 
        793 1 2 1 1  55 LYS HE2  .  55 LYS+ HE2  1 1 
        794 1 1 1 1  55 LYS HB2  .  55 LYS+ HB2  1 1 
        794 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        795 1 1 1 1  55 LYS HE2  .  55 LYS+ HE2  1 1 
        795 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        796 1 1 1 1  55 LYS HG2  .  55 LYS+ HG2  1 1 
        796 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        797 1 1 1 1  56 GLY H    .  56 GLY  HN   1 1 
        797 1 2 1 1  57 ILE H    .  57 ILE  HN   1 1 
        798 1 1 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        798 1 2 1 1  57 ILE H    .  57 ILE  HN   1 1 
        799 1 1 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        799 1 2 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        800 1 1 1 1  56 GLY HA3  .  56 GLY  HA2  1 1 
        800 1 2 1 1  57 ILE H    .  57 ILE  HN   1 1 
        801 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        801 1 2 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        802 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        802 1 2 1 1  57 ILE QG   .  57 ILE  HG12 1 1 
        803 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        803 1 2 1 1  57 ILE MG   .  57 ILE  QG2  1 1 
        804 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        804 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        805 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        805 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        806 1 1 1 1  57 ILE H    .  57 ILE  HN   1 1 
        806 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        807 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        807 1 2 1 1  57 ILE HB   .  57 ILE  HB   1 1 
        808 1 1 1 1  57 ILE HA   .  57 ILE  HA   1 1 
        808 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        809 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        809 1 2 1 1  58 THR MG   .  58 THR  QG2  1 1 
        810 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        810 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        811 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        811 1 2 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        812 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        812 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        813 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        813 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        814 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        814 1 2 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        815 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        815 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        816 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        816 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        817 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        817 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        818 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        818 1 2 1 1  63 THR HA   .  63 THR  HA   1 1 
        819 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        819 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        820 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        820 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        821 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        821 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        822 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        822 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        823 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        823 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        824 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        824 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
        825 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        825 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
        826 1 1 1 1  57 ILE MD   .  57 ILE  QD1  1 1 
        826 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
        827 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        827 1 2 1 1  58 THR H    .  58 THR  HN   1 1 
        828 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        828 1 2 1 1  59 TRP HE1  .  59 TRP  HE1  1 1 
        829 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        829 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        830 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        830 1 2 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        831 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        831 1 2 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        832 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        832 1 2 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        833 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        833 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        834 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        834 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        835 1 1 1 1  57 ILE QG   .  57 ILE  HG12 1 1 
        835 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
        836 1 1 1 1  57 ILE QG   .  57 ILE  HG13 1 1 
        836 1 2 1 1  75 ILE QG   .  75 ILE  HG13 1 1 
        837 1 1 1 1  58 THR H    .  58 THR  HN   1 1 
        837 1 2 1 1  58 THR HA   .  58 THR  HA   1 1 
        838 1 1 1 1  58 THR H    .  58 THR  HN   1 1 
        838 1 2 1 1  58 THR HB   .  58 THR  HB   1 1 
        839 1 1 1 1  58 THR H    .  58 THR  HN   1 1 
        839 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        840 1 1 1 1  58 THR HA   .  58 THR  HA   1 1 
        840 1 2 1 1  59 TRP H    .  59 TRP  HN   1 1 
        841 1 1 1 1  58 THR HB   .  58 THR  HB   1 1 
        841 1 2 1 1  60 LYS QE   .  60 LYS+ HE3  1 1 
        842 1 1 1 1  58 THR HB   .  58 THR  HB   1 1 
        842 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        843 1 1 1 1  58 THR MG   .  58 THR  QG2  1 1 
        843 1 2 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        844 1 1 1 1  58 THR MG   .  58 THR  QG2  1 1 
        844 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        845 1 1 1 1  58 THR MG   .  58 THR  QG2  1 1 
        845 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        846 1 1 1 1  58 THR MG   .  58 THR  QG2  1 1 
        846 1 2 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
        847 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        847 1 2 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        848 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        848 1 2 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        849 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        849 1 2 1 1  59 TRP HD1  .  59 TRP  HD1  1 1 
        850 1 1 1 1  59 TRP H    .  59 TRP  HN   1 1 
        850 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        851 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        851 1 2 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        852 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        852 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        853 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        853 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        854 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        854 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        855 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        855 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        856 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        856 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        857 1 1 1 1  59 TRP HA   .  59 TRP  HA   1 1 
        857 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        858 1 1 1 1  59 TRP HB2  .  59 TRP  HB2  1 1 
        858 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        859 1 1 1 1  59 TRP HB3  .  59 TRP  HB3  1 1 
        859 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        860 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        860 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        861 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        861 1 2 1 1  63 THR HA   .  63 THR  HA   1 1 
        862 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        862 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        863 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        863 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        864 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        864 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        865 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        865 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        866 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        866 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        867 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        867 1 2 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        868 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        868 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        869 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        869 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        870 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        870 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
        871 1 1 1 1  59 TRP HE3  .  59 TRP  HE3  1 1 
        871 1 2 1 1  67 TYR HD2  .  67 TYR  HD2  1 1 
        872 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        872 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        873 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        873 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        874 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        874 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
        875 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        875 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 1 
        876 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        876 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
        877 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        877 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        878 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        878 1 2 1 1  67 TYR HD2  .  67 TYR  HD2  1 1 
        879 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        879 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
        880 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        880 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
        881 1 1 1 1  59 TRP HH2  .  59 TRP  HH2  1 1 
        881 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
        882 1 1 1 1  59 TRP HZ2  .  59 TRP  HZ2  1 1 
        882 1 2 1 1  78 THR HG1  .  78 THR  HG1  1 1 
        883 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        883 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        884 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        884 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        885 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        885 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        886 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        886 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        887 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        887 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        888 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        888 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 1 
        889 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        889 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
        890 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        890 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        891 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        891 1 2 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
        892 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        892 1 2 1 1  67 TYR HD2  .  67 TYR  HD2  1 1 
        893 1 1 1 1  59 TRP HZ3  .  59 TRP  HZ3  1 1 
        893 1 2 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
        894 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        894 1 2 1 1  60 LYS HB3  .  60 LYS+ HB3  1 1 
        895 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        895 1 2 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        896 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        896 1 2 1 1  60 LYS QE   .  60 LYS+ HE2  1 1 
        897 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        897 1 2 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        898 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        898 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        899 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        899 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        900 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        900 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        901 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        901 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        902 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        902 1 2 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        903 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        903 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        904 1 1 1 1  60 LYS HB2  .  60 LYS+ HB2  1 1 
        904 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        905 1 1 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        905 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        906 1 1 1 1  60 LYS QD   .  60 LYS+ HD3  1 1 
        906 1 2 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        907 1 1 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        907 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        908 1 1 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        908 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        909 1 1 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        909 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        910 1 1 1 1  60 LYS QD   .  60 LYS+ HD2  1 1 
        910 1 2 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        911 1 1 1 1  60 LYS QE   .  60 LYS+ HE2  1 1 
        911 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        912 1 1 1 1  60 LYS QE   .  60 LYS+ HE2  1 1 
        912 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        913 1 1 1 1  60 LYS QE   .  60 LYS+ HE2  1 1 
        913 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        914 1 1 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        914 1 2 1 1  61 GLU H    .  61 GLU  HN   1 1 
        915 1 1 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        915 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        916 1 1 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        916 1 2 1 1  62 GLU QB   .  62 GLU  QB   1 1 
        917 1 1 1 1  60 LYS HG3  .  60 LYS+ HG2  1 1 
        917 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        918 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        918 1 2 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        919 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        919 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        920 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        920 1 2 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        921 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        921 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        922 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        922 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        923 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        923 1 2 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        924 1 1 1 1  61 GLU H    .  61 GLU  HN   1 1 
        924 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        925 1 1 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        925 1 2 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        926 1 1 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        926 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        927 1 1 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        927 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        928 1 1 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        928 1 2 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        929 1 1 1 1  61 GLU HA   .  61 GLU  HA   1 1 
        929 1 2 1 1  65 MET HG3  .  65 MET  HG2  1 1 
        930 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        930 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        931 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        931 1 2 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        932 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        932 1 2 1 1  62 GLU QB   .  62 GLU  QB   1 1 
        933 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        933 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        934 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        934 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
        935 1 1 1 1  61 GLU QB   .  61 GLU  QB   1 1 
        935 1 2 1 1  99 LYS QG   .  99 LYS+ HG3  1 1 
        936 1 1 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        936 1 2 1 1  62 GLU H    .  62 GLU  HN   1 1 
        937 1 1 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        937 1 2 1 1  62 GLU QB   .  62 GLU  QB   1 1 
        938 1 1 1 1  61 GLU QG   .  61 GLU  HG2  1 1 
        938 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        939 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        939 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        940 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        940 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        941 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        941 1 2 1 1  63 THR HA   .  63 THR  HA   1 1 
        942 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        942 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        943 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        943 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        944 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        944 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        945 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        945 1 2 1 1  65 MET ME   .  65 MET  QE   1 1 
        946 1 1 1 1  62 GLU H    .  62 GLU  HN   1 1 
        946 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        947 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        947 1 2 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        948 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        948 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        949 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        949 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        950 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        950 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        951 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        951 1 2 1 1  65 MET QB   .  65 MET  QB   1 1 
        952 1 1 1 1  62 GLU HA   .  62 GLU  HA   1 1 
        952 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
        953 1 1 1 1  62 GLU QB   .  62 GLU  QB   1 1 
        953 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        954 1 1 1 1  62 GLU QG   .  62 GLU  HG2  1 1 
        954 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        955 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        955 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        956 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        956 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        957 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        957 1 2 1 1  65 MET ME   .  65 MET  QE   1 1 
        958 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        958 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
        959 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        959 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        960 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        960 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        961 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        961 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
        962 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        962 1 2 1 1  66 GLU HB2  .  66 GLU  HB2  1 1 
        963 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        963 1 2 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
        964 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        964 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
        965 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        965 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        966 1 1 1 1  63 THR HB   .  63 THR  HB   1 1 
        966 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        967 1 1 1 1  63 THR HB   .  63 THR  HB   1 1 
        967 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        968 1 1 1 1  63 THR HB   .  63 THR  HB   1 1 
        968 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
        969 1 1 1 1  63 THR HG1  .  63 THR  HG1  1 1 
        969 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        970 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
        970 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        971 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
        971 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
        972 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        972 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        973 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        973 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        974 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        974 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
        975 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        975 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
        976 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        976 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        977 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        977 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
        978 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        978 1 2 1 1  68 LEU QD   .  68 LEU  QD2  1 1 
        979 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        979 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        980 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        980 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
        981 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        981 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 1 
        982 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        982 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
        983 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        983 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        984 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        984 1 2 1 1  67 TYR QE   .  67 TYR  HE2  1 1 
        985 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        985 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
        986 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        986 1 2 1 1  68 LEU QB   .  68 LEU  QB   1 1 
        987 1 1 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        987 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        988 1 1 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        988 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        989 1 1 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        989 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
        990 1 1 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        990 1 2 1 1  68 LEU QB   .  68 LEU  QB   1 1 
        991 1 1 1 1  64 LEU QB   .  64 LEU  QB   1 1 
        991 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        992 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        992 1 2 1 1  65 MET H    .  65 MET  HN   1 1 
        993 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        993 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
        994 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        994 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
        995 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        995 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
        996 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        996 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
        997 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        997 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
        998 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        998 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
        999 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        999 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1000 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
       1000 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1001 1 1 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
       1001 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1002 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
       1002 1 2 1 1  99 LYS HE2  .  99 LYS+ HE2  1 1 
       1003 1 1 1 1  64 LEU HG   .  64 LEU  HG   1 1 
       1003 1 2 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1004 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1004 1 2 1 1  65 MET ME   .  65 MET  QE   1 1 
       1005 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1005 1 2 1 1  65 MET HG2  .  65 MET  HG3  1 1 
       1006 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1006 1 2 1 1  65 MET HG3  .  65 MET  HG2  1 1 
       1007 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1007 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1008 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1008 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1009 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1009 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1010 1 1 1 1  65 MET H    .  65 MET  HN   1 1 
       1010 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1011 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1011 1 2 1 1  65 MET HG2  .  65 MET  HG3  1 1 
       1012 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1012 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1013 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1013 1 2 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1014 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1014 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1015 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1015 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1016 1 1 1 1  65 MET HA   .  65 MET  HA   1 1 
       1016 1 2 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1017 1 1 1 1  65 MET QB   .  65 MET  QB   1 1 
       1017 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1018 1 1 1 1  65 MET ME   .  65 MET  QE   1 1 
       1018 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1019 1 1 1 1  65 MET ME   .  65 MET  QE   1 1 
       1019 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1020 1 1 1 1  65 MET ME   .  65 MET  QE   1 1 
       1020 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1021 1 1 1 1  65 MET HG2  .  65 MET  HG3  1 1 
       1021 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1022 1 1 1 1  65 MET HG2  .  65 MET  HG3  1 1 
       1022 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1023 1 1 1 1  65 MET HG3  .  65 MET  HG2  1 1 
       1023 1 2 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1024 1 1 1 1  65 MET HG3  .  65 MET  HG2  1 1 
       1024 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1025 1 1 1 1  65 MET HG3  .  65 MET  HG2  1 1 
       1025 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1026 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1026 1 2 1 1  66 GLU HB2  .  66 GLU  HB2  1 1 
       1027 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1027 1 2 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1028 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1028 1 2 1 1  66 GLU QG   .  66 GLU  HG2  1 1 
       1029 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1029 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1030 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1030 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1031 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1031 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1032 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1032 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1033 1 1 1 1  66 GLU H    .  66 GLU  HN   1 1 
       1033 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1034 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1034 1 2 1 1  66 GLU QG   .  66 GLU  HG2  1 1 
       1035 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1035 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1036 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1036 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1037 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1037 1 2 1 1  69 GLU HB2  .  69 GLU  HB2  1 1 
       1038 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1038 1 2 1 1  69 GLU HG3  .  69 GLU  HG2  1 1 
       1039 1 1 1 1  66 GLU HA   .  66 GLU  HA   1 1 
       1039 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1040 1 1 1 1  66 GLU HB2  .  66 GLU  HB2  1 1 
       1040 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1041 1 1 1 1  66 GLU HB2  .  66 GLU  HB2  1 1 
       1041 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
       1042 1 1 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1042 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1043 1 1 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1043 1 2 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1044 1 1 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1044 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1045 1 1 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1045 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1046 1 1 1 1  66 GLU HB3  .  66 GLU  HB3  1 1 
       1046 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1047 1 1 1 1  66 GLU QG   .  66 GLU  HG3  1 1 
       1047 1 2 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1048 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1048 1 2 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1049 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1049 1 2 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1050 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1050 1 2 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1051 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1051 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1052 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1052 1 2 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1053 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1053 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1054 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1054 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1055 1 1 1 1  67 TYR H    .  67 TYR  HN   1 1 
       1055 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1056 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1056 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1057 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1057 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1058 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1058 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1059 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1059 1 2 1 1  71 PRO HB2  .  71 PRO  HB2  1 1 
       1060 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1060 1 2 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1061 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1061 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1062 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1062 1 2 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1063 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1063 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1064 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1064 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1065 1 1 1 1  67 TYR HA   .  67 TYR  HA   1 1 
       1065 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
       1066 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1066 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1067 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1067 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1068 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1068 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1069 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1069 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
       1070 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1070 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1071 1 1 1 1  67 TYR HB2  .  67 TYR  HB2  1 1 
       1071 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
       1072 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1072 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1073 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1073 1 2 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1074 1 1 1 1  67 TYR HB3  .  67 TYR  HB3  1 1 
       1074 1 2 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1075 1 1 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1075 1 2 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1076 1 1 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1076 1 2 1 1  74 TYR HE2  .  74 TYR  HE1  1 1 
       1077 1 1 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1077 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1078 1 1 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1078 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1079 1 1 1 1  67 TYR HD1  .  67 TYR  HD1  1 1 
       1079 1 2 1 1  75 ILE QG   .  75 ILE  HG12 1 1 
       1080 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1080 1 2 1 1  68 LEU QD   .  68 LEU  QD2  1 1 
       1081 1 1 1 1  67 TYR QE   .  67 TYR  HE2  1 1 
       1081 1 2 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1082 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1082 1 2 1 1  71 PRO QG   .  71 PRO  HG2  1 1 
       1083 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1083 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1084 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1084 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
       1085 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1085 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1086 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1086 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1087 1 1 1 1  67 TYR QE   .  67 TYR  HE1  1 1 
       1087 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1088 1 1 1 1  67 TYR HH   .  67 TYR  HH   1 1 
       1088 1 2 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1089 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1089 1 2 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1090 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1090 1 2 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1091 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1091 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1092 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1092 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1093 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       1093 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1094 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1094 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1095 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1095 1 2 1 1  71 PRO HB2  .  71 PRO  HB2  1 1 
       1096 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1096 1 2 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1097 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       1097 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1098 1 1 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1098 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1099 1 1 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1099 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1100 1 1 1 1  68 LEU QB   .  68 LEU  QB   1 1 
       1100 1 2 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1101 1 1 1 1  68 LEU QD   .  68 LEU  QD2  1 1 
       1101 1 2 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1102 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1102 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1103 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1103 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1104 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1104 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1105 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1105 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1106 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1106 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
       1107 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1107 1 2 1 1  82 PHE HZ   .  82 PHE  HZ   1 1 
       1108 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1108 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1109 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1109 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1110 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1110 1 2 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1111 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1111 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 1 
       1112 1 1 1 1  68 LEU QD   .  68 LEU  QD1  1 1 
       1112 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1113 1 1 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       1113 1 2 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1114 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1114 1 2 1 1  69 GLU HB2  .  69 GLU  HB2  1 1 
       1115 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1115 1 2 1 1  69 GLU HB3  .  69 GLU  HB3  1 1 
       1116 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1116 1 2 1 1  69 GLU HG2  .  69 GLU  HG3  1 1 
       1117 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1117 1 2 1 1  69 GLU HG3  .  69 GLU  HG2  1 1 
       1118 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1118 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1119 1 1 1 1  69 GLU H    .  69 GLU  HN   1 1 
       1119 1 2 1 1  91 ARG QD   .  91 ARG+ HD3  1 1 
       1120 1 1 1 1  69 GLU HA   .  69 GLU  HA   1 1 
       1120 1 2 1 1  69 GLU HG2  .  69 GLU  HG3  1 1 
       1121 1 1 1 1  69 GLU HA   .  69 GLU  HA   1 1 
       1121 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1122 1 1 1 1  69 GLU HA   .  69 GLU  HA   1 1 
       1122 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1123 1 1 1 1  69 GLU HB2  .  69 GLU  HB2  1 1 
       1123 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1124 1 1 1 1  69 GLU HB2  .  69 GLU  HB2  1 1 
       1124 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1125 1 1 1 1  69 GLU HB3  .  69 GLU  HB3  1 1 
       1125 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1126 1 1 1 1  69 GLU HG2  .  69 GLU  HG3  1 1 
       1126 1 2 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1127 1 1 1 1  69 GLU HG3  .  69 GLU  HG2  1 1 
       1127 1 2 1 1  91 ARG QD   .  91 ARG+ HD3  1 1 
       1128 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1128 1 2 1 1  70 ASN QB   .  70 ASN  HB2  1 1 
       1129 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1129 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1130 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1130 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1131 1 1 1 1  70 ASN H    .  70 ASN  HN   1 1 
       1131 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1132 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1132 1 2 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1133 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1133 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1134 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1134 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1135 1 1 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1135 1 2 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1136 1 1 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1136 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1137 1 1 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1137 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1138 1 1 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1138 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1139 1 1 1 1  70 ASN QB   .  70 ASN  HB2  1 1 
       1139 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1140 1 1 1 1  70 ASN QB   .  70 ASN  HB3  1 1 
       1140 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1141 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1141 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1142 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1142 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1143 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       1143 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1144 1 1 1 1  71 PRO HB2  .  71 PRO  HB2  1 1 
       1144 1 2 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1145 1 1 1 1  71 PRO HB2  .  71 PRO  HB2  1 1 
       1145 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1146 1 1 1 1  71 PRO HB2  .  71 PRO  HB2  1 1 
       1146 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       1147 1 1 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1147 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1148 1 1 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1148 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1149 1 1 1 1  71 PRO HB3  .  71 PRO  HB3  1 1 
       1149 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1150 1 1 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1150 1 2 1 1  72 LYS HB2  .  72 LYS+ HB2  1 1 
       1151 1 1 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       1151 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1152 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1152 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1153 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1153 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1154 1 1 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       1154 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1155 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1155 1 2 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1156 1 1 1 1  71 PRO QG   .  71 PRO  HG2  1 1 
       1156 1 2 1 1  72 LYS HB2  .  72 LYS+ HB2  1 1 
       1157 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1157 1 2 1 1  72 LYS HE2  .  72 LYS+ HE2  1 1 
       1158 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1158 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1159 1 1 1 1  71 PRO QG   .  71 PRO  HG2  1 1 
       1159 1 2 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1160 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1160 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1161 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1161 1 2 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1162 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1162 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1163 1 1 1 1  71 PRO QG   .  71 PRO  HG3  1 1 
       1163 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       1164 1 1 1 1  71 PRO QG   .  71 PRO  HG2  1 1 
       1164 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1165 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1165 1 2 1 1  72 LYS HB2  .  72 LYS+ HB2  1 1 
       1166 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1166 1 2 1 1  72 LYS HB3  .  72 LYS+ HB3  1 1 
       1167 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1167 1 2 1 1  72 LYS HD2  .  72 LYS+ HD2  1 1 
       1168 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1168 1 2 1 1  72 LYS HE2  .  72 LYS+ HE2  1 1 
       1169 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1169 1 2 1 1  72 LYS QG   .  72 LYS+ HG2  1 1 
       1170 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1170 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1171 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1171 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1172 1 1 1 1  72 LYS H    .  72 LYS+ HN   1 1 
       1172 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1173 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1173 1 2 1 1  72 LYS HB2  .  72 LYS+ HB2  1 1 
       1174 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1174 1 2 1 1  72 LYS HB3  .  72 LYS+ HB3  1 1 
       1175 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1175 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1176 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1176 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1177 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1177 1 2 1 1  75 ILE QG   .  75 ILE  HG12 1 1 
       1178 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1178 1 2 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1179 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1179 1 2 1 1  77 GLY QA   .  77 GLY  HA2  1 1 
       1180 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1180 1 2 1 1  78 THR HA   .  78 THR  HA   1 1 
       1181 1 1 1 1  72 LYS HA   .  72 LYS+ HA   1 1 
       1181 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1182 1 1 1 1  72 LYS HE2  .  72 LYS+ HE2  1 1 
       1182 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1183 1 1 1 1  72 LYS HE2  .  72 LYS+ HE2  1 1 
       1183 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1184 1 1 1 1  72 LYS QG   .  72 LYS+ HG2  1 1 
       1184 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1185 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1185 1 2 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1186 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1186 1 2 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1187 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1187 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1188 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1188 1 2 1 1  73 LYS HG2  .  73 LYS+ HG2  1 1 
       1189 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1189 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1190 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1190 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1191 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1191 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1192 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       1192 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1193 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1193 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1194 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1194 1 2 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1195 1 1 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       1195 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1196 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1196 1 2 1 1  73 LYS HE2  .  73 LYS+ HE2  1 1 
       1197 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1197 1 2 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1198 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1198 1 2 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1199 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1199 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1200 1 1 1 1  73 LYS HG2  .  73 LYS+ HG2  1 1 
       1200 1 2 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1201 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1201 1 2 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1202 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1202 1 2 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1203 1 1 1 1  74 TYR H    .  74 TYR  HN   1 1 
       1203 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1204 1 1 1 1  74 TYR HA   .  74 TYR  HA   1 1 
       1204 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1205 1 1 1 1  74 TYR HB2  .  74 TYR  HB2  1 1 
       1205 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1206 1 1 1 1  74 TYR HB3  .  74 TYR  HB3  1 1 
       1206 1 2 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1207 1 1 1 1  74 TYR HD2  .  74 TYR  HD1  1 1 
       1207 1 2 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
       1208 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1208 1 2 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1209 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1209 1 2 1 1  75 ILE HB   .  75 ILE  HB   1 1 
       1210 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1210 1 2 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1211 1 1 1 1  75 ILE H    .  75 ILE  HN   1 1 
       1211 1 2 1 1  75 ILE QG   .  75 ILE  HG12 1 1 
       1212 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1212 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1213 1 1 1 1  75 ILE HA   .  75 ILE  HA   1 1 
       1213 1 2 1 1  76 PRO HD3  .  76 PRO  HD3  1 1 
       1214 1 1 1 1  75 ILE HB   .  75 ILE  HB   1 1 
       1214 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1215 1 1 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1215 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1216 1 1 1 1  75 ILE MD   .  75 ILE  QD1  1 1 
       1216 1 2 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1217 1 1 1 1  75 ILE QG   .  75 ILE  HG12 1 1 
       1217 1 2 1 1  76 PRO HA   .  76 PRO  HA   1 1 
       1218 1 1 1 1  75 ILE QG   .  75 ILE  HG12 1 1 
       1218 1 2 1 1  76 PRO HG2  .  76 PRO  HG2  1 1 
       1219 1 1 1 1  75 ILE QG   .  75 ILE  HG13 1 1 
       1219 1 2 1 1  78 THR H    .  78 THR  HN   1 1 
       1220 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
       1220 1 2 1 1  76 PRO HD2  .  76 PRO  HD2  1 1 
       1221 1 1 1 1  75 ILE MG   .  75 ILE  QG2  1 1 
       1221 1 2 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1222 1 1 1 1  76 PRO HA   .  76 PRO  HA   1 1 
       1222 1 2 1 1  76 PRO HB3  .  76 PRO  HB3  1 1 
       1223 1 1 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1223 1 2 1 1  78 THR H    .  78 THR  HN   1 1 
       1224 1 1 1 1  77 GLY H    .  77 GLY  HN   1 1 
       1224 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1225 1 1 1 1  77 GLY QA   .  77 GLY  HA2  1 1 
       1225 1 2 1 1  78 THR HA   .  78 THR  HA   1 1 
       1226 1 1 1 1  77 GLY QA   .  77 GLY  HA2  1 1 
       1226 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1227 1 1 1 1  78 THR H    .  78 THR  HN   1 1 
       1227 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1228 1 1 1 1  78 THR H    .  78 THR  HN   1 1 
       1228 1 2 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1229 1 1 1 1  78 THR H    .  78 THR  HN   1 1 
       1229 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1230 1 1 1 1  78 THR HA   .  78 THR  HA   1 1 
       1230 1 2 1 1  79 LYS HB3  .  79 LYS+ HB3  1 1 
       1231 1 1 1 1  78 THR HA   .  78 THR  HA   1 1 
       1231 1 2 1 1  80 MET H    .  80 MET  HN   1 1 
       1232 1 1 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1232 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1233 1 1 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1233 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1234 1 1 1 1  78 THR HG1  .  78 THR  HG1  1 1 
       1234 1 2 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1235 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1235 1 2 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1236 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1236 1 2 1 1  79 LYS HA   .  79 LYS+ HA   1 1 
       1237 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1237 1 2 1 1  80 MET HA   .  80 MET  HA   1 1 
       1238 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1238 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1239 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1239 1 2 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1240 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1240 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1241 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1241 1 2 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1242 1 1 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1242 1 2 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1243 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1243 1 2 1 1  79 LYS HB2  .  79 LYS+ HB2  1 1 
       1244 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1244 1 2 1 1  79 LYS HD2  .  79 LYS+ HD3  1 1 
       1245 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1245 1 2 1 1  79 LYS HD3  .  79 LYS+ HD2  1 1 
       1246 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1246 1 2 1 1  79 LYS QE   .  79 LYS+ HE2  1 1 
       1247 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1247 1 2 1 1  79 LYS HG2  .  79 LYS+ HG2  1 1 
       1248 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1248 1 2 1 1  79 LYS HG3  .  79 LYS+ HG3  1 1 
       1249 1 1 1 1  79 LYS H    .  79 LYS+ HN   1 1 
       1249 1 2 1 1  80 MET H    .  80 MET  HN   1 1 
       1250 1 1 1 1  80 MET H    .  80 MET  HN   1 1 
       1250 1 2 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1251 1 1 1 1  80 MET H    .  80 MET  HN   1 1 
       1251 1 2 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1252 1 1 1 1  80 MET H    .  80 MET  HN   1 1 
       1252 1 2 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1253 1 1 1 1  80 MET H    .  80 MET  HN   1 1 
       1253 1 2 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1254 1 1 1 1  80 MET H    .  80 MET  HN   1 1 
       1254 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1255 1 1 1 1  80 MET HA   .  80 MET  HA   1 1 
       1255 1 2 1 1  80 MET ME   .  80 MET  QE   1 1 
       1256 1 1 1 1  80 MET HA   .  80 MET  HA   1 1 
       1256 1 2 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1257 1 1 1 1  80 MET HA   .  80 MET  HA   1 1 
       1257 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1258 1 1 1 1  80 MET HB2  .  80 MET  HB2  1 1 
       1258 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1259 1 1 1 1  80 MET HB3  .  80 MET  HB3  1 1 
       1259 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1260 1 1 1 1  80 MET ME   .  80 MET  QE   1 1 
       1260 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1261 1 1 1 1  80 MET ME   .  80 MET  QE   1 1 
       1261 1 2 1 1  82 PHE HB2  .  82 PHE  HB2  1 1 
       1262 1 1 1 1  80 MET ME   .  80 MET  QE   1 1 
       1262 1 2 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1263 1 1 1 1  80 MET ME   .  80 MET  QE   1 1 
       1263 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1264 1 1 1 1  80 MET ME   .  80 MET  QE   1 1 
       1264 1 2 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
       1265 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1265 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1266 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1266 1 2 1 1  81 ILE HB   .  81 ILE  HB   1 1 
       1267 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1267 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1268 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1268 1 2 1 1  82 PHE HB2  .  82 PHE  HB2  1 1 
       1269 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1269 1 2 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1270 1 1 1 1  80 MET HG2  .  80 MET  HG2  1 1 
       1270 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1271 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1271 1 2 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1272 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1272 1 2 1 1  81 ILE HA   .  81 ILE  HA   1 1 
       1273 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1273 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1274 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1274 1 2 1 1  82 PHE HB2  .  82 PHE  HB2  1 1 
       1275 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1275 1 2 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1276 1 1 1 1  80 MET HG3  .  80 MET  HG3  1 1 
       1276 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1277 1 1 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1277 1 2 1 1  81 ILE HB   .  81 ILE  HB   1 1 
       1278 1 1 1 1  81 ILE H    .  81 ILE  HN   1 1 
       1278 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1279 1 1 1 1  81 ILE HA   .  81 ILE  HA   1 1 
       1279 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1280 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1280 1 2 1 1  82 PHE HB2  .  82 PHE  HB2  1 1 
       1281 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1281 1 2 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1282 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1282 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1283 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1283 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1284 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1284 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1285 1 1 1 1  82 PHE HA   .  82 PHE  HA   1 1 
       1285 1 2 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1286 1 1 1 1  82 PHE HA   .  82 PHE  HA   1 1 
       1286 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1287 1 1 1 1  82 PHE HB2  .  82 PHE  HB2  1 1 
       1287 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1288 1 1 1 1  82 PHE HB3  .  82 PHE  HB3  1 1 
       1288 1 2 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1289 1 1 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1289 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1290 1 1 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1290 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       1291 1 1 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1291 1 2 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1292 1 1 1 1  82 PHE HD2  .  82 PHE  HD1  1 1 
       1292 1 2 1 1  85 ILE HA   .  85 ILE  HA   1 1 
       1293 1 1 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
       1293 1 2 1 1  84 GLY HA2  .  84 GLY  HA2  1 1 
       1294 1 1 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
       1294 1 2 1 1  85 ILE HA   .  85 ILE  HA   1 1 
       1295 1 1 1 1  82 PHE QE   .  82 PHE  HE1  1 1 
       1295 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1296 1 1 1 1  82 PHE HZ   .  82 PHE  HZ   1 1 
       1296 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1297 1 1 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1297 1 2 1 1  84 GLY H    .  84 GLY  HN   1 1 
       1298 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1298 1 2 1 1  84 GLY HA3  .  84 GLY  HA1  1 1 
       1299 1 1 1 1  84 GLY H    .  84 GLY  HN   1 1 
       1299 1 2 1 1  84 GLY HA3  .  84 GLY  HA1  1 1 
       1300 1 1 1 1  84 GLY HA2  .  84 GLY  HA2  1 1 
       1300 1 2 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1301 1 1 1 1  84 GLY HA2  .  84 GLY  HA2  1 1 
       1301 1 2 1 1  85 ILE HA   .  85 ILE  HA   1 1 
       1302 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1302 1 2 1 1  85 ILE HB   .  85 ILE  HB   1 1 
       1303 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1303 1 2 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1304 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1304 1 2 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1305 1 1 1 1  85 ILE H    .  85 ILE  HN   1 1 
       1305 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1306 1 1 1 1  85 ILE HB   .  85 ILE  HB   1 1 
       1306 1 2 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1307 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1307 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1308 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1308 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1309 1 1 1 1  85 ILE MD   .  85 ILE  QD1  1 1 
       1309 1 2 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1310 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1310 1 2 1 1  86 LYS QB   .  86 LYS+ QB   1 1 
       1311 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1311 1 2 1 1  87 LYS HE3  .  87 LYS+ HE2  1 1 
       1312 1 1 1 1  85 ILE QG   .  85 ILE  HG13 1 1 
       1312 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1313 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1313 1 2 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1314 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1314 1 2 1 1  90 GLU HB2  .  90 GLU  HB2  1 1 
       1315 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1315 1 2 1 1  90 GLU HB3  .  90 GLU  HB3  1 1 
       1316 1 1 1 1  85 ILE QG   .  85 ILE  HG12 1 1 
       1316 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
       1317 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1317 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1318 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1318 1 2 1 1  87 LYS HE3  .  87 LYS+ HE2  1 1 
       1319 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1319 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1320 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1320 1 2 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1321 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1321 1 2 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1322 1 1 1 1  85 ILE MG   .  85 ILE  QG2  1 1 
       1322 1 2 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1323 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1323 1 2 1 1  86 LYS HD2  .  86 LYS+ HD2  1 1 
       1324 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1324 1 2 1 1  86 LYS QG   .  86 LYS+ HG2  1 1 
       1325 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1325 1 2 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1326 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 1 
       1326 1 2 1 1  87 LYS HA   .  87 LYS+ HA   1 1 
       1327 1 1 1 1  86 LYS HD2  .  86 LYS+ HD2  1 1 
       1327 1 2 1 1  86 LYS QG   .  86 LYS+ HG2  1 1 
       1328 1 1 1 1  87 LYS H    .  87 LYS+ HN   1 1 
       1328 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       1329 1 1 1 1  87 LYS HB3  .  87 LYS+ HB3  1 1 
       1329 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1330 1 1 1 1  87 LYS HB3  .  87 LYS+ HB3  1 1 
       1330 1 2 1 1  90 GLU HG3  .  90 GLU  HG2  1 1 
       1331 1 1 1 1  87 LYS HG2  .  87 LYS+ HG2  1 1 
       1331 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1332 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       1332 1 2 1 1  88 LYS HG2  .  88 LYS+ HG3  1 1 
       1333 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       1333 1 2 1 1  88 LYS HG3  .  88 LYS+ HG2  1 1 
       1334 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       1334 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1335 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       1335 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1336 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1336 1 2 1 1  89 THR H    .  89 THR  HN   1 1 
       1337 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1337 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1338 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1338 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1339 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1339 1 2 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1340 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1340 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1341 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1341 1 2 1 1  92 GLU QG   .  92 GLU  HG3  1 1 
       1342 1 1 1 1  88 LYS QB   .  88 LYS+ QB   1 1 
       1342 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1343 1 1 1 1  88 LYS QB   .  88 LYS+ QB   1 1 
       1343 1 2 1 1  92 GLU QG   .  92 GLU  HG2  1 1 
       1344 1 1 1 1  88 LYS HG2  .  88 LYS+ HG3  1 1 
       1344 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1345 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1345 1 2 1 1  89 THR HB   .  89 THR  HB   1 1 
       1346 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1346 1 2 1 1  89 THR MG   .  89 THR  QG2  1 1 
       1347 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1347 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1348 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1348 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1349 1 1 1 1  89 THR H    .  89 THR  HN   1 1 
       1349 1 2 1 1  92 GLU QG   .  92 GLU  HG2  1 1 
       1350 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1350 1 2 1 1  89 THR MG   .  89 THR  QG2  1 1 
       1351 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1351 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1352 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1352 1 2 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1353 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1353 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1354 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1354 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1355 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1355 1 2 1 1  92 GLU QB   .  92 GLU  QB   1 1 
       1356 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1356 1 2 1 1  92 GLU QG   .  92 GLU  HG2  1 1 
       1357 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1357 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1358 1 1 1 1  89 THR HA   .  89 THR  HA   1 1 
       1358 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
       1359 1 1 1 1  89 THR MG   .  89 THR  QG2  1 1 
       1359 1 2 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1360 1 1 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1360 1 2 1 1  90 GLU HB2  .  90 GLU  HB2  1 1 
       1361 1 1 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1361 1 2 1 1  90 GLU HB3  .  90 GLU  HB3  1 1 
       1362 1 1 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1362 1 2 1 1  90 GLU HG3  .  90 GLU  HG2  1 1 
       1363 1 1 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1363 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1364 1 1 1 1  90 GLU H    .  90 GLU  HN   1 1 
       1364 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1365 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1365 1 2 1 1  90 GLU HB3  .  90 GLU  HB3  1 1 
       1366 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1366 1 2 1 1  90 GLU HG3  .  90 GLU  HG2  1 1 
       1367 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1367 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1368 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1368 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1369 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1369 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1370 1 1 1 1  90 GLU HA   .  90 GLU  HA   1 1 
       1370 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
       1371 1 1 1 1  90 GLU HG3  .  90 GLU  HG2  1 1 
       1371 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1372 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1372 1 2 1 1  91 ARG QD   .  91 ARG+ HD3  1 1 
       1373 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1373 1 2 1 1  91 ARG QH1  .  91 ARG+ QH1  1 1 
       1374 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1374 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1375 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1375 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1376 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1376 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1377 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1377 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1378 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1378 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1379 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1379 1 2 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1380 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1380 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1381 1 1 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1381 1 2 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1382 1 1 1 1  91 ARG QD   .  91 ARG+ HD2  1 1 
       1382 1 2 1 1  92 GLU QG   .  92 GLU  HG3  1 1 
       1383 1 1 1 1  91 ARG QD   .  91 ARG+ HD3  1 1 
       1383 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1384 1 1 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1384 1 2 1 1  92 GLU QG   .  92 GLU  HG3  1 1 
       1385 1 1 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1385 1 2 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1386 1 1 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1386 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1387 1 1 1 1  91 ARG QH1  .  91 ARG+ QH1  1 1 
       1387 1 2 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1388 1 1 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1388 1 2 1 1  92 GLU QG   .  92 GLU  HG2  1 1 
       1389 1 1 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1389 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1390 1 1 1 1  92 GLU H    .  92 GLU  HN   1 1 
       1390 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1391 1 1 1 1  92 GLU HA   .  92 GLU  HA   1 1 
       1391 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1392 1 1 1 1  92 GLU HA   .  92 GLU  HA   1 1 
       1392 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1393 1 1 1 1  92 GLU HA   .  92 GLU  HA   1 1 
       1393 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1394 1 1 1 1  92 GLU HA   .  92 GLU  HA   1 1 
       1394 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1395 1 1 1 1  92 GLU HA   .  92 GLU  HA   1 1 
       1395 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1396 1 1 1 1  92 GLU QG   .  92 GLU  HG2  1 1 
       1396 1 2 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1397 1 1 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1397 1 2 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
       1398 1 1 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1398 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1399 1 1 1 1  93 ASP H    .  93 ASP  HN   1 1 
       1399 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1400 1 1 1 1  93 ASP HA   .  93 ASP  HA   1 1 
       1400 1 2 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1401 1 1 1 1  93 ASP HA   .  93 ASP  HA   1 1 
       1401 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1402 1 1 1 1  93 ASP HA   .  93 ASP  HA   1 1 
       1402 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1403 1 1 1 1  93 ASP HA   .  93 ASP  HA   1 1 
       1403 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1404 1 1 1 1  93 ASP QB   .  93 ASP  HB2  1 1 
       1404 1 2 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1405 1 1 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
       1405 1 2 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1406 1 1 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
       1406 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1407 1 1 1 1  93 ASP QB   .  93 ASP  HB3  1 1 
       1407 1 2 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1408 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1408 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1409 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1409 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1410 1 1 1 1  94 LEU H    .  94 LEU  HN   1 1 
       1410 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1411 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1411 1 2 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1412 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1412 1 2 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1413 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1413 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1414 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1414 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1415 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1415 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1416 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1416 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1417 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1417 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1418 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1418 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1419 1 1 1 1  94 LEU HA   .  94 LEU  HA   1 1 
       1419 1 2 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1420 1 1 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1420 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1421 1 1 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1421 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1422 1 1 1 1  94 LEU QB   .  94 LEU  QB   1 1 
       1422 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1423 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1423 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1424 1 1 1 1  94 LEU MD1  .  94 LEU  QD1  1 1 
       1424 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1425 1 1 1 1  94 LEU MD2  .  94 LEU  QD2  1 1 
       1425 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1426 1 1 1 1  94 LEU HG   .  94 LEU  HG   1 1 
       1426 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1427 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1427 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1428 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1428 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1429 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1429 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1430 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1430 1 2 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1431 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1431 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1432 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1432 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1433 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1433 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1434 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1434 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1435 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1435 1 2 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1436 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1436 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1437 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1437 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1438 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1438 1 2 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1439 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1439 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1440 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1440 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1441 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1441 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1442 1 1 1 1  96 ALA H    .  96 ALA  HN   1 1 
       1442 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1443 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1443 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1444 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1444 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1445 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1445 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1446 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1446 1 2 1 1  99 LYS HB2  .  99 LYS+ HB2  1 1 
       1447 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1447 1 2 1 1  99 LYS HB3  .  99 LYS+ HB3  1 1 
       1448 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1448 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1449 1 1 1 1  96 ALA HA   .  96 ALA  HA   1 1 
       1449 1 2 1 1 100 LYS HG3  . 100 LYS+ HG2  1 1 
       1450 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1450 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1451 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1451 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1452 1 1 1 1  96 ALA MB   .  96 ALA  QB   1 1 
       1452 1 2 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1453 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1453 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1454 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1454 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1455 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1455 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1456 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1456 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1457 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1457 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1458 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1458 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1459 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1459 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1460 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1460 1 2 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1461 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1461 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1462 1 1 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1462 1 2 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
       1463 1 1 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1463 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1464 1 1 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1464 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1465 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1465 1 2 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1466 1 1 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
       1466 1 2 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1467 1 1 1 1  97 TYR QD   .  97 TYR  HD2  1 1 
       1467 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1468 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1468 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1469 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1469 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1470 1 1 1 1  97 TYR QD   .  97 TYR  HD1  1 1 
       1470 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1471 1 1 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
       1471 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1472 1 1 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
       1472 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1473 1 1 1 1  97 TYR HE1  .  97 TYR  HE1  1 1 
       1473 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1474 1 1 1 1  97 TYR HE2  .  97 TYR  HE2  1 1 
       1474 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1475 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1475 1 2 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1476 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1476 1 2 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1477 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1477 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1478 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1478 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1479 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1479 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1480 1 1 1 1  98 LEU H    .  98 LEU  HN   1 1 
       1480 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1481 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1481 1 2 1 1  98 LEU MD2  .  98 LEU  QD2  1 1 
       1482 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1482 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1483 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1483 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1484 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1484 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1485 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1485 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1486 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1486 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1487 1 1 1 1  98 LEU HA   .  98 LEU  HA   1 1 
       1487 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1488 1 1 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1488 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1489 1 1 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1489 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1490 1 1 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1490 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1491 1 1 1 1  98 LEU QB   .  98 LEU  QB   1 1 
       1491 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1492 1 1 1 1  98 LEU MD1  .  98 LEU  QD1  1 1 
       1492 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1493 1 1 1 1  98 LEU HG   .  98 LEU  HG   1 1 
       1493 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1494 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1494 1 2 1 1  99 LYS HB2  .  99 LYS+ HB2  1 1 
       1495 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1495 1 2 1 1  99 LYS HB3  .  99 LYS+ HB3  1 1 
       1496 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1496 1 2 1 1  99 LYS HE2  .  99 LYS+ HE2  1 1 
       1497 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1497 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1498 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1498 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1499 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1499 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1500 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1500 1 2 1 1  99 LYS HB2  .  99 LYS+ HB2  1 1 
       1501 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1501 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
       1502 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1502 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1503 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1503 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1504 1 1 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1504 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1505 1 1 1 1  99 LYS HB2  .  99 LYS+ HB2  1 1 
       1505 1 2 1 1  99 LYS QG   .  99 LYS+ HG2  1 1 
       1506 1 1 1 1  99 LYS HB3  .  99 LYS+ HB3  1 1 
       1506 1 2 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1507 1 1 1 1  99 LYS HB3  .  99 LYS+ HB3  1 1 
       1507 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1508 1 1 1 1  99 LYS HE2  .  99 LYS+ HE2  1 1 
       1508 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1509 1 1 1 1  99 LYS QG   .  99 LYS+ HG3  1 1 
       1509 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1510 1 1 1 1  99 LYS QG   .  99 LYS+ HG3  1 1 
       1510 1 2 1 1 100 LYS HD2  . 100 LYS+ HD2  1 1 
       1511 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1511 1 2 1 1 100 LYS HD2  . 100 LYS+ HD2  1 1 
       1512 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1512 1 2 1 1 100 LYS HE2  . 100 LYS+ HE2  1 1 
       1513 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1513 1 2 1 1 100 LYS HG3  . 100 LYS+ HG2  1 1 
       1514 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1514 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1515 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1515 1 2 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1516 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1516 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1517 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1517 1 2 1 1 103 ASN QD   . 103 ASN  HD22 1 1 
       1518 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1518 1 2 1 1 100 LYS HD2  . 100 LYS+ HD2  1 1 
       1519 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1519 1 2 1 1 100 LYS HG3  . 100 LYS+ HG2  1 1 
       1520 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1520 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1521 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1521 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1522 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1522 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1523 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1523 1 2 1 1 103 ASN QB   . 103 ASN  HB2  1 1 
       1524 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1524 1 2 1 1 103 ASN QD   . 103 ASN  HD21 1 1 
       1525 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1525 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1526 1 1 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1526 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1527 1 1 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1527 1 2 1 1 103 ASN QD   . 103 ASN  HD22 1 1 
       1528 1 1 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1528 1 2 1 1 104 GLU QB   . 104 GLU  HB3  1 1 
       1529 1 1 1 1 100 LYS QB   . 100 LYS+ QB   1 1 
       1529 1 2 1 1 104 GLU QG   . 104 GLU  HG2  1 1 
       1530 1 1 1 1 100 LYS HD2  . 100 LYS+ HD2  1 1 
       1530 1 2 1 1 100 LYS HG3  . 100 LYS+ HG2  1 1 
       1531 1 1 1 1 100 LYS HD2  . 100 LYS+ HD2  1 1 
       1531 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1532 1 1 1 1 100 LYS HG3  . 100 LYS+ HG2  1 1 
       1532 1 2 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1533 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1533 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1534 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1534 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1535 1 1 1 1 101 ALA H    . 101 ALA  HN   1 1 
       1535 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1536 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1536 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1537 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1537 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1538 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1538 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1539 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1539 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1540 1 1 1 1 101 ALA HA   . 101 ALA  HA   1 1 
       1540 1 2 1 1 104 GLU QB   . 104 GLU  HB2  1 1 
       1541 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1541 1 2 1 1 102 THR H    . 102 THR  HN   1 1 
       1542 1 1 1 1 101 ALA MB   . 101 ALA  QB   1 1 
       1542 1 2 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1543 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1543 1 2 1 1 102 THR HB   . 102 THR  HB   1 1 
       1544 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1544 1 2 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1545 1 1 1 1 102 THR H    . 102 THR  HN   1 1 
       1545 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1546 1 1 1 1 102 THR MG   . 102 THR  QG2  1 1 
       1546 1 2 1 1 103 ASN QB   . 103 ASN  HB3  1 1 
       1547 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1547 1 2 1 1 103 ASN QB   . 103 ASN  HB2  1 1 
       1548 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1548 1 2 1 1 103 ASN QD   . 103 ASN  HD21 1 1 
       1549 1 1 1 1 103 ASN H    . 103 ASN  HN   1 1 
       1549 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1550 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1550 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1551 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1551 1 2 1 1 104 GLU HA   . 104 GLU  HA   1 1 
       1552 1 1 1 1 103 ASN QB   . 103 ASN  HB2  1 1 
       1552 1 2 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1553 1 1 1 1 103 ASN QD   . 103 ASN  HD22 1 1 
       1553 1 2 1 1 104 GLU QG   . 104 GLU  HG2  1 1 
       1554 1 1 1 1 104 GLU H    . 104 GLU  HN   1 1 
       1554 1 2 1 1 104 GLU QG   . 104 GLU  HG2  1 1 
       1555 1 1 1 1 104 GLU HA   . 104 GLU  HA   1 1 
       1555 1 2 1 1 104 GLU QB   . 104 GLU  HB2  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 . . . . . . . 3.69 1 1 
          2 1 . . . . . . . 4.97 1 1 
          3 1 . . . . . . . 3.79 1 1 
          4 1 . . . . . . . 6.73 1 1 
          5 1 . . . . . . . 3.29 1 1 
          6 1 . . . . . . . 3.79 1 1 
          7 1 . . . . . . .  5.7 1 1 
          8 1 . . . . . . .  5.7 1 1 
          9 1 . . . . . . .  6.1 1 1 
         10 1 . . . . . . .  5.7 1 1 
         11 1 . . . . . . . 4.81 1 1 
         12 1 . . . . . . . 5.51 1 1 
         13 1 . . . . . . . 3.09 1 1 
         14 1 . . . . . . . 3.09 1 1 
         15 1 . . . . . . . 5.24 1 1 
         16 1 . . . . . . . 6.29 1 1 
         17 1 . . . . . . . 6.73 1 1 
         18 1 . . . . . . . 4.74 1 1 
         19 1 . . . . . . . 3.55 1 1 
         20 1 . . . . . . . 6.36 1 1 
         21 1 . . . . . . . 4.02 1 1 
         22 1 . . . . . . . 3.55 1 1 
         23 1 . . . . . . . 5.34 1 1 
         24 1 . . . . . . . 6.73 1 1 
         25 1 . . . . . . . 3.49 1 1 
         26 1 . . . . . . . 3.49 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . . 4.91 1 1 
         29 1 . . . . . . . 5.11 1 1 
         30 1 . . . . . . . 6.53 1 1 
         31 1 . . . . . . . 4.21 1 1 
         32 1 . . . . . . . 4.78 1 1 
         33 1 . . . . . . .  5.7 1 1 
         34 1 . . . . . . . 3.42 1 1 
         35 1 . . . . . . . 3.95 1 1 
         36 1 . . . . . . . 4.45 1 1 
         37 1 . . . . . . . 4.21 1 1 
         38 1 . . . . . . . 3.09 1 1 
         39 1 . . . . . . . 6.19 1 1 
         40 1 . . . . . . . 4.02 1 1 
         41 1 . . . . . . . 6.59 1 1 
         42 1 . . . . . . . 2.47 1 1 
         43 1 . . . . . . . 3.52 1 1 
         44 1 . . . . . . . 3.88 1 1 
         45 1 . . . . . . . 4.54 1 1 
         46 1 . . . . . . . 3.59 1 1 
         47 1 . . . . . . . 2.93 1 1 
         48 1 . . . . . . . 4.74 1 1 
         49 1 . . . . . . .  2.4 1 1 
         50 1 . . . . . . . 2.63 1 1 
         51 1 . . . . . . . 4.51 1 1 
         52 1 . . . . . . . 3.59 1 1 
         53 1 . . . . . . . 3.52 1 1 
         54 1 . . . . . . . 3.09 1 1 
         55 1 . . . . . . . 2.96 1 1 
         56 1 . . . . . . . 3.09 1 1 
         57 1 . . . . . . . 5.34 1 1 
         58 1 . . . . . . . 2.99 1 1 
         59 1 . . . . . . . 3.69 1 1 
         60 1 . . . . . . . 4.91 1 1 
         61 1 . . . . . . .  5.7 1 1 
         62 1 . . . . . . .  5.4 1 1 
         63 1 . . . . . . . 6.59 1 1 
         64 1 . . . . . . . 6.59 1 1 
         65 1 . . . . . . . 5.61 1 1 
         66 1 . . . . . . .  5.7 1 1 
         67 1 . . . . . . .  5.7 1 1 
         68 1 . . . . . . . 3.13 1 1 
         69 1 . . . . . . . 5.01 1 1 
         70 1 . . . . . . .  5.7 1 1 
         71 1 . . . . . . .  5.7 1 1 
         72 1 . . . . . . . 5.04 1 1 
         73 1 . . . . . . . 5.54 1 1 
         74 1 . . . . . . . 4.35 1 1 
         75 1 . . . . . . . 4.91 1 1 
         76 1 . . . . . . .  5.7 1 1 
         77 1 . . . . . . .  5.7 1 1 
         78 1 . . . . . . . 4.88 1 1 
         79 1 . . . . . . . 4.55 1 1 
         80 1 . . . . . . . 5.11 1 1 
         81 1 . . . . . . . 3.85 1 1 
         82 1 . . . . . . . 4.28 1 1 
         83 1 . . . . . . . 4.95 1 1 
         84 1 . . . . . . .  5.7 1 1 
         85 1 . . . . . . . 3.03 1 1 
         86 1 . . . . . . . 3.52 1 1 
         87 1 . . . . . . .  5.7 1 1 
         88 1 . . . . . . . 2.96 1 1 
         89 1 . . . . . . . 3.03 1 1 
         90 1 . . . . . . . 3.32 1 1 
         91 1 . . . . . . . 5.07 1 1 
         92 1 . . . . . . . 5.67 1 1 
         93 1 . . . . . . . 3.82 1 1 
         94 1 . . . . . . . 3.46 1 1 
         95 1 . . . . . . . 4.15 1 1 
         96 1 . . . . . . . 4.81 1 1 
         97 1 . . . . . . . 4.31 1 1 
         98 1 . . . . . . .  5.7 1 1 
         99 1 . . . . . . .  5.7 1 1 
        100 1 . . . . . . .  5.7 1 1 
        101 1 . . . . . . . 5.93 1 1 
        102 1 . . . . . . . 6.59 1 1 
        103 1 . . . . . . . 4.31 1 1 
        104 1 . . . . . . . 4.21 1 1 
        105 1 . . . . . . . 3.46 1 1 
        106 1 . . . . . . . 4.94 1 1 
        107 1 . . . . . . . 5.67 1 1 
        108 1 . . . . . . . 5.07 1 1 
        109 1 . . . . . . .  5.7 1 1 
        110 1 . . . . . . . 3.03 1 1 
        111 1 . . . . . . . 4.64 1 1 
        112 1 . . . . . . . 4.15 1 1 
        113 1 . . . . . . . 3.23 1 1 
        114 1 . . . . . . . 4.78 1 1 
        115 1 . . . . . . .  5.4 1 1 
        116 1 . . . . . . . 4.21 1 1 
        117 1 . . . . . . .  5.7 1 1 
        118 1 . . . . . . . 5.57 1 1 
        119 1 . . . . . . . 3.69 1 1 
        120 1 . . . . . . . 5.07 1 1 
        121 1 . . . . . . . 4.28 1 1 
        122 1 . . . . . . . 3.29 1 1 
        123 1 . . . . . . . 5.44 1 1 
        124 1 . . . . . . . 4.35 1 1 
        125 1 . . . . . . . 6.06 1 1 
        126 1 . . . . . . . 6.59 1 1 
        127 1 . . . . . . . 6.73 1 1 
        128 1 . . . . . . . 4.25 1 1 
        129 1 . . . . . . . 3.79 1 1 
        130 1 . . . . . . . 5.34 1 1 
        131 1 . . . . . . .  5.7 1 1 
        132 1 . . . . . . .  5.3 1 1 
        133 1 . . . . . . . 6.59 1 1 
        134 1 . . . . . . . 6.46 1 1 
        135 1 . . . . . . . 6.59 1 1 
        136 1 . . . . . . . 6.59 1 1 
        137 1 . . . . . . . 5.94 1 1 
        138 1 . . . . . . .  6.3 1 1 
        139 1 . . . . . . . 6.03 1 1 
        140 1 . . . . . . .  6.3 1 1 
        141 1 . . . . . . . 3.26 1 1 
        142 1 . . . . . . . 3.26 1 1 
        143 1 . . . . . . . 5.34 1 1 
        144 1 . . . . . . . 5.28 1 1 
        145 1 . . . . . . . 4.41 1 1 
        146 1 . . . . . . . 3.82 1 1 
        147 1 . . . . . . . 4.68 1 1 
        148 1 . . . . . . .  5.9 1 1 
        149 1 . . . . . . . 4.12 1 1 
        150 1 . . . . . . . 3.82 1 1 
        151 1 . . . . . . .  8.0 1 1 
        152 1 . . . . . . .  5.7 1 1 
        153 1 . . . . . . . 3.95 1 1 
        154 1 . . . . . . .  5.7 1 1 
        155 1 . . . . . . . 6.59 1 1 
        156 1 . . . . . . .  5.7 1 1 
        157 1 . . . . . . . 5.18 1 1 
        158 1 . . . . . . .  5.7 1 1 
        159 1 . . . . . . .  6.5 1 1 
        160 1 . . . . . . .  5.7 1 1 
        161 1 . . . . . . . 6.33 1 1 
        162 1 . . . . . . .  5.7 1 1 
        163 1 . . . . . . .  5.4 1 1 
        164 1 . . . . . . . 3.52 1 1 
        165 1 . . . . . . . 5.01 1 1 
        166 1 . . . . . . .  5.7 1 1 
        167 1 . . . . . . .  5.7 1 1 
        168 1 . . . . . . . 5.14 1 1 
        169 1 . . . . . . .  5.7 1 1 
        170 1 . . . . . . . 6.73 1 1 
        171 1 . . . . . . .  5.7 1 1 
        172 1 . . . . . . . 4.18 1 1 
        173 1 . . . . . . . 6.43 1 1 
        174 1 . . . . . . .  5.7 1 1 
        175 1 . . . . . . . 4.64 1 1 
        176 1 . . . . . . .  5.7 1 1 
        177 1 . . . . . . . 6.73 1 1 
        178 1 . . . . . . . 6.73 1 1 
        179 1 . . . . . . . 6.73 1 1 
        180 1 . . . . . . . 6.73 1 1 
        181 1 . . . . . . .  8.0 1 1 
        182 1 . . . . . . . 6.45 1 1 
        183 1 . . . . . . . 5.24 1 1 
        184 1 . . . . . . . 6.73 1 1 
        185 1 . . . . . . .  5.7 1 1 
        186 1 . . . . . . . 4.32 1 1 
        187 1 . . . . . . .  5.7 1 1 
        188 1 . . . . . . .  5.7 1 1 
        189 1 . . . . . . . 5.37 1 1 
        190 1 . . . . . . .  5.7 1 1 
        191 1 . . . . . . .  8.0 1 1 
        192 1 . . . . . . . 6.59 1 1 
        193 1 . . . . . . .  7.0 1 1 
        194 1 . . . . . . .  8.0 1 1 
        195 1 . . . . . . .  5.7 1 1 
        196 1 . . . . . . . 5.28 1 1 
        197 1 . . . . . . . 5.34 1 1 
        198 1 . . . . . . . 6.73 1 1 
        199 1 . . . . . . . 6.73 1 1 
        200 1 . . . . . . .  8.0 1 1 
        201 1 . . . . . . .  5.7 1 1 
        202 1 . . . . . . . 4.25 1 1 
        203 1 . . . . . . . 5.37 1 1 
        204 1 . . . . . . .  5.4 1 1 
        205 1 . . . . . . . 6.73 1 1 
        206 1 . . . . . . . 4.78 1 1 
        207 1 . . . . . . . 2.93 1 1 
        208 1 . . . . . . . 4.19 1 1 
        209 1 . . . . . . . 3.19 1 1 
        210 1 . . . . . . . 5.04 1 1 
        211 1 . . . . . . .  5.7 1 1 
        212 1 . . . . . . .  5.7 1 1 
        213 1 . . . . . . . 4.97 1 1 
        214 1 . . . . . . . 4.71 1 1 
        215 1 . . . . . . .  5.7 1 1 
        216 1 . . . . . . . 5.54 1 1 
        217 1 . . . . . . . 4.25 1 1 
        218 1 . . . . . . . 3.95 1 1 
        219 1 . . . . . . . 3.76 1 1 
        220 1 . . . . . . . 5.27 1 1 
        221 1 . . . . . . . 4.91 1 1 
        222 1 . . . . . . . 6.73 1 1 
        223 1 . . . . . . . 6.73 1 1 
        224 1 . . . . . . . 5.31 1 1 
        225 1 . . . . . . . 6.57 1 1 
        226 1 . . . . . . . 6.73 1 1 
        227 1 . . . . . . . 3.09 1 1 
        228 1 . . . . . . . 3.19 1 1 
        229 1 . . . . . . . 4.45 1 1 
        230 1 . . . . . . . 4.97 1 1 
        231 1 . . . . . . . 3.19 1 1 
        232 1 . . . . . . . 4.21 1 1 
        233 1 . . . . . . . 3.88 1 1 
        234 1 . . . . . . . 2.73 1 1 
        235 1 . . . . . . . 3.13 1 1 
        236 1 . . . . . . . 3.62 1 1 
        237 1 . . . . . . . 4.45 1 1 
        238 1 . . . . . . . 4.18 1 1 
        239 1 . . . . . . .  5.7 1 1 
        240 1 . . . . . . . 5.87 1 1 
        241 1 . . . . . . . 4.35 1 1 
        242 1 . . . . . . . 3.59 1 1 
        243 1 . . . . . . . 4.54 1 1 
        244 1 . . . . . . . 4.21 1 1 
        245 1 . . . . . . .  5.7 1 1 
        246 1 . . . . . . . 3.98 1 1 
        247 1 . . . . . . . 3.46 1 1 
        248 1 . . . . . . .  5.7 1 1 
        249 1 . . . . . . . 4.54 1 1 
        250 1 . . . . . . . 6.43 1 1 
        251 1 . . . . . . .  8.0 1 1 
        252 1 . . . . . . . 4.35 1 1 
        253 1 . . . . . . .  5.7 1 1 
        254 1 . . . . . . . 3.32 1 1 
        255 1 . . . . . . . 4.12 1 1 
        256 1 . . . . . . . 5.24 1 1 
        257 1 . . . . . . .  5.7 1 1 
        258 1 . . . . . . . 5.21 1 1 
        259 1 . . . . . . .  5.7 1 1 
        260 1 . . . . . . .  5.7 1 1 
        261 1 . . . . . . . 5.73 1 1 
        262 1 . . . . . . . 6.59 1 1 
        263 1 . . . . . . . 6.59 1 1 
        264 1 . . . . . . . 6.59 1 1 
        265 1 . . . . . . .  5.3 1 1 
        266 1 . . . . . . . 5.24 1 1 
        267 1 . . . . . . . 5.21 1 1 
        268 1 . . . . . . . 2.96 1 1 
        269 1 . . . . . . . 4.64 1 1 
        270 1 . . . . . . . 4.18 1 1 
        271 1 . . . . . . . 2.96 1 1 
        272 1 . . . . . . . 3.95 1 1 
        273 1 . . . . . . . 2.96 1 1 
        274 1 . . . . . . . 4.74 1 1 
        275 1 . . . . . . .  5.7 1 1 
        276 1 . . . . . . .  5.7 1 1 
        277 1 . . . . . . . 4.31 1 1 
        278 1 . . . . . . .  5.7 1 1 
        279 1 . . . . . . .  5.7 1 1 
        280 1 . . . . . . . 4.31 1 1 
        281 1 . . . . . . .  5.7 1 1 
        282 1 . . . . . . .  5.7 1 1 
        283 1 . . . . . . . 3.55 1 1 
        284 1 . . . . . . . 4.12 1 1 
        285 1 . . . . . . . 6.73 1 1 
        286 1 . . . . . . . 6.73 1 1 
        287 1 . . . . . . . 3.69 1 1 
        288 1 . . . . . . . 4.81 1 1 
        289 1 . . . . . . .  5.7 1 1 
        290 1 . . . . . . . 4.54 1 1 
        291 1 . . . . . . . 4.31 1 1 
        292 1 . . . . . . . 5.04 1 1 
        293 1 . . . . . . . 6.73 1 1 
        294 1 . . . . . . . 3.06 1 1 
        295 1 . . . . . . . 3.39 1 1 
        296 1 . . . . . . . 3.23 1 1 
        297 1 . . . . . . .  5.7 1 1 
        298 1 . . . . . . . 4.41 1 1 
        299 1 . . . . . . . 3.16 1 1 
        300 1 . . . . . . . 4.88 1 1 
        301 1 . . . . . . . 2.73 1 1 
        302 1 . . . . . . . 2.99 1 1 
        303 1 . . . . . . . 3.72 1 1 
        304 1 . . . . . . .  5.7 1 1 
        305 1 . . . . . . . 5.24 1 1 
        306 1 . . . . . . . 3.29 1 1 
        307 1 . . . . . . . 3.62 1 1 
        308 1 . . . . . . . 3.55 1 1 
        309 1 . . . . . . .  5.7 1 1 
        310 1 . . . . . . . 2.96 1 1 
        311 1 . . . . . . . 2.83 1 1 
        312 1 . . . . . . . 4.58 1 1 
        313 1 . . . . . . . 6.73 1 1 
        314 1 . . . . . . . 3.88 1 1 
        315 1 . . . . . . . 4.74 1 1 
        316 1 . . . . . . .  5.7 1 1 
        317 1 . . . . . . .  5.7 1 1 
        318 1 . . . . . . .  5.7 1 1 
        319 1 . . . . . . .  5.4 1 1 
        320 1 . . . . . . . 5.01 1 1 
        321 1 . . . . . . . 5.21 1 1 
        322 1 . . . . . . . 4.91 1 1 
        323 1 . . . . . . .  5.7 1 1 
        324 1 . . . . . . . 3.42 1 1 
        325 1 . . . . . . . 4.18 1 1 
        326 1 . . . . . . .  5.7 1 1 
        327 1 . . . . . . . 4.78 1 1 
        328 1 . . . . . . . 5.11 1 1 
        329 1 . . . . . . . 2.86 1 1 
        330 1 . . . . . . . 3.69 1 1 
        331 1 . . . . . . . 4.71 1 1 
        332 1 . . . . . . . 4.81 1 1 
        333 1 . . . . . . . 6.73 1 1 
        334 1 . . . . . . . 6.73 1 1 
        335 1 . . . . . . . 3.95 1 1 
        336 1 . . . . . . .  5.7 1 1 
        337 1 . . . . . . . 6.73 1 1 
        338 1 . . . . . . .  5.7 1 1 
        339 1 . . . . . . . 3.85 1 1 
        340 1 . . . . . . . 4.74 1 1 
        341 1 . . . . . . . 4.88 1 1 
        342 1 . . . . . . .  5.7 1 1 
        343 1 . . . . . . .  5.7 1 1 
        344 1 . . . . . . . 4.25 1 1 
        345 1 . . . . . . .  5.7 1 1 
        346 1 . . . . . . . 5.44 1 1 
        347 1 . . . . . . . 6.03 1 1 
        348 1 . . . . . . . 6.73 1 1 
        349 1 . . . . . . .  5.7 1 1 
        350 1 . . . . . . . 4.15 1 1 
        351 1 . . . . . . . 4.91 1 1 
        352 1 . . . . . . . 4.81 1 1 
        353 1 . . . . . . . 5.74 1 1 
        354 1 . . . . . . . 6.73 1 1 
        355 1 . . . . . . . 4.71 1 1 
        356 1 . . . . . . . 4.38 1 1 
        357 1 . . . . . . .  5.7 1 1 
        358 1 . . . . . . .  6.0 1 1 
        359 1 . . . . . . .  5.7 1 1 
        360 1 . . . . . . . 6.73 1 1 
        361 1 . . . . . . . 6.59 1 1 
        362 1 . . . . . . . 5.34 1 1 
        363 1 . . . . . . . 4.12 1 1 
        364 1 . . . . . . . 4.61 1 1 
        365 1 . . . . . . .  5.7 1 1 
        366 1 . . . . . . . 6.73 1 1 
        367 1 . . . . . . . 6.73 1 1 
        368 1 . . . . . . . 4.81 1 1 
        369 1 . . . . . . . 6.73 1 1 
        370 1 . . . . . . . 7.26 1 1 
        371 1 . . . . . . . 6.73 1 1 
        372 1 . . . . . . . 6.73 1 1 
        373 1 . . . . . . . 6.73 1 1 
        374 1 . . . . . . . 6.73 1 1 
        375 1 . . . . . . . 6.53 1 1 
        376 1 . . . . . . . 6.73 1 1 
        377 1 . . . . . . . 7.33 1 1 
        378 1 . . . . . . . 6.73 1 1 
        379 1 . . . . . . .  7.1 1 1 
        380 1 . . . . . . . 6.73 1 1 
        381 1 . . . . . . . 7.19 1 1 
        382 1 . . . . . . .  5.3 1 1 
        383 1 . . . . . . .  7.0 1 1 
        384 1 . . . . . . . 6.59 1 1 
        385 1 . . . . . . . 6.59 1 1 
        386 1 . . . . . . . 3.72 1 1 
        387 1 . . . . . . . 4.74 1 1 
        388 1 . . . . . . .  5.7 1 1 
        389 1 . . . . . . . 3.62 1 1 
        390 1 . . . . . . . 3.16 1 1 
        391 1 . . . . . . . 4.84 1 1 
        392 1 . . . . . . .  6.1 1 1 
        393 1 . . . . . . . 5.63 1 1 
        394 1 . . . . . . . 4.45 1 1 
        395 1 . . . . . . . 4.28 1 1 
        396 1 . . . . . . .  5.7 1 1 
        397 1 . . . . . . . 3.13 1 1 
        398 1 . . . . . . . 4.45 1 1 
        399 1 . . . . . . . 3.13 1 1 
        400 1 . . . . . . . 4.45 1 1 
        401 1 . . . . . . .  5.4 1 1 
        402 1 . . . . . . . 3.16 1 1 
        403 1 . . . . . . . 3.75 1 1 
        404 1 . . . . . . . 4.18 1 1 
        405 1 . . . . . . . 4.64 1 1 
        406 1 . . . . . . . 5.47 1 1 
        407 1 . . . . . . . 4.51 1 1 
        408 1 . . . . . . . 2.63 1 1 
        409 1 . . . . . . .  5.7 1 1 
        410 1 . . . . . . . 2.93 1 1 
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        872 1 . . . . . . .  5.7 1 1 
        873 1 . . . . . . .  5.7 1 1 
        874 1 . . . . . . .  5.7 1 1 
        875 1 . . . . . . .  5.7 1 1 
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        880 1 . . . . . . .  5.7 1 1 
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        883 1 . . . . . . .  5.7 1 1 
        884 1 . . . . . . .  5.7 1 1 
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        984 1 . . . . . . .  5.7 1 1 
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        993 1 . . . . . . . 6.73 1 1 
        994 1 . . . . . . . 7.76 1 1 
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       1004 1 . . . . . . . 4.71 1 1 
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       1020 1 . . . . . . .  7.0 1 1 
       1021 1 . . . . . . .  5.7 1 1 
       1022 1 . . . . . . . 6.73 1 1 
       1023 1 . . . . . . .  5.7 1 1 
       1024 1 . . . . . . . 5.17 1 1 
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       1026 1 . . . . . . . 3.13 1 1 
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       1028 1 . . . . . . . 3.85 1 1 
       1029 1 . . . . . . . 3.26 1 1 
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       1034 1 . . . . . . . 3.69 1 1 
       1035 1 . . . . . . . 3.65 1 1 
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       1042 1 . . . . . . . 3.55 1 1 
       1043 1 . . . . . . . 4.08 1 1 
       1044 1 . . . . . . . 5.11 1 1 
       1045 1 . . . . . . .  5.7 1 1 
       1046 1 . . . . . . . 4.31 1 1 
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       1054 1 . . . . . . .  5.7 1 1 
       1055 1 . . . . . . .  5.7 1 1 
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       1068 1 . . . . . . . 4.38 1 1 
       1069 1 . . . . . . . 4.97 1 1 
       1070 1 . . . . . . .  6.2 1 1 
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       1072 1 . . . . . . . 3.32 1 1 
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       1074 1 . . . . . . .  5.7 1 1 
       1075 1 . . . . . . . 5.54 1 1 
       1076 1 . . . . . . .  5.7 1 1 
       1077 1 . . . . . . . 5.14 1 1 
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       1082 1 . . . . . . . 4.58 1 1 
       1083 1 . . . . . . .  5.7 1 1 
       1084 1 . . . . . . .  6.5 1 1 
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       1088 1 . . . . . . . 4.85 1 1 
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       1091 1 . . . . . . . 4.78 1 1 
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       1097 1 . . . . . . .  5.7 1 1 
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       1101 1 . . . . . . . 4.68 1 1 
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       1103 1 . . . . . . . 7.76 1 1 
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       1105 1 . . . . . . . 6.73 1 1 
       1106 1 . . . . . . . 6.36 1 1 
       1107 1 . . . . . . . 6.73 1 1 
       1108 1 . . . . . . . 6.73 1 1 
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       1110 1 . . . . . . . 6.73 1 1 
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       1113 1 . . . . . . .  5.7 1 1 
       1114 1 . . . . . . . 2.66 1 1 
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       1125 1 . . . . . . . 3.65 1 1 
       1126 1 . . . . . . .  5.7 1 1 
       1127 1 . . . . . . .  5.7 1 1 
       1128 1 . . . . . . . 3.65 1 1 
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       1130 1 . . . . . . .  5.7 1 1 
       1131 1 . . . . . . .  5.7 1 1 
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       1141 1 . . . . . . .  5.7 1 1 
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       1143 1 . . . . . . . 6.73 1 1 
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       1145 1 . . . . . . . 6.73 1 1 
       1146 1 . . . . . . .  5.7 1 1 
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       1171 1 . . . . . . . 4.58 1 1 
       1172 1 . . . . . . .  5.7 1 1 
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       1181 1 . . . . . . . 4.78 1 1 
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       1224 1 . . . . . . . 6.73 1 1 
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       1227 1 . . . . . . . 3.49 1 1 
       1228 1 . . . . . . . 4.97 1 1 
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       1230 1 . . . . . . .  5.7 1 1 
       1231 1 . . . . . . .  5.7 1 1 
       1232 1 . . . . . . .  5.7 1 1 
       1233 1 . . . . . . .  5.7 1 1 
       1234 1 . . . . . . .  5.7 1 1 
       1235 1 . . . . . . . 6.73 1 1 
       1236 1 . . . . . . .  5.7 1 1 
       1237 1 . . . . . . . 6.73 1 1 
       1238 1 . . . . . . . 5.94 1 1 
       1239 1 . . . . . . . 6.73 1 1 
       1240 1 . . . . . . . 7.76 1 1 
       1241 1 . . . . . . . 6.73 1 1 
       1242 1 . . . . . . . 6.73 1 1 
       1243 1 . . . . . . . 4.25 1 1 
       1244 1 . . . . . . .  5.7 1 1 
       1245 1 . . . . . . . 4.35 1 1 
       1246 1 . . . . . . . 5.54 1 1 
       1247 1 . . . . . . . 4.51 1 1 
       1248 1 . . . . . . . 5.44 1 1 
       1249 1 . . . . . . . 4.51 1 1 
       1250 1 . . . . . . . 3.59 1 1 
       1251 1 . . . . . . . 3.36 1 1 
       1252 1 . . . . . . .  5.7 1 1 
       1253 1 . . . . . . .  5.7 1 1 
       1254 1 . . . . . . . 4.97 1 1 
       1255 1 . . . . . . . 5.87 1 1 
       1256 1 . . . . . . . 4.02 1 1 
       1257 1 . . . . . . . 2.93 1 1 
       1258 1 . . . . . . . 4.97 1 1 
       1259 1 . . . . . . . 4.68 1 1 
       1260 1 . . . . . . . 6.73 1 1 
       1261 1 . . . . . . . 5.01 1 1 
       1262 1 . . . . . . . 6.13 1 1 
       1263 1 . . . . . . . 4.65 1 1 
       1264 1 . . . . . . .  6.4 1 1 
       1265 1 . . . . . . .  5.7 1 1 
       1266 1 . . . . . . .  6.5 1 1 
       1267 1 . . . . . . .  5.7 1 1 
       1268 1 . . . . . . .  5.7 1 1 
       1269 1 . . . . . . . 5.17 1 1 
       1270 1 . . . . . . .  5.7 1 1 
       1271 1 . . . . . . . 5.37 1 1 
       1272 1 . . . . . . .  5.7 1 1 
       1273 1 . . . . . . .  5.7 1 1 
       1274 1 . . . . . . . 5.17 1 1 
       1275 1 . . . . . . .  5.7 1 1 
       1276 1 . . . . . . .  5.7 1 1 
       1277 1 . . . . . . . 3.52 1 1 
       1278 1 . . . . . . . 4.38 1 1 
       1279 1 . . . . . . . 2.76 1 1 
       1280 1 . . . . . . . 3.82 1 1 
       1281 1 . . . . . . . 3.39 1 1 
       1282 1 . . . . . . .  6.0 1 1 
       1283 1 . . . . . . .  5.7 1 1 
       1284 1 . . . . . . . 6.73 1 1 
       1285 1 . . . . . . . 2.96 1 1 
       1286 1 . . . . . . . 4.88 1 1 
       1287 1 . . . . . . . 3.16 1 1 
       1288 1 . . . . . . . 3.26 1 1 
       1289 1 . . . . . . .  6.0 1 1 
       1290 1 . . . . . . .  6.5 1 1 
       1291 1 . . . . . . .  8.0 1 1 
       1292 1 . . . . . . . 5.54 1 1 
       1293 1 . . . . . . .  5.7 1 1 
       1294 1 . . . . . . . 4.64 1 1 
       1295 1 . . . . . . . 3.95 1 1 
       1296 1 . . . . . . . 3.42 1 1 
       1297 1 . . . . . . .  5.7 1 1 
       1298 1 . . . . . . . 4.58 1 1 
       1299 1 . . . . . . . 2.96 1 1 
       1300 1 . . . . . . . 3.49 1 1 
       1301 1 . . . . . . . 4.28 1 1 
       1302 1 . . . . . . . 3.52 1 1 
       1303 1 . . . . . . . 4.94 1 1 
       1304 1 . . . . . . . 6.59 1 1 
       1305 1 . . . . . . .  5.7 1 1 
       1306 1 . . . . . . . 3.43 1 1 
       1307 1 . . . . . . . 5.57 1 1 
       1308 1 . . . . . . . 4.19 1 1 
       1309 1 . . . . . . . 5.81 1 1 
       1310 1 . . . . . . . 3.85 1 1 
       1311 1 . . . . . . .  5.7 1 1 
       1312 1 . . . . . . . 5.67 1 1 
       1313 1 . . . . . . .  5.7 1 1 
       1314 1 . . . . . . . 4.38 1 1 
       1315 1 . . . . . . . 3.85 1 1 
       1316 1 . . . . . . .  5.7 1 1 
       1317 1 . . . . . . . 6.73 1 1 
       1318 1 . . . . . . . 6.73 1 1 
       1319 1 . . . . . . . 6.03 1 1 
       1320 1 . . . . . . . 6.13 1 1 
       1321 1 . . . . . . . 6.73 1 1 
       1322 1 . . . . . . . 6.73 1 1 
       1323 1 . . . . . . . 5.54 1 1 
       1324 1 . . . . . . . 3.59 1 1 
       1325 1 . . . . . . . 4.58 1 1 
       1326 1 . . . . . . . 4.74 1 1 
       1327 1 . . . . . . .  2.4 1 1 
       1328 1 . . . . . . . 4.61 1 1 
       1329 1 . . . . . . . 5.34 1 1 
       1330 1 . . . . . . . 4.64 1 1 
       1331 1 . . . . . . . 4.88 1 1 
       1332 1 . . . . . . . 4.38 1 1 
       1333 1 . . . . . . .  5.7 1 1 
       1334 1 . . . . . . . 4.31 1 1 
       1335 1 . . . . . . .  5.7 1 1 
       1336 1 . . . . . . . 3.92 1 1 
       1337 1 . . . . . . . 4.58 1 1 
       1338 1 . . . . . . . 3.88 1 1 
       1339 1 . . . . . . . 4.41 1 1 
       1340 1 . . . . . . .  5.7 1 1 
       1341 1 . . . . . . . 5.17 1 1 
       1342 1 . . . . . . . 6.26 1 1 
       1343 1 . . . . . . . 4.41 1 1 
       1344 1 . . . . . . .  5.7 1 1 
       1345 1 . . . . . . . 3.32 1 1 
       1346 1 . . . . . . . 4.55 1 1 
       1347 1 . . . . . . . 4.25 1 1 
       1348 1 . . . . . . . 4.38 1 1 
       1349 1 . . . . . . . 4.61 1 1 
       1350 1 . . . . . . . 3.46 1 1 
       1351 1 . . . . . . . 4.68 1 1 
       1352 1 . . . . . . .  5.7 1 1 
       1353 1 . . . . . . . 5.21 1 1 
       1354 1 . . . . . . . 4.81 1 1 
       1355 1 . . . . . . .  5.1 1 1 
       1356 1 . . . . . . .  5.7 1 1 
       1357 1 . . . . . . . 5.07 1 1 
       1358 1 . . . . . . .  5.7 1 1 
       1359 1 . . . . . . . 6.73 1 1 
       1360 1 . . . . . . . 3.13 1 1 
       1361 1 . . . . . . . 3.52 1 1 
       1362 1 . . . . . . . 3.62 1 1 
       1363 1 . . . . . . . 3.46 1 1 
       1364 1 . . . . . . . 5.04 1 1 
       1365 1 . . . . . . . 2.93 1 1 
       1366 1 . . . . . . .  2.8 1 1 
       1367 1 . . . . . . . 4.05 1 1 
       1368 1 . . . . . . . 5.01 1 1 
       1369 1 . . . . . . . 4.18 1 1 
       1370 1 . . . . . . . 3.29 1 1 
       1371 1 . . . . . . . 6.73 1 1 
       1372 1 . . . . . . .  5.7 1 1 
       1373 1 . . . . . . .  8.0 1 1 
       1374 1 . . . . . . . 3.62 1 1 
       1375 1 . . . . . . . 4.35 1 1 
       1376 1 . . . . . . . 3.69 1 1 
       1377 1 . . . . . . . 4.58 1 1 
       1378 1 . . . . . . . 5.54 1 1 
       1379 1 . . . . . . . 4.78 1 1 
       1380 1 . . . . . . . 4.81 1 1 
       1381 1 . . . . . . .  5.7 1 1 
       1382 1 . . . . . . .  5.7 1 1 
       1383 1 . . . . . . .  5.7 1 1 
       1384 1 . . . . . . . 5.27 1 1 
       1385 1 . . . . . . .  5.7 1 1 
       1386 1 . . . . . . . 4.81 1 1 
       1387 1 . . . . . . . 7.46 1 1 
       1388 1 . . . . . . . 3.06 1 1 
       1389 1 . . . . . . . 5.14 1 1 
       1390 1 . . . . . . . 5.47 1 1 
       1391 1 . . . . . . . 3.85 1 1 
       1392 1 . . . . . . . 4.88 1 1 
       1393 1 . . . . . . . 4.12 1 1 
       1394 1 . . . . . . . 3.72 1 1 
       1395 1 . . . . . . . 5.54 1 1 
       1396 1 . . . . . . . 3.16 1 1 
       1397 1 . . . . . . . 3.26 1 1 
       1398 1 . . . . . . . 3.88 1 1 
       1399 1 . . . . . . . 4.88 1 1 
       1400 1 . . . . . . . 3.62 1 1 
       1401 1 . . . . . . . 5.21 1 1 
       1402 1 . . . . . . . 5.11 1 1 
       1403 1 . . . . . . . 4.22 1 1 
       1404 1 . . . . . . . 4.68 1 1 
       1405 1 . . . . . . . 6.59 1 1 
       1406 1 . . . . . . .  5.4 1 1 
       1407 1 . . . . . . . 6.46 1 1 
       1408 1 . . . . . . . 4.84 1 1 
       1409 1 . . . . . . . 3.72 1 1 
       1410 1 . . . . . . . 4.68 1 1 
       1411 1 . . . . . . . 4.22 1 1 
       1412 1 . . . . . . . 3.82 1 1 
       1413 1 . . . . . . . 4.54 1 1 
       1414 1 . . . . . . . 4.58 1 1 
       1415 1 . . . . . . . 3.39 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . . 3.85 1 1 
       1418 1 . . . . . . . 4.97 1 1 
       1419 1 . . . . . . . 5.93 1 1 
       1420 1 . . . . . . . 4.48 1 1 
       1421 1 . . . . . . . 5.96 1 1 
       1422 1 . . . . . . . 6.03 1 1 
       1423 1 . . . . . . .  6.2 1 1 
       1424 1 . . . . . . . 6.73 1 1 
       1425 1 . . . . . . . 5.77 1 1 
       1426 1 . . . . . . . 5.04 1 1 
       1427 1 . . . . . . . 4.75 1 1 
       1428 1 . . . . . . . 4.08 1 1 
       1429 1 . . . . . . . 3.52 1 1 
       1430 1 . . . . . . .  5.3 1 1 
       1431 1 . . . . . . . 4.88 1 1 
       1432 1 . . . . . . . 4.38 1 1 
       1433 1 . . . . . . . 4.91 1 1 
       1434 1 . . . . . . . 4.51 1 1 
       1435 1 . . . . . . . 4.71 1 1 
       1436 1 . . . . . . . 5.37 1 1 
       1437 1 . . . . . . . 4.18 1 1 
       1438 1 . . . . . . . 6.69 1 1 
       1439 1 . . . . . . . 6.73 1 1 
       1440 1 . . . . . . . 3.92 1 1 
       1441 1 . . . . . . . 4.78 1 1 
       1442 1 . . . . . . .  5.7 1 1 
       1443 1 . . . . . . . 3.55 1 1 
       1444 1 . . . . . . .  5.7 1 1 
       1445 1 . . . . . . . 4.21 1 1 
       1446 1 . . . . . . . 4.51 1 1 
       1447 1 . . . . . . . 3.06 1 1 
       1448 1 . . . . . . .  5.7 1 1 
       1449 1 . . . . . . .  5.7 1 1 
       1450 1 . . . . . . . 4.55 1 1 
       1451 1 . . . . . . . 6.73 1 1 
       1452 1 . . . . . . . 7.45 1 1 
       1453 1 . . . . . . . 3.26 1 1 
       1454 1 . . . . . . . 3.32 1 1 
       1455 1 . . . . . . . 3.36 1 1 
       1456 1 . . . . . . . 3.06 1 1 
       1457 1 . . . . . . . 4.21 1 1 
       1458 1 . . . . . . . 4.58 1 1 
       1459 1 . . . . . . .  5.6 1 1 
       1460 1 . . . . . . . 4.91 1 1 
       1461 1 . . . . . . . 5.44 1 1 
       1462 1 . . . . . . .  5.7 1 1 
       1463 1 . . . . . . . 4.28 1 1 
       1464 1 . . . . . . . 3.98 1 1 
       1465 1 . . . . . . .  5.7 1 1 
       1466 1 . . . . . . . 6.59 1 1 
       1467 1 . . . . . . . 6.66 1 1 
       1468 1 . . . . . . . 6.73 1 1 
       1469 1 . . . . . . .  5.7 1 1 
       1470 1 . . . . . . . 6.73 1 1 
       1471 1 . . . . . . . 6.73 1 1 
       1472 1 . . . . . . . 6.73 1 1 
       1473 1 . . . . . . . 6.69 1 1 
       1474 1 . . . . . . . 6.63 1 1 
       1475 1 . . . . . . . 5.18 1 1 
       1476 1 . . . . . . . 3.62 1 1 
       1477 1 . . . . . . . 3.62 1 1 
       1478 1 . . . . . . . 5.63 1 1 
       1479 1 . . . . . . . 4.61 1 1 
       1480 1 . . . . . . .  5.7 1 1 
       1481 1 . . . . . . . 4.45 1 1 
       1482 1 . . . . . . . 4.12 1 1 
       1483 1 . . . . . . . 4.71 1 1 
       1484 1 . . . . . . . 4.28 1 1 
       1485 1 . . . . . . . 5.61 1 1 
       1486 1 . . . . . . . 4.74 1 1 
       1487 1 . . . . . . .  5.9 1 1 
       1488 1 . . . . . . . 4.54 1 1 
       1489 1 . . . . . . . 6.59 1 1 
       1490 1 . . . . . . . 5.67 1 1 
       1491 1 . . . . . . . 7.42 1 1 
       1492 1 . . . . . . . 6.33 1 1 
       1493 1 . . . . . . .  5.7 1 1 
       1494 1 . . . . . . . 3.06 1 1 
       1495 1 . . . . . . . 3.36 1 1 
       1496 1 . . . . . . .  5.7 1 1 
       1497 1 . . . . . . . 3.39 1 1 
       1498 1 . . . . . . .  5.6 1 1 
       1499 1 . . . . . . . 6.73 1 1 
       1500 1 . . . . . . . 2.93 1 1 
       1501 1 . . . . . . . 3.85 1 1 
       1502 1 . . . . . . . 3.39 1 1 
       1503 1 . . . . . . . 4.74 1 1 
       1504 1 . . . . . . . 6.73 1 1 
       1505 1 . . . . . . .  2.6 1 1 
       1506 1 . . . . . . .  5.7 1 1 
       1507 1 . . . . . . .  5.6 1 1 
       1508 1 . . . . . . . 6.73 1 1 
       1509 1 . . . . . . . 4.74 1 1 
       1510 1 . . . . . . .  5.7 1 1 
       1511 1 . . . . . . . 4.94 1 1 
       1512 1 . . . . . . .  5.7 1 1 
       1513 1 . . . . . . . 4.35 1 1 
       1514 1 . . . . . . . 3.13 1 1 
       1515 1 . . . . . . . 5.47 1 1 
       1516 1 . . . . . . . 5.37 1 1 
       1517 1 . . . . . . .  5.7 1 1 
       1518 1 . . . . . . . 4.38 1 1 
       1519 1 . . . . . . . 3.82 1 1 
       1520 1 . . . . . . . 4.18 1 1 
       1521 1 . . . . . . . 4.51 1 1 
       1522 1 . . . . . . . 3.95 1 1 
       1523 1 . . . . . . . 4.68 1 1 
       1524 1 . . . . . . . 5.04 1 1 
       1525 1 . . . . . . .  5.7 1 1 
       1526 1 . . . . . . . 4.38 1 1 
       1527 1 . . . . . . . 6.59 1 1 
       1528 1 . . . . . . . 3.88 1 1 
       1529 1 . . . . . . . 5.77 1 1 
       1530 1 . . . . . . .  2.4 1 1 
       1531 1 . . . . . . .  5.7 1 1 
       1532 1 . . . . . . .  5.7 1 1 
       1533 1 . . . . . . . 3.88 1 1 
       1534 1 . . . . . . . 4.78 1 1 
       1535 1 . . . . . . .  5.7 1 1 
       1536 1 . . . . . . . 3.42 1 1 
       1537 1 . . . . . . . 6.73 1 1 
       1538 1 . . . . . . . 4.51 1 1 
       1539 1 . . . . . . . 5.47 1 1 
       1540 1 . . . . . . . 3.62 1 1 
       1541 1 . . . . . . . 5.14 1 1 
       1542 1 . . . . . . . 6.67 1 1 
       1543 1 . . . . . . . 4.02 1 1 
       1544 1 . . . . . . . 3.09 1 1 
       1545 1 . . . . . . . 5.07 1 1 
       1546 1 . . . . . . . 6.73 1 1 
       1547 1 . . . . . . . 3.59 1 1 
       1548 1 . . . . . . .  5.7 1 1 
       1549 1 . . . . . . . 2.96 1 1 
       1550 1 . . . . . . . 4.12 1 1 
       1551 1 . . . . . . .  5.7 1 1 
       1552 1 . . . . . . . 4.88 1 1 
       1553 1 . . . . . . .  5.7 1 1 
       1554 1 . . . . . . . 4.31 1 1 
       1555 1 . . . . . . .  2.8 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 GLY C    C    0.911   2.033   2.019 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1   1 GLY CA   C    1.581   2.407   0.713 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H    2.423   1.432  -0.889 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H    2.251   0.489   0.442 1.00 . A A .   1 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H    0.918   0.886  -0.463 1.00 . A A .   1 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H    2.532   2.885   0.943 1.00 . A A .   1 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H    0.941   3.104   0.173 1.00 . A A .   1 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N    1.813   1.212  -0.108 1.00 . A A .   1 GLY N    1 1 
       1    9 1 1   1 GLY O    O    1.598   1.953   3.029 1.00 . A A .   1 GLY O    1 1 
       1   10 1 1   2 ASP C    C   -2.255   0.548   3.143 1.00 . A A .   2 ASP C    1 1 
       1   11 1 1   2 ASP CA   C   -1.249   1.709   3.190 1.00 . A A .   2 ASP CA   1 1 
       1   12 1 1   2 ASP CB   C   -2.028   3.025   3.329 1.00 . A A .   2 ASP CB   1 1 
       1   13 1 1   2 ASP CG   C   -1.128   4.260   3.401 1.00 . A A .   2 ASP CG   1 1 
       1   14 1 1   2 ASP H    H   -0.858   1.711   1.083 1.00 . A A .   2 ASP H    1 1 
       1   15 1 1   2 ASP HA   H   -0.622   1.588   4.075 1.00 . A A .   2 ASP HA   1 1 
       1   16 1 1   2 ASP HB2  H   -2.702   3.115   2.481 1.00 . A A .   2 ASP HB2  1 1 
       1   17 1 1   2 ASP HB3  H   -2.639   2.979   4.230 1.00 . A A .   2 ASP HB3  1 1 
       1   18 1 1   2 ASP N    N   -0.401   1.782   1.998 1.00 . A A .   2 ASP N    1 1 
       1   19 1 1   2 ASP O    O   -2.641   0.069   2.077 1.00 . A A .   2 ASP O    1 1 
       1   20 1 1   2 ASP OD1  O   -0.632   4.537   4.513 1.00 . A A .   2 ASP OD1  1 1 
       1   21 1 1   2 ASP OD2  O   -0.964   4.914   2.345 1.00 . A A .   2 ASP OD2  1 1 
       1   22 1 1   3 VAL C    C   -5.111  -0.346   3.897 1.00 . A A .   3 VAL C    1 1 
       1   23 1 1   3 VAL CA   C   -3.801  -0.854   4.512 1.00 . A A .   3 VAL CA   1 1 
       1   24 1 1   3 VAL CB   C   -3.966  -1.177   6.016 1.00 . A A .   3 VAL CB   1 1 
       1   25 1 1   3 VAL CG1  C   -5.062  -2.217   6.294 1.00 . A A .   3 VAL CG1  1 1 
       1   26 1 1   3 VAL CG2  C   -2.657  -1.698   6.628 1.00 . A A .   3 VAL CG2  1 1 
       1   27 1 1   3 VAL H    H   -2.411   0.634   5.149 1.00 . A A .   3 VAL H    1 1 
       1   28 1 1   3 VAL HA   H   -3.518  -1.767   3.987 1.00 . A A .   3 VAL HA   1 1 
       1   29 1 1   3 VAL HB   H   -4.233  -0.265   6.543 1.00 . A A .   3 VAL HB   1 1 
       1   30 1 1   3 VAL HG11 H   -6.013  -1.893   5.878 1.00 . A A .   3 VAL HG11 1 1 
       1   31 1 1   3 VAL HG12 H   -4.788  -3.177   5.866 1.00 . A A .   3 VAL HG12 1 1 
       1   32 1 1   3 VAL HG13 H   -5.180  -2.340   7.372 1.00 . A A .   3 VAL HG13 1 1 
       1   33 1 1   3 VAL HG21 H   -2.798  -1.852   7.696 1.00 . A A .   3 VAL HG21 1 1 
       1   34 1 1   3 VAL HG22 H   -2.370  -2.638   6.155 1.00 . A A .   3 VAL HG22 1 1 
       1   35 1 1   3 VAL HG23 H   -1.854  -0.974   6.502 1.00 . A A .   3 VAL HG23 1 1 
       1   36 1 1   3 VAL N    N   -2.742   0.151   4.325 1.00 . A A .   3 VAL N    1 1 
       1   37 1 1   3 VAL O    O   -5.710  -1.024   3.065 1.00 . A A .   3 VAL O    1 1 
       1   38 1 1   4 GLU C    C   -6.900   1.611   2.339 1.00 . A A .   4 GLU C    1 1 
       1   39 1 1   4 GLU CA   C   -6.755   1.566   3.851 1.00 . A A .   4 GLU CA   1 1 
       1   40 1 1   4 GLU CB   C   -6.793   2.973   4.467 1.00 . A A .   4 GLU CB   1 1 
       1   41 1 1   4 GLU CD   C   -6.327   2.104   6.849 1.00 . A A .   4 GLU CD   1 1 
       1   42 1 1   4 GLU CG   C   -7.195   2.996   5.952 1.00 . A A .   4 GLU CG   1 1 
       1   43 1 1   4 GLU H    H   -5.013   1.319   5.031 1.00 . A A .   4 GLU H    1 1 
       1   44 1 1   4 GLU HA   H   -7.629   1.041   4.195 1.00 . A A .   4 GLU HA   1 1 
       1   45 1 1   4 GLU HB2  H   -5.824   3.455   4.328 1.00 . A A .   4 GLU HB2  1 1 
       1   46 1 1   4 GLU HB3  H   -7.541   3.556   3.934 1.00 . A A .   4 GLU HB3  1 1 
       1   47 1 1   4 GLU HG2  H   -7.142   4.028   6.300 1.00 . A A .   4 GLU HG2  1 1 
       1   48 1 1   4 GLU HG3  H   -8.237   2.676   6.024 1.00 . A A .   4 GLU HG3  1 1 
       1   49 1 1   4 GLU N    N   -5.538   0.863   4.278 1.00 . A A .   4 GLU N    1 1 
       1   50 1 1   4 GLU O    O   -7.898   1.117   1.806 1.00 . A A .   4 GLU O    1 1 
       1   51 1 1   4 GLU OE1  O   -5.089   2.130   6.664 1.00 . A A .   4 GLU OE1  1 1 
       1   52 1 1   4 GLU OE2  O   -6.922   1.317   7.624 1.00 . A A .   4 GLU OE2  1 1 
       1   53 1 1   5 LYS C    C   -5.964   0.756  -0.432 1.00 . A A .   5 LYS C    1 1 
       1   54 1 1   5 LYS CA   C   -5.777   2.139   0.197 1.00 . A A .   5 LYS CA   1 1 
       1   55 1 1   5 LYS CB   C   -4.418   2.698  -0.223 1.00 . A A .   5 LYS CB   1 1 
       1   56 1 1   5 LYS CD   C   -2.834   4.624  -0.340 1.00 . A A .   5 LYS CD   1 1 
       1   57 1 1   5 LYS CE   C   -2.509   6.048   0.115 1.00 . A A .   5 LYS CE   1 1 
       1   58 1 1   5 LYS CG   C   -4.181   4.143   0.219 1.00 . A A .   5 LYS CG   1 1 
       1   59 1 1   5 LYS H    H   -5.114   2.538   2.176 1.00 . A A .   5 LYS H    1 1 
       1   60 1 1   5 LYS HA   H   -6.554   2.787  -0.192 1.00 . A A .   5 LYS HA   1 1 
       1   61 1 1   5 LYS HB2  H   -3.630   2.067   0.191 1.00 . A A .   5 LYS HB2  1 1 
       1   62 1 1   5 LYS HB3  H   -4.369   2.663  -1.312 1.00 . A A .   5 LYS HB3  1 1 
       1   63 1 1   5 LYS HD2  H   -2.049   3.961   0.029 1.00 . A A .   5 LYS HD2  1 1 
       1   64 1 1   5 LYS HD3  H   -2.834   4.568  -1.431 1.00 . A A .   5 LYS HD3  1 1 
       1   65 1 1   5 LYS HE2  H   -2.684   6.114   1.193 1.00 . A A .   5 LYS HE2  1 1 
       1   66 1 1   5 LYS HE3  H   -1.441   6.222  -0.043 1.00 . A A .   5 LYS HE3  1 1 
       1   67 1 1   5 LYS HG2  H   -4.999   4.757  -0.141 1.00 . A A .   5 LYS HG2  1 1 
       1   68 1 1   5 LYS HG3  H   -4.171   4.212   1.305 1.00 . A A .   5 LYS HG3  1 1 
       1   69 1 1   5 LYS HZ1  H   -4.305   6.880  -0.556 1.00 . A A .   5 LYS HZ1  1 1 
       1   70 1 1   5 LYS HZ2  H   -3.089   7.043  -1.604 1.00 . A A .   5 LYS HZ2  1 1 
       1   71 1 1   5 LYS HZ3  H   -3.133   7.990  -0.256 1.00 . A A .   5 LYS HZ3  1 1 
       1   72 1 1   5 LYS N    N   -5.876   2.130   1.653 1.00 . A A .   5 LYS N    1 1 
       1   73 1 1   5 LYS NZ   N   -3.302   7.063  -0.617 1.00 . A A .   5 LYS NZ   1 1 
       1   74 1 1   5 LYS O    O   -6.487   0.662  -1.542 1.00 . A A .   5 LYS O    1 1 
       1   75 1 1   6 GLY C    C   -7.064  -2.232  -0.048 1.00 . A A .   6 GLY C    1 1 
       1   76 1 1   6 GLY CA   C   -5.659  -1.677  -0.188 1.00 . A A .   6 GLY CA   1 1 
       1   77 1 1   6 GLY H    H   -5.318  -0.159   1.257 1.00 . A A .   6 GLY H    1 1 
       1   78 1 1   6 GLY HA2  H   -5.362  -1.716  -1.236 1.00 . A A .   6 GLY HA2  1 1 
       1   79 1 1   6 GLY HA3  H   -4.979  -2.290   0.396 1.00 . A A .   6 GLY HA3  1 1 
       1   80 1 1   6 GLY N    N   -5.599  -0.307   0.291 1.00 . A A .   6 GLY N    1 1 
       1   81 1 1   6 GLY O    O   -7.620  -2.721  -1.028 1.00 . A A .   6 GLY O    1 1 
       1   82 1 1   7 LYS C    C  -10.051  -1.801   0.469 1.00 . A A .   7 LYS C    1 1 
       1   83 1 1   7 LYS CA   C   -9.054  -2.562   1.344 1.00 . A A .   7 LYS CA   1 1 
       1   84 1 1   7 LYS CB   C   -9.458  -2.608   2.829 1.00 . A A .   7 LYS CB   1 1 
       1   85 1 1   7 LYS CD   C   -9.455  -1.516   5.123 1.00 . A A .   7 LYS CD   1 1 
       1   86 1 1   7 LYS CE   C   -8.675  -0.467   5.920 1.00 . A A .   7 LYS CE   1 1 
       1   87 1 1   7 LYS CG   C   -9.137  -1.343   3.631 1.00 . A A .   7 LYS CG   1 1 
       1   88 1 1   7 LYS H    H   -7.155  -1.681   1.907 1.00 . A A .   7 LYS H    1 1 
       1   89 1 1   7 LYS HA   H   -9.089  -3.583   0.982 1.00 . A A .   7 LYS HA   1 1 
       1   90 1 1   7 LYS HB2  H  -10.526  -2.822   2.901 1.00 . A A .   7 LYS HB2  1 1 
       1   91 1 1   7 LYS HB3  H   -8.928  -3.439   3.289 1.00 . A A .   7 LYS HB3  1 1 
       1   92 1 1   7 LYS HD2  H  -10.527  -1.390   5.272 1.00 . A A .   7 LYS HD2  1 1 
       1   93 1 1   7 LYS HD3  H   -9.142  -2.511   5.439 1.00 . A A .   7 LYS HD3  1 1 
       1   94 1 1   7 LYS HE2  H   -7.652  -0.441   5.535 1.00 . A A .   7 LYS HE2  1 1 
       1   95 1 1   7 LYS HE3  H   -9.120   0.516   5.745 1.00 . A A .   7 LYS HE3  1 1 
       1   96 1 1   7 LYS HG2  H   -8.077  -1.146   3.540 1.00 . A A .   7 LYS HG2  1 1 
       1   97 1 1   7 LYS HG3  H   -9.680  -0.491   3.225 1.00 . A A .   7 LYS HG3  1 1 
       1   98 1 1   7 LYS HZ1  H   -9.490  -0.657   7.822 1.00 . A A .   7 LYS HZ1  1 1 
       1   99 1 1   7 LYS HZ2  H   -8.163  -1.619   7.568 1.00 . A A .   7 LYS HZ2  1 1 
       1  100 1 1   7 LYS HZ3  H   -7.966   0.008   7.756 1.00 . A A .   7 LYS HZ3  1 1 
       1  101 1 1   7 LYS N    N   -7.673  -2.113   1.141 1.00 . A A .   7 LYS N    1 1 
       1  102 1 1   7 LYS NZ   N   -8.589  -0.724   7.374 1.00 . A A .   7 LYS NZ   1 1 
       1  103 1 1   7 LYS O    O  -10.908  -2.431  -0.145 1.00 . A A .   7 LYS O    1 1 
       1  104 1 1   8 LYS C    C  -10.707  -0.048  -2.001 1.00 . A A .   8 LYS C    1 1 
       1  105 1 1   8 LYS CA   C  -10.811   0.325  -0.521 1.00 . A A .   8 LYS CA   1 1 
       1  106 1 1   8 LYS CB   C  -10.667   1.839  -0.268 1.00 . A A .   8 LYS CB   1 1 
       1  107 1 1   8 LYS CD   C   -9.245   3.173  -2.000 1.00 . A A .   8 LYS CD   1 1 
       1  108 1 1   8 LYS CE   C   -7.853   3.800  -2.187 1.00 . A A .   8 LYS CE   1 1 
       1  109 1 1   8 LYS CG   C   -9.308   2.458  -0.633 1.00 . A A .   8 LYS CG   1 1 
       1  110 1 1   8 LYS H    H   -9.138  -0.049   0.833 1.00 . A A .   8 LYS H    1 1 
       1  111 1 1   8 LYS HA   H  -11.834   0.065  -0.240 1.00 . A A .   8 LYS HA   1 1 
       1  112 1 1   8 LYS HB2  H  -11.460   2.368  -0.800 1.00 . A A .   8 LYS HB2  1 1 
       1  113 1 1   8 LYS HB3  H  -10.833   2.006   0.798 1.00 . A A .   8 LYS HB3  1 1 
       1  114 1 1   8 LYS HD2  H   -9.442   2.472  -2.810 1.00 . A A .   8 LYS HD2  1 1 
       1  115 1 1   8 LYS HD3  H  -10.000   3.961  -2.019 1.00 . A A .   8 LYS HD3  1 1 
       1  116 1 1   8 LYS HE2  H   -7.625   4.371  -1.283 1.00 . A A .   8 LYS HE2  1 1 
       1  117 1 1   8 LYS HE3  H   -7.105   3.006  -2.281 1.00 . A A .   8 LYS HE3  1 1 
       1  118 1 1   8 LYS HG2  H   -9.063   3.179   0.149 1.00 . A A .   8 LYS HG2  1 1 
       1  119 1 1   8 LYS HG3  H   -8.560   1.674  -0.591 1.00 . A A .   8 LYS HG3  1 1 
       1  120 1 1   8 LYS HZ1  H   -7.056   5.440  -3.137 1.00 . A A .   8 LYS HZ1  1 1 
       1  121 1 1   8 LYS HZ2  H   -7.456   4.277  -4.207 1.00 . A A .   8 LYS HZ2  1 1 
       1  122 1 1   8 LYS HZ3  H   -8.621   5.226  -3.494 1.00 . A A .   8 LYS HZ3  1 1 
       1  123 1 1   8 LYS N    N   -9.913  -0.476   0.332 1.00 . A A .   8 LYS N    1 1 
       1  124 1 1   8 LYS NZ   N   -7.760   4.728  -3.341 1.00 . A A .   8 LYS NZ   1 1 
       1  125 1 1   8 LYS O    O  -11.742  -0.197  -2.646 1.00 . A A .   8 LYS O    1 1 
       1  126 1 1   9 ILE C    C   -9.700  -2.144  -4.146 1.00 . A A .   9 ILE C    1 1 
       1  127 1 1   9 ILE CA   C   -9.345  -0.662  -3.939 1.00 . A A .   9 ILE CA   1 1 
       1  128 1 1   9 ILE CB   C   -7.958  -0.262  -4.494 1.00 . A A .   9 ILE CB   1 1 
       1  129 1 1   9 ILE CD1  C   -8.829   1.113  -6.490 1.00 . A A .   9 ILE CD1  1 1 
       1  130 1 1   9 ILE CG1  C   -7.997  -0.090  -6.024 1.00 . A A .   9 ILE CG1  1 1 
       1  131 1 1   9 ILE CG2  C   -6.849  -1.264  -4.147 1.00 . A A .   9 ILE CG2  1 1 
       1  132 1 1   9 ILE H    H   -8.663  -0.105  -1.974 1.00 . A A .   9 ILE H    1 1 
       1  133 1 1   9 ILE HA   H  -10.090  -0.098  -4.496 1.00 . A A .   9 ILE HA   1 1 
       1  134 1 1   9 ILE HB   H   -7.674   0.698  -4.059 1.00 . A A .   9 ILE HB   1 1 
       1  135 1 1   9 ILE HD11 H   -9.894   0.910  -6.383 1.00 . A A .   9 ILE HD11 1 1 
       1  136 1 1   9 ILE HD12 H   -8.566   1.997  -5.910 1.00 . A A .   9 ILE HD12 1 1 
       1  137 1 1   9 ILE HD13 H   -8.620   1.315  -7.540 1.00 . A A .   9 ILE HD13 1 1 
       1  138 1 1   9 ILE HG12 H   -6.979   0.055  -6.382 1.00 . A A .   9 ILE HG12 1 1 
       1  139 1 1   9 ILE HG13 H   -8.386  -1.000  -6.479 1.00 . A A .   9 ILE HG13 1 1 
       1  140 1 1   9 ILE HG21 H   -6.827  -1.439  -3.075 1.00 . A A .   9 ILE HG21 1 1 
       1  141 1 1   9 ILE HG22 H   -7.012  -2.207  -4.666 1.00 . A A .   9 ILE HG22 1 1 
       1  142 1 1   9 ILE HG23 H   -5.881  -0.859  -4.442 1.00 . A A .   9 ILE HG23 1 1 
       1  143 1 1   9 ILE N    N   -9.493  -0.250  -2.538 1.00 . A A .   9 ILE N    1 1 
       1  144 1 1   9 ILE O    O  -10.286  -2.499  -5.173 1.00 . A A .   9 ILE O    1 1 
       1  145 1 1  10 PHE C    C  -11.481  -4.389  -3.231 1.00 . A A .  10 PHE C    1 1 
       1  146 1 1  10 PHE CA   C   -9.955  -4.370  -3.131 1.00 . A A .  10 PHE CA   1 1 
       1  147 1 1  10 PHE CB   C   -9.440  -5.140  -1.905 1.00 . A A .  10 PHE CB   1 1 
       1  148 1 1  10 PHE CD1  C  -11.157  -6.958  -1.480 1.00 . A A .  10 PHE CD1  1 1 
       1  149 1 1  10 PHE CD2  C   -8.962  -7.605  -2.304 1.00 . A A .  10 PHE CD2  1 1 
       1  150 1 1  10 PHE CE1  C  -11.581  -8.295  -1.546 1.00 . A A .  10 PHE CE1  1 1 
       1  151 1 1  10 PHE CE2  C   -9.377  -8.950  -2.329 1.00 . A A .  10 PHE CE2  1 1 
       1  152 1 1  10 PHE CG   C   -9.858  -6.600  -1.891 1.00 . A A .  10 PHE CG   1 1 
       1  153 1 1  10 PHE CZ   C  -10.694  -9.290  -1.988 1.00 . A A .  10 PHE CZ   1 1 
       1  154 1 1  10 PHE H    H   -8.935  -2.689  -2.328 1.00 . A A .  10 PHE H    1 1 
       1  155 1 1  10 PHE HA   H   -9.569  -4.858  -4.016 1.00 . A A .  10 PHE HA   1 1 
       1  156 1 1  10 PHE HB2  H   -8.352  -5.076  -1.883 1.00 . A A .  10 PHE HB2  1 1 
       1  157 1 1  10 PHE HB3  H   -9.799  -4.671  -0.993 1.00 . A A .  10 PHE HB3  1 1 
       1  158 1 1  10 PHE HD1  H  -11.847  -6.203  -1.144 1.00 . A A .  10 PHE HD1  1 1 
       1  159 1 1  10 PHE HD2  H   -7.960  -7.340  -2.607 1.00 . A A .  10 PHE HD2  1 1 
       1  160 1 1  10 PHE HE1  H  -12.590  -8.555  -1.265 1.00 . A A .  10 PHE HE1  1 1 
       1  161 1 1  10 PHE HE2  H   -8.703  -9.732  -2.633 1.00 . A A .  10 PHE HE2  1 1 
       1  162 1 1  10 PHE HZ   H  -11.020 -10.317  -2.075 1.00 . A A .  10 PHE HZ   1 1 
       1  163 1 1  10 PHE N    N   -9.458  -3.000  -3.143 1.00 . A A .  10 PHE N    1 1 
       1  164 1 1  10 PHE O    O  -12.043  -5.054  -4.099 1.00 . A A .  10 PHE O    1 1 
       1  165 1 1  11 VAL C    C  -14.200  -3.014  -3.760 1.00 . A A .  11 VAL C    1 1 
       1  166 1 1  11 VAL CA   C  -13.641  -3.541  -2.425 1.00 . A A .  11 VAL CA   1 1 
       1  167 1 1  11 VAL CB   C  -14.146  -2.747  -1.197 1.00 . A A .  11 VAL CB   1 1 
       1  168 1 1  11 VAL CG1  C  -15.634  -2.369  -1.219 1.00 . A A .  11 VAL CG1  1 1 
       1  169 1 1  11 VAL CG2  C  -13.930  -3.589   0.067 1.00 . A A .  11 VAL CG2  1 1 
       1  170 1 1  11 VAL H    H  -11.671  -3.080  -1.688 1.00 . A A .  11 VAL H    1 1 
       1  171 1 1  11 VAL HA   H  -13.976  -4.569  -2.341 1.00 . A A .  11 VAL HA   1 1 
       1  172 1 1  11 VAL HB   H  -13.570  -1.825  -1.112 1.00 . A A .  11 VAL HB   1 1 
       1  173 1 1  11 VAL HG11 H  -15.915  -1.906  -0.273 1.00 . A A .  11 VAL HG11 1 1 
       1  174 1 1  11 VAL HG12 H  -15.827  -1.651  -2.016 1.00 . A A .  11 VAL HG12 1 1 
       1  175 1 1  11 VAL HG13 H  -16.245  -3.259  -1.377 1.00 . A A .  11 VAL HG13 1 1 
       1  176 1 1  11 VAL HG21 H  -12.896  -3.916   0.152 1.00 . A A .  11 VAL HG21 1 1 
       1  177 1 1  11 VAL HG22 H  -14.177  -2.999   0.949 1.00 . A A .  11 VAL HG22 1 1 
       1  178 1 1  11 VAL HG23 H  -14.570  -4.472   0.037 1.00 . A A .  11 VAL HG23 1 1 
       1  179 1 1  11 VAL N    N  -12.175  -3.609  -2.400 1.00 . A A .  11 VAL N    1 1 
       1  180 1 1  11 VAL O    O  -15.372  -3.221  -4.063 1.00 . A A .  11 VAL O    1 1 
       1  181 1 1  12 GLN C    C  -13.507  -2.904  -7.024 1.00 . A A .  12 GLN C    1 1 
       1  182 1 1  12 GLN CA   C  -13.718  -1.879  -5.909 1.00 . A A .  12 GLN CA   1 1 
       1  183 1 1  12 GLN CB   C  -12.920  -0.598  -6.203 1.00 . A A .  12 GLN CB   1 1 
       1  184 1 1  12 GLN CD   C  -14.765   0.413  -7.692 1.00 . A A .  12 GLN CD   1 1 
       1  185 1 1  12 GLN CG   C  -13.281   0.081  -7.538 1.00 . A A .  12 GLN CG   1 1 
       1  186 1 1  12 GLN H    H  -12.378  -2.486  -4.341 1.00 . A A .  12 GLN H    1 1 
       1  187 1 1  12 GLN HA   H  -14.778  -1.626  -5.878 1.00 . A A .  12 GLN HA   1 1 
       1  188 1 1  12 GLN HB2  H  -13.069   0.107  -5.383 1.00 . A A .  12 GLN HB2  1 1 
       1  189 1 1  12 GLN HB3  H  -11.864  -0.856  -6.255 1.00 . A A .  12 GLN HB3  1 1 
       1  190 1 1  12 GLN HE21 H  -15.271  -1.496  -8.251 1.00 . A A .  12 GLN HE21 1 1 
       1  191 1 1  12 GLN HE22 H  -16.546  -0.256  -8.196 1.00 . A A .  12 GLN HE22 1 1 
       1  192 1 1  12 GLN HG2  H  -12.711   1.006  -7.617 1.00 . A A .  12 GLN HG2  1 1 
       1  193 1 1  12 GLN HG3  H  -12.977  -0.558  -8.367 1.00 . A A .  12 GLN HG3  1 1 
       1  194 1 1  12 GLN N    N  -13.350  -2.415  -4.601 1.00 . A A .  12 GLN N    1 1 
       1  195 1 1  12 GLN NE2  N  -15.585  -0.534  -8.110 1.00 . A A .  12 GLN NE2  1 1 
       1  196 1 1  12 GLN O    O  -14.411  -3.085  -7.841 1.00 . A A .  12 GLN O    1 1 
       1  197 1 1  12 GLN OE1  O  -15.200   1.527  -7.449 1.00 . A A .  12 GLN OE1  1 1 
       1  198 1 1  13 LYS C    C  -11.905  -5.877  -7.900 1.00 . A A .  13 LYS C    1 1 
       1  199 1 1  13 LYS CA   C  -11.923  -4.380  -8.223 1.00 . A A .  13 LYS CA   1 1 
       1  200 1 1  13 LYS CB   C  -10.544  -3.972  -8.774 1.00 . A A .  13 LYS CB   1 1 
       1  201 1 1  13 LYS CD   C   -9.100  -2.164  -9.787 1.00 . A A .  13 LYS CD   1 1 
       1  202 1 1  13 LYS CE   C   -8.406  -0.874  -9.351 1.00 . A A .  13 LYS CE   1 1 
       1  203 1 1  13 LYS CG   C  -10.316  -2.457  -8.900 1.00 . A A .  13 LYS CG   1 1 
       1  204 1 1  13 LYS H    H  -11.589  -3.223  -6.443 1.00 . A A .  13 LYS H    1 1 
       1  205 1 1  13 LYS HA   H  -12.659  -4.247  -9.017 1.00 . A A .  13 LYS HA   1 1 
       1  206 1 1  13 LYS HB2  H   -9.767  -4.376  -8.123 1.00 . A A .  13 LYS HB2  1 1 
       1  207 1 1  13 LYS HB3  H  -10.430  -4.432  -9.757 1.00 . A A .  13 LYS HB3  1 1 
       1  208 1 1  13 LYS HD2  H   -8.382  -2.977  -9.711 1.00 . A A .  13 LYS HD2  1 1 
       1  209 1 1  13 LYS HD3  H   -9.446  -2.086 -10.817 1.00 . A A .  13 LYS HD3  1 1 
       1  210 1 1  13 LYS HE2  H   -9.166  -0.116  -9.142 1.00 . A A .  13 LYS HE2  1 1 
       1  211 1 1  13 LYS HE3  H   -7.853  -1.073  -8.432 1.00 . A A .  13 LYS HE3  1 1 
       1  212 1 1  13 LYS HG2  H  -11.195  -1.983  -9.338 1.00 . A A .  13 LYS HG2  1 1 
       1  213 1 1  13 LYS HG3  H  -10.154  -2.045  -7.903 1.00 . A A .  13 LYS HG3  1 1 
       1  214 1 1  13 LYS HZ1  H   -6.892  -1.060 -10.792 1.00 . A A .  13 LYS HZ1  1 1 
       1  215 1 1  13 LYS HZ2  H   -8.015   0.113 -11.100 1.00 . A A .  13 LYS HZ2  1 1 
       1  216 1 1  13 LYS HZ3  H   -6.858   0.345  -9.903 1.00 . A A .  13 LYS HZ3  1 1 
       1  217 1 1  13 LYS N    N  -12.314  -3.519  -7.096 1.00 . A A .  13 LYS N    1 1 
       1  218 1 1  13 LYS NZ   N   -7.474  -0.339 -10.364 1.00 . A A .  13 LYS NZ   1 1 
       1  219 1 1  13 LYS O    O  -11.793  -6.691  -8.810 1.00 . A A .  13 LYS O    1 1 
       1  220 1 1  14 CYS C    C  -12.943  -8.172  -5.404 1.00 . A A .  14 CYS C    1 1 
       1  221 1 1  14 CYS CA   C  -11.727  -7.587  -6.120 1.00 . A A .  14 CYS CA   1 1 
       1  222 1 1  14 CYS CB   C  -10.534  -7.529  -5.166 1.00 . A A .  14 CYS CB   1 1 
       1  223 1 1  14 CYS H    H  -12.050  -5.504  -5.928 1.00 . A A .  14 CYS H    1 1 
       1  224 1 1  14 CYS HA   H  -11.473  -8.252  -6.947 1.00 . A A .  14 CYS HA   1 1 
       1  225 1 1  14 CYS HB2  H  -10.875  -7.047  -4.251 1.00 . A A .  14 CYS HB2  1 1 
       1  226 1 1  14 CYS HB3  H  -10.259  -8.541  -4.887 1.00 . A A .  14 CYS HB3  1 1 
       1  227 1 1  14 CYS N    N  -11.995  -6.242  -6.621 1.00 . A A .  14 CYS N    1 1 
       1  228 1 1  14 CYS O    O  -13.349  -9.288  -5.728 1.00 . A A .  14 CYS O    1 1 
       1  229 1 1  14 CYS SG   S   -9.054  -6.640  -5.741 1.00 . A A .  14 CYS SG   1 1 
       1  230 1 1  15 ALA C    C  -15.967  -8.169  -4.745 1.00 . A A .  15 ALA C    1 1 
       1  231 1 1  15 ALA CA   C  -14.791  -7.879  -3.788 1.00 . A A .  15 ALA CA   1 1 
       1  232 1 1  15 ALA CB   C  -15.200  -6.876  -2.711 1.00 . A A .  15 ALA CB   1 1 
       1  233 1 1  15 ALA H    H  -13.173  -6.493  -4.283 1.00 . A A .  15 ALA H    1 1 
       1  234 1 1  15 ALA HA   H  -14.552  -8.814  -3.290 1.00 . A A .  15 ALA HA   1 1 
       1  235 1 1  15 ALA HB1  H  -14.372  -6.719  -2.018 1.00 . A A .  15 ALA HB1  1 1 
       1  236 1 1  15 ALA HB2  H  -15.492  -5.933  -3.174 1.00 . A A .  15 ALA HB2  1 1 
       1  237 1 1  15 ALA HB3  H  -16.050  -7.268  -2.151 1.00 . A A .  15 ALA HB3  1 1 
       1  238 1 1  15 ALA N    N  -13.573  -7.417  -4.485 1.00 . A A .  15 ALA N    1 1 
       1  239 1 1  15 ALA O    O  -16.866  -8.950  -4.416 1.00 . A A .  15 ALA O    1 1 
       1  240 1 1  16 GLN C    C  -16.652  -9.309  -7.632 1.00 . A A .  16 GLN C    1 1 
       1  241 1 1  16 GLN CA   C  -16.613  -7.829  -7.192 1.00 . A A .  16 GLN CA   1 1 
       1  242 1 1  16 GLN CB   C  -15.951  -6.917  -8.248 1.00 . A A .  16 GLN CB   1 1 
       1  243 1 1  16 GLN CD   C  -16.304  -7.488 -10.729 1.00 . A A .  16 GLN CD   1 1 
       1  244 1 1  16 GLN CG   C  -16.757  -6.656  -9.531 1.00 . A A .  16 GLN CG   1 1 
       1  245 1 1  16 GLN H    H  -15.098  -6.948  -6.032 1.00 . A A .  16 GLN H    1 1 
       1  246 1 1  16 GLN HA   H  -17.638  -7.494  -7.044 1.00 . A A .  16 GLN HA   1 1 
       1  247 1 1  16 GLN HB2  H  -15.787  -5.940  -7.787 1.00 . A A .  16 GLN HB2  1 1 
       1  248 1 1  16 GLN HB3  H  -14.971  -7.318  -8.503 1.00 . A A .  16 GLN HB3  1 1 
       1  249 1 1  16 GLN HE21 H  -17.227  -9.187 -10.074 1.00 . A A .  16 GLN HE21 1 1 
       1  250 1 1  16 GLN HE22 H  -16.343  -9.245 -11.613 1.00 . A A .  16 GLN HE22 1 1 
       1  251 1 1  16 GLN HG2  H  -17.816  -6.814  -9.344 1.00 . A A .  16 GLN HG2  1 1 
       1  252 1 1  16 GLN HG3  H  -16.631  -5.607  -9.801 1.00 . A A .  16 GLN HG3  1 1 
       1  253 1 1  16 GLN N    N  -15.870  -7.594  -5.952 1.00 . A A .  16 GLN N    1 1 
       1  254 1 1  16 GLN NE2  N  -16.714  -8.734 -10.832 1.00 . A A .  16 GLN NE2  1 1 
       1  255 1 1  16 GLN O    O  -17.538  -9.688  -8.399 1.00 . A A .  16 GLN O    1 1 
       1  256 1 1  16 GLN OE1  O  -15.579  -7.022 -11.593 1.00 . A A .  16 GLN OE1  1 1 
       1  257 1 1  17 CYS C    C  -15.280 -12.369  -6.104 1.00 . A A .  17 CYS C    1 1 
       1  258 1 1  17 CYS CA   C  -15.626 -11.581  -7.382 1.00 . A A .  17 CYS CA   1 1 
       1  259 1 1  17 CYS CB   C  -14.513 -11.789  -8.416 1.00 . A A .  17 CYS CB   1 1 
       1  260 1 1  17 CYS H    H  -15.025  -9.734  -6.540 1.00 . A A .  17 CYS H    1 1 
       1  261 1 1  17 CYS HA   H  -16.553 -11.974  -7.793 1.00 . A A .  17 CYS HA   1 1 
       1  262 1 1  17 CYS HB2  H  -13.642 -11.213  -8.111 1.00 . A A .  17 CYS HB2  1 1 
       1  263 1 1  17 CYS HB3  H  -14.224 -12.835  -8.388 1.00 . A A .  17 CYS HB3  1 1 
       1  264 1 1  17 CYS N    N  -15.758 -10.152  -7.101 1.00 . A A .  17 CYS N    1 1 
       1  265 1 1  17 CYS O    O  -15.859 -13.436  -5.883 1.00 . A A .  17 CYS O    1 1 
       1  266 1 1  17 CYS SG   S  -14.908 -11.369 -10.139 1.00 . A A .  17 CYS SG   1 1 
       1  267 1 1  18 HIS C    C  -14.508 -11.585  -2.812 1.00 . A A .  18 HIS C    1 1 
       1  268 1 1  18 HIS CA   C  -13.875 -12.330  -4.001 1.00 . A A .  18 HIS CA   1 1 
       1  269 1 1  18 HIS CB   C  -12.360 -12.095  -3.986 1.00 . A A .  18 HIS CB   1 1 
       1  270 1 1  18 HIS CD2  C  -11.000 -12.170  -6.133 1.00 . A A .  18 HIS CD2  1 1 
       1  271 1 1  18 HIS CE1  C  -10.304 -14.236  -6.007 1.00 . A A .  18 HIS CE1  1 1 
       1  272 1 1  18 HIS CG   C  -11.592 -12.767  -5.063 1.00 . A A .  18 HIS CG   1 1 
       1  273 1 1  18 HIS H    H  -13.956 -10.948  -5.559 1.00 . A A .  18 HIS H    1 1 
       1  274 1 1  18 HIS HA   H  -14.080 -13.399  -3.907 1.00 . A A .  18 HIS HA   1 1 
       1  275 1 1  18 HIS HB2  H  -12.153 -11.026  -4.039 1.00 . A A .  18 HIS HB2  1 1 
       1  276 1 1  18 HIS HB3  H  -11.971 -12.465  -3.038 1.00 . A A .  18 HIS HB3  1 1 
       1  277 1 1  18 HIS HD1  H  -11.384 -14.685  -4.231 1.00 . A A .  18 HIS HD1  1 1 
       1  278 1 1  18 HIS HD2  H  -11.067 -11.119  -6.365 1.00 . A A .  18 HIS HD2  1 1 
       1  279 1 1  18 HIS HE1  H   -9.752 -15.143  -6.168 1.00 . A A .  18 HIS HE1  1 1 
       1  280 1 1  18 HIS N    N  -14.384 -11.821  -5.270 1.00 . A A .  18 HIS N    1 1 
       1  281 1 1  18 HIS ND1  N  -11.158 -14.050  -4.996 1.00 . A A .  18 HIS ND1  1 1 
       1  282 1 1  18 HIS NE2  N  -10.185 -13.129  -6.746 1.00 . A A .  18 HIS NE2  1 1 
       1  283 1 1  18 HIS O    O  -13.846 -10.790  -2.137 1.00 . A A .  18 HIS O    1 1 
       1  284 1 1  19 THR C    C  -16.226 -11.530  -0.096 1.00 . A A .  19 THR C    1 1 
       1  285 1 1  19 THR CA   C  -16.559 -11.060  -1.533 1.00 . A A .  19 THR CA   1 1 
       1  286 1 1  19 THR CB   C  -18.060 -11.109  -1.879 1.00 . A A .  19 THR CB   1 1 
       1  287 1 1  19 THR CG2  C  -18.855 -10.002  -1.185 1.00 . A A .  19 THR CG2  1 1 
       1  288 1 1  19 THR H    H  -16.308 -12.441  -3.140 1.00 . A A .  19 THR H    1 1 
       1  289 1 1  19 THR HA   H  -16.259 -10.013  -1.597 1.00 . A A .  19 THR HA   1 1 
       1  290 1 1  19 THR HB   H  -18.467 -12.080  -1.593 1.00 . A A .  19 THR HB   1 1 
       1  291 1 1  19 THR HG1  H  -17.754 -10.154  -3.592 1.00 . A A .  19 THR HG1  1 1 
       1  292 1 1  19 THR HG21 H  -19.903 -10.072  -1.479 1.00 . A A .  19 THR HG21 1 1 
       1  293 1 1  19 THR HG22 H  -18.791 -10.112  -0.103 1.00 . A A .  19 THR HG22 1 1 
       1  294 1 1  19 THR HG23 H  -18.469  -9.023  -1.473 1.00 . A A .  19 THR HG23 1 1 
       1  295 1 1  19 THR N    N  -15.795 -11.801  -2.549 1.00 . A A .  19 THR N    1 1 
       1  296 1 1  19 THR O    O  -17.090 -11.951   0.669 1.00 . A A .  19 THR O    1 1 
       1  297 1 1  19 THR OG1  O  -18.251 -10.939  -3.275 1.00 . A A .  19 THR OG1  1 1 
       1  298 1 1  20 VAL C    C  -14.661 -10.687   2.638 1.00 . A A .  20 VAL C    1 1 
       1  299 1 1  20 VAL CA   C  -14.374 -11.780   1.597 1.00 . A A .  20 VAL CA   1 1 
       1  300 1 1  20 VAL CB   C  -12.852 -12.050   1.466 1.00 . A A .  20 VAL CB   1 1 
       1  301 1 1  20 VAL CG1  C  -12.028 -10.823   1.049 1.00 . A A .  20 VAL CG1  1 1 
       1  302 1 1  20 VAL CG2  C  -12.240 -12.633   2.743 1.00 . A A .  20 VAL CG2  1 1 
       1  303 1 1  20 VAL H    H  -14.304 -11.161  -0.461 1.00 . A A .  20 VAL H    1 1 
       1  304 1 1  20 VAL HA   H  -14.839 -12.699   1.951 1.00 . A A .  20 VAL HA   1 1 
       1  305 1 1  20 VAL HB   H  -12.727 -12.798   0.684 1.00 . A A .  20 VAL HB   1 1 
       1  306 1 1  20 VAL HG11 H  -12.012 -10.080   1.846 1.00 . A A .  20 VAL HG11 1 1 
       1  307 1 1  20 VAL HG12 H  -11.002 -11.121   0.840 1.00 . A A .  20 VAL HG12 1 1 
       1  308 1 1  20 VAL HG13 H  -12.445 -10.385   0.148 1.00 . A A .  20 VAL HG13 1 1 
       1  309 1 1  20 VAL HG21 H  -12.771 -13.540   3.030 1.00 . A A .  20 VAL HG21 1 1 
       1  310 1 1  20 VAL HG22 H  -11.190 -12.873   2.571 1.00 . A A .  20 VAL HG22 1 1 
       1  311 1 1  20 VAL HG23 H  -12.300 -11.910   3.557 1.00 . A A .  20 VAL HG23 1 1 
       1  312 1 1  20 VAL N    N  -14.940 -11.459   0.275 1.00 . A A .  20 VAL N    1 1 
       1  313 1 1  20 VAL O    O  -14.899 -10.992   3.802 1.00 . A A .  20 VAL O    1 1 
       1  314 1 1  21 GLU C    C  -15.811  -7.947   3.909 1.00 . A A .  21 GLU C    1 1 
       1  315 1 1  21 GLU CA   C  -14.540  -8.232   3.086 1.00 . A A .  21 GLU CA   1 1 
       1  316 1 1  21 GLU CB   C  -14.113  -7.049   2.195 1.00 . A A .  21 GLU CB   1 1 
       1  317 1 1  21 GLU CD   C  -15.023  -4.813   3.130 1.00 . A A .  21 GLU CD   1 1 
       1  318 1 1  21 GLU CG   C  -13.807  -5.732   2.933 1.00 . A A .  21 GLU CG   1 1 
       1  319 1 1  21 GLU H    H  -14.462  -9.279   1.234 1.00 . A A .  21 GLU H    1 1 
       1  320 1 1  21 GLU HA   H  -13.741  -8.404   3.810 1.00 . A A .  21 GLU HA   1 1 
       1  321 1 1  21 GLU HB2  H  -13.191  -7.348   1.692 1.00 . A A .  21 GLU HB2  1 1 
       1  322 1 1  21 GLU HB3  H  -14.855  -6.888   1.412 1.00 . A A .  21 GLU HB3  1 1 
       1  323 1 1  21 GLU HG2  H  -13.344  -5.960   3.895 1.00 . A A .  21 GLU HG2  1 1 
       1  324 1 1  21 GLU HG3  H  -13.067  -5.184   2.347 1.00 . A A .  21 GLU HG3  1 1 
       1  325 1 1  21 GLU N    N  -14.634  -9.416   2.217 1.00 . A A .  21 GLU N    1 1 
       1  326 1 1  21 GLU O    O  -15.724  -7.308   4.955 1.00 . A A .  21 GLU O    1 1 
       1  327 1 1  21 GLU OE1  O  -15.937  -4.787   2.269 1.00 . A A .  21 GLU OE1  1 1 
       1  328 1 1  21 GLU OE2  O  -15.055  -4.054   4.127 1.00 . A A .  21 GLU OE2  1 1 
       1  329 1 1  22 LYS C    C  -19.098  -9.613   3.810 1.00 . A A .  22 LYS C    1 1 
       1  330 1 1  22 LYS CA   C  -18.268  -8.382   4.167 1.00 . A A .  22 LYS CA   1 1 
       1  331 1 1  22 LYS CB   C  -19.033  -7.129   3.695 1.00 . A A .  22 LYS CB   1 1 
       1  332 1 1  22 LYS CD   C  -19.302  -4.626   3.703 1.00 . A A .  22 LYS CD   1 1 
       1  333 1 1  22 LYS CE   C  -18.748  -3.260   4.124 1.00 . A A .  22 LYS CE   1 1 
       1  334 1 1  22 LYS CG   C  -18.525  -5.811   4.295 1.00 . A A .  22 LYS CG   1 1 
       1  335 1 1  22 LYS H    H  -16.917  -9.040   2.650 1.00 . A A .  22 LYS H    1 1 
       1  336 1 1  22 LYS HA   H  -18.122  -8.335   5.247 1.00 . A A .  22 LYS HA   1 1 
       1  337 1 1  22 LYS HB2  H  -18.983  -7.076   2.606 1.00 . A A .  22 LYS HB2  1 1 
       1  338 1 1  22 LYS HB3  H  -20.082  -7.237   3.978 1.00 . A A .  22 LYS HB3  1 1 
       1  339 1 1  22 LYS HD2  H  -19.284  -4.689   2.613 1.00 . A A .  22 LYS HD2  1 1 
       1  340 1 1  22 LYS HD3  H  -20.342  -4.695   4.028 1.00 . A A .  22 LYS HD3  1 1 
       1  341 1 1  22 LYS HE2  H  -19.437  -2.496   3.754 1.00 . A A .  22 LYS HE2  1 1 
       1  342 1 1  22 LYS HE3  H  -18.722  -3.197   5.214 1.00 . A A .  22 LYS HE3  1 1 
       1  343 1 1  22 LYS HG2  H  -18.646  -5.826   5.378 1.00 . A A .  22 LYS HG2  1 1 
       1  344 1 1  22 LYS HG3  H  -17.473  -5.697   4.063 1.00 . A A .  22 LYS HG3  1 1 
       1  345 1 1  22 LYS HZ1  H  -17.195  -3.584   2.740 1.00 . A A .  22 LYS HZ1  1 1 
       1  346 1 1  22 LYS HZ2  H  -17.211  -2.038   3.379 1.00 . A A .  22 LYS HZ2  1 1 
       1  347 1 1  22 LYS HZ3  H  -16.638  -3.378   4.156 1.00 . A A .  22 LYS HZ3  1 1 
       1  348 1 1  22 LYS N    N  -16.964  -8.489   3.497 1.00 . A A .  22 LYS N    1 1 
       1  349 1 1  22 LYS NZ   N  -17.399  -3.009   3.566 1.00 . A A .  22 LYS NZ   1 1 
       1  350 1 1  22 LYS O    O  -19.304  -9.896   2.632 1.00 . A A .  22 LYS O    1 1 
       1  351 1 1  23 GLY C    C  -19.684 -12.668   3.876 1.00 . A A .  23 GLY C    1 1 
       1  352 1 1  23 GLY CA   C  -20.389 -11.543   4.642 1.00 . A A .  23 GLY CA   1 1 
       1  353 1 1  23 GLY H    H  -19.359 -10.036   5.766 1.00 . A A .  23 GLY H    1 1 
       1  354 1 1  23 GLY HA2  H  -20.688 -11.929   5.616 1.00 . A A .  23 GLY HA2  1 1 
       1  355 1 1  23 GLY HA3  H  -21.291 -11.271   4.093 1.00 . A A .  23 GLY HA3  1 1 
       1  356 1 1  23 GLY N    N  -19.564 -10.345   4.828 1.00 . A A .  23 GLY N    1 1 
       1  357 1 1  23 GLY O    O  -20.336 -13.328   3.076 1.00 . A A .  23 GLY O    1 1 
       1  358 1 1  24 GLY C    C  -17.999 -14.843   2.569 1.00 . A A .  24 GLY C    1 1 
       1  359 1 1  24 GLY CA   C  -17.428 -13.802   3.532 1.00 . A A .  24 GLY CA   1 1 
       1  360 1 1  24 GLY H    H  -17.973 -12.199   4.784 1.00 . A A .  24 GLY H    1 1 
       1  361 1 1  24 GLY HA2  H  -16.660 -13.231   3.014 1.00 . A A .  24 GLY HA2  1 1 
       1  362 1 1  24 GLY HA3  H  -16.931 -14.347   4.326 1.00 . A A .  24 GLY HA3  1 1 
       1  363 1 1  24 GLY N    N  -18.374 -12.842   4.118 1.00 . A A .  24 GLY N    1 1 
       1  364 1 1  24 GLY O    O  -18.616 -15.820   2.987 1.00 . A A .  24 GLY O    1 1 
       1  365 1 1  25 LYS C    C  -17.472 -15.197  -1.120 1.00 . A A .  25 LYS C    1 1 
       1  366 1 1  25 LYS CA   C  -18.365 -15.278   0.127 1.00 . A A .  25 LYS CA   1 1 
       1  367 1 1  25 LYS CB   C  -19.700 -14.534  -0.135 1.00 . A A .  25 LYS CB   1 1 
       1  368 1 1  25 LYS CD   C  -22.179 -14.377   0.485 1.00 . A A .  25 LYS CD   1 1 
       1  369 1 1  25 LYS CE   C  -22.622 -13.925  -0.911 1.00 . A A .  25 LYS CE   1 1 
       1  370 1 1  25 LYS CG   C  -20.920 -15.258   0.459 1.00 . A A .  25 LYS CG   1 1 
       1  371 1 1  25 LYS H    H  -17.209 -13.782   1.104 1.00 . A A .  25 LYS H    1 1 
       1  372 1 1  25 LYS HA   H  -18.552 -16.332   0.346 1.00 . A A .  25 LYS HA   1 1 
       1  373 1 1  25 LYS HB2  H  -19.641 -13.524   0.278 1.00 . A A .  25 LYS HB2  1 1 
       1  374 1 1  25 LYS HB3  H  -19.870 -14.426  -1.207 1.00 . A A .  25 LYS HB3  1 1 
       1  375 1 1  25 LYS HD2  H  -22.986 -14.944   0.953 1.00 . A A .  25 LYS HD2  1 1 
       1  376 1 1  25 LYS HD3  H  -21.981 -13.498   1.099 1.00 . A A .  25 LYS HD3  1 1 
       1  377 1 1  25 LYS HE2  H  -21.798 -13.387  -1.386 1.00 . A A .  25 LYS HE2  1 1 
       1  378 1 1  25 LYS HE3  H  -22.850 -14.805  -1.518 1.00 . A A .  25 LYS HE3  1 1 
       1  379 1 1  25 LYS HG2  H  -21.119 -16.160  -0.121 1.00 . A A .  25 LYS HG2  1 1 
       1  380 1 1  25 LYS HG3  H  -20.703 -15.557   1.484 1.00 . A A .  25 LYS HG3  1 1 
       1  381 1 1  25 LYS HZ1  H  -24.026 -12.670  -1.769 1.00 . A A .  25 LYS HZ1  1 1 
       1  382 1 1  25 LYS HZ2  H  -24.613 -13.525  -0.488 1.00 . A A .  25 LYS HZ2  1 1 
       1  383 1 1  25 LYS HZ3  H  -23.612 -12.232  -0.260 1.00 . A A .  25 LYS HZ3  1 1 
       1  384 1 1  25 LYS N    N  -17.710 -14.649   1.281 1.00 . A A .  25 LYS N    1 1 
       1  385 1 1  25 LYS NZ   N  -23.804 -13.036  -0.840 1.00 . A A .  25 LYS NZ   1 1 
       1  386 1 1  25 LYS O    O  -16.413 -14.568  -1.121 1.00 . A A .  25 LYS O    1 1 
       1  387 1 1  26 HIS C    C  -18.053 -16.241  -4.612 1.00 . A A .  26 HIS C    1 1 
       1  388 1 1  26 HIS CA   C  -17.131 -16.146  -3.388 1.00 . A A .  26 HIS CA   1 1 
       1  389 1 1  26 HIS CB   C  -16.313 -17.430  -3.153 1.00 . A A .  26 HIS CB   1 1 
       1  390 1 1  26 HIS CD2  C  -16.584 -19.377  -1.500 1.00 . A A .  26 HIS CD2  1 1 
       1  391 1 1  26 HIS CE1  C  -18.438 -20.275  -2.280 1.00 . A A .  26 HIS CE1  1 1 
       1  392 1 1  26 HIS CG   C  -17.027 -18.612  -2.545 1.00 . A A .  26 HIS CG   1 1 
       1  393 1 1  26 HIS H    H  -18.789 -16.348  -2.094 1.00 . A A .  26 HIS H    1 1 
       1  394 1 1  26 HIS HA   H  -16.422 -15.334  -3.563 1.00 . A A .  26 HIS HA   1 1 
       1  395 1 1  26 HIS HB2  H  -15.886 -17.754  -4.102 1.00 . A A .  26 HIS HB2  1 1 
       1  396 1 1  26 HIS HB3  H  -15.498 -17.167  -2.488 1.00 . A A .  26 HIS HB3  1 1 
       1  397 1 1  26 HIS HD1  H  -18.707 -18.797  -3.802 1.00 . A A .  26 HIS HD1  1 1 
       1  398 1 1  26 HIS HD2  H  -15.685 -19.223  -0.921 1.00 . A A .  26 HIS HD2  1 1 
       1  399 1 1  26 HIS HE1  H  -19.280 -20.941  -2.413 1.00 . A A .  26 HIS HE1  1 1 
       1  400 1 1  26 HIS N    N  -17.919 -15.849  -2.195 1.00 . A A .  26 HIS N    1 1 
       1  401 1 1  26 HIS ND1  N  -18.181 -19.183  -3.020 1.00 . A A .  26 HIS ND1  1 1 
       1  402 1 1  26 HIS NE2  N  -17.486 -20.433  -1.349 1.00 . A A .  26 HIS NE2  1 1 
       1  403 1 1  26 HIS O    O  -18.795 -17.210  -4.788 1.00 . A A .  26 HIS O    1 1 
       1  404 1 1  27 LYS C    C  -18.361 -15.415  -7.868 1.00 . A A .  27 LYS C    1 1 
       1  405 1 1  27 LYS CA   C  -18.985 -14.981  -6.546 1.00 . A A .  27 LYS CA   1 1 
       1  406 1 1  27 LYS CB   C  -19.430 -13.512  -6.620 1.00 . A A .  27 LYS CB   1 1 
       1  407 1 1  27 LYS CD   C  -20.765 -11.669  -5.446 1.00 . A A .  27 LYS CD   1 1 
       1  408 1 1  27 LYS CE   C  -21.886 -11.590  -6.491 1.00 . A A .  27 LYS CE   1 1 
       1  409 1 1  27 LYS CG   C  -20.191 -13.087  -5.354 1.00 . A A .  27 LYS CG   1 1 
       1  410 1 1  27 LYS H    H  -17.379 -14.440  -5.235 1.00 . A A .  27 LYS H    1 1 
       1  411 1 1  27 LYS HA   H  -19.870 -15.605  -6.403 1.00 . A A .  27 LYS HA   1 1 
       1  412 1 1  27 LYS HB2  H  -18.561 -12.865  -6.752 1.00 . A A .  27 LYS HB2  1 1 
       1  413 1 1  27 LYS HB3  H  -20.080 -13.397  -7.489 1.00 . A A .  27 LYS HB3  1 1 
       1  414 1 1  27 LYS HD2  H  -21.162 -11.410  -4.463 1.00 . A A .  27 LYS HD2  1 1 
       1  415 1 1  27 LYS HD3  H  -19.971 -10.961  -5.692 1.00 . A A .  27 LYS HD3  1 1 
       1  416 1 1  27 LYS HE2  H  -21.442 -11.563  -7.490 1.00 . A A .  27 LYS HE2  1 1 
       1  417 1 1  27 LYS HE3  H  -22.497 -12.494  -6.410 1.00 . A A .  27 LYS HE3  1 1 
       1  418 1 1  27 LYS HG2  H  -21.007 -13.788  -5.168 1.00 . A A .  27 LYS HG2  1 1 
       1  419 1 1  27 LYS HG3  H  -19.514 -13.123  -4.500 1.00 . A A .  27 LYS HG3  1 1 
       1  420 1 1  27 LYS HZ1  H  -23.470 -10.353  -6.976 1.00 . A A .  27 LYS HZ1  1 1 
       1  421 1 1  27 LYS HZ2  H  -23.219 -10.515  -5.368 1.00 . A A .  27 LYS HZ2  1 1 
       1  422 1 1  27 LYS HZ3  H  -22.207  -9.558  -6.255 1.00 . A A .  27 LYS HZ3  1 1 
       1  423 1 1  27 LYS N    N  -18.066 -15.169  -5.413 1.00 . A A .  27 LYS N    1 1 
       1  424 1 1  27 LYS NZ   N  -22.749 -10.409  -6.271 1.00 . A A .  27 LYS NZ   1 1 
       1  425 1 1  27 LYS O    O  -19.040 -15.966  -8.733 1.00 . A A .  27 LYS O    1 1 
       1  426 1 1  28 THR C    C  -14.783 -15.712  -8.919 1.00 . A A .  28 THR C    1 1 
       1  427 1 1  28 THR CA   C  -16.289 -15.586  -9.233 1.00 . A A .  28 THR CA   1 1 
       1  428 1 1  28 THR CB   C  -16.575 -14.686 -10.461 1.00 . A A .  28 THR CB   1 1 
       1  429 1 1  28 THR CG2  C  -16.107 -15.255 -11.805 1.00 . A A .  28 THR CG2  1 1 
       1  430 1 1  28 THR H    H  -16.640 -14.587  -7.326 1.00 . A A .  28 THR H    1 1 
       1  431 1 1  28 THR HA   H  -16.622 -16.591  -9.493 1.00 . A A .  28 THR HA   1 1 
       1  432 1 1  28 THR HB   H  -16.112 -13.718 -10.304 1.00 . A A .  28 THR HB   1 1 
       1  433 1 1  28 THR HG1  H  -18.436 -15.138 -10.075 1.00 . A A .  28 THR HG1  1 1 
       1  434 1 1  28 THR HG21 H  -15.021 -15.266 -11.865 1.00 . A A .  28 THR HG21 1 1 
       1  435 1 1  28 THR HG22 H  -16.492 -16.266 -11.936 1.00 . A A .  28 THR HG22 1 1 
       1  436 1 1  28 THR HG23 H  -16.479 -14.625 -12.613 1.00 . A A .  28 THR HG23 1 1 
       1  437 1 1  28 THR N    N  -17.068 -15.145  -8.056 1.00 . A A .  28 THR N    1 1 
       1  438 1 1  28 THR O    O  -14.003 -16.076  -9.789 1.00 . A A .  28 THR O    1 1 
       1  439 1 1  28 THR OG1  O  -17.963 -14.483 -10.627 1.00 . A A .  28 THR OG1  1 1 
       1  440 1 1  29 GLY C    C  -13.365 -16.355  -5.613 1.00 . A A .  29 GLY C    1 1 
       1  441 1 1  29 GLY CA   C  -13.116 -15.973  -7.084 1.00 . A A .  29 GLY CA   1 1 
       1  442 1 1  29 GLY H    H  -15.025 -15.210  -6.947 1.00 . A A .  29 GLY H    1 1 
       1  443 1 1  29 GLY HA2  H  -12.742 -16.832  -7.638 1.00 . A A .  29 GLY HA2  1 1 
       1  444 1 1  29 GLY HA3  H  -12.384 -15.171  -7.142 1.00 . A A .  29 GLY HA3  1 1 
       1  445 1 1  29 GLY N    N  -14.372 -15.502  -7.663 1.00 . A A .  29 GLY N    1 1 
       1  446 1 1  29 GLY O    O  -14.391 -15.942  -5.066 1.00 . A A .  29 GLY O    1 1 
       1  447 1 1  30 PRO C    C  -12.662 -16.411  -2.562 1.00 . A A .  30 PRO C    1 1 
       1  448 1 1  30 PRO CA   C  -12.699 -17.569  -3.568 1.00 . A A .  30 PRO CA   1 1 
       1  449 1 1  30 PRO CB   C  -11.577 -18.571  -3.289 1.00 . A A .  30 PRO CB   1 1 
       1  450 1 1  30 PRO CD   C  -11.225 -17.659  -5.443 1.00 . A A .  30 PRO CD   1 1 
       1  451 1 1  30 PRO CG   C  -10.452 -18.110  -4.209 1.00 . A A .  30 PRO CG   1 1 
       1  452 1 1  30 PRO HA   H  -13.651 -18.093  -3.499 1.00 . A A .  30 PRO HA   1 1 
       1  453 1 1  30 PRO HB2  H  -11.268 -18.584  -2.242 1.00 . A A .  30 PRO HB2  1 1 
       1  454 1 1  30 PRO HB3  H  -11.907 -19.559  -3.602 1.00 . A A .  30 PRO HB3  1 1 
       1  455 1 1  30 PRO HD2  H  -10.656 -16.936  -6.019 1.00 . A A .  30 PRO HD2  1 1 
       1  456 1 1  30 PRO HD3  H  -11.432 -18.532  -6.052 1.00 . A A .  30 PRO HD3  1 1 
       1  457 1 1  30 PRO HG2  H   -9.927 -17.263  -3.765 1.00 . A A .  30 PRO HG2  1 1 
       1  458 1 1  30 PRO HG3  H   -9.765 -18.926  -4.437 1.00 . A A .  30 PRO HG3  1 1 
       1  459 1 1  30 PRO N    N  -12.478 -17.118  -4.944 1.00 . A A .  30 PRO N    1 1 
       1  460 1 1  30 PRO O    O  -12.043 -15.379  -2.803 1.00 . A A .  30 PRO O    1 1 
       1  461 1 1  31 ASN C    C  -11.479 -15.898   0.163 1.00 . A A .  31 ASN C    1 1 
       1  462 1 1  31 ASN CA   C  -12.959 -15.742  -0.231 1.00 . A A .  31 ASN CA   1 1 
       1  463 1 1  31 ASN CB   C  -13.919 -16.077   0.931 1.00 . A A .  31 ASN CB   1 1 
       1  464 1 1  31 ASN CG   C  -14.200 -17.561   1.166 1.00 . A A .  31 ASN CG   1 1 
       1  465 1 1  31 ASN H    H  -13.709 -17.483  -1.213 1.00 . A A .  31 ASN H    1 1 
       1  466 1 1  31 ASN HA   H  -13.130 -14.707  -0.530 1.00 . A A .  31 ASN HA   1 1 
       1  467 1 1  31 ASN HB2  H  -13.538 -15.648   1.857 1.00 . A A .  31 ASN HB2  1 1 
       1  468 1 1  31 ASN HB3  H  -14.877 -15.600   0.725 1.00 . A A .  31 ASN HB3  1 1 
       1  469 1 1  31 ASN HD21 H  -12.256 -18.123   0.919 1.00 . A A .  31 ASN HD21 1 1 
       1  470 1 1  31 ASN HD22 H  -13.454 -19.376   1.339 1.00 . A A .  31 ASN HD22 1 1 
       1  471 1 1  31 ASN N    N  -13.238 -16.606  -1.376 1.00 . A A .  31 ASN N    1 1 
       1  472 1 1  31 ASN ND2  N  -13.205 -18.423   1.150 1.00 . A A .  31 ASN ND2  1 1 
       1  473 1 1  31 ASN O    O  -11.006 -17.029   0.292 1.00 . A A .  31 ASN O    1 1 
       1  474 1 1  31 ASN OD1  O  -15.335 -17.968   1.336 1.00 . A A .  31 ASN OD1  1 1 
       1  475 1 1  32 LEU C    C   -9.139 -15.211   2.237 1.00 . A A .  32 LEU C    1 1 
       1  476 1 1  32 LEU CA   C   -9.328 -14.803   0.756 1.00 . A A .  32 LEU CA   1 1 
       1  477 1 1  32 LEU CB   C   -8.644 -13.467   0.394 1.00 . A A .  32 LEU CB   1 1 
       1  478 1 1  32 LEU CD1  C   -9.436 -13.131  -2.023 1.00 . A A .  32 LEU CD1  1 1 
       1  479 1 1  32 LEU CD2  C   -7.307 -12.144  -1.257 1.00 . A A .  32 LEU CD2  1 1 
       1  480 1 1  32 LEU CG   C   -8.245 -13.339  -1.092 1.00 . A A .  32 LEU CG   1 1 
       1  481 1 1  32 LEU H    H  -11.184 -13.896   0.222 1.00 . A A .  32 LEU H    1 1 
       1  482 1 1  32 LEU HA   H   -8.839 -15.578   0.165 1.00 . A A .  32 LEU HA   1 1 
       1  483 1 1  32 LEU HB2  H   -9.274 -12.631   0.692 1.00 . A A .  32 LEU HB2  1 1 
       1  484 1 1  32 LEU HB3  H   -7.722 -13.394   0.969 1.00 . A A .  32 LEU HB3  1 1 
       1  485 1 1  32 LEU HD11 H  -10.026 -14.042  -2.070 1.00 . A A .  32 LEU HD11 1 1 
       1  486 1 1  32 LEU HD12 H  -10.050 -12.311  -1.659 1.00 . A A .  32 LEU HD12 1 1 
       1  487 1 1  32 LEU HD13 H   -9.090 -12.910  -3.034 1.00 . A A .  32 LEU HD13 1 1 
       1  488 1 1  32 LEU HD21 H   -6.403 -12.309  -0.673 1.00 . A A .  32 LEU HD21 1 1 
       1  489 1 1  32 LEU HD22 H   -7.029 -12.032  -2.304 1.00 . A A .  32 LEU HD22 1 1 
       1  490 1 1  32 LEU HD23 H   -7.801 -11.235  -0.917 1.00 . A A .  32 LEU HD23 1 1 
       1  491 1 1  32 LEU HG   H   -7.713 -14.237  -1.402 1.00 . A A .  32 LEU HG   1 1 
       1  492 1 1  32 LEU N    N  -10.748 -14.793   0.373 1.00 . A A .  32 LEU N    1 1 
       1  493 1 1  32 LEU O    O   -8.622 -14.472   3.072 1.00 . A A .  32 LEU O    1 1 
       1  494 1 1  33 HIS C    C   -8.083 -17.266   4.387 1.00 . A A .  33 HIS C    1 1 
       1  495 1 1  33 HIS CA   C   -9.493 -17.185   3.785 1.00 . A A .  33 HIS CA   1 1 
       1  496 1 1  33 HIS CB   C  -10.100 -18.584   3.553 1.00 . A A .  33 HIS CB   1 1 
       1  497 1 1  33 HIS CD2  C  -10.306 -20.383   1.746 1.00 . A A .  33 HIS CD2  1 1 
       1  498 1 1  33 HIS CE1  C   -8.688 -19.799   0.374 1.00 . A A .  33 HIS CE1  1 1 
       1  499 1 1  33 HIS CG   C   -9.659 -19.314   2.296 1.00 . A A .  33 HIS CG   1 1 
       1  500 1 1  33 HIS H    H   -9.975 -16.938   1.749 1.00 . A A .  33 HIS H    1 1 
       1  501 1 1  33 HIS HA   H  -10.127 -16.673   4.510 1.00 . A A .  33 HIS HA   1 1 
       1  502 1 1  33 HIS HB2  H   -9.893 -19.215   4.419 1.00 . A A .  33 HIS HB2  1 1 
       1  503 1 1  33 HIS HB3  H  -11.183 -18.467   3.496 1.00 . A A .  33 HIS HB3  1 1 
       1  504 1 1  33 HIS HD1  H   -7.964 -18.229   1.559 1.00 . A A .  33 HIS HD1  1 1 
       1  505 1 1  33 HIS HD2  H  -11.154 -20.886   2.179 1.00 . A A .  33 HIS HD2  1 1 
       1  506 1 1  33 HIS HE1  H   -8.026 -19.762  -0.484 1.00 . A A .  33 HIS HE1  1 1 
       1  507 1 1  33 HIS N    N   -9.547 -16.445   2.530 1.00 . A A .  33 HIS N    1 1 
       1  508 1 1  33 HIS ND1  N   -8.625 -18.985   1.441 1.00 . A A .  33 HIS ND1  1 1 
       1  509 1 1  33 HIS NE2  N   -9.696 -20.669   0.523 1.00 . A A .  33 HIS NE2  1 1 
       1  510 1 1  33 HIS O    O   -7.339 -18.217   4.126 1.00 . A A .  33 HIS O    1 1 
       1  511 1 1  34 GLY C    C   -5.239 -16.385   5.320 1.00 . A A .  34 GLY C    1 1 
       1  512 1 1  34 GLY CA   C   -6.561 -16.233   6.074 1.00 . A A .  34 GLY CA   1 1 
       1  513 1 1  34 GLY H    H   -8.383 -15.485   5.261 1.00 . A A .  34 GLY H    1 1 
       1  514 1 1  34 GLY HA2  H   -6.554 -15.284   6.605 1.00 . A A .  34 GLY HA2  1 1 
       1  515 1 1  34 GLY HA3  H   -6.628 -17.031   6.813 1.00 . A A .  34 GLY HA3  1 1 
       1  516 1 1  34 GLY N    N   -7.746 -16.271   5.215 1.00 . A A .  34 GLY N    1 1 
       1  517 1 1  34 GLY O    O   -4.357 -17.095   5.784 1.00 . A A .  34 GLY O    1 1 
       1  518 1 1  35 LEU C    C   -2.729 -16.298   3.456 1.00 . A A .  35 LEU C    1 1 
       1  519 1 1  35 LEU CA   C   -4.216 -16.292   3.082 1.00 . A A .  35 LEU CA   1 1 
       1  520 1 1  35 LEU CB   C   -4.444 -15.506   1.773 1.00 . A A .  35 LEU CB   1 1 
       1  521 1 1  35 LEU CD1  C   -6.106 -17.120   0.720 1.00 . A A .  35 LEU CD1  1 1 
       1  522 1 1  35 LEU CD2  C   -4.699 -15.656  -0.714 1.00 . A A .  35 LEU CD2  1 1 
       1  523 1 1  35 LEU CG   C   -4.740 -16.443   0.593 1.00 . A A .  35 LEU CG   1 1 
       1  524 1 1  35 LEU H    H   -5.925 -15.252   3.820 1.00 . A A .  35 LEU H    1 1 
       1  525 1 1  35 LEU HA   H   -4.463 -17.341   2.915 1.00 . A A .  35 LEU HA   1 1 
       1  526 1 1  35 LEU HB2  H   -5.268 -14.798   1.881 1.00 . A A .  35 LEU HB2  1 1 
       1  527 1 1  35 LEU HB3  H   -3.541 -14.936   1.536 1.00 . A A .  35 LEU HB3  1 1 
       1  528 1 1  35 LEU HD11 H   -6.105 -17.777   1.588 1.00 . A A .  35 LEU HD11 1 1 
       1  529 1 1  35 LEU HD12 H   -6.875 -16.361   0.824 1.00 . A A .  35 LEU HD12 1 1 
       1  530 1 1  35 LEU HD13 H   -6.296 -17.717  -0.174 1.00 . A A .  35 LEU HD13 1 1 
       1  531 1 1  35 LEU HD21 H   -5.435 -14.854  -0.687 1.00 . A A .  35 LEU HD21 1 1 
       1  532 1 1  35 LEU HD22 H   -3.706 -15.232  -0.859 1.00 . A A .  35 LEU HD22 1 1 
       1  533 1 1  35 LEU HD23 H   -4.910 -16.324  -1.550 1.00 . A A .  35 LEU HD23 1 1 
       1  534 1 1  35 LEU HG   H   -3.980 -17.216   0.567 1.00 . A A .  35 LEU HG   1 1 
       1  535 1 1  35 LEU N    N   -5.138 -15.813   4.115 1.00 . A A .  35 LEU N    1 1 
       1  536 1 1  35 LEU O    O   -2.038 -17.259   3.135 1.00 . A A .  35 LEU O    1 1 
       1  537 1 1  36 PHE C    C   -0.171 -16.058   5.239 1.00 . A A .  36 PHE C    1 1 
       1  538 1 1  36 PHE CA   C   -0.780 -15.030   4.273 1.00 . A A .  36 PHE CA   1 1 
       1  539 1 1  36 PHE CB   C   -0.490 -13.585   4.682 1.00 . A A .  36 PHE CB   1 1 
       1  540 1 1  36 PHE CD1  C   -1.411 -12.396   2.624 1.00 . A A .  36 PHE CD1  1 1 
       1  541 1 1  36 PHE CD2  C    0.908 -12.045   3.248 1.00 . A A .  36 PHE CD2  1 1 
       1  542 1 1  36 PHE CE1  C   -1.230 -11.560   1.509 1.00 . A A .  36 PHE CE1  1 1 
       1  543 1 1  36 PHE CE2  C    1.066 -11.150   2.179 1.00 . A A .  36 PHE CE2  1 1 
       1  544 1 1  36 PHE CG   C   -0.337 -12.646   3.499 1.00 . A A .  36 PHE CG   1 1 
       1  545 1 1  36 PHE CZ   C    0.000 -10.918   1.296 1.00 . A A .  36 PHE CZ   1 1 
       1  546 1 1  36 PHE H    H   -2.857 -14.509   4.372 1.00 . A A .  36 PHE H    1 1 
       1  547 1 1  36 PHE HA   H   -0.295 -15.181   3.307 1.00 . A A .  36 PHE HA   1 1 
       1  548 1 1  36 PHE HB2  H   -1.283 -13.229   5.332 1.00 . A A .  36 PHE HB2  1 1 
       1  549 1 1  36 PHE HB3  H    0.435 -13.565   5.260 1.00 . A A .  36 PHE HB3  1 1 
       1  550 1 1  36 PHE HD1  H   -2.376 -12.847   2.793 1.00 . A A .  36 PHE HD1  1 1 
       1  551 1 1  36 PHE HD2  H    1.752 -12.276   3.874 1.00 . A A .  36 PHE HD2  1 1 
       1  552 1 1  36 PHE HE1  H   -2.041 -11.404   0.818 1.00 . A A .  36 PHE HE1  1 1 
       1  553 1 1  36 PHE HE2  H    2.016 -10.663   2.027 1.00 . A A .  36 PHE HE2  1 1 
       1  554 1 1  36 PHE HZ   H    0.128 -10.258   0.452 1.00 . A A .  36 PHE HZ   1 1 
       1  555 1 1  36 PHE N    N   -2.219 -15.230   4.076 1.00 . A A .  36 PHE N    1 1 
       1  556 1 1  36 PHE O    O   -0.323 -15.976   6.455 1.00 . A A .  36 PHE O    1 1 
       1  557 1 1  37 GLY C    C    0.475 -19.525   4.840 1.00 . A A .  37 GLY C    1 1 
       1  558 1 1  37 GLY CA   C    1.146 -18.205   5.244 1.00 . A A .  37 GLY CA   1 1 
       1  559 1 1  37 GLY H    H    0.547 -16.973   3.628 1.00 . A A .  37 GLY H    1 1 
       1  560 1 1  37 GLY HA2  H    2.190 -18.247   4.936 1.00 . A A .  37 GLY HA2  1 1 
       1  561 1 1  37 GLY HA3  H    1.114 -18.126   6.331 1.00 . A A .  37 GLY HA3  1 1 
       1  562 1 1  37 GLY N    N    0.521 -17.030   4.644 1.00 . A A .  37 GLY N    1 1 
       1  563 1 1  37 GLY O    O    1.091 -20.579   4.987 1.00 . A A .  37 GLY O    1 1 
       1  564 1 1  38 ARG C    C   -1.381 -21.157   2.570 1.00 . A A .  38 ARG C    1 1 
       1  565 1 1  38 ARG CA   C   -1.582 -20.663   4.008 1.00 . A A .  38 ARG CA   1 1 
       1  566 1 1  38 ARG CB   C   -3.067 -20.388   4.289 1.00 . A A .  38 ARG CB   1 1 
       1  567 1 1  38 ARG CD   C   -4.793 -20.289   6.259 1.00 . A A .  38 ARG CD   1 1 
       1  568 1 1  38 ARG CG   C   -3.332 -20.133   5.785 1.00 . A A .  38 ARG CG   1 1 
       1  569 1 1  38 ARG CZ   C   -6.287 -21.307   4.511 1.00 . A A .  38 ARG CZ   1 1 
       1  570 1 1  38 ARG H    H   -1.176 -18.572   4.155 1.00 . A A .  38 ARG H    1 1 
       1  571 1 1  38 ARG HA   H   -1.269 -21.487   4.655 1.00 . A A .  38 ARG HA   1 1 
       1  572 1 1  38 ARG HB2  H   -3.412 -19.535   3.703 1.00 . A A .  38 ARG HB2  1 1 
       1  573 1 1  38 ARG HB3  H   -3.628 -21.265   3.976 1.00 . A A .  38 ARG HB3  1 1 
       1  574 1 1  38 ARG HD2  H   -4.876 -21.224   6.816 1.00 . A A .  38 ARG HD2  1 1 
       1  575 1 1  38 ARG HD3  H   -5.010 -19.481   6.961 1.00 . A A .  38 ARG HD3  1 1 
       1  576 1 1  38 ARG HE   H   -6.233 -19.387   4.919 1.00 . A A .  38 ARG HE   1 1 
       1  577 1 1  38 ARG HG2  H   -2.727 -20.823   6.375 1.00 . A A .  38 ARG HG2  1 1 
       1  578 1 1  38 ARG HG3  H   -2.980 -19.133   6.032 1.00 . A A .  38 ARG HG3  1 1 
       1  579 1 1  38 ARG HH11 H   -5.079 -22.710   5.312 1.00 . A A .  38 ARG HH11 1 1 
       1  580 1 1  38 ARG HH12 H   -6.289 -23.355   4.257 1.00 . A A .  38 ARG HH12 1 1 
       1  581 1 1  38 ARG HH21 H   -7.458 -20.111   3.427 1.00 . A A .  38 ARG HH21 1 1 
       1  582 1 1  38 ARG HH22 H   -7.496 -21.811   2.984 1.00 . A A .  38 ARG HH22 1 1 
       1  583 1 1  38 ARG N    N   -0.779 -19.486   4.363 1.00 . A A .  38 ARG N    1 1 
       1  584 1 1  38 ARG NE   N   -5.804 -20.272   5.180 1.00 . A A .  38 ARG NE   1 1 
       1  585 1 1  38 ARG NH1  N   -5.892 -22.542   4.723 1.00 . A A .  38 ARG NH1  1 1 
       1  586 1 1  38 ARG NH2  N   -7.179 -21.074   3.583 1.00 . A A .  38 ARG NH2  1 1 
       1  587 1 1  38 ARG O    O   -0.831 -20.471   1.706 1.00 . A A .  38 ARG O    1 1 
       1  588 1 1  39 LYS C    C   -3.167 -22.538   0.138 1.00 . A A .  39 LYS C    1 1 
       1  589 1 1  39 LYS CA   C   -1.951 -22.978   0.970 1.00 . A A .  39 LYS CA   1 1 
       1  590 1 1  39 LYS CB   C   -1.862 -24.508   1.126 1.00 . A A .  39 LYS CB   1 1 
       1  591 1 1  39 LYS CD   C   -2.652 -26.531   2.420 1.00 . A A .  39 LYS CD   1 1 
       1  592 1 1  39 LYS CE   C   -3.784 -27.280   3.137 1.00 . A A .  39 LYS CE   1 1 
       1  593 1 1  39 LYS CG   C   -3.053 -25.155   1.865 1.00 . A A .  39 LYS CG   1 1 
       1  594 1 1  39 LYS H    H   -2.327 -22.842   3.083 1.00 . A A .  39 LYS H    1 1 
       1  595 1 1  39 LYS HA   H   -1.071 -22.649   0.424 1.00 . A A .  39 LYS HA   1 1 
       1  596 1 1  39 LYS HB2  H   -1.769 -24.970   0.142 1.00 . A A .  39 LYS HB2  1 1 
       1  597 1 1  39 LYS HB3  H   -0.943 -24.725   1.675 1.00 . A A .  39 LYS HB3  1 1 
       1  598 1 1  39 LYS HD2  H   -2.306 -27.151   1.591 1.00 . A A .  39 LYS HD2  1 1 
       1  599 1 1  39 LYS HD3  H   -1.820 -26.406   3.116 1.00 . A A .  39 LYS HD3  1 1 
       1  600 1 1  39 LYS HE2  H   -4.601 -27.456   2.432 1.00 . A A .  39 LYS HE2  1 1 
       1  601 1 1  39 LYS HE3  H   -3.389 -28.251   3.447 1.00 . A A .  39 LYS HE3  1 1 
       1  602 1 1  39 LYS HG2  H   -3.372 -24.519   2.686 1.00 . A A .  39 LYS HG2  1 1 
       1  603 1 1  39 LYS HG3  H   -3.891 -25.269   1.182 1.00 . A A .  39 LYS HG3  1 1 
       1  604 1 1  39 LYS HZ1  H   -4.998 -25.870   4.070 1.00 . A A .  39 LYS HZ1  1 1 
       1  605 1 1  39 LYS HZ2  H   -3.553 -26.014   4.785 1.00 . A A .  39 LYS HZ2  1 1 
       1  606 1 1  39 LYS HZ3  H   -4.697 -27.181   5.006 1.00 . A A .  39 LYS HZ3  1 1 
       1  607 1 1  39 LYS N    N   -1.897 -22.361   2.302 1.00 . A A .  39 LYS N    1 1 
       1  608 1 1  39 LYS NZ   N   -4.288 -26.557   4.329 1.00 . A A .  39 LYS NZ   1 1 
       1  609 1 1  39 LYS O    O   -4.168 -22.061   0.668 1.00 . A A .  39 LYS O    1 1 
       1  610 1 1  40 THR C    C   -4.917 -24.193  -1.979 1.00 . A A .  40 THR C    1 1 
       1  611 1 1  40 THR CA   C   -4.217 -22.822  -2.103 1.00 . A A .  40 THR CA   1 1 
       1  612 1 1  40 THR CB   C   -3.772 -22.509  -3.549 1.00 . A A .  40 THR CB   1 1 
       1  613 1 1  40 THR CG2  C   -2.585 -23.348  -4.033 1.00 . A A .  40 THR CG2  1 1 
       1  614 1 1  40 THR H    H   -2.214 -23.167  -1.498 1.00 . A A .  40 THR H    1 1 
       1  615 1 1  40 THR HA   H   -4.946 -22.061  -1.821 1.00 . A A .  40 THR HA   1 1 
       1  616 1 1  40 THR HB   H   -3.485 -21.460  -3.603 1.00 . A A .  40 THR HB   1 1 
       1  617 1 1  40 THR HG1  H   -4.629 -22.304  -5.309 1.00 . A A .  40 THR HG1  1 1 
       1  618 1 1  40 THR HG21 H   -2.407 -23.146  -5.089 1.00 . A A .  40 THR HG21 1 1 
       1  619 1 1  40 THR HG22 H   -1.687 -23.076  -3.481 1.00 . A A .  40 THR HG22 1 1 
       1  620 1 1  40 THR HG23 H   -2.790 -24.409  -3.897 1.00 . A A .  40 THR HG23 1 1 
       1  621 1 1  40 THR N    N   -3.073 -22.751  -1.179 1.00 . A A .  40 THR N    1 1 
       1  622 1 1  40 THR O    O   -4.424 -25.091  -1.296 1.00 . A A .  40 THR O    1 1 
       1  623 1 1  40 THR OG1  O   -4.853 -22.711  -4.427 1.00 . A A .  40 THR OG1  1 1 
       1  624 1 1  41 GLY C    C   -7.746 -25.665  -1.295 1.00 . A A .  41 GLY C    1 1 
       1  625 1 1  41 GLY CA   C   -6.882 -25.590  -2.552 1.00 . A A .  41 GLY CA   1 1 
       1  626 1 1  41 GLY H    H   -6.299 -23.634  -3.287 1.00 . A A .  41 GLY H    1 1 
       1  627 1 1  41 GLY HA2  H   -7.539 -25.630  -3.414 1.00 . A A .  41 GLY HA2  1 1 
       1  628 1 1  41 GLY HA3  H   -6.220 -26.460  -2.585 1.00 . A A .  41 GLY HA3  1 1 
       1  629 1 1  41 GLY N    N   -6.081 -24.366  -2.616 1.00 . A A .  41 GLY N    1 1 
       1  630 1 1  41 GLY O    O   -7.721 -26.674  -0.592 1.00 . A A .  41 GLY O    1 1 
       1  631 1 1  42 GLN C    C  -10.451 -23.739   0.368 1.00 . A A .  42 GLN C    1 1 
       1  632 1 1  42 GLN CA   C   -9.036 -24.354   0.362 1.00 . A A .  42 GLN CA   1 1 
       1  633 1 1  42 GLN CB   C   -8.063 -23.470   1.169 1.00 . A A .  42 GLN CB   1 1 
       1  634 1 1  42 GLN CD   C   -6.749 -25.222   2.472 1.00 . A A .  42 GLN CD   1 1 
       1  635 1 1  42 GLN CG   C   -6.688 -24.090   1.461 1.00 . A A .  42 GLN CG   1 1 
       1  636 1 1  42 GLN H    H   -8.377 -23.779  -1.588 1.00 . A A .  42 GLN H    1 1 
       1  637 1 1  42 GLN HA   H   -9.140 -25.308   0.877 1.00 . A A .  42 GLN HA   1 1 
       1  638 1 1  42 GLN HB2  H   -7.887 -22.553   0.608 1.00 . A A .  42 GLN HB2  1 1 
       1  639 1 1  42 GLN HB3  H   -8.526 -23.204   2.120 1.00 . A A .  42 GLN HB3  1 1 
       1  640 1 1  42 GLN HE21 H   -7.279 -26.620   1.087 1.00 . A A .  42 GLN HE21 1 1 
       1  641 1 1  42 GLN HE22 H   -7.215 -27.138   2.777 1.00 . A A .  42 GLN HE22 1 1 
       1  642 1 1  42 GLN HG2  H   -6.214 -24.435   0.547 1.00 . A A .  42 GLN HG2  1 1 
       1  643 1 1  42 GLN HG3  H   -6.051 -23.311   1.876 1.00 . A A .  42 GLN HG3  1 1 
       1  644 1 1  42 GLN N    N   -8.449 -24.573  -0.966 1.00 . A A .  42 GLN N    1 1 
       1  645 1 1  42 GLN NE2  N   -7.058 -26.440   2.073 1.00 . A A .  42 GLN NE2  1 1 
       1  646 1 1  42 GLN O    O  -11.049 -23.644   1.440 1.00 . A A .  42 GLN O    1 1 
       1  647 1 1  42 GLN OE1  O   -6.480 -25.015   3.648 1.00 . A A .  42 GLN OE1  1 1 
       1  648 1 1  43 ALA C    C  -13.468 -23.703  -0.547 1.00 . A A .  43 ALA C    1 1 
       1  649 1 1  43 ALA CA   C  -12.327 -22.697  -0.825 1.00 . A A .  43 ALA CA   1 1 
       1  650 1 1  43 ALA CB   C  -12.499 -22.031  -2.186 1.00 . A A .  43 ALA CB   1 1 
       1  651 1 1  43 ALA H    H  -10.519 -23.455  -1.657 1.00 . A A .  43 ALA H    1 1 
       1  652 1 1  43 ALA HA   H  -12.336 -21.906  -0.076 1.00 . A A .  43 ALA HA   1 1 
       1  653 1 1  43 ALA HB1  H  -12.588 -22.785  -2.970 1.00 . A A .  43 ALA HB1  1 1 
       1  654 1 1  43 ALA HB2  H  -13.393 -21.409  -2.171 1.00 . A A .  43 ALA HB2  1 1 
       1  655 1 1  43 ALA HB3  H  -11.632 -21.402  -2.379 1.00 . A A .  43 ALA HB3  1 1 
       1  656 1 1  43 ALA N    N  -11.010 -23.335  -0.781 1.00 . A A .  43 ALA N    1 1 
       1  657 1 1  43 ALA O    O  -13.401 -24.841  -1.021 1.00 . A A .  43 ALA O    1 1 
       1  658 1 1  44 PRO C    C  -16.613 -24.486  -0.569 1.00 . A A .  44 PRO C    1 1 
       1  659 1 1  44 PRO CA   C  -15.618 -24.213   0.579 1.00 . A A .  44 PRO CA   1 1 
       1  660 1 1  44 PRO CB   C  -16.241 -23.538   1.808 1.00 . A A .  44 PRO CB   1 1 
       1  661 1 1  44 PRO CD   C  -14.771 -21.981   0.731 1.00 . A A .  44 PRO CD   1 1 
       1  662 1 1  44 PRO CG   C  -16.098 -22.053   1.491 1.00 . A A .  44 PRO CG   1 1 
       1  663 1 1  44 PRO HA   H  -15.197 -25.170   0.892 1.00 . A A .  44 PRO HA   1 1 
       1  664 1 1  44 PRO HB2  H  -17.279 -23.826   1.975 1.00 . A A .  44 PRO HB2  1 1 
       1  665 1 1  44 PRO HB3  H  -15.643 -23.776   2.690 1.00 . A A .  44 PRO HB3  1 1 
       1  666 1 1  44 PRO HD2  H  -14.835 -21.228  -0.057 1.00 . A A .  44 PRO HD2  1 1 
       1  667 1 1  44 PRO HD3  H  -13.970 -21.738   1.430 1.00 . A A .  44 PRO HD3  1 1 
       1  668 1 1  44 PRO HG2  H  -16.918 -21.743   0.846 1.00 . A A .  44 PRO HG2  1 1 
       1  669 1 1  44 PRO HG3  H  -16.077 -21.445   2.396 1.00 . A A .  44 PRO HG3  1 1 
       1  670 1 1  44 PRO N    N  -14.543 -23.308   0.169 1.00 . A A .  44 PRO N    1 1 
       1  671 1 1  44 PRO O    O  -17.782 -24.114  -0.514 1.00 . A A .  44 PRO O    1 1 
       1  672 1 1  45 GLY C    C  -16.879 -24.730  -4.008 1.00 . A A .  45 GLY C    1 1 
       1  673 1 1  45 GLY CA   C  -16.932 -25.623  -2.762 1.00 . A A .  45 GLY CA   1 1 
       1  674 1 1  45 GLY H    H  -15.141 -25.384  -1.585 1.00 . A A .  45 GLY H    1 1 
       1  675 1 1  45 GLY HA2  H  -16.580 -26.614  -3.049 1.00 . A A .  45 GLY HA2  1 1 
       1  676 1 1  45 GLY HA3  H  -17.976 -25.720  -2.462 1.00 . A A .  45 GLY HA3  1 1 
       1  677 1 1  45 GLY N    N  -16.133 -25.154  -1.624 1.00 . A A .  45 GLY N    1 1 
       1  678 1 1  45 GLY O    O  -17.387 -25.131  -5.059 1.00 . A A .  45 GLY O    1 1 
       1  679 1 1  46 PHE C    C  -15.158 -23.375  -6.134 1.00 . A A .  46 PHE C    1 1 
       1  680 1 1  46 PHE CA   C  -16.031 -22.674  -5.083 1.00 . A A .  46 PHE CA   1 1 
       1  681 1 1  46 PHE CB   C  -15.432 -21.324  -4.665 1.00 . A A .  46 PHE CB   1 1 
       1  682 1 1  46 PHE CD1  C  -16.200 -20.034  -6.704 1.00 . A A .  46 PHE CD1  1 1 
       1  683 1 1  46 PHE CD2  C  -13.835 -20.083  -6.195 1.00 . A A .  46 PHE CD2  1 1 
       1  684 1 1  46 PHE CE1  C  -15.947 -19.330  -7.892 1.00 . A A .  46 PHE CE1  1 1 
       1  685 1 1  46 PHE CE2  C  -13.570 -19.410  -7.402 1.00 . A A .  46 PHE CE2  1 1 
       1  686 1 1  46 PHE CG   C  -15.152 -20.425  -5.856 1.00 . A A .  46 PHE CG   1 1 
       1  687 1 1  46 PHE CZ   C  -14.622 -19.037  -8.248 1.00 . A A .  46 PHE CZ   1 1 
       1  688 1 1  46 PHE H    H  -15.851 -23.290  -3.036 1.00 . A A .  46 PHE H    1 1 
       1  689 1 1  46 PHE HA   H  -17.007 -22.476  -5.526 1.00 . A A .  46 PHE HA   1 1 
       1  690 1 1  46 PHE HB2  H  -16.123 -20.822  -3.993 1.00 . A A .  46 PHE HB2  1 1 
       1  691 1 1  46 PHE HB3  H  -14.504 -21.503  -4.128 1.00 . A A .  46 PHE HB3  1 1 
       1  692 1 1  46 PHE HD1  H  -17.199 -20.318  -6.451 1.00 . A A .  46 PHE HD1  1 1 
       1  693 1 1  46 PHE HD2  H  -13.037 -20.387  -5.538 1.00 . A A .  46 PHE HD2  1 1 
       1  694 1 1  46 PHE HE1  H  -16.762 -19.055  -8.546 1.00 . A A .  46 PHE HE1  1 1 
       1  695 1 1  46 PHE HE2  H  -12.562 -19.188  -7.713 1.00 . A A .  46 PHE HE2  1 1 
       1  696 1 1  46 PHE HZ   H  -14.394 -18.539  -9.176 1.00 . A A .  46 PHE HZ   1 1 
       1  697 1 1  46 PHE N    N  -16.230 -23.557  -3.932 1.00 . A A .  46 PHE N    1 1 
       1  698 1 1  46 PHE O    O  -13.937 -23.469  -6.012 1.00 . A A .  46 PHE O    1 1 
       1  699 1 1  47 THR C    C  -14.515 -24.249  -9.196 1.00 . A A .  47 THR C    1 1 
       1  700 1 1  47 THR CA   C  -15.250 -24.939  -8.043 1.00 . A A .  47 THR CA   1 1 
       1  701 1 1  47 THR CB   C  -16.334 -25.939  -8.476 1.00 . A A .  47 THR CB   1 1 
       1  702 1 1  47 THR CG2  C  -15.791 -27.066  -9.360 1.00 . A A .  47 THR CG2  1 1 
       1  703 1 1  47 THR H    H  -16.829 -23.832  -7.144 1.00 . A A .  47 THR H    1 1 
       1  704 1 1  47 THR HA   H  -14.500 -25.506  -7.489 1.00 . A A .  47 THR HA   1 1 
       1  705 1 1  47 THR HB   H  -17.131 -25.413  -9.004 1.00 . A A .  47 THR HB   1 1 
       1  706 1 1  47 THR HG1  H  -17.038 -25.940  -6.608 1.00 . A A .  47 THR HG1  1 1 
       1  707 1 1  47 THR HG21 H  -16.593 -27.772  -9.575 1.00 . A A .  47 THR HG21 1 1 
       1  708 1 1  47 THR HG22 H  -15.420 -26.667 -10.304 1.00 . A A .  47 THR HG22 1 1 
       1  709 1 1  47 THR HG23 H  -14.986 -27.588  -8.844 1.00 . A A .  47 THR HG23 1 1 
       1  710 1 1  47 THR N    N  -15.827 -23.948  -7.137 1.00 . A A .  47 THR N    1 1 
       1  711 1 1  47 THR O    O  -15.025 -24.103 -10.305 1.00 . A A .  47 THR O    1 1 
       1  712 1 1  47 THR OG1  O  -16.871 -26.577  -7.329 1.00 . A A .  47 THR OG1  1 1 
       1  713 1 1  48 TYR C    C  -11.473 -24.306 -10.539 1.00 . A A .  48 TYR C    1 1 
       1  714 1 1  48 TYR CA   C  -12.297 -23.236  -9.787 1.00 . A A .  48 TYR CA   1 1 
       1  715 1 1  48 TYR CB   C  -11.406 -22.299  -8.948 1.00 . A A .  48 TYR CB   1 1 
       1  716 1 1  48 TYR CD1  C  -10.749 -24.107  -7.240 1.00 . A A .  48 TYR CD1  1 1 
       1  717 1 1  48 TYR CD2  C  -10.985 -21.806  -6.507 1.00 . A A .  48 TYR CD2  1 1 
       1  718 1 1  48 TYR CE1  C  -10.423 -24.494  -5.926 1.00 . A A .  48 TYR CE1  1 1 
       1  719 1 1  48 TYR CE2  C  -10.595 -22.171  -5.204 1.00 . A A .  48 TYR CE2  1 1 
       1  720 1 1  48 TYR CG   C  -11.027 -22.758  -7.540 1.00 . A A .  48 TYR CG   1 1 
       1  721 1 1  48 TYR CZ   C  -10.314 -23.522  -4.908 1.00 . A A .  48 TYR CZ   1 1 
       1  722 1 1  48 TYR H    H  -13.041 -23.882  -7.905 1.00 . A A .  48 TYR H    1 1 
       1  723 1 1  48 TYR HA   H  -12.808 -22.634 -10.539 1.00 . A A .  48 TYR HA   1 1 
       1  724 1 1  48 TYR HB2  H  -10.492 -22.063  -9.493 1.00 . A A .  48 TYR HB2  1 1 
       1  725 1 1  48 TYR HB3  H  -11.952 -21.361  -8.853 1.00 . A A .  48 TYR HB3  1 1 
       1  726 1 1  48 TYR HD1  H  -10.801 -24.863  -8.010 1.00 . A A .  48 TYR HD1  1 1 
       1  727 1 1  48 TYR HD2  H  -11.291 -20.796  -6.730 1.00 . A A .  48 TYR HD2  1 1 
       1  728 1 1  48 TYR HE1  H  -10.249 -25.534  -5.707 1.00 . A A .  48 TYR HE1  1 1 
       1  729 1 1  48 TYR HE2  H  -10.523 -21.432  -4.423 1.00 . A A .  48 TYR HE2  1 1 
       1  730 1 1  48 TYR HH   H   -9.869 -24.855  -3.625 1.00 . A A .  48 TYR HH   1 1 
       1  731 1 1  48 TYR N    N  -13.293 -23.818  -8.886 1.00 . A A .  48 TYR N    1 1 
       1  732 1 1  48 TYR O    O  -11.675 -25.509 -10.360 1.00 . A A .  48 TYR O    1 1 
       1  733 1 1  48 TYR OH   O   -9.953 -23.900  -3.649 1.00 . A A .  48 TYR OH   1 1 
       1  734 1 1  49 THR C    C   -8.746 -25.596 -11.434 1.00 . A A .  49 THR C    1 1 
       1  735 1 1  49 THR CA   C   -9.716 -24.740 -12.254 1.00 . A A .  49 THR CA   1 1 
       1  736 1 1  49 THR CB   C   -8.916 -23.909 -13.272 1.00 . A A .  49 THR CB   1 1 
       1  737 1 1  49 THR CG2  C   -9.836 -23.078 -14.167 1.00 . A A .  49 THR CG2  1 1 
       1  738 1 1  49 THR H    H  -10.349 -22.881 -11.454 1.00 . A A .  49 THR H    1 1 
       1  739 1 1  49 THR HA   H  -10.376 -25.413 -12.802 1.00 . A A .  49 THR HA   1 1 
       1  740 1 1  49 THR HB   H   -8.338 -24.586 -13.902 1.00 . A A .  49 THR HB   1 1 
       1  741 1 1  49 THR HG1  H   -7.472 -22.595 -13.306 1.00 . A A .  49 THR HG1  1 1 
       1  742 1 1  49 THR HG21 H  -10.543 -23.731 -14.678 1.00 . A A .  49 THR HG21 1 1 
       1  743 1 1  49 THR HG22 H  -10.386 -22.354 -13.565 1.00 . A A .  49 THR HG22 1 1 
       1  744 1 1  49 THR HG23 H   -9.246 -22.544 -14.911 1.00 . A A .  49 THR HG23 1 1 
       1  745 1 1  49 THR N    N  -10.550 -23.870 -11.407 1.00 . A A .  49 THR N    1 1 
       1  746 1 1  49 THR O    O   -8.364 -25.230 -10.324 1.00 . A A .  49 THR O    1 1 
       1  747 1 1  49 THR OG1  O   -8.024 -23.037 -12.615 1.00 . A A .  49 THR OG1  1 1 
       1  748 1 1  50 ASP C    C   -6.092 -27.143 -10.877 1.00 . A A .  50 ASP C    1 1 
       1  749 1 1  50 ASP CA   C   -7.495 -27.682 -11.203 1.00 . A A .  50 ASP CA   1 1 
       1  750 1 1  50 ASP CB   C   -7.387 -29.051 -11.889 1.00 . A A .  50 ASP CB   1 1 
       1  751 1 1  50 ASP CG   C   -6.736 -30.041 -10.916 1.00 . A A .  50 ASP CG   1 1 
       1  752 1 1  50 ASP H    H   -8.670 -27.042 -12.875 1.00 . A A .  50 ASP H    1 1 
       1  753 1 1  50 ASP HA   H   -8.019 -27.840 -10.269 1.00 . A A .  50 ASP HA   1 1 
       1  754 1 1  50 ASP HB2  H   -8.385 -29.408 -12.149 1.00 . A A .  50 ASP HB2  1 1 
       1  755 1 1  50 ASP HB3  H   -6.794 -28.966 -12.802 1.00 . A A .  50 ASP HB3  1 1 
       1  756 1 1  50 ASP N    N   -8.316 -26.746 -11.977 1.00 . A A .  50 ASP N    1 1 
       1  757 1 1  50 ASP O    O   -5.600 -27.318  -9.757 1.00 . A A .  50 ASP O    1 1 
       1  758 1 1  50 ASP OD1  O   -7.404 -30.350  -9.902 1.00 . A A .  50 ASP OD1  1 1 
       1  759 1 1  50 ASP OD2  O   -5.542 -30.367 -11.105 1.00 . A A .  50 ASP OD2  1 1 
       1  760 1 1  51 ALA C    C   -3.558 -25.298 -10.751 1.00 . A A .  51 ALA C    1 1 
       1  761 1 1  51 ALA CA   C   -4.036 -26.210 -11.892 1.00 . A A .  51 ALA CA   1 1 
       1  762 1 1  51 ALA CB   C   -3.703 -25.620 -13.262 1.00 . A A .  51 ALA CB   1 1 
       1  763 1 1  51 ALA H    H   -5.978 -26.386 -12.724 1.00 . A A .  51 ALA H    1 1 
       1  764 1 1  51 ALA HA   H   -3.496 -27.153 -11.797 1.00 . A A .  51 ALA HA   1 1 
       1  765 1 1  51 ALA HB1  H   -4.269 -24.701 -13.410 1.00 . A A .  51 ALA HB1  1 1 
       1  766 1 1  51 ALA HB2  H   -2.636 -25.401 -13.317 1.00 . A A .  51 ALA HB2  1 1 
       1  767 1 1  51 ALA HB3  H   -3.957 -26.333 -14.047 1.00 . A A .  51 ALA HB3  1 1 
       1  768 1 1  51 ALA N    N   -5.462 -26.504 -11.866 1.00 . A A .  51 ALA N    1 1 
       1  769 1 1  51 ALA O    O   -2.466 -25.535 -10.234 1.00 . A A .  51 ALA O    1 1 
       1  770 1 1  52 ASN C    C   -3.712 -24.245  -7.942 1.00 . A A .  52 ASN C    1 1 
       1  771 1 1  52 ASN CA   C   -4.016 -23.422  -9.207 1.00 . A A .  52 ASN CA   1 1 
       1  772 1 1  52 ASN CB   C   -5.116 -22.358  -8.992 1.00 . A A .  52 ASN CB   1 1 
       1  773 1 1  52 ASN CG   C   -4.892 -21.465  -7.764 1.00 . A A .  52 ASN CG   1 1 
       1  774 1 1  52 ASN H    H   -5.251 -24.187 -10.788 1.00 . A A .  52 ASN H    1 1 
       1  775 1 1  52 ASN HA   H   -3.104 -22.898  -9.489 1.00 . A A .  52 ASN HA   1 1 
       1  776 1 1  52 ASN HB2  H   -5.163 -21.727  -9.880 1.00 . A A .  52 ASN HB2  1 1 
       1  777 1 1  52 ASN HB3  H   -6.084 -22.845  -8.875 1.00 . A A .  52 ASN HB3  1 1 
       1  778 1 1  52 ASN HD21 H   -5.803 -19.835  -8.596 1.00 . A A .  52 ASN HD21 1 1 
       1  779 1 1  52 ASN HD22 H   -5.390 -19.832  -6.846 1.00 . A A .  52 ASN HD22 1 1 
       1  780 1 1  52 ASN N    N   -4.364 -24.311 -10.321 1.00 . A A .  52 ASN N    1 1 
       1  781 1 1  52 ASN ND2  N   -5.336 -20.234  -7.783 1.00 . A A .  52 ASN ND2  1 1 
       1  782 1 1  52 ASN O    O   -2.567 -24.281  -7.489 1.00 . A A .  52 ASN O    1 1 
       1  783 1 1  52 ASN OD1  O   -4.365 -21.868  -6.739 1.00 . A A .  52 ASN OD1  1 1 
       1  784 1 1  53 LYS C    C   -3.465 -26.728  -6.296 1.00 . A A .  53 LYS C    1 1 
       1  785 1 1  53 LYS CA   C   -4.612 -25.732  -6.171 1.00 . A A .  53 LYS CA   1 1 
       1  786 1 1  53 LYS CB   C   -5.888 -26.509  -5.800 1.00 . A A .  53 LYS CB   1 1 
       1  787 1 1  53 LYS CD   C   -7.780 -26.192  -7.515 1.00 . A A .  53 LYS CD   1 1 
       1  788 1 1  53 LYS CE   C   -8.330 -27.619  -7.691 1.00 . A A .  53 LYS CE   1 1 
       1  789 1 1  53 LYS CG   C   -7.244 -25.860  -6.118 1.00 . A A .  53 LYS CG   1 1 
       1  790 1 1  53 LYS H    H   -5.637 -24.816  -7.833 1.00 . A A .  53 LYS H    1 1 
       1  791 1 1  53 LYS HA   H   -4.388 -25.058  -5.346 1.00 . A A .  53 LYS HA   1 1 
       1  792 1 1  53 LYS HB2  H   -5.847 -27.498  -6.239 1.00 . A A .  53 LYS HB2  1 1 
       1  793 1 1  53 LYS HB3  H   -5.836 -26.686  -4.730 1.00 . A A .  53 LYS HB3  1 1 
       1  794 1 1  53 LYS HD2  H   -8.595 -25.506  -7.719 1.00 . A A .  53 LYS HD2  1 1 
       1  795 1 1  53 LYS HD3  H   -7.024 -25.982  -8.264 1.00 . A A .  53 LYS HD3  1 1 
       1  796 1 1  53 LYS HE2  H   -8.925 -27.903  -6.820 1.00 . A A .  53 LYS HE2  1 1 
       1  797 1 1  53 LYS HE3  H   -9.001 -27.598  -8.554 1.00 . A A .  53 LYS HE3  1 1 
       1  798 1 1  53 LYS HG2  H   -7.980 -26.222  -5.402 1.00 . A A .  53 LYS HG2  1 1 
       1  799 1 1  53 LYS HG3  H   -7.168 -24.775  -6.008 1.00 . A A .  53 LYS HG3  1 1 
       1  800 1 1  53 LYS HZ1  H   -6.842 -28.958  -7.096 1.00 . A A .  53 LYS HZ1  1 1 
       1  801 1 1  53 LYS HZ2  H   -6.535 -28.196  -8.534 1.00 . A A .  53 LYS HZ2  1 1 
       1  802 1 1  53 LYS HZ3  H   -7.584 -29.415  -8.508 1.00 . A A .  53 LYS HZ3  1 1 
       1  803 1 1  53 LYS N    N   -4.735 -24.927  -7.395 1.00 . A A .  53 LYS N    1 1 
       1  804 1 1  53 LYS NZ   N   -7.258 -28.613  -7.945 1.00 . A A .  53 LYS NZ   1 1 
       1  805 1 1  53 LYS O    O   -2.646 -26.861  -5.391 1.00 . A A .  53 LYS O    1 1 
       1  806 1 1  54 ASN C    C   -1.027 -27.949  -7.706 1.00 . A A .  54 ASN C    1 1 
       1  807 1 1  54 ASN CA   C   -2.481 -28.466  -7.769 1.00 . A A .  54 ASN CA   1 1 
       1  808 1 1  54 ASN CB   C   -2.895 -28.999  -9.158 1.00 . A A .  54 ASN CB   1 1 
       1  809 1 1  54 ASN CG   C   -2.314 -30.345  -9.560 1.00 . A A .  54 ASN CG   1 1 
       1  810 1 1  54 ASN H    H   -4.119 -27.171  -8.146 1.00 . A A .  54 ASN H    1 1 
       1  811 1 1  54 ASN HA   H   -2.602 -29.245  -7.012 1.00 . A A .  54 ASN HA   1 1 
       1  812 1 1  54 ASN HB2  H   -3.976 -29.121  -9.169 1.00 . A A .  54 ASN HB2  1 1 
       1  813 1 1  54 ASN HB3  H   -2.626 -28.273  -9.923 1.00 . A A .  54 ASN HB3  1 1 
       1  814 1 1  54 ASN HD21 H   -4.034 -30.860 -10.578 1.00 . A A .  54 ASN HD21 1 1 
       1  815 1 1  54 ASN HD22 H   -2.682 -32.023 -10.536 1.00 . A A .  54 ASN HD22 1 1 
       1  816 1 1  54 ASN N    N   -3.428 -27.412  -7.445 1.00 . A A .  54 ASN N    1 1 
       1  817 1 1  54 ASN ND2  N   -3.082 -31.143 -10.275 1.00 . A A .  54 ASN ND2  1 1 
       1  818 1 1  54 ASN O    O   -0.151 -28.628  -7.176 1.00 . A A .  54 ASN O    1 1 
       1  819 1 1  54 ASN OD1  O   -1.181 -30.685  -9.267 1.00 . A A .  54 ASN OD1  1 1 
       1  820 1 1  55 LYS C    C    0.962 -25.661  -6.641 1.00 . A A .  55 LYS C    1 1 
       1  821 1 1  55 LYS CA   C    0.530 -26.046  -8.063 1.00 . A A .  55 LYS CA   1 1 
       1  822 1 1  55 LYS CB   C    0.567 -24.820  -8.997 1.00 . A A .  55 LYS CB   1 1 
       1  823 1 1  55 LYS CD   C    2.495 -25.086 -10.677 1.00 . A A .  55 LYS CD   1 1 
       1  824 1 1  55 LYS CE   C    3.315 -25.986  -9.741 1.00 . A A .  55 LYS CE   1 1 
       1  825 1 1  55 LYS CG   C    0.977 -25.186 -10.434 1.00 . A A .  55 LYS CG   1 1 
       1  826 1 1  55 LYS H    H   -1.534 -26.200  -8.620 1.00 . A A .  55 LYS H    1 1 
       1  827 1 1  55 LYS HA   H    1.271 -26.773  -8.388 1.00 . A A .  55 LYS HA   1 1 
       1  828 1 1  55 LYS HB2  H   -0.415 -24.346  -9.014 1.00 . A A .  55 LYS HB2  1 1 
       1  829 1 1  55 LYS HB3  H    1.266 -24.077  -8.616 1.00 . A A .  55 LYS HB3  1 1 
       1  830 1 1  55 LYS HD2  H    2.695 -25.367 -11.712 1.00 . A A .  55 LYS HD2  1 1 
       1  831 1 1  55 LYS HD3  H    2.804 -24.048 -10.539 1.00 . A A .  55 LYS HD3  1 1 
       1  832 1 1  55 LYS HE2  H    3.098 -25.705  -8.705 1.00 . A A .  55 LYS HE2  1 1 
       1  833 1 1  55 LYS HE3  H    2.997 -27.023  -9.884 1.00 . A A .  55 LYS HE3  1 1 
       1  834 1 1  55 LYS HG2  H    0.626 -26.189 -10.680 1.00 . A A .  55 LYS HG2  1 1 
       1  835 1 1  55 LYS HG3  H    0.484 -24.489 -11.113 1.00 . A A .  55 LYS HG3  1 1 
       1  836 1 1  55 LYS HZ1  H    5.066 -24.906  -9.842 1.00 . A A .  55 LYS HZ1  1 1 
       1  837 1 1  55 LYS HZ2  H    5.279 -26.457  -9.343 1.00 . A A .  55 LYS HZ2  1 1 
       1  838 1 1  55 LYS HZ3  H    4.992 -26.138 -10.932 1.00 . A A .  55 LYS HZ3  1 1 
       1  839 1 1  55 LYS N    N   -0.777 -26.709  -8.163 1.00 . A A .  55 LYS N    1 1 
       1  840 1 1  55 LYS NZ   N    4.770 -25.863  -9.985 1.00 . A A .  55 LYS NZ   1 1 
       1  841 1 1  55 LYS O    O    2.161 -25.480  -6.441 1.00 . A A .  55 LYS O    1 1 
       1  842 1 1  56 GLY C    C    1.208 -24.380  -3.679 1.00 . A A .  56 GLY C    1 1 
       1  843 1 1  56 GLY CA   C    0.342 -25.532  -4.228 1.00 . A A .  56 GLY CA   1 1 
       1  844 1 1  56 GLY H    H   -0.916 -25.737  -5.935 1.00 . A A .  56 GLY H    1 1 
       1  845 1 1  56 GLY HA2  H   -0.602 -25.524  -3.684 1.00 . A A .  56 GLY HA2  1 1 
       1  846 1 1  56 GLY HA3  H    0.847 -26.464  -3.973 1.00 . A A .  56 GLY HA3  1 1 
       1  847 1 1  56 GLY N    N    0.046 -25.553  -5.670 1.00 . A A .  56 GLY N    1 1 
       1  848 1 1  56 GLY O    O    1.628 -24.457  -2.527 1.00 . A A .  56 GLY O    1 1 
       1  849 1 1  57 ILE C    C    2.712 -21.573  -2.978 1.00 . A A .  57 ILE C    1 1 
       1  850 1 1  57 ILE CA   C    2.564 -22.333  -4.318 1.00 . A A .  57 ILE CA   1 1 
       1  851 1 1  57 ILE CB   C    2.544 -21.332  -5.506 1.00 . A A .  57 ILE CB   1 1 
       1  852 1 1  57 ILE CD1  C    0.534 -19.943  -4.664 1.00 . A A .  57 ILE CD1  1 1 
       1  853 1 1  57 ILE CG1  C    1.168 -20.707  -5.828 1.00 . A A .  57 ILE CG1  1 1 
       1  854 1 1  57 ILE CG2  C    3.078 -22.015  -6.775 1.00 . A A .  57 ILE CG2  1 1 
       1  855 1 1  57 ILE H    H    1.055 -23.376  -5.381 1.00 . A A .  57 ILE H    1 1 
       1  856 1 1  57 ILE HA   H    3.496 -22.893  -4.401 1.00 . A A .  57 ILE HA   1 1 
       1  857 1 1  57 ILE HB   H    3.232 -20.515  -5.286 1.00 . A A .  57 ILE HB   1 1 
       1  858 1 1  57 ILE HD11 H   -0.350 -19.430  -5.030 1.00 . A A .  57 ILE HD11 1 1 
       1  859 1 1  57 ILE HD12 H    0.221 -20.630  -3.880 1.00 . A A .  57 ILE HD12 1 1 
       1  860 1 1  57 ILE HD13 H    1.234 -19.209  -4.264 1.00 . A A .  57 ILE HD13 1 1 
       1  861 1 1  57 ILE HG12 H    1.295 -20.005  -6.653 1.00 . A A .  57 ILE HG12 1 1 
       1  862 1 1  57 ILE HG13 H    0.472 -21.480  -6.158 1.00 . A A .  57 ILE HG13 1 1 
       1  863 1 1  57 ILE HG21 H    3.140 -21.289  -7.586 1.00 . A A .  57 ILE HG21 1 1 
       1  864 1 1  57 ILE HG22 H    4.078 -22.409  -6.589 1.00 . A A .  57 ILE HG22 1 1 
       1  865 1 1  57 ILE HG23 H    2.423 -22.830  -7.072 1.00 . A A .  57 ILE HG23 1 1 
       1  866 1 1  57 ILE N    N    1.475 -23.327  -4.465 1.00 . A A .  57 ILE N    1 1 
       1  867 1 1  57 ILE O    O    3.706 -20.874  -2.815 1.00 . A A .  57 ILE O    1 1 
       1  868 1 1  58 THR C    C    1.620 -19.541  -0.774 1.00 . A A .  58 THR C    1 1 
       1  869 1 1  58 THR CA   C    1.720 -21.074  -0.696 1.00 . A A .  58 THR CA   1 1 
       1  870 1 1  58 THR CB   C    2.862 -21.527   0.227 1.00 . A A .  58 THR CB   1 1 
       1  871 1 1  58 THR CG2  C    2.736 -20.976   1.650 1.00 . A A .  58 THR CG2  1 1 
       1  872 1 1  58 THR H    H    1.145 -22.493  -2.202 1.00 . A A .  58 THR H    1 1 
       1  873 1 1  58 THR HA   H    0.803 -21.425  -0.225 1.00 . A A .  58 THR HA   1 1 
       1  874 1 1  58 THR HB   H    3.820 -21.220  -0.192 1.00 . A A .  58 THR HB   1 1 
       1  875 1 1  58 THR HG1  H    2.779 -23.287  -0.578 1.00 . A A .  58 THR HG1  1 1 
       1  876 1 1  58 THR HG21 H    1.781 -21.273   2.085 1.00 . A A .  58 THR HG21 1 1 
       1  877 1 1  58 THR HG22 H    3.541 -21.378   2.264 1.00 . A A .  58 THR HG22 1 1 
       1  878 1 1  58 THR HG23 H    2.811 -19.888   1.646 1.00 . A A .  58 THR HG23 1 1 
       1  879 1 1  58 THR N    N    1.810 -21.758  -2.004 1.00 . A A .  58 THR N    1 1 
       1  880 1 1  58 THR O    O    2.493 -18.831  -1.277 1.00 . A A .  58 THR O    1 1 
       1  881 1 1  58 THR OG1  O    2.821 -22.936   0.319 1.00 . A A .  58 THR OG1  1 1 
       1  882 1 1  59 TRP C    C    0.963 -16.778   0.730 1.00 . A A .  59 TRP C    1 1 
       1  883 1 1  59 TRP CA   C    0.188 -17.586  -0.313 1.00 . A A .  59 TRP CA   1 1 
       1  884 1 1  59 TRP CB   C   -1.322 -17.404  -0.195 1.00 . A A .  59 TRP CB   1 1 
       1  885 1 1  59 TRP CD1  C   -3.073 -18.788  -1.404 1.00 . A A .  59 TRP CD1  1 1 
       1  886 1 1  59 TRP CD2  C   -1.850 -17.518  -2.802 1.00 . A A .  59 TRP CD2  1 1 
       1  887 1 1  59 TRP CE2  C   -2.764 -18.262  -3.603 1.00 . A A .  59 TRP CE2  1 1 
       1  888 1 1  59 TRP CE3  C   -0.965 -16.647  -3.480 1.00 . A A .  59 TRP CE3  1 1 
       1  889 1 1  59 TRP CG   C   -2.065 -17.885  -1.403 1.00 . A A .  59 TRP CG   1 1 
       1  890 1 1  59 TRP CH2  C   -1.877 -17.313  -5.644 1.00 . A A .  59 TRP CH2  1 1 
       1  891 1 1  59 TRP CZ2  C   -2.782 -18.173  -5.002 1.00 . A A .  59 TRP CZ2  1 1 
       1  892 1 1  59 TRP CZ3  C   -0.969 -16.555  -4.882 1.00 . A A .  59 TRP CZ3  1 1 
       1  893 1 1  59 TRP H    H   -0.131 -19.601   0.256 1.00 . A A .  59 TRP H    1 1 
       1  894 1 1  59 TRP HA   H    0.479 -17.212  -1.288 1.00 . A A .  59 TRP HA   1 1 
       1  895 1 1  59 TRP HB2  H   -1.678 -17.937   0.686 1.00 . A A .  59 TRP HB2  1 1 
       1  896 1 1  59 TRP HB3  H   -1.540 -16.343  -0.064 1.00 . A A .  59 TRP HB3  1 1 
       1  897 1 1  59 TRP HD1  H   -3.487 -19.264  -0.524 1.00 . A A .  59 TRP HD1  1 1 
       1  898 1 1  59 TRP HE1  H   -4.391 -19.455  -2.931 1.00 . A A .  59 TRP HE1  1 1 
       1  899 1 1  59 TRP HE3  H   -0.261 -16.047  -2.925 1.00 . A A .  59 TRP HE3  1 1 
       1  900 1 1  59 TRP HH2  H   -1.876 -17.252  -6.721 1.00 . A A .  59 TRP HH2  1 1 
       1  901 1 1  59 TRP HZ2  H   -3.482 -18.763  -5.574 1.00 . A A .  59 TRP HZ2  1 1 
       1  902 1 1  59 TRP HZ3  H   -0.254 -15.907  -5.366 1.00 . A A .  59 TRP HZ3  1 1 
       1  903 1 1  59 TRP N    N    0.501 -19.009  -0.281 1.00 . A A .  59 TRP N    1 1 
       1  904 1 1  59 TRP NE1  N   -3.525 -18.964  -2.695 1.00 . A A .  59 TRP NE1  1 1 
       1  905 1 1  59 TRP O    O    0.894 -17.048   1.925 1.00 . A A .  59 TRP O    1 1 
       1  906 1 1  60 LYS C    C    2.804 -13.596   0.117 1.00 . A A .  60 LYS C    1 1 
       1  907 1 1  60 LYS CA   C    2.469 -14.784   1.027 1.00 . A A .  60 LYS CA   1 1 
       1  908 1 1  60 LYS CB   C    3.737 -15.444   1.611 1.00 . A A .  60 LYS CB   1 1 
       1  909 1 1  60 LYS CD   C    5.998 -16.494   1.171 1.00 . A A .  60 LYS CD   1 1 
       1  910 1 1  60 LYS CE   C    6.918 -17.077   0.093 1.00 . A A .  60 LYS CE   1 1 
       1  911 1 1  60 LYS CG   C    4.657 -16.078   0.553 1.00 . A A .  60 LYS CG   1 1 
       1  912 1 1  60 LYS H    H    1.701 -15.622  -0.747 1.00 . A A .  60 LYS H    1 1 
       1  913 1 1  60 LYS HA   H    1.859 -14.408   1.849 1.00 . A A .  60 LYS HA   1 1 
       1  914 1 1  60 LYS HB2  H    4.298 -14.692   2.168 1.00 . A A .  60 LYS HB2  1 1 
       1  915 1 1  60 LYS HB3  H    3.441 -16.217   2.322 1.00 . A A .  60 LYS HB3  1 1 
       1  916 1 1  60 LYS HD2  H    6.465 -15.606   1.603 1.00 . A A .  60 LYS HD2  1 1 
       1  917 1 1  60 LYS HD3  H    5.837 -17.231   1.958 1.00 . A A .  60 LYS HD3  1 1 
       1  918 1 1  60 LYS HE2  H    6.628 -18.106  -0.134 1.00 . A A .  60 LYS HE2  1 1 
       1  919 1 1  60 LYS HE3  H    6.793 -16.480  -0.814 1.00 . A A .  60 LYS HE3  1 1 
       1  920 1 1  60 LYS HG2  H    4.172 -16.955   0.123 1.00 . A A .  60 LYS HG2  1 1 
       1  921 1 1  60 LYS HG3  H    4.851 -15.355  -0.240 1.00 . A A .  60 LYS HG3  1 1 
       1  922 1 1  60 LYS HZ1  H    8.620 -17.690   1.171 1.00 . A A .  60 LYS HZ1  1 1 
       1  923 1 1  60 LYS HZ2  H    8.945 -16.955  -0.322 1.00 . A A .  60 LYS HZ2  1 1 
       1  924 1 1  60 LYS HZ3  H    8.517 -16.043   0.853 1.00 . A A .  60 LYS HZ3  1 1 
       1  925 1 1  60 LYS N    N    1.690 -15.763   0.260 1.00 . A A .  60 LYS N    1 1 
       1  926 1 1  60 LYS NZ   N    8.337 -16.995   0.501 1.00 . A A .  60 LYS NZ   1 1 
       1  927 1 1  60 LYS O    O    2.454 -13.615  -1.064 1.00 . A A .  60 LYS O    1 1 
       1  928 1 1  61 GLU C    C    4.453 -11.613  -1.454 1.00 . A A .  61 GLU C    1 1 
       1  929 1 1  61 GLU CA   C    3.840 -11.349  -0.075 1.00 . A A .  61 GLU CA   1 1 
       1  930 1 1  61 GLU CB   C    4.727 -10.411   0.771 1.00 . A A .  61 GLU CB   1 1 
       1  931 1 1  61 GLU CD   C    5.133 -11.281   3.098 1.00 . A A .  61 GLU CD   1 1 
       1  932 1 1  61 GLU CG   C    5.742 -11.089   1.706 1.00 . A A .  61 GLU CG   1 1 
       1  933 1 1  61 GLU H    H    3.739 -12.629   1.637 1.00 . A A .  61 GLU H    1 1 
       1  934 1 1  61 GLU HA   H    2.913 -10.814  -0.272 1.00 . A A .  61 GLU HA   1 1 
       1  935 1 1  61 GLU HB2  H    5.273  -9.753   0.097 1.00 . A A .  61 GLU HB2  1 1 
       1  936 1 1  61 GLU HB3  H    4.083  -9.767   1.369 1.00 . A A .  61 GLU HB3  1 1 
       1  937 1 1  61 GLU HG2  H    6.071 -12.043   1.290 1.00 . A A .  61 GLU HG2  1 1 
       1  938 1 1  61 GLU HG3  H    6.619 -10.443   1.789 1.00 . A A .  61 GLU HG3  1 1 
       1  939 1 1  61 GLU N    N    3.489 -12.580   0.646 1.00 . A A .  61 GLU N    1 1 
       1  940 1 1  61 GLU O    O    3.924 -11.129  -2.448 1.00 . A A .  61 GLU O    1 1 
       1  941 1 1  61 GLU OE1  O    4.264 -12.174   3.270 1.00 . A A .  61 GLU OE1  1 1 
       1  942 1 1  61 GLU OE2  O    5.441 -10.475   4.005 1.00 . A A .  61 GLU OE2  1 1 
       1  943 1 1  62 GLU C    C    5.244 -13.414  -3.794 1.00 . A A .  62 GLU C    1 1 
       1  944 1 1  62 GLU CA   C    6.203 -12.785  -2.770 1.00 . A A .  62 GLU CA   1 1 
       1  945 1 1  62 GLU CB   C    7.320 -13.787  -2.440 1.00 . A A .  62 GLU CB   1 1 
       1  946 1 1  62 GLU CD   C    8.999 -14.373  -0.678 1.00 . A A .  62 GLU CD   1 1 
       1  947 1 1  62 GLU CG   C    8.430 -13.237  -1.530 1.00 . A A .  62 GLU CG   1 1 
       1  948 1 1  62 GLU H    H    5.907 -12.743  -0.652 1.00 . A A .  62 GLU H    1 1 
       1  949 1 1  62 GLU HA   H    6.644 -11.900  -3.228 1.00 . A A .  62 GLU HA   1 1 
       1  950 1 1  62 GLU HB2  H    6.858 -14.647  -1.950 1.00 . A A .  62 GLU HB2  1 1 
       1  951 1 1  62 GLU HB3  H    7.773 -14.140  -3.368 1.00 . A A .  62 GLU HB3  1 1 
       1  952 1 1  62 GLU HG2  H    9.214 -12.785  -2.139 1.00 . A A .  62 GLU HG2  1 1 
       1  953 1 1  62 GLU HG3  H    8.028 -12.467  -0.867 1.00 . A A .  62 GLU HG3  1 1 
       1  954 1 1  62 GLU N    N    5.522 -12.409  -1.525 1.00 . A A .  62 GLU N    1 1 
       1  955 1 1  62 GLU O    O    5.174 -12.985  -4.946 1.00 . A A .  62 GLU O    1 1 
       1  956 1 1  62 GLU OE1  O    9.527 -15.361  -1.240 1.00 . A A .  62 GLU OE1  1 1 
       1  957 1 1  62 GLU OE2  O    8.744 -14.377   0.549 1.00 . A A .  62 GLU OE2  1 1 
       1  958 1 1  63 THR C    C    2.442 -14.552  -4.726 1.00 . A A .  63 THR C    1 1 
       1  959 1 1  63 THR CA   C    3.695 -15.279  -4.265 1.00 . A A .  63 THR CA   1 1 
       1  960 1 1  63 THR CB   C    3.404 -16.647  -3.619 1.00 . A A .  63 THR CB   1 1 
       1  961 1 1  63 THR CG2  C    4.698 -17.329  -3.157 1.00 . A A .  63 THR CG2  1 1 
       1  962 1 1  63 THR H    H    4.501 -14.682  -2.395 1.00 . A A .  63 THR H    1 1 
       1  963 1 1  63 THR HA   H    4.244 -15.460  -5.189 1.00 . A A .  63 THR HA   1 1 
       1  964 1 1  63 THR HB   H    2.906 -17.286  -4.347 1.00 . A A .  63 THR HB   1 1 
       1  965 1 1  63 THR HG1  H    2.604 -17.445  -2.055 1.00 . A A .  63 THR HG1  1 1 
       1  966 1 1  63 THR HG21 H    5.070 -16.863  -2.248 1.00 . A A .  63 THR HG21 1 1 
       1  967 1 1  63 THR HG22 H    4.508 -18.384  -2.963 1.00 . A A .  63 THR HG22 1 1 
       1  968 1 1  63 THR HG23 H    5.465 -17.245  -3.923 1.00 . A A .  63 THR HG23 1 1 
       1  969 1 1  63 THR N    N    4.505 -14.446  -3.376 1.00 . A A .  63 THR N    1 1 
       1  970 1 1  63 THR O    O    2.096 -14.655  -5.897 1.00 . A A .  63 THR O    1 1 
       1  971 1 1  63 THR OG1  O    2.596 -16.546  -2.470 1.00 . A A .  63 THR OG1  1 1 
       1  972 1 1  64 LEU C    C    1.177 -11.608  -5.023 1.00 . A A .  64 LEU C    1 1 
       1  973 1 1  64 LEU CA   C    0.716 -12.857  -4.255 1.00 . A A .  64 LEU CA   1 1 
       1  974 1 1  64 LEU CB   C   -0.128 -12.521  -3.006 1.00 . A A .  64 LEU CB   1 1 
       1  975 1 1  64 LEU CD1  C   -2.348 -12.569  -1.845 1.00 . A A .  64 LEU CD1  1 1 
       1  976 1 1  64 LEU CD2  C   -2.263 -11.753  -4.178 1.00 . A A .  64 LEU CD2  1 1 
       1  977 1 1  64 LEU CG   C   -1.640 -12.743  -3.191 1.00 . A A .  64 LEU CG   1 1 
       1  978 1 1  64 LEU H    H    2.145 -13.714  -2.914 1.00 . A A .  64 LEU H    1 1 
       1  979 1 1  64 LEU HA   H    0.117 -13.417  -4.967 1.00 . A A .  64 LEU HA   1 1 
       1  980 1 1  64 LEU HB2  H    0.183 -13.166  -2.184 1.00 . A A .  64 LEU HB2  1 1 
       1  981 1 1  64 LEU HB3  H    0.063 -11.493  -2.695 1.00 . A A .  64 LEU HB3  1 1 
       1  982 1 1  64 LEU HD11 H   -1.925 -13.258  -1.113 1.00 . A A .  64 LEU HD11 1 1 
       1  983 1 1  64 LEU HD12 H   -2.228 -11.544  -1.495 1.00 . A A .  64 LEU HD12 1 1 
       1  984 1 1  64 LEU HD13 H   -3.409 -12.789  -1.953 1.00 . A A .  64 LEU HD13 1 1 
       1  985 1 1  64 LEU HD21 H   -3.342 -11.889  -4.206 1.00 . A A .  64 LEU HD21 1 1 
       1  986 1 1  64 LEU HD22 H   -2.044 -10.731  -3.874 1.00 . A A .  64 LEU HD22 1 1 
       1  987 1 1  64 LEU HD23 H   -1.876 -11.942  -5.175 1.00 . A A .  64 LEU HD23 1 1 
       1  988 1 1  64 LEU HG   H   -1.809 -13.761  -3.548 1.00 . A A .  64 LEU HG   1 1 
       1  989 1 1  64 LEU N    N    1.812 -13.741  -3.871 1.00 . A A .  64 LEU N    1 1 
       1  990 1 1  64 LEU O    O    0.392 -11.071  -5.812 1.00 . A A .  64 LEU O    1 1 
       1  991 1 1  65 MET C    C    3.166 -10.738  -7.151 1.00 . A A .  65 MET C    1 1 
       1  992 1 1  65 MET CA   C    3.059 -10.180  -5.744 1.00 . A A .  65 MET CA   1 1 
       1  993 1 1  65 MET CB   C    4.409  -9.646  -5.237 1.00 . A A .  65 MET CB   1 1 
       1  994 1 1  65 MET CE   C    6.375  -8.706  -2.634 1.00 . A A .  65 MET CE   1 1 
       1  995 1 1  65 MET CG   C    4.186  -8.454  -4.299 1.00 . A A .  65 MET CG   1 1 
       1  996 1 1  65 MET H    H    3.021 -11.623  -4.170 1.00 . A A .  65 MET H    1 1 
       1  997 1 1  65 MET HA   H    2.409  -9.326  -5.828 1.00 . A A .  65 MET HA   1 1 
       1  998 1 1  65 MET HB2  H    4.978 -10.427  -4.738 1.00 . A A .  65 MET HB2  1 1 
       1  999 1 1  65 MET HB3  H    4.990  -9.290  -6.088 1.00 . A A .  65 MET HB3  1 1 
       1 1000 1 1  65 MET HE1  H    6.620  -9.643  -3.131 1.00 . A A .  65 MET HE1  1 1 
       1 1001 1 1  65 MET HE2  H    7.276  -8.282  -2.193 1.00 . A A .  65 MET HE2  1 1 
       1 1002 1 1  65 MET HE3  H    5.638  -8.888  -1.855 1.00 . A A .  65 MET HE3  1 1 
       1 1003 1 1  65 MET HG2  H    3.523  -7.745  -4.795 1.00 . A A .  65 MET HG2  1 1 
       1 1004 1 1  65 MET HG3  H    3.690  -8.803  -3.396 1.00 . A A .  65 MET HG3  1 1 
       1 1005 1 1  65 MET N    N    2.433 -11.165  -4.859 1.00 . A A .  65 MET N    1 1 
       1 1006 1 1  65 MET O    O    2.589 -10.152  -8.068 1.00 . A A .  65 MET O    1 1 
       1 1007 1 1  65 MET SD   S    5.679  -7.544  -3.831 1.00 . A A .  65 MET SD   1 1 
       1 1008 1 1  66 GLU C    C    2.704 -12.888  -9.248 1.00 . A A .  66 GLU C    1 1 
       1 1009 1 1  66 GLU CA   C    4.037 -12.474  -8.629 1.00 . A A .  66 GLU CA   1 1 
       1 1010 1 1  66 GLU CB   C    4.978 -13.686  -8.535 1.00 . A A .  66 GLU CB   1 1 
       1 1011 1 1  66 GLU CD   C    6.377 -12.869 -10.567 1.00 . A A .  66 GLU CD   1 1 
       1 1012 1 1  66 GLU CG   C    5.650 -14.034  -9.878 1.00 . A A .  66 GLU CG   1 1 
       1 1013 1 1  66 GLU H    H    4.191 -12.354  -6.473 1.00 . A A .  66 GLU H    1 1 
       1 1014 1 1  66 GLU HA   H    4.472 -11.705  -9.272 1.00 . A A .  66 GLU HA   1 1 
       1 1015 1 1  66 GLU HB2  H    5.736 -13.513  -7.775 1.00 . A A .  66 GLU HB2  1 1 
       1 1016 1 1  66 GLU HB3  H    4.408 -14.550  -8.194 1.00 . A A .  66 GLU HB3  1 1 
       1 1017 1 1  66 GLU HG2  H    6.366 -14.839  -9.707 1.00 . A A .  66 GLU HG2  1 1 
       1 1018 1 1  66 GLU HG3  H    4.884 -14.412 -10.556 1.00 . A A .  66 GLU HG3  1 1 
       1 1019 1 1  66 GLU N    N    3.833 -11.883  -7.306 1.00 . A A .  66 GLU N    1 1 
       1 1020 1 1  66 GLU O    O    2.487 -12.694 -10.444 1.00 . A A .  66 GLU O    1 1 
       1 1021 1 1  66 GLU OE1  O    6.949 -12.018  -9.853 1.00 . A A .  66 GLU OE1  1 1 
       1 1022 1 1  66 GLU OE2  O    6.349 -12.837 -11.821 1.00 . A A .  66 GLU OE2  1 1 
       1 1023 1 1  67 TYR C    C   -0.348 -12.583  -9.355 1.00 . A A .  67 TYR C    1 1 
       1 1024 1 1  67 TYR CA   C    0.469 -13.792  -8.875 1.00 . A A .  67 TYR CA   1 1 
       1 1025 1 1  67 TYR CB   C   -0.265 -14.579  -7.796 1.00 . A A .  67 TYR CB   1 1 
       1 1026 1 1  67 TYR CD1  C   -1.918 -15.968  -9.101 1.00 . A A .  67 TYR CD1  1 1 
       1 1027 1 1  67 TYR CD2  C   -2.768 -14.233  -7.616 1.00 . A A .  67 TYR CD2  1 1 
       1 1028 1 1  67 TYR CE1  C   -3.233 -16.297  -9.468 1.00 . A A .  67 TYR CE1  1 1 
       1 1029 1 1  67 TYR CE2  C   -4.085 -14.537  -8.007 1.00 . A A .  67 TYR CE2  1 1 
       1 1030 1 1  67 TYR CG   C   -1.685 -14.938  -8.172 1.00 . A A .  67 TYR CG   1 1 
       1 1031 1 1  67 TYR CZ   C   -4.321 -15.573  -8.936 1.00 . A A .  67 TYR CZ   1 1 
       1 1032 1 1  67 TYR H    H    2.057 -13.568  -7.437 1.00 . A A .  67 TYR H    1 1 
       1 1033 1 1  67 TYR HA   H    0.619 -14.463  -9.724 1.00 . A A .  67 TYR HA   1 1 
       1 1034 1 1  67 TYR HB2  H    0.277 -15.500  -7.606 1.00 . A A .  67 TYR HB2  1 1 
       1 1035 1 1  67 TYR HB3  H   -0.245 -14.013  -6.872 1.00 . A A .  67 TYR HB3  1 1 
       1 1036 1 1  67 TYR HD1  H   -1.089 -16.512  -9.530 1.00 . A A .  67 TYR HD1  1 1 
       1 1037 1 1  67 TYR HD2  H   -2.591 -13.448  -6.898 1.00 . A A .  67 TYR HD2  1 1 
       1 1038 1 1  67 TYR HE1  H   -3.418 -17.098 -10.164 1.00 . A A .  67 TYR HE1  1 1 
       1 1039 1 1  67 TYR HE2  H   -4.911 -13.974  -7.604 1.00 . A A .  67 TYR HE2  1 1 
       1 1040 1 1  67 TYR HH   H   -6.246 -15.336  -8.871 1.00 . A A .  67 TYR HH   1 1 
       1 1041 1 1  67 TYR N    N    1.792 -13.405  -8.415 1.00 . A A .  67 TYR N    1 1 
       1 1042 1 1  67 TYR O    O   -0.672 -12.525 -10.533 1.00 . A A .  67 TYR O    1 1 
       1 1043 1 1  67 TYR OH   O   -5.587 -15.863  -9.335 1.00 . A A .  67 TYR OH   1 1 
       1 1044 1 1  68 LEU C    C   -1.009  -9.576  -9.962 1.00 . A A .  68 LEU C    1 1 
       1 1045 1 1  68 LEU CA   C   -1.617 -10.534  -8.921 1.00 . A A .  68 LEU CA   1 1 
       1 1046 1 1  68 LEU CB   C   -2.187  -9.760  -7.712 1.00 . A A .  68 LEU CB   1 1 
       1 1047 1 1  68 LEU CD1  C   -4.327  -8.912  -8.793 1.00 . A A .  68 LEU CD1  1 1 
       1 1048 1 1  68 LEU CD2  C   -4.347 -11.045  -7.466 1.00 . A A .  68 LEU CD2  1 1 
       1 1049 1 1  68 LEU CG   C   -3.711  -9.666  -7.616 1.00 . A A .  68 LEU CG   1 1 
       1 1050 1 1  68 LEU H    H   -0.381 -11.669  -7.536 1.00 . A A .  68 LEU H    1 1 
       1 1051 1 1  68 LEU HA   H   -2.449 -11.007  -9.443 1.00 . A A .  68 LEU HA   1 1 
       1 1052 1 1  68 LEU HB2  H   -1.831 -10.206  -6.787 1.00 . A A .  68 LEU HB2  1 1 
       1 1053 1 1  68 LEU HB3  H   -1.836  -8.731  -7.755 1.00 . A A .  68 LEU HB3  1 1 
       1 1054 1 1  68 LEU HD11 H   -4.185  -9.467  -9.720 1.00 . A A .  68 LEU HD11 1 1 
       1 1055 1 1  68 LEU HD12 H   -5.389  -8.780  -8.614 1.00 . A A .  68 LEU HD12 1 1 
       1 1056 1 1  68 LEU HD13 H   -3.859  -7.932  -8.892 1.00 . A A .  68 LEU HD13 1 1 
       1 1057 1 1  68 LEU HD21 H   -4.168 -11.659  -8.348 1.00 . A A .  68 LEU HD21 1 1 
       1 1058 1 1  68 LEU HD22 H   -3.956 -11.544  -6.583 1.00 . A A .  68 LEU HD22 1 1 
       1 1059 1 1  68 LEU HD23 H   -5.415 -10.928  -7.349 1.00 . A A .  68 LEU HD23 1 1 
       1 1060 1 1  68 LEU HG   H   -3.931  -9.095  -6.713 1.00 . A A .  68 LEU HG   1 1 
       1 1061 1 1  68 LEU N    N   -0.706 -11.614  -8.496 1.00 . A A .  68 LEU N    1 1 
       1 1062 1 1  68 LEU O    O   -1.766  -8.896 -10.650 1.00 . A A .  68 LEU O    1 1 
       1 1063 1 1  69 GLU C    C    0.861  -9.665 -12.576 1.00 . A A .  69 GLU C    1 1 
       1 1064 1 1  69 GLU CA   C    0.930  -8.856 -11.268 1.00 . A A .  69 GLU CA   1 1 
       1 1065 1 1  69 GLU CB   C    2.399  -8.556 -10.934 1.00 . A A .  69 GLU CB   1 1 
       1 1066 1 1  69 GLU CD   C    2.378  -5.991 -10.764 1.00 . A A .  69 GLU CD   1 1 
       1 1067 1 1  69 GLU CG   C    2.575  -7.328 -10.036 1.00 . A A .  69 GLU CG   1 1 
       1 1068 1 1  69 GLU H    H    0.958 -10.001  -9.479 1.00 . A A .  69 GLU H    1 1 
       1 1069 1 1  69 GLU HA   H    0.409  -7.917 -11.462 1.00 . A A .  69 GLU HA   1 1 
       1 1070 1 1  69 GLU HB2  H    2.840  -9.409 -10.418 1.00 . A A .  69 GLU HB2  1 1 
       1 1071 1 1  69 GLU HB3  H    2.950  -8.424 -11.855 1.00 . A A .  69 GLU HB3  1 1 
       1 1072 1 1  69 GLU HG2  H    1.865  -7.404  -9.213 1.00 . A A .  69 GLU HG2  1 1 
       1 1073 1 1  69 GLU HG3  H    3.579  -7.357  -9.606 1.00 . A A .  69 GLU HG3  1 1 
       1 1074 1 1  69 GLU N    N    0.322  -9.527 -10.118 1.00 . A A .  69 GLU N    1 1 
       1 1075 1 1  69 GLU O    O    0.917  -9.068 -13.650 1.00 . A A .  69 GLU O    1 1 
       1 1076 1 1  69 GLU OE1  O    1.216  -5.667 -11.089 1.00 . A A .  69 GLU OE1  1 1 
       1 1077 1 1  69 GLU OE2  O    3.383  -5.254 -10.909 1.00 . A A .  69 GLU OE2  1 1 
       1 1078 1 1  70 ASN C    C    0.586 -13.338 -13.443 1.00 . A A .  70 ASN C    1 1 
       1 1079 1 1  70 ASN CA   C    1.144 -11.893 -13.641 1.00 . A A .  70 ASN CA   1 1 
       1 1080 1 1  70 ASN CB   C    2.700 -11.840 -13.774 1.00 . A A .  70 ASN CB   1 1 
       1 1081 1 1  70 ASN CG   C    3.232 -11.155 -15.027 1.00 . A A .  70 ASN CG   1 1 
       1 1082 1 1  70 ASN H    H    0.729 -11.422 -11.597 1.00 . A A .  70 ASN H    1 1 
       1 1083 1 1  70 ASN HA   H    0.688 -11.506 -14.553 1.00 . A A .  70 ASN HA   1 1 
       1 1084 1 1  70 ASN HB2  H    3.138 -11.331 -12.914 1.00 . A A .  70 ASN HB2  1 1 
       1 1085 1 1  70 ASN HB3  H    3.131 -12.836 -13.756 1.00 . A A .  70 ASN HB3  1 1 
       1 1086 1 1  70 ASN HD21 H    1.939  -9.597 -14.897 1.00 . A A .  70 ASN HD21 1 1 
       1 1087 1 1  70 ASN HD22 H    3.084  -9.606 -16.259 1.00 . A A .  70 ASN HD22 1 1 
       1 1088 1 1  70 ASN N    N    0.796 -11.004 -12.521 1.00 . A A .  70 ASN N    1 1 
       1 1089 1 1  70 ASN ND2  N    2.678 -10.041 -15.452 1.00 . A A .  70 ASN ND2  1 1 
       1 1090 1 1  70 ASN O    O    1.338 -14.318 -13.498 1.00 . A A .  70 ASN O    1 1 
       1 1091 1 1  70 ASN OD1  O    4.205 -11.604 -15.615 1.00 . A A .  70 ASN OD1  1 1 
       1 1092 1 1  71 PRO C    C   -1.035 -16.012 -13.368 1.00 . A A .  71 PRO C    1 1 
       1 1093 1 1  71 PRO CA   C   -1.236 -14.733 -12.559 1.00 . A A .  71 PRO CA   1 1 
       1 1094 1 1  71 PRO CB   C   -2.711 -14.456 -12.259 1.00 . A A .  71 PRO CB   1 1 
       1 1095 1 1  71 PRO CD   C   -1.838 -12.610 -13.493 1.00 . A A .  71 PRO CD   1 1 
       1 1096 1 1  71 PRO CG   C   -3.124 -13.432 -13.309 1.00 . A A .  71 PRO CG   1 1 
       1 1097 1 1  71 PRO HA   H   -0.707 -14.857 -11.614 1.00 . A A .  71 PRO HA   1 1 
       1 1098 1 1  71 PRO HB2  H   -3.309 -15.358 -12.330 1.00 . A A .  71 PRO HB2  1 1 
       1 1099 1 1  71 PRO HB3  H   -2.806 -14.012 -11.267 1.00 . A A .  71 PRO HB3  1 1 
       1 1100 1 1  71 PRO HD2  H   -1.789 -12.196 -14.501 1.00 . A A .  71 PRO HD2  1 1 
       1 1101 1 1  71 PRO HD3  H   -1.814 -11.804 -12.759 1.00 . A A .  71 PRO HD3  1 1 
       1 1102 1 1  71 PRO HG2  H   -3.405 -13.948 -14.233 1.00 . A A .  71 PRO HG2  1 1 
       1 1103 1 1  71 PRO HG3  H   -3.961 -12.834 -12.954 1.00 . A A .  71 PRO HG3  1 1 
       1 1104 1 1  71 PRO N    N   -0.737 -13.538 -13.244 1.00 . A A .  71 PRO N    1 1 
       1 1105 1 1  71 PRO O    O   -0.453 -16.969 -12.868 1.00 . A A .  71 PRO O    1 1 
       1 1106 1 1  72 LYS C    C    0.010 -17.460 -16.036 1.00 . A A .  72 LYS C    1 1 
       1 1107 1 1  72 LYS CA   C   -1.412 -17.115 -15.579 1.00 . A A .  72 LYS CA   1 1 
       1 1108 1 1  72 LYS CB   C   -2.327 -16.770 -16.758 1.00 . A A .  72 LYS CB   1 1 
       1 1109 1 1  72 LYS CD   C   -4.791 -16.130 -17.205 1.00 . A A .  72 LYS CD   1 1 
       1 1110 1 1  72 LYS CE   C   -5.723 -15.347 -16.272 1.00 . A A .  72 LYS CE   1 1 
       1 1111 1 1  72 LYS CG   C   -3.800 -16.939 -16.349 1.00 . A A .  72 LYS CG   1 1 
       1 1112 1 1  72 LYS H    H   -1.927 -15.162 -14.956 1.00 . A A .  72 LYS H    1 1 
       1 1113 1 1  72 LYS HA   H   -1.799 -18.012 -15.101 1.00 . A A .  72 LYS HA   1 1 
       1 1114 1 1  72 LYS HB2  H   -2.128 -15.744 -17.059 1.00 . A A .  72 LYS HB2  1 1 
       1 1115 1 1  72 LYS HB3  H   -2.116 -17.424 -17.599 1.00 . A A .  72 LYS HB3  1 1 
       1 1116 1 1  72 LYS HD2  H   -4.260 -15.434 -17.856 1.00 . A A .  72 LYS HD2  1 1 
       1 1117 1 1  72 LYS HD3  H   -5.377 -16.815 -17.821 1.00 . A A .  72 LYS HD3  1 1 
       1 1118 1 1  72 LYS HE2  H   -6.247 -16.057 -15.628 1.00 . A A .  72 LYS HE2  1 1 
       1 1119 1 1  72 LYS HE3  H   -5.118 -14.700 -15.634 1.00 . A A .  72 LYS HE3  1 1 
       1 1120 1 1  72 LYS HG2  H   -4.052 -17.998 -16.411 1.00 . A A .  72 LYS HG2  1 1 
       1 1121 1 1  72 LYS HG3  H   -3.916 -16.644 -15.305 1.00 . A A .  72 LYS HG3  1 1 
       1 1122 1 1  72 LYS HZ1  H   -7.275 -14.009 -16.332 1.00 . A A .  72 LYS HZ1  1 1 
       1 1123 1 1  72 LYS HZ2  H   -6.267 -13.892 -17.646 1.00 . A A .  72 LYS HZ2  1 1 
       1 1124 1 1  72 LYS HZ3  H   -7.345 -15.121 -17.547 1.00 . A A .  72 LYS HZ3  1 1 
       1 1125 1 1  72 LYS N    N   -1.474 -16.001 -14.632 1.00 . A A .  72 LYS N    1 1 
       1 1126 1 1  72 LYS NZ   N   -6.711 -14.530 -17.004 1.00 . A A .  72 LYS NZ   1 1 
       1 1127 1 1  72 LYS O    O    0.233 -18.570 -16.513 1.00 . A A .  72 LYS O    1 1 
       1 1128 1 1  73 LYS C    C    2.854 -17.542 -14.653 1.00 . A A .  73 LYS C    1 1 
       1 1129 1 1  73 LYS CA   C    2.405 -16.826 -15.928 1.00 . A A .  73 LYS CA   1 1 
       1 1130 1 1  73 LYS CB   C    3.207 -15.530 -16.137 1.00 . A A .  73 LYS CB   1 1 
       1 1131 1 1  73 LYS CD   C    5.578 -14.580 -16.214 1.00 . A A .  73 LYS CD   1 1 
       1 1132 1 1  73 LYS CE   C    5.759 -14.301 -14.714 1.00 . A A .  73 LYS CE   1 1 
       1 1133 1 1  73 LYS CG   C    4.695 -15.816 -16.428 1.00 . A A .  73 LYS CG   1 1 
       1 1134 1 1  73 LYS H    H    0.679 -15.665 -15.444 1.00 . A A .  73 LYS H    1 1 
       1 1135 1 1  73 LYS HA   H    2.595 -17.501 -16.765 1.00 . A A .  73 LYS HA   1 1 
       1 1136 1 1  73 LYS HB2  H    2.784 -14.975 -16.974 1.00 . A A .  73 LYS HB2  1 1 
       1 1137 1 1  73 LYS HB3  H    3.114 -14.907 -15.250 1.00 . A A .  73 LYS HB3  1 1 
       1 1138 1 1  73 LYS HD2  H    6.558 -14.759 -16.661 1.00 . A A .  73 LYS HD2  1 1 
       1 1139 1 1  73 LYS HD3  H    5.121 -13.727 -16.716 1.00 . A A .  73 LYS HD3  1 1 
       1 1140 1 1  73 LYS HE2  H    4.792 -14.387 -14.214 1.00 . A A .  73 LYS HE2  1 1 
       1 1141 1 1  73 LYS HE3  H    6.424 -15.053 -14.282 1.00 . A A .  73 LYS HE3  1 1 
       1 1142 1 1  73 LYS HG2  H    5.069 -16.615 -15.788 1.00 . A A .  73 LYS HG2  1 1 
       1 1143 1 1  73 LYS HG3  H    4.786 -16.144 -17.464 1.00 . A A .  73 LYS HG3  1 1 
       1 1144 1 1  73 LYS HZ1  H    7.213 -12.824 -14.850 1.00 . A A .  73 LYS HZ1  1 1 
       1 1145 1 1  73 LYS HZ2  H    5.651 -12.256 -14.858 1.00 . A A .  73 LYS HZ2  1 1 
       1 1146 1 1  73 LYS HZ3  H    6.342 -12.790 -13.444 1.00 . A A .  73 LYS HZ3  1 1 
       1 1147 1 1  73 LYS N    N    0.969 -16.537 -15.861 1.00 . A A .  73 LYS N    1 1 
       1 1148 1 1  73 LYS NZ   N    6.292 -12.947 -14.463 1.00 . A A .  73 LYS NZ   1 1 
       1 1149 1 1  73 LYS O    O    3.488 -18.588 -14.738 1.00 . A A .  73 LYS O    1 1 
       1 1150 1 1  74 TYR C    C    2.481 -18.887 -11.883 1.00 . A A .  74 TYR C    1 1 
       1 1151 1 1  74 TYR CA   C    3.000 -17.476 -12.196 1.00 . A A .  74 TYR CA   1 1 
       1 1152 1 1  74 TYR CB   C    2.652 -16.493 -11.077 1.00 . A A .  74 TYR CB   1 1 
       1 1153 1 1  74 TYR CD1  C    4.658 -17.147  -9.665 1.00 . A A .  74 TYR CD1  1 1 
       1 1154 1 1  74 TYR CD2  C    2.455 -17.102  -8.629 1.00 . A A .  74 TYR CD2  1 1 
       1 1155 1 1  74 TYR CE1  C    5.226 -17.603  -8.464 1.00 . A A .  74 TYR CE1  1 1 
       1 1156 1 1  74 TYR CE2  C    3.024 -17.510  -7.412 1.00 . A A .  74 TYR CE2  1 1 
       1 1157 1 1  74 TYR CG   C    3.271 -16.906  -9.755 1.00 . A A .  74 TYR CG   1 1 
       1 1158 1 1  74 TYR CZ   C    4.403 -17.793  -7.336 1.00 . A A .  74 TYR CZ   1 1 
       1 1159 1 1  74 TYR H    H    2.032 -16.083 -13.496 1.00 . A A .  74 TYR H    1 1 
       1 1160 1 1  74 TYR HA   H    4.079 -17.541 -12.239 1.00 . A A .  74 TYR HA   1 1 
       1 1161 1 1  74 TYR HB2  H    3.021 -15.502 -11.341 1.00 . A A .  74 TYR HB2  1 1 
       1 1162 1 1  74 TYR HB3  H    1.568 -16.429 -10.978 1.00 . A A .  74 TYR HB3  1 1 
       1 1163 1 1  74 TYR HD1  H    5.299 -16.995 -10.521 1.00 . A A .  74 TYR HD1  1 1 
       1 1164 1 1  74 TYR HD2  H    1.392 -16.948  -8.703 1.00 . A A .  74 TYR HD2  1 1 
       1 1165 1 1  74 TYR HE1  H    6.285 -17.802  -8.413 1.00 . A A .  74 TYR HE1  1 1 
       1 1166 1 1  74 TYR HE2  H    2.415 -17.611  -6.532 1.00 . A A .  74 TYR HE2  1 1 
       1 1167 1 1  74 TYR HH   H    5.867 -18.460  -6.269 1.00 . A A .  74 TYR HH   1 1 
       1 1168 1 1  74 TYR N    N    2.549 -16.961 -13.486 1.00 . A A .  74 TYR N    1 1 
       1 1169 1 1  74 TYR O    O    3.255 -19.746 -11.461 1.00 . A A .  74 TYR O    1 1 
       1 1170 1 1  74 TYR OH   O    4.933 -18.267  -6.181 1.00 . A A .  74 TYR OH   1 1 
       1 1171 1 1  75 ILE C    C   -0.336 -20.654 -13.305 1.00 . A A .  75 ILE C    1 1 
       1 1172 1 1  75 ILE CA   C    0.569 -20.458 -12.075 1.00 . A A .  75 ILE CA   1 1 
       1 1173 1 1  75 ILE CB   C   -0.180 -20.709 -10.741 1.00 . A A .  75 ILE CB   1 1 
       1 1174 1 1  75 ILE CD1  C   -1.982 -19.852  -9.115 1.00 . A A .  75 ILE CD1  1 1 
       1 1175 1 1  75 ILE CG1  C   -1.023 -19.504 -10.261 1.00 . A A .  75 ILE CG1  1 1 
       1 1176 1 1  75 ILE CG2  C    0.833 -21.124  -9.659 1.00 . A A .  75 ILE CG2  1 1 
       1 1177 1 1  75 ILE H    H    0.606 -18.364 -12.453 1.00 . A A .  75 ILE H    1 1 
       1 1178 1 1  75 ILE HA   H    1.376 -21.183 -12.132 1.00 . A A .  75 ILE HA   1 1 
       1 1179 1 1  75 ILE HB   H   -0.850 -21.557 -10.900 1.00 . A A .  75 ILE HB   1 1 
       1 1180 1 1  75 ILE HD11 H   -2.588 -18.982  -8.869 1.00 . A A .  75 ILE HD11 1 1 
       1 1181 1 1  75 ILE HD12 H   -2.641 -20.659  -9.427 1.00 . A A .  75 ILE HD12 1 1 
       1 1182 1 1  75 ILE HD13 H   -1.431 -20.149  -8.223 1.00 . A A .  75 ILE HD13 1 1 
       1 1183 1 1  75 ILE HG12 H   -0.360 -18.704  -9.932 1.00 . A A .  75 ILE HG12 1 1 
       1 1184 1 1  75 ILE HG13 H   -1.619 -19.128 -11.091 1.00 . A A .  75 ILE HG13 1 1 
       1 1185 1 1  75 ILE HG21 H    1.466 -21.930 -10.027 1.00 . A A .  75 ILE HG21 1 1 
       1 1186 1 1  75 ILE HG22 H    1.465 -20.276  -9.391 1.00 . A A .  75 ILE HG22 1 1 
       1 1187 1 1  75 ILE HG23 H    0.313 -21.480  -8.771 1.00 . A A .  75 ILE HG23 1 1 
       1 1188 1 1  75 ILE N    N    1.190 -19.135 -12.127 1.00 . A A .  75 ILE N    1 1 
       1 1189 1 1  75 ILE O    O   -1.234 -19.844 -13.544 1.00 . A A .  75 ILE O    1 1 
       1 1190 1 1  76 PRO C    C   -2.372 -22.306 -14.924 1.00 . A A .  76 PRO C    1 1 
       1 1191 1 1  76 PRO CA   C   -0.930 -21.949 -15.307 1.00 . A A .  76 PRO CA   1 1 
       1 1192 1 1  76 PRO CB   C   -0.229 -23.092 -16.049 1.00 . A A .  76 PRO CB   1 1 
       1 1193 1 1  76 PRO CD   C    0.862 -22.771 -13.952 1.00 . A A .  76 PRO CD   1 1 
       1 1194 1 1  76 PRO CG   C    0.451 -23.873 -14.926 1.00 . A A .  76 PRO CG   1 1 
       1 1195 1 1  76 PRO HA   H   -0.937 -21.057 -15.936 1.00 . A A .  76 PRO HA   1 1 
       1 1196 1 1  76 PRO HB2  H   -0.926 -23.716 -16.611 1.00 . A A .  76 PRO HB2  1 1 
       1 1197 1 1  76 PRO HB3  H    0.531 -22.680 -16.715 1.00 . A A .  76 PRO HB3  1 1 
       1 1198 1 1  76 PRO HD2  H    0.860 -23.158 -12.933 1.00 . A A .  76 PRO HD2  1 1 
       1 1199 1 1  76 PRO HD3  H    1.852 -22.395 -14.214 1.00 . A A .  76 PRO HD3  1 1 
       1 1200 1 1  76 PRO HG2  H   -0.273 -24.534 -14.446 1.00 . A A .  76 PRO HG2  1 1 
       1 1201 1 1  76 PRO HG3  H    1.311 -24.439 -15.285 1.00 . A A .  76 PRO HG3  1 1 
       1 1202 1 1  76 PRO N    N   -0.118 -21.707 -14.119 1.00 . A A .  76 PRO N    1 1 
       1 1203 1 1  76 PRO O    O   -2.653 -22.724 -13.803 1.00 . A A .  76 PRO O    1 1 
       1 1204 1 1  77 GLY C    C   -5.521 -21.678 -14.737 1.00 . A A .  77 GLY C    1 1 
       1 1205 1 1  77 GLY CA   C   -4.702 -22.540 -15.708 1.00 . A A .  77 GLY CA   1 1 
       1 1206 1 1  77 GLY H    H   -3.004 -21.804 -16.773 1.00 . A A .  77 GLY H    1 1 
       1 1207 1 1  77 GLY HA2  H   -5.193 -22.499 -16.680 1.00 . A A .  77 GLY HA2  1 1 
       1 1208 1 1  77 GLY HA3  H   -4.747 -23.572 -15.362 1.00 . A A .  77 GLY HA3  1 1 
       1 1209 1 1  77 GLY N    N   -3.299 -22.155 -15.875 1.00 . A A .  77 GLY N    1 1 
       1 1210 1 1  77 GLY O    O   -6.689 -21.993 -14.516 1.00 . A A .  77 GLY O    1 1 
       1 1211 1 1  78 THR C    C   -6.762 -18.912 -14.327 1.00 . A A .  78 THR C    1 1 
       1 1212 1 1  78 THR CA   C   -5.737 -19.599 -13.420 1.00 . A A .  78 THR CA   1 1 
       1 1213 1 1  78 THR CB   C   -4.804 -18.567 -12.767 1.00 . A A .  78 THR CB   1 1 
       1 1214 1 1  78 THR CG2  C   -5.509 -17.255 -12.410 1.00 . A A .  78 THR CG2  1 1 
       1 1215 1 1  78 THR H    H   -3.971 -20.460 -14.278 1.00 . A A .  78 THR H    1 1 
       1 1216 1 1  78 THR HA   H   -6.283 -20.113 -12.630 1.00 . A A .  78 THR HA   1 1 
       1 1217 1 1  78 THR HB   H   -3.965 -18.347 -13.428 1.00 . A A .  78 THR HB   1 1 
       1 1218 1 1  78 THR HG1  H   -5.107 -19.215 -10.977 1.00 . A A .  78 THR HG1  1 1 
       1 1219 1 1  78 THR HG21 H   -6.449 -17.450 -11.896 1.00 . A A .  78 THR HG21 1 1 
       1 1220 1 1  78 THR HG22 H   -4.885 -16.672 -11.745 1.00 . A A .  78 THR HG22 1 1 
       1 1221 1 1  78 THR HG23 H   -5.681 -16.669 -13.310 1.00 . A A .  78 THR HG23 1 1 
       1 1222 1 1  78 THR N    N   -4.966 -20.603 -14.165 1.00 . A A .  78 THR N    1 1 
       1 1223 1 1  78 THR O    O   -6.395 -18.271 -15.310 1.00 . A A .  78 THR O    1 1 
       1 1224 1 1  78 THR OG1  O   -4.324 -19.112 -11.567 1.00 . A A .  78 THR OG1  1 1 
       1 1225 1 1  79 LYS C    C   -9.500 -16.939 -14.268 1.00 . A A .  79 LYS C    1 1 
       1 1226 1 1  79 LYS CA   C   -9.158 -18.367 -14.711 1.00 . A A .  79 LYS CA   1 1 
       1 1227 1 1  79 LYS CB   C  -10.387 -19.304 -14.746 1.00 . A A .  79 LYS CB   1 1 
       1 1228 1 1  79 LYS CD   C  -11.247 -18.540 -17.032 1.00 . A A .  79 LYS CD   1 1 
       1 1229 1 1  79 LYS CE   C  -11.361 -18.946 -18.504 1.00 . A A .  79 LYS CE   1 1 
       1 1230 1 1  79 LYS CG   C  -10.753 -19.720 -16.180 1.00 . A A .  79 LYS CG   1 1 
       1 1231 1 1  79 LYS H    H   -8.264 -19.496 -13.114 1.00 . A A .  79 LYS H    1 1 
       1 1232 1 1  79 LYS HA   H   -8.784 -18.215 -15.725 1.00 . A A .  79 LYS HA   1 1 
       1 1233 1 1  79 LYS HB2  H  -10.170 -20.204 -14.175 1.00 . A A .  79 LYS HB2  1 1 
       1 1234 1 1  79 LYS HB3  H  -11.252 -18.835 -14.273 1.00 . A A .  79 LYS HB3  1 1 
       1 1235 1 1  79 LYS HD2  H  -12.215 -18.198 -16.661 1.00 . A A .  79 LYS HD2  1 1 
       1 1236 1 1  79 LYS HD3  H  -10.541 -17.715 -16.959 1.00 . A A .  79 LYS HD3  1 1 
       1 1237 1 1  79 LYS HE2  H  -10.444 -19.471 -18.788 1.00 . A A .  79 LYS HE2  1 1 
       1 1238 1 1  79 LYS HE3  H  -12.202 -19.633 -18.624 1.00 . A A .  79 LYS HE3  1 1 
       1 1239 1 1  79 LYS HG2  H   -9.873 -20.164 -16.648 1.00 . A A .  79 LYS HG2  1 1 
       1 1240 1 1  79 LYS HG3  H  -11.536 -20.478 -16.139 1.00 . A A .  79 LYS HG3  1 1 
       1 1241 1 1  79 LYS HZ1  H  -11.567 -18.013 -20.344 1.00 . A A .  79 LYS HZ1  1 1 
       1 1242 1 1  79 LYS HZ2  H  -10.719 -17.135 -19.250 1.00 . A A .  79 LYS HZ2  1 1 
       1 1243 1 1  79 LYS HZ3  H  -12.349 -17.232 -19.113 1.00 . A A .  79 LYS HZ3  1 1 
       1 1244 1 1  79 LYS N    N   -8.053 -19.016 -13.990 1.00 . A A .  79 LYS N    1 1 
       1 1245 1 1  79 LYS NZ   N  -11.525 -17.755 -19.369 1.00 . A A .  79 LYS NZ   1 1 
       1 1246 1 1  79 LYS O    O  -10.570 -16.435 -14.598 1.00 . A A .  79 LYS O    1 1 
       1 1247 1 1  80 MET C    C   -8.890 -13.888 -14.235 1.00 . A A .  80 MET C    1 1 
       1 1248 1 1  80 MET CA   C   -8.798 -14.895 -13.070 1.00 . A A .  80 MET CA   1 1 
       1 1249 1 1  80 MET CB   C   -7.688 -14.561 -12.066 1.00 . A A .  80 MET CB   1 1 
       1 1250 1 1  80 MET CE   C   -6.760 -11.047 -10.192 1.00 . A A .  80 MET CE   1 1 
       1 1251 1 1  80 MET CG   C   -7.814 -13.133 -11.548 1.00 . A A .  80 MET CG   1 1 
       1 1252 1 1  80 MET H    H   -7.781 -16.772 -13.264 1.00 . A A .  80 MET H    1 1 
       1 1253 1 1  80 MET HA   H   -9.744 -14.856 -12.528 1.00 . A A .  80 MET HA   1 1 
       1 1254 1 1  80 MET HB2  H   -7.759 -15.255 -11.227 1.00 . A A .  80 MET HB2  1 1 
       1 1255 1 1  80 MET HB3  H   -6.710 -14.673 -12.534 1.00 . A A .  80 MET HB3  1 1 
       1 1256 1 1  80 MET HE1  H   -6.424 -10.626  -9.251 1.00 . A A .  80 MET HE1  1 1 
       1 1257 1 1  80 MET HE2  H   -6.046 -10.812 -10.981 1.00 . A A .  80 MET HE2  1 1 
       1 1258 1 1  80 MET HE3  H   -7.733 -10.626 -10.434 1.00 . A A .  80 MET HE3  1 1 
       1 1259 1 1  80 MET HG2  H   -7.439 -12.455 -12.314 1.00 . A A .  80 MET HG2  1 1 
       1 1260 1 1  80 MET HG3  H   -8.863 -12.901 -11.376 1.00 . A A .  80 MET HG3  1 1 
       1 1261 1 1  80 MET N    N   -8.608 -16.267 -13.540 1.00 . A A .  80 MET N    1 1 
       1 1262 1 1  80 MET O    O   -7.876 -13.405 -14.756 1.00 . A A .  80 MET O    1 1 
       1 1263 1 1  80 MET SD   S   -6.907 -12.834 -10.018 1.00 . A A .  80 MET SD   1 1 
       1 1264 1 1  81 ILE C    C  -10.230 -11.176 -15.236 1.00 . A A .  81 ILE C    1 1 
       1 1265 1 1  81 ILE CA   C  -10.448 -12.621 -15.730 1.00 . A A .  81 ILE CA   1 1 
       1 1266 1 1  81 ILE CB   C  -11.875 -12.844 -16.310 1.00 . A A .  81 ILE CB   1 1 
       1 1267 1 1  81 ILE CD1  C  -13.559 -14.633 -17.179 1.00 . A A .  81 ILE CD1  1 1 
       1 1268 1 1  81 ILE CG1  C  -12.218 -14.343 -16.493 1.00 . A A .  81 ILE CG1  1 1 
       1 1269 1 1  81 ILE CG2  C  -11.976 -12.095 -17.655 1.00 . A A .  81 ILE CG2  1 1 
       1 1270 1 1  81 ILE H    H  -10.876 -14.133 -14.276 1.00 . A A .  81 ILE H    1 1 
       1 1271 1 1  81 ILE HA   H   -9.748 -12.795 -16.547 1.00 . A A .  81 ILE HA   1 1 
       1 1272 1 1  81 ILE HB   H  -12.612 -12.425 -15.621 1.00 . A A .  81 ILE HB   1 1 
       1 1273 1 1  81 ILE HD11 H  -13.520 -14.346 -18.230 1.00 . A A .  81 ILE HD11 1 1 
       1 1274 1 1  81 ILE HD12 H  -14.359 -14.088 -16.677 1.00 . A A .  81 ILE HD12 1 1 
       1 1275 1 1  81 ILE HD13 H  -13.767 -15.702 -17.122 1.00 . A A .  81 ILE HD13 1 1 
       1 1276 1 1  81 ILE HG12 H  -11.424 -14.833 -17.056 1.00 . A A .  81 ILE HG12 1 1 
       1 1277 1 1  81 ILE HG13 H  -12.277 -14.801 -15.507 1.00 . A A .  81 ILE HG13 1 1 
       1 1278 1 1  81 ILE HG21 H  -11.330 -12.567 -18.397 1.00 . A A .  81 ILE HG21 1 1 
       1 1279 1 1  81 ILE HG22 H  -13.004 -12.101 -18.015 1.00 . A A .  81 ILE HG22 1 1 
       1 1280 1 1  81 ILE HG23 H  -11.681 -11.052 -17.539 1.00 . A A .  81 ILE HG23 1 1 
       1 1281 1 1  81 ILE N    N  -10.122 -13.578 -14.661 1.00 . A A .  81 ILE N    1 1 
       1 1282 1 1  81 ILE O    O  -11.173 -10.412 -15.038 1.00 . A A .  81 ILE O    1 1 
       1 1283 1 1  82 PHE C    C   -7.046  -9.188 -14.820 1.00 . A A .  82 PHE C    1 1 
       1 1284 1 1  82 PHE CA   C   -8.543  -9.469 -14.591 1.00 . A A .  82 PHE CA   1 1 
       1 1285 1 1  82 PHE CB   C   -8.864  -9.298 -13.099 1.00 . A A .  82 PHE CB   1 1 
       1 1286 1 1  82 PHE CD1  C   -9.553  -6.859 -13.189 1.00 . A A .  82 PHE CD1  1 1 
       1 1287 1 1  82 PHE CD2  C   -7.797  -7.551 -11.653 1.00 . A A .  82 PHE CD2  1 1 
       1 1288 1 1  82 PHE CE1  C   -9.360  -5.519 -12.810 1.00 . A A .  82 PHE CE1  1 1 
       1 1289 1 1  82 PHE CE2  C   -7.601  -6.213 -11.275 1.00 . A A .  82 PHE CE2  1 1 
       1 1290 1 1  82 PHE CG   C   -8.747  -7.869 -12.629 1.00 . A A .  82 PHE CG   1 1 
       1 1291 1 1  82 PHE CZ   C   -8.367  -5.196 -11.870 1.00 . A A .  82 PHE CZ   1 1 
       1 1292 1 1  82 PHE H    H   -8.280 -11.545 -15.161 1.00 . A A .  82 PHE H    1 1 
       1 1293 1 1  82 PHE HA   H   -9.110  -8.729 -15.152 1.00 . A A .  82 PHE HA   1 1 
       1 1294 1 1  82 PHE HB2  H   -9.866  -9.625 -12.860 1.00 . A A .  82 PHE HB2  1 1 
       1 1295 1 1  82 PHE HB3  H   -8.187  -9.935 -12.537 1.00 . A A .  82 PHE HB3  1 1 
       1 1296 1 1  82 PHE HD1  H  -10.302  -7.105 -13.928 1.00 . A A .  82 PHE HD1  1 1 
       1 1297 1 1  82 PHE HD2  H   -7.221  -8.356 -11.230 1.00 . A A .  82 PHE HD2  1 1 
       1 1298 1 1  82 PHE HE1  H   -9.954  -4.738 -13.261 1.00 . A A .  82 PHE HE1  1 1 
       1 1299 1 1  82 PHE HE2  H   -6.839  -5.965 -10.554 1.00 . A A .  82 PHE HE2  1 1 
       1 1300 1 1  82 PHE HZ   H   -8.183  -4.162 -11.625 1.00 . A A .  82 PHE HZ   1 1 
       1 1301 1 1  82 PHE N    N   -8.961 -10.807 -15.031 1.00 . A A .  82 PHE N    1 1 
       1 1302 1 1  82 PHE O    O   -6.688  -8.088 -15.227 1.00 . A A .  82 PHE O    1 1 
       1 1303 1 1  83 ALA C    C   -3.811  -9.129 -14.225 1.00 . A A .  83 ALA C    1 1 
       1 1304 1 1  83 ALA CA   C   -4.727 -10.251 -14.782 1.00 . A A .  83 ALA CA   1 1 
       1 1305 1 1  83 ALA CB   C   -4.435 -10.512 -16.266 1.00 . A A .  83 ALA CB   1 1 
       1 1306 1 1  83 ALA H    H   -6.606 -11.045 -14.263 1.00 . A A .  83 ALA H    1 1 
       1 1307 1 1  83 ALA HA   H   -4.406 -11.144 -14.254 1.00 . A A .  83 ALA HA   1 1 
       1 1308 1 1  83 ALA HB1  H   -3.368 -10.694 -16.405 1.00 . A A .  83 ALA HB1  1 1 
       1 1309 1 1  83 ALA HB2  H   -4.990 -11.385 -16.610 1.00 . A A .  83 ALA HB2  1 1 
       1 1310 1 1  83 ALA HB3  H   -4.726  -9.642 -16.857 1.00 . A A .  83 ALA HB3  1 1 
       1 1311 1 1  83 ALA N    N   -6.189 -10.197 -14.614 1.00 . A A .  83 ALA N    1 1 
       1 1312 1 1  83 ALA O    O   -2.627  -9.414 -14.057 1.00 . A A .  83 ALA O    1 1 
       1 1313 1 1  84 GLY C    C   -4.286  -5.651 -12.818 1.00 . A A .  84 GLY C    1 1 
       1 1314 1 1  84 GLY CA   C   -3.470  -6.878 -13.245 1.00 . A A .  84 GLY CA   1 1 
       1 1315 1 1  84 GLY H    H   -5.243  -7.692 -14.143 1.00 . A A .  84 GLY H    1 1 
       1 1316 1 1  84 GLY HA2  H   -2.982  -7.302 -12.366 1.00 . A A .  84 GLY HA2  1 1 
       1 1317 1 1  84 GLY HA3  H   -2.696  -6.554 -13.941 1.00 . A A .  84 GLY HA3  1 1 
       1 1318 1 1  84 GLY N    N   -4.284  -7.922 -13.887 1.00 . A A .  84 GLY N    1 1 
       1 1319 1 1  84 GLY O    O   -5.365  -5.410 -13.351 1.00 . A A .  84 GLY O    1 1 
       1 1320 1 1  85 ILE C    C   -4.691  -2.492 -11.664 1.00 . A A .  85 ILE C    1 1 
       1 1321 1 1  85 ILE CA   C   -4.603  -3.916 -11.081 1.00 . A A .  85 ILE CA   1 1 
       1 1322 1 1  85 ILE CB   C   -4.236  -3.970  -9.578 1.00 . A A .  85 ILE CB   1 1 
       1 1323 1 1  85 ILE CD1  C   -5.333  -3.593  -7.284 1.00 . A A .  85 ILE CD1  1 1 
       1 1324 1 1  85 ILE CG1  C   -5.287  -3.192  -8.759 1.00 . A A .  85 ILE CG1  1 1 
       1 1325 1 1  85 ILE CG2  C   -2.805  -3.494  -9.258 1.00 . A A .  85 ILE CG2  1 1 
       1 1326 1 1  85 ILE H    H   -2.875  -5.130 -11.476 1.00 . A A .  85 ILE H    1 1 
       1 1327 1 1  85 ILE HA   H   -5.624  -4.283 -11.145 1.00 . A A .  85 ILE HA   1 1 
       1 1328 1 1  85 ILE HB   H   -4.304  -5.019  -9.282 1.00 . A A .  85 ILE HB   1 1 
       1 1329 1 1  85 ILE HD11 H   -4.367  -3.432  -6.810 1.00 . A A .  85 ILE HD11 1 1 
       1 1330 1 1  85 ILE HD12 H   -6.088  -2.996  -6.773 1.00 . A A .  85 ILE HD12 1 1 
       1 1331 1 1  85 ILE HD13 H   -5.603  -4.644  -7.205 1.00 . A A .  85 ILE HD13 1 1 
       1 1332 1 1  85 ILE HG12 H   -5.100  -2.122  -8.837 1.00 . A A .  85 ILE HG12 1 1 
       1 1333 1 1  85 ILE HG13 H   -6.273  -3.394  -9.172 1.00 . A A .  85 ILE HG13 1 1 
       1 1334 1 1  85 ILE HG21 H   -2.717  -2.415  -9.388 1.00 . A A .  85 ILE HG21 1 1 
       1 1335 1 1  85 ILE HG22 H   -2.563  -3.729  -8.222 1.00 . A A .  85 ILE HG22 1 1 
       1 1336 1 1  85 ILE HG23 H   -2.076  -3.999  -9.891 1.00 . A A .  85 ILE HG23 1 1 
       1 1337 1 1  85 ILE N    N   -3.780  -4.874 -11.845 1.00 . A A .  85 ILE N    1 1 
       1 1338 1 1  85 ILE O    O   -5.808  -2.007 -11.856 1.00 . A A .  85 ILE O    1 1 
       1 1339 1 1  86 LYS C    C   -1.900  -0.023 -12.123 1.00 . A A .  86 LYS C    1 1 
       1 1340 1 1  86 LYS CA   C   -3.244  -0.583 -12.611 1.00 . A A .  86 LYS CA   1 1 
       1 1341 1 1  86 LYS CB   C   -4.349   0.502 -12.562 1.00 . A A .  86 LYS CB   1 1 
       1 1342 1 1  86 LYS CD   C   -6.219   1.773 -13.514 1.00 . A A .  86 LYS CD   1 1 
       1 1343 1 1  86 LYS CE   C   -7.228   2.046 -14.629 1.00 . A A .  86 LYS CE   1 1 
       1 1344 1 1  86 LYS CG   C   -5.285   0.584 -13.776 1.00 . A A .  86 LYS CG   1 1 
       1 1345 1 1  86 LYS H    H   -2.734  -2.358 -11.574 1.00 . A A .  86 LYS H    1 1 
       1 1346 1 1  86 LYS HA   H   -3.085  -0.849 -13.657 1.00 . A A .  86 LYS HA   1 1 
       1 1347 1 1  86 LYS HB2  H   -4.950   0.382 -11.665 1.00 . A A .  86 LYS HB2  1 1 
       1 1348 1 1  86 LYS HB3  H   -3.869   1.480 -12.496 1.00 . A A .  86 LYS HB3  1 1 
       1 1349 1 1  86 LYS HD2  H   -6.761   1.587 -12.586 1.00 . A A .  86 LYS HD2  1 1 
       1 1350 1 1  86 LYS HD3  H   -5.616   2.672 -13.380 1.00 . A A .  86 LYS HD3  1 1 
       1 1351 1 1  86 LYS HE2  H   -6.698   2.457 -15.491 1.00 . A A .  86 LYS HE2  1 1 
       1 1352 1 1  86 LYS HE3  H   -7.707   1.105 -14.915 1.00 . A A .  86 LYS HE3  1 1 
       1 1353 1 1  86 LYS HG2  H   -4.704   0.762 -14.682 1.00 . A A .  86 LYS HG2  1 1 
       1 1354 1 1  86 LYS HG3  H   -5.862  -0.334 -13.881 1.00 . A A .  86 LYS HG3  1 1 
       1 1355 1 1  86 LYS HZ1  H   -8.848   2.518 -13.463 1.00 . A A .  86 LYS HZ1  1 1 
       1 1356 1 1  86 LYS HZ2  H   -7.827   3.782 -13.653 1.00 . A A .  86 LYS HZ2  1 1 
       1 1357 1 1  86 LYS HZ3  H   -8.845   3.333 -14.892 1.00 . A A .  86 LYS HZ3  1 1 
       1 1358 1 1  86 LYS N    N   -3.542  -1.825 -11.862 1.00 . A A .  86 LYS N    1 1 
       1 1359 1 1  86 LYS NZ   N   -8.257   2.996 -14.146 1.00 . A A .  86 LYS NZ   1 1 
       1 1360 1 1  86 LYS O    O   -0.863  -0.256 -12.736 1.00 . A A .  86 LYS O    1 1 
       1 1361 1 1  87 LYS C    C   -0.069   0.296  -9.505 1.00 . A A .  87 LYS C    1 1 
       1 1362 1 1  87 LYS CA   C   -0.804   1.353 -10.330 1.00 . A A .  87 LYS CA   1 1 
       1 1363 1 1  87 LYS CB   C   -1.316   2.484  -9.417 1.00 . A A .  87 LYS CB   1 1 
       1 1364 1 1  87 LYS CD   C   -3.121   4.311  -9.579 1.00 . A A .  87 LYS CD   1 1 
       1 1365 1 1  87 LYS CE   C   -4.310   3.482 -10.075 1.00 . A A .  87 LYS CE   1 1 
       1 1366 1 1  87 LYS CG   C   -1.817   3.738 -10.168 1.00 . A A .  87 LYS CG   1 1 
       1 1367 1 1  87 LYS H    H   -2.826   0.684 -10.509 1.00 . A A .  87 LYS H    1 1 
       1 1368 1 1  87 LYS HA   H   -0.117   1.769 -11.068 1.00 . A A .  87 LYS HA   1 1 
       1 1369 1 1  87 LYS HB2  H   -2.113   2.083  -8.795 1.00 . A A .  87 LYS HB2  1 1 
       1 1370 1 1  87 LYS HB3  H   -0.513   2.795  -8.746 1.00 . A A .  87 LYS HB3  1 1 
       1 1371 1 1  87 LYS HD2  H   -3.070   4.295  -8.488 1.00 . A A .  87 LYS HD2  1 1 
       1 1372 1 1  87 LYS HD3  H   -3.249   5.343  -9.911 1.00 . A A .  87 LYS HD3  1 1 
       1 1373 1 1  87 LYS HE2  H   -4.468   3.680 -11.139 1.00 . A A .  87 LYS HE2  1 1 
       1 1374 1 1  87 LYS HE3  H   -4.046   2.430  -9.983 1.00 . A A .  87 LYS HE3  1 1 
       1 1375 1 1  87 LYS HG2  H   -1.040   4.501 -10.106 1.00 . A A .  87 LYS HG2  1 1 
       1 1376 1 1  87 LYS HG3  H   -1.973   3.515 -11.225 1.00 . A A .  87 LYS HG3  1 1 
       1 1377 1 1  87 LYS HZ1  H   -5.429   4.182  -8.429 1.00 . A A .  87 LYS HZ1  1 1 
       1 1378 1 1  87 LYS HZ2  H   -6.208   4.289  -9.898 1.00 . A A .  87 LYS HZ2  1 1 
       1 1379 1 1  87 LYS HZ3  H   -6.008   2.828  -9.110 1.00 . A A .  87 LYS HZ3  1 1 
       1 1380 1 1  87 LYS N    N   -1.939   0.738 -11.022 1.00 . A A .  87 LYS N    1 1 
       1 1381 1 1  87 LYS NZ   N   -5.569   3.731  -9.332 1.00 . A A .  87 LYS NZ   1 1 
       1 1382 1 1  87 LYS O    O   -0.684  -0.411  -8.705 1.00 . A A .  87 LYS O    1 1 
       1 1383 1 1  88 LYS C    C    1.924  -0.250  -7.230 1.00 . A A .  88 LYS C    1 1 
       1 1384 1 1  88 LYS CA   C    2.082  -0.599  -8.721 1.00 . A A .  88 LYS CA   1 1 
       1 1385 1 1  88 LYS CB   C    3.555  -0.617  -9.160 1.00 . A A .  88 LYS CB   1 1 
       1 1386 1 1  88 LYS CD   C    5.195  -1.420 -10.957 1.00 . A A .  88 LYS CD   1 1 
       1 1387 1 1  88 LYS CE   C    5.897  -2.601 -10.268 1.00 . A A .  88 LYS CE   1 1 
       1 1388 1 1  88 LYS CG   C    3.722  -1.264 -10.550 1.00 . A A .  88 LYS CG   1 1 
       1 1389 1 1  88 LYS H    H    1.719   0.830 -10.293 1.00 . A A .  88 LYS H    1 1 
       1 1390 1 1  88 LYS HA   H    1.712  -1.620  -8.817 1.00 . A A .  88 LYS HA   1 1 
       1 1391 1 1  88 LYS HB2  H    3.948   0.401  -9.174 1.00 . A A .  88 LYS HB2  1 1 
       1 1392 1 1  88 LYS HB3  H    4.125  -1.196  -8.432 1.00 . A A .  88 LYS HB3  1 1 
       1 1393 1 1  88 LYS HD2  H    5.255  -1.550 -12.038 1.00 . A A .  88 LYS HD2  1 1 
       1 1394 1 1  88 LYS HD3  H    5.726  -0.500 -10.707 1.00 . A A .  88 LYS HD3  1 1 
       1 1395 1 1  88 LYS HE2  H    6.975  -2.418 -10.299 1.00 . A A .  88 LYS HE2  1 1 
       1 1396 1 1  88 LYS HE3  H    5.594  -2.640  -9.219 1.00 . A A .  88 LYS HE3  1 1 
       1 1397 1 1  88 LYS HG2  H    3.236  -2.241 -10.565 1.00 . A A .  88 LYS HG2  1 1 
       1 1398 1 1  88 LYS HG3  H    3.232  -0.630 -11.290 1.00 . A A .  88 LYS HG3  1 1 
       1 1399 1 1  88 LYS HZ1  H    5.828  -3.868 -11.917 1.00 . A A .  88 LYS HZ1  1 1 
       1 1400 1 1  88 LYS HZ2  H    4.621  -4.179 -10.861 1.00 . A A .  88 LYS HZ2  1 1 
       1 1401 1 1  88 LYS HZ3  H    6.127  -4.653 -10.505 1.00 . A A .  88 LYS HZ3  1 1 
       1 1402 1 1  88 LYS N    N    1.266   0.253  -9.600 1.00 . A A .  88 LYS N    1 1 
       1 1403 1 1  88 LYS NZ   N    5.613  -3.897 -10.933 1.00 . A A .  88 LYS NZ   1 1 
       1 1404 1 1  88 LYS O    O    2.172  -1.105  -6.391 1.00 . A A .  88 LYS O    1 1 
       1 1405 1 1  89 THR C    C   -0.276   0.639  -5.042 1.00 . A A .  89 THR C    1 1 
       1 1406 1 1  89 THR CA   C    1.058   1.245  -5.485 1.00 . A A .  89 THR CA   1 1 
       1 1407 1 1  89 THR CB   C    1.197   2.744  -5.185 1.00 . A A .  89 THR CB   1 1 
       1 1408 1 1  89 THR CG2  C    0.863   3.126  -3.742 1.00 . A A .  89 THR CG2  1 1 
       1 1409 1 1  89 THR H    H    1.318   1.651  -7.579 1.00 . A A .  89 THR H    1 1 
       1 1410 1 1  89 THR HA   H    1.787   0.752  -4.852 1.00 . A A .  89 THR HA   1 1 
       1 1411 1 1  89 THR HB   H    0.560   3.314  -5.862 1.00 . A A .  89 THR HB   1 1 
       1 1412 1 1  89 THR HG1  H    3.133   2.466  -4.848 1.00 . A A .  89 THR HG1  1 1 
       1 1413 1 1  89 THR HG21 H    1.094   4.180  -3.583 1.00 . A A .  89 THR HG21 1 1 
       1 1414 1 1  89 THR HG22 H   -0.197   2.969  -3.548 1.00 . A A .  89 THR HG22 1 1 
       1 1415 1 1  89 THR HG23 H    1.449   2.525  -3.048 1.00 . A A .  89 THR HG23 1 1 
       1 1416 1 1  89 THR N    N    1.418   0.938  -6.877 1.00 . A A .  89 THR N    1 1 
       1 1417 1 1  89 THR O    O   -0.330   0.174  -3.912 1.00 . A A .  89 THR O    1 1 
       1 1418 1 1  89 THR OG1  O    2.547   3.094  -5.406 1.00 . A A .  89 THR OG1  1 1 
       1 1419 1 1  90 GLU C    C   -1.949  -1.833  -5.278 1.00 . A A .  90 GLU C    1 1 
       1 1420 1 1  90 GLU CA   C   -2.437  -0.399  -5.552 1.00 . A A .  90 GLU CA   1 1 
       1 1421 1 1  90 GLU CB   C   -3.460  -0.461  -6.693 1.00 . A A .  90 GLU CB   1 1 
       1 1422 1 1  90 GLU CD   C   -4.811   0.735  -8.463 1.00 . A A .  90 GLU CD   1 1 
       1 1423 1 1  90 GLU CG   C   -4.165   0.849  -7.072 1.00 . A A .  90 GLU CG   1 1 
       1 1424 1 1  90 GLU H    H   -1.213   0.731  -6.875 1.00 . A A .  90 GLU H    1 1 
       1 1425 1 1  90 GLU HA   H   -2.921  -0.016  -4.652 1.00 . A A .  90 GLU HA   1 1 
       1 1426 1 1  90 GLU HB2  H   -2.952  -0.867  -7.564 1.00 . A A .  90 GLU HB2  1 1 
       1 1427 1 1  90 GLU HB3  H   -4.232  -1.167  -6.408 1.00 . A A .  90 GLU HB3  1 1 
       1 1428 1 1  90 GLU HG2  H   -4.914   1.083  -6.314 1.00 . A A .  90 GLU HG2  1 1 
       1 1429 1 1  90 GLU HG3  H   -3.442   1.665  -7.084 1.00 . A A .  90 GLU HG3  1 1 
       1 1430 1 1  90 GLU N    N   -1.291   0.459  -5.906 1.00 . A A .  90 GLU N    1 1 
       1 1431 1 1  90 GLU O    O   -2.420  -2.501  -4.359 1.00 . A A .  90 GLU O    1 1 
       1 1432 1 1  90 GLU OE1  O   -4.099   0.327  -9.403 1.00 . A A .  90 GLU OE1  1 1 
       1 1433 1 1  90 GLU OE2  O   -5.982   1.138  -8.669 1.00 . A A .  90 GLU OE2  1 1 
       1 1434 1 1  91 ARG C    C    0.451  -3.651  -4.543 1.00 . A A .  91 ARG C    1 1 
       1 1435 1 1  91 ARG CA   C   -0.254  -3.556  -5.909 1.00 . A A .  91 ARG CA   1 1 
       1 1436 1 1  91 ARG CB   C    0.690  -3.729  -7.116 1.00 . A A .  91 ARG CB   1 1 
       1 1437 1 1  91 ARG CD   C    1.722  -6.017  -6.664 1.00 . A A .  91 ARG CD   1 1 
       1 1438 1 1  91 ARG CG   C    0.928  -5.143  -7.634 1.00 . A A .  91 ARG CG   1 1 
       1 1439 1 1  91 ARG CZ   C    0.286  -7.844  -5.817 1.00 . A A .  91 ARG CZ   1 1 
       1 1440 1 1  91 ARG H    H   -0.677  -1.659  -6.812 1.00 . A A .  91 ARG H    1 1 
       1 1441 1 1  91 ARG HA   H   -1.005  -4.346  -5.931 1.00 . A A .  91 ARG HA   1 1 
       1 1442 1 1  91 ARG HB2  H    0.286  -3.165  -7.958 1.00 . A A .  91 ARG HB2  1 1 
       1 1443 1 1  91 ARG HB3  H    1.668  -3.327  -6.879 1.00 . A A .  91 ARG HB3  1 1 
       1 1444 1 1  91 ARG HD2  H    2.261  -6.780  -7.222 1.00 . A A .  91 ARG HD2  1 1 
       1 1445 1 1  91 ARG HD3  H    2.490  -5.428  -6.170 1.00 . A A .  91 ARG HD3  1 1 
       1 1446 1 1  91 ARG HE   H    0.599  -6.112  -4.849 1.00 . A A .  91 ARG HE   1 1 
       1 1447 1 1  91 ARG HG2  H   -0.016  -5.618  -7.906 1.00 . A A .  91 ARG HG2  1 1 
       1 1448 1 1  91 ARG HG3  H    1.524  -5.031  -8.533 1.00 . A A .  91 ARG HG3  1 1 
       1 1449 1 1  91 ARG HH11 H    1.060  -8.237  -7.643 1.00 . A A .  91 ARG HH11 1 1 
       1 1450 1 1  91 ARG HH12 H    0.311  -9.566  -6.804 1.00 . A A .  91 ARG HH12 1 1 
       1 1451 1 1  91 ARG HH21 H   -0.584  -7.879  -4.000 1.00 . A A .  91 ARG HH21 1 1 
       1 1452 1 1  91 ARG HH22 H   -0.702  -9.340  -4.975 1.00 . A A .  91 ARG HH22 1 1 
       1 1453 1 1  91 ARG N    N   -0.960  -2.283  -6.064 1.00 . A A .  91 ARG N    1 1 
       1 1454 1 1  91 ARG NE   N    0.831  -6.650  -5.682 1.00 . A A .  91 ARG NE   1 1 
       1 1455 1 1  91 ARG NH1  N    0.478  -8.565  -6.889 1.00 . A A .  91 ARG NH1  1 1 
       1 1456 1 1  91 ARG NH2  N   -0.432  -8.374  -4.861 1.00 . A A .  91 ARG NH2  1 1 
       1 1457 1 1  91 ARG O    O    0.262  -4.659  -3.860 1.00 . A A .  91 ARG O    1 1 
       1 1458 1 1  92 GLU C    C    0.590  -2.586  -1.711 1.00 . A A .  92 GLU C    1 1 
       1 1459 1 1  92 GLU CA   C    1.725  -2.499  -2.744 1.00 . A A .  92 GLU CA   1 1 
       1 1460 1 1  92 GLU CB   C    2.413  -1.144  -2.475 1.00 . A A .  92 GLU CB   1 1 
       1 1461 1 1  92 GLU CD   C    3.847   0.803  -3.083 1.00 . A A .  92 GLU CD   1 1 
       1 1462 1 1  92 GLU CG   C    3.648  -0.713  -3.271 1.00 . A A .  92 GLU CG   1 1 
       1 1463 1 1  92 GLU H    H    1.394  -1.882  -4.794 1.00 . A A .  92 GLU H    1 1 
       1 1464 1 1  92 GLU HA   H    2.433  -3.304  -2.545 1.00 . A A .  92 GLU HA   1 1 
       1 1465 1 1  92 GLU HB2  H    1.671  -0.359  -2.594 1.00 . A A .  92 GLU HB2  1 1 
       1 1466 1 1  92 GLU HB3  H    2.699  -1.139  -1.422 1.00 . A A .  92 GLU HB3  1 1 
       1 1467 1 1  92 GLU HG2  H    4.521  -1.260  -2.912 1.00 . A A .  92 GLU HG2  1 1 
       1 1468 1 1  92 GLU HG3  H    3.504  -0.944  -4.322 1.00 . A A .  92 GLU HG3  1 1 
       1 1469 1 1  92 GLU N    N    1.208  -2.624  -4.122 1.00 . A A .  92 GLU N    1 1 
       1 1470 1 1  92 GLU O    O    0.660  -3.363  -0.759 1.00 . A A .  92 GLU O    1 1 
       1 1471 1 1  92 GLU OE1  O    3.824   1.241  -1.908 1.00 . A A .  92 GLU OE1  1 1 
       1 1472 1 1  92 GLU OE2  O    3.883   1.539  -4.100 1.00 . A A .  92 GLU OE2  1 1 
       1 1473 1 1  93 ASP C    C   -2.326  -2.839  -0.712 1.00 . A A .  93 ASP C    1 1 
       1 1474 1 1  93 ASP CA   C   -1.527  -1.549  -0.934 1.00 . A A .  93 ASP CA   1 1 
       1 1475 1 1  93 ASP CB   C   -2.424  -0.404  -1.426 1.00 . A A .  93 ASP CB   1 1 
       1 1476 1 1  93 ASP CG   C   -1.741   0.968  -1.450 1.00 . A A .  93 ASP CG   1 1 
       1 1477 1 1  93 ASP H    H   -0.411  -1.124  -2.690 1.00 . A A .  93 ASP H    1 1 
       1 1478 1 1  93 ASP HA   H   -1.110  -1.258   0.030 1.00 . A A .  93 ASP HA   1 1 
       1 1479 1 1  93 ASP HB2  H   -2.816  -0.643  -2.415 1.00 . A A .  93 ASP HB2  1 1 
       1 1480 1 1  93 ASP HB3  H   -3.259  -0.330  -0.744 1.00 . A A .  93 ASP HB3  1 1 
       1 1481 1 1  93 ASP N    N   -0.437  -1.748  -1.882 1.00 . A A .  93 ASP N    1 1 
       1 1482 1 1  93 ASP O    O   -2.685  -3.149   0.420 1.00 . A A .  93 ASP O    1 1 
       1 1483 1 1  93 ASP OD1  O   -0.810   1.181  -0.638 1.00 . A A .  93 ASP OD1  1 1 
       1 1484 1 1  93 ASP OD2  O   -2.188   1.825  -2.241 1.00 . A A .  93 ASP OD2  1 1 
       1 1485 1 1  94 LEU C    C   -2.253  -5.915  -0.745 1.00 . A A .  94 LEU C    1 1 
       1 1486 1 1  94 LEU CA   C   -3.086  -4.999  -1.646 1.00 . A A .  94 LEU CA   1 1 
       1 1487 1 1  94 LEU CB   C   -3.215  -5.617  -3.050 1.00 . A A .  94 LEU CB   1 1 
       1 1488 1 1  94 LEU CD1  C   -5.346  -4.298  -3.624 1.00 . A A .  94 LEU CD1  1 1 
       1 1489 1 1  94 LEU CD2  C   -4.616  -6.237  -4.992 1.00 . A A .  94 LEU CD2  1 1 
       1 1490 1 1  94 LEU CG   C   -4.655  -5.661  -3.578 1.00 . A A .  94 LEU CG   1 1 
       1 1491 1 1  94 LEU H    H   -2.280  -3.289  -2.678 1.00 . A A .  94 LEU H    1 1 
       1 1492 1 1  94 LEU HA   H   -4.066  -4.929  -1.168 1.00 . A A .  94 LEU HA   1 1 
       1 1493 1 1  94 LEU HB2  H   -2.580  -5.079  -3.755 1.00 . A A .  94 LEU HB2  1 1 
       1 1494 1 1  94 LEU HB3  H   -2.854  -6.647  -3.019 1.00 . A A .  94 LEU HB3  1 1 
       1 1495 1 1  94 LEU HD11 H   -6.348  -4.413  -4.037 1.00 . A A .  94 LEU HD11 1 1 
       1 1496 1 1  94 LEU HD12 H   -5.438  -3.883  -2.621 1.00 . A A .  94 LEU HD12 1 1 
       1 1497 1 1  94 LEU HD13 H   -4.772  -3.609  -4.243 1.00 . A A .  94 LEU HD13 1 1 
       1 1498 1 1  94 LEU HD21 H   -3.967  -5.632  -5.626 1.00 . A A .  94 LEU HD21 1 1 
       1 1499 1 1  94 LEU HD22 H   -4.239  -7.259  -4.967 1.00 . A A .  94 LEU HD22 1 1 
       1 1500 1 1  94 LEU HD23 H   -5.620  -6.232  -5.404 1.00 . A A .  94 LEU HD23 1 1 
       1 1501 1 1  94 LEU HG   H   -5.241  -6.325  -2.943 1.00 . A A .  94 LEU HG   1 1 
       1 1502 1 1  94 LEU N    N   -2.534  -3.647  -1.757 1.00 . A A .  94 LEU N    1 1 
       1 1503 1 1  94 LEU O    O   -2.832  -6.634   0.066 1.00 . A A .  94 LEU O    1 1 
       1 1504 1 1  95 ILE C    C   -0.185  -6.094   1.469 1.00 . A A .  95 ILE C    1 1 
       1 1505 1 1  95 ILE CA   C   -0.041  -6.644   0.045 1.00 . A A .  95 ILE CA   1 1 
       1 1506 1 1  95 ILE CB   C    1.429  -6.649  -0.436 1.00 . A A .  95 ILE CB   1 1 
       1 1507 1 1  95 ILE CD1  C    1.143  -8.736  -1.978 1.00 . A A .  95 ILE CD1  1 1 
       1 1508 1 1  95 ILE CG1  C    1.599  -7.276  -1.838 1.00 . A A .  95 ILE CG1  1 1 
       1 1509 1 1  95 ILE CG2  C    2.346  -7.365   0.574 1.00 . A A .  95 ILE CG2  1 1 
       1 1510 1 1  95 ILE H    H   -0.515  -5.226  -1.512 1.00 . A A .  95 ILE H    1 1 
       1 1511 1 1  95 ILE HA   H   -0.381  -7.679   0.080 1.00 . A A .  95 ILE HA   1 1 
       1 1512 1 1  95 ILE HB   H    1.777  -5.619  -0.502 1.00 . A A .  95 ILE HB   1 1 
       1 1513 1 1  95 ILE HD11 H    1.656  -9.364  -1.256 1.00 . A A .  95 ILE HD11 1 1 
       1 1514 1 1  95 ILE HD12 H    0.066  -8.814  -1.831 1.00 . A A .  95 ILE HD12 1 1 
       1 1515 1 1  95 ILE HD13 H    1.389  -9.097  -2.975 1.00 . A A .  95 ILE HD13 1 1 
       1 1516 1 1  95 ILE HG12 H    1.048  -6.682  -2.562 1.00 . A A .  95 ILE HG12 1 1 
       1 1517 1 1  95 ILE HG13 H    2.652  -7.214  -2.112 1.00 . A A .  95 ILE HG13 1 1 
       1 1518 1 1  95 ILE HG21 H    2.413  -6.788   1.497 1.00 . A A .  95 ILE HG21 1 1 
       1 1519 1 1  95 ILE HG22 H    1.958  -8.355   0.810 1.00 . A A .  95 ILE HG22 1 1 
       1 1520 1 1  95 ILE HG23 H    3.352  -7.458   0.164 1.00 . A A .  95 ILE HG23 1 1 
       1 1521 1 1  95 ILE N    N   -0.919  -5.900  -0.869 1.00 . A A .  95 ILE N    1 1 
       1 1522 1 1  95 ILE O    O   -0.381  -6.879   2.395 1.00 . A A .  95 ILE O    1 1 
       1 1523 1 1  96 ALA C    C   -1.674  -4.510   3.606 1.00 . A A .  96 ALA C    1 1 
       1 1524 1 1  96 ALA CA   C   -0.338  -4.118   2.948 1.00 . A A .  96 ALA CA   1 1 
       1 1525 1 1  96 ALA CB   C   -0.197  -2.598   2.785 1.00 . A A .  96 ALA CB   1 1 
       1 1526 1 1  96 ALA H    H    0.002  -4.183   0.824 1.00 . A A .  96 ALA H    1 1 
       1 1527 1 1  96 ALA HA   H    0.455  -4.461   3.611 1.00 . A A .  96 ALA HA   1 1 
       1 1528 1 1  96 ALA HB1  H    0.759  -2.357   2.317 1.00 . A A .  96 ALA HB1  1 1 
       1 1529 1 1  96 ALA HB2  H   -1.003  -2.205   2.167 1.00 . A A .  96 ALA HB2  1 1 
       1 1530 1 1  96 ALA HB3  H   -0.244  -2.119   3.764 1.00 . A A .  96 ALA HB3  1 1 
       1 1531 1 1  96 ALA N    N   -0.149  -4.766   1.647 1.00 . A A .  96 ALA N    1 1 
       1 1532 1 1  96 ALA O    O   -1.699  -4.905   4.772 1.00 . A A .  96 ALA O    1 1 
       1 1533 1 1  97 TYR C    C   -4.098  -6.416   3.594 1.00 . A A .  97 TYR C    1 1 
       1 1534 1 1  97 TYR CA   C   -4.095  -4.923   3.259 1.00 . A A .  97 TYR CA   1 1 
       1 1535 1 1  97 TYR CB   C   -5.124  -4.564   2.177 1.00 . A A .  97 TYR CB   1 1 
       1 1536 1 1  97 TYR CD1  C   -7.162  -5.478   3.422 1.00 . A A .  97 TYR CD1  1 1 
       1 1537 1 1  97 TYR CD2  C   -6.934  -5.897   1.033 1.00 . A A .  97 TYR CD2  1 1 
       1 1538 1 1  97 TYR CE1  C   -8.360  -6.220   3.435 1.00 . A A .  97 TYR CE1  1 1 
       1 1539 1 1  97 TYR CE2  C   -8.116  -6.655   1.055 1.00 . A A .  97 TYR CE2  1 1 
       1 1540 1 1  97 TYR CG   C   -6.443  -5.318   2.218 1.00 . A A .  97 TYR CG   1 1 
       1 1541 1 1  97 TYR CZ   C   -8.841  -6.812   2.251 1.00 . A A .  97 TYR CZ   1 1 
       1 1542 1 1  97 TYR H    H   -2.674  -4.096   1.898 1.00 . A A .  97 TYR H    1 1 
       1 1543 1 1  97 TYR HA   H   -4.375  -4.400   4.170 1.00 . A A .  97 TYR HA   1 1 
       1 1544 1 1  97 TYR HB2  H   -5.334  -3.499   2.254 1.00 . A A .  97 TYR HB2  1 1 
       1 1545 1 1  97 TYR HB3  H   -4.669  -4.740   1.202 1.00 . A A .  97 TYR HB3  1 1 
       1 1546 1 1  97 TYR HD1  H   -6.791  -5.050   4.344 1.00 . A A .  97 TYR HD1  1 1 
       1 1547 1 1  97 TYR HD2  H   -6.389  -5.789   0.106 1.00 . A A .  97 TYR HD2  1 1 
       1 1548 1 1  97 TYR HE1  H   -8.919  -6.377   4.342 1.00 . A A .  97 TYR HE1  1 1 
       1 1549 1 1  97 TYR HE2  H   -8.456  -7.146   0.165 1.00 . A A .  97 TYR HE2  1 1 
       1 1550 1 1  97 TYR HH   H  -10.213  -7.875   1.391 1.00 . A A .  97 TYR HH   1 1 
       1 1551 1 1  97 TYR N    N   -2.774  -4.458   2.848 1.00 . A A .  97 TYR N    1 1 
       1 1552 1 1  97 TYR O    O   -4.473  -6.783   4.703 1.00 . A A .  97 TYR O    1 1 
       1 1553 1 1  97 TYR OH   O   -9.990  -7.542   2.262 1.00 . A A .  97 TYR OH   1 1 
       1 1554 1 1  98 LEU C    C   -2.851  -9.345   3.856 1.00 . A A .  98 LEU C    1 1 
       1 1555 1 1  98 LEU CA   C   -3.860  -8.738   2.862 1.00 . A A .  98 LEU CA   1 1 
       1 1556 1 1  98 LEU CB   C   -3.885  -9.437   1.496 1.00 . A A .  98 LEU CB   1 1 
       1 1557 1 1  98 LEU CD1  C   -4.909  -9.486  -0.816 1.00 . A A .  98 LEU CD1  1 1 
       1 1558 1 1  98 LEU CD2  C   -6.408  -9.598   1.164 1.00 . A A .  98 LEU CD2  1 1 
       1 1559 1 1  98 LEU CG   C   -5.093  -9.020   0.627 1.00 . A A .  98 LEU CG   1 1 
       1 1560 1 1  98 LEU H    H   -3.381  -6.954   1.765 1.00 . A A .  98 LEU H    1 1 
       1 1561 1 1  98 LEU HA   H   -4.832  -8.900   3.322 1.00 . A A .  98 LEU HA   1 1 
       1 1562 1 1  98 LEU HB2  H   -2.959  -9.201   0.970 1.00 . A A .  98 LEU HB2  1 1 
       1 1563 1 1  98 LEU HB3  H   -3.934 -10.514   1.659 1.00 . A A .  98 LEU HB3  1 1 
       1 1564 1 1  98 LEU HD11 H   -4.788 -10.567  -0.849 1.00 . A A .  98 LEU HD11 1 1 
       1 1565 1 1  98 LEU HD12 H   -5.781  -9.192  -1.402 1.00 . A A .  98 LEU HD12 1 1 
       1 1566 1 1  98 LEU HD13 H   -4.027  -9.005  -1.239 1.00 . A A .  98 LEU HD13 1 1 
       1 1567 1 1  98 LEU HD21 H   -6.648  -9.149   2.126 1.00 . A A .  98 LEU HD21 1 1 
       1 1568 1 1  98 LEU HD22 H   -7.221  -9.366   0.478 1.00 . A A .  98 LEU HD22 1 1 
       1 1569 1 1  98 LEU HD23 H   -6.329 -10.679   1.278 1.00 . A A .  98 LEU HD23 1 1 
       1 1570 1 1  98 LEU HG   H   -5.175  -7.937   0.603 1.00 . A A .  98 LEU HG   1 1 
       1 1571 1 1  98 LEU N    N   -3.700  -7.295   2.671 1.00 . A A .  98 LEU N    1 1 
       1 1572 1 1  98 LEU O    O   -3.158 -10.370   4.467 1.00 . A A .  98 LEU O    1 1 
       1 1573 1 1  99 LYS C    C   -1.647  -8.744   6.607 1.00 . A A .  99 LYS C    1 1 
       1 1574 1 1  99 LYS CA   C   -0.865  -8.911   5.301 1.00 . A A .  99 LYS CA   1 1 
       1 1575 1 1  99 LYS CB   C    0.359  -7.970   5.243 1.00 . A A .  99 LYS CB   1 1 
       1 1576 1 1  99 LYS CD   C    2.608  -8.890   6.179 1.00 . A A .  99 LYS CD   1 1 
       1 1577 1 1  99 LYS CE   C    2.307 -10.334   5.776 1.00 . A A .  99 LYS CE   1 1 
       1 1578 1 1  99 LYS CG   C    1.341  -8.062   6.432 1.00 . A A .  99 LYS CG   1 1 
       1 1579 1 1  99 LYS H    H   -1.481  -7.887   3.517 1.00 . A A .  99 LYS H    1 1 
       1 1580 1 1  99 LYS HA   H   -0.539  -9.943   5.278 1.00 . A A .  99 LYS HA   1 1 
       1 1581 1 1  99 LYS HB2  H    0.906  -8.145   4.316 1.00 . A A .  99 LYS HB2  1 1 
       1 1582 1 1  99 LYS HB3  H   -0.012  -6.944   5.207 1.00 . A A .  99 LYS HB3  1 1 
       1 1583 1 1  99 LYS HD2  H    3.191  -8.414   5.388 1.00 . A A .  99 LYS HD2  1 1 
       1 1584 1 1  99 LYS HD3  H    3.205  -8.887   7.092 1.00 . A A .  99 LYS HD3  1 1 
       1 1585 1 1  99 LYS HE2  H    1.619 -10.784   6.498 1.00 . A A .  99 LYS HE2  1 1 
       1 1586 1 1  99 LYS HE3  H    1.817 -10.307   4.801 1.00 . A A .  99 LYS HE3  1 1 
       1 1587 1 1  99 LYS HG2  H    1.665  -7.048   6.666 1.00 . A A .  99 LYS HG2  1 1 
       1 1588 1 1  99 LYS HG3  H    0.843  -8.444   7.321 1.00 . A A .  99 LYS HG3  1 1 
       1 1589 1 1  99 LYS HZ1  H    4.303 -10.596   5.226 1.00 . A A .  99 LYS HZ1  1 1 
       1 1590 1 1  99 LYS HZ2  H    3.887 -11.455   6.579 1.00 . A A .  99 LYS HZ2  1 1 
       1 1591 1 1  99 LYS HZ3  H    3.490 -11.895   5.008 1.00 . A A .  99 LYS HZ3  1 1 
       1 1592 1 1  99 LYS N    N   -1.720  -8.669   4.126 1.00 . A A .  99 LYS N    1 1 
       1 1593 1 1  99 LYS NZ   N    3.552 -11.132   5.686 1.00 . A A .  99 LYS NZ   1 1 
       1 1594 1 1  99 LYS O    O   -1.499  -9.562   7.515 1.00 . A A .  99 LYS O    1 1 
       1 1595 1 1 100 LYS C    C   -4.601  -8.359   7.823 1.00 . A A . 100 LYS C    1 1 
       1 1596 1 1 100 LYS CA   C   -3.378  -7.441   7.825 1.00 . A A . 100 LYS CA   1 1 
       1 1597 1 1 100 LYS CB   C   -3.802  -5.963   7.863 1.00 . A A . 100 LYS CB   1 1 
       1 1598 1 1 100 LYS CD   C   -1.994  -5.320   9.591 1.00 . A A . 100 LYS CD   1 1 
       1 1599 1 1 100 LYS CE   C   -1.198  -4.113  10.104 1.00 . A A . 100 LYS CE   1 1 
       1 1600 1 1 100 LYS CG   C   -2.675  -4.996   8.249 1.00 . A A . 100 LYS CG   1 1 
       1 1601 1 1 100 LYS H    H   -2.522  -7.111   5.873 1.00 . A A . 100 LYS H    1 1 
       1 1602 1 1 100 LYS HA   H   -2.860  -7.673   8.755 1.00 . A A . 100 LYS HA   1 1 
       1 1603 1 1 100 LYS HB2  H   -4.197  -5.661   6.895 1.00 . A A . 100 LYS HB2  1 1 
       1 1604 1 1 100 LYS HB3  H   -4.613  -5.841   8.579 1.00 . A A . 100 LYS HB3  1 1 
       1 1605 1 1 100 LYS HD2  H   -2.738  -5.613  10.334 1.00 . A A . 100 LYS HD2  1 1 
       1 1606 1 1 100 LYS HD3  H   -1.309  -6.156   9.447 1.00 . A A . 100 LYS HD3  1 1 
       1 1607 1 1 100 LYS HE2  H   -0.478  -4.459  10.850 1.00 . A A . 100 LYS HE2  1 1 
       1 1608 1 1 100 LYS HE3  H   -0.649  -3.676   9.267 1.00 . A A . 100 LYS HE3  1 1 
       1 1609 1 1 100 LYS HG2  H   -1.918  -4.983   7.465 1.00 . A A . 100 LYS HG2  1 1 
       1 1610 1 1 100 LYS HG3  H   -3.119  -4.006   8.306 1.00 . A A . 100 LYS HG3  1 1 
       1 1611 1 1 100 LYS HZ1  H   -2.958  -2.980  10.182 1.00 . A A . 100 LYS HZ1  1 1 
       1 1612 1 1 100 LYS HZ2  H   -1.647  -2.219  10.908 1.00 . A A . 100 LYS HZ2  1 1 
       1 1613 1 1 100 LYS HZ3  H   -2.532  -3.468  11.576 1.00 . A A . 100 LYS HZ3  1 1 
       1 1614 1 1 100 LYS N    N   -2.474  -7.698   6.696 1.00 . A A . 100 LYS N    1 1 
       1 1615 1 1 100 LYS NZ   N   -2.089  -3.103  10.719 1.00 . A A . 100 LYS NZ   1 1 
       1 1616 1 1 100 LYS O    O   -4.897  -8.935   8.858 1.00 . A A . 100 LYS O    1 1 
       1 1617 1 1 101 ALA C    C   -6.691 -10.672   7.158 1.00 . A A . 101 ALA C    1 1 
       1 1618 1 1 101 ALA CA   C   -6.570  -9.240   6.582 1.00 . A A . 101 ALA CA   1 1 
       1 1619 1 1 101 ALA CB   C   -7.001  -9.226   5.112 1.00 . A A . 101 ALA CB   1 1 
       1 1620 1 1 101 ALA H    H   -4.949  -8.034   5.886 1.00 . A A . 101 ALA H    1 1 
       1 1621 1 1 101 ALA HA   H   -7.272  -8.621   7.146 1.00 . A A . 101 ALA HA   1 1 
       1 1622 1 1 101 ALA HB1  H   -6.392  -9.930   4.544 1.00 . A A . 101 ALA HB1  1 1 
       1 1623 1 1 101 ALA HB2  H   -8.048  -9.524   5.034 1.00 . A A . 101 ALA HB2  1 1 
       1 1624 1 1 101 ALA HB3  H   -6.890  -8.224   4.699 1.00 . A A . 101 ALA HB3  1 1 
       1 1625 1 1 101 ALA N    N   -5.256  -8.587   6.682 1.00 . A A . 101 ALA N    1 1 
       1 1626 1 1 101 ALA O    O   -7.800 -11.192   7.262 1.00 . A A . 101 ALA O    1 1 
       1 1627 1 1 102 THR C    C   -5.305 -12.415   9.821 1.00 . A A . 102 THR C    1 1 
       1 1628 1 1 102 THR CA   C   -5.570 -12.582   8.307 1.00 . A A . 102 THR CA   1 1 
       1 1629 1 1 102 THR CB   C   -4.615 -13.588   7.644 1.00 . A A . 102 THR CB   1 1 
       1 1630 1 1 102 THR CG2  C   -3.147 -13.172   7.644 1.00 . A A . 102 THR CG2  1 1 
       1 1631 1 1 102 THR H    H   -4.714 -10.817   7.414 1.00 . A A . 102 THR H    1 1 
       1 1632 1 1 102 THR HA   H   -6.562 -13.028   8.238 1.00 . A A . 102 THR HA   1 1 
       1 1633 1 1 102 THR HB   H   -4.923 -13.726   6.607 1.00 . A A . 102 THR HB   1 1 
       1 1634 1 1 102 THR HG1  H   -4.752 -14.608   9.263 1.00 . A A . 102 THR HG1  1 1 
       1 1635 1 1 102 THR HG21 H   -3.025 -12.232   7.104 1.00 . A A . 102 THR HG21 1 1 
       1 1636 1 1 102 THR HG22 H   -2.568 -13.948   7.145 1.00 . A A . 102 THR HG22 1 1 
       1 1637 1 1 102 THR HG23 H   -2.785 -13.072   8.665 1.00 . A A . 102 THR HG23 1 1 
       1 1638 1 1 102 THR N    N   -5.583 -11.315   7.553 1.00 . A A . 102 THR N    1 1 
       1 1639 1 1 102 THR O    O   -5.072 -13.413  10.506 1.00 . A A . 102 THR O    1 1 
       1 1640 1 1 102 THR OG1  O   -4.717 -14.822   8.311 1.00 . A A . 102 THR OG1  1 1 
       1 1641 1 1 103 ASN C    C   -5.735  -9.464  12.161 1.00 . A A . 103 ASN C    1 1 
       1 1642 1 1 103 ASN CA   C   -5.062 -10.795  11.733 1.00 . A A . 103 ASN CA   1 1 
       1 1643 1 1 103 ASN CB   C   -3.538 -10.749  11.986 1.00 . A A . 103 ASN CB   1 1 
       1 1644 1 1 103 ASN CG   C   -2.755  -9.953  10.947 1.00 . A A . 103 ASN CG   1 1 
       1 1645 1 1 103 ASN H    H   -5.405 -10.424   9.667 1.00 . A A . 103 ASN H    1 1 
       1 1646 1 1 103 ASN HA   H   -5.485 -11.563  12.383 1.00 . A A . 103 ASN HA   1 1 
       1 1647 1 1 103 ASN HB2  H   -3.349 -10.311  12.967 1.00 . A A . 103 ASN HB2  1 1 
       1 1648 1 1 103 ASN HB3  H   -3.157 -11.770  12.007 1.00 . A A . 103 ASN HB3  1 1 
       1 1649 1 1 103 ASN HD21 H   -2.363 -11.626   9.892 1.00 . A A . 103 ASN HD21 1 1 
       1 1650 1 1 103 ASN HD22 H   -1.837 -10.102   9.167 1.00 . A A . 103 ASN HD22 1 1 
       1 1651 1 1 103 ASN N    N   -5.313 -11.182  10.337 1.00 . A A . 103 ASN N    1 1 
       1 1652 1 1 103 ASN ND2  N   -2.235 -10.634   9.943 1.00 . A A . 103 ASN ND2  1 1 
       1 1653 1 1 103 ASN O    O   -5.782  -9.191  13.359 1.00 . A A . 103 ASN O    1 1 
       1 1654 1 1 103 ASN OD1  O   -2.587  -8.746  11.033 1.00 . A A . 103 ASN OD1  1 1 
       1 1655 1 1 104 GLU C    C   -7.767  -6.965  10.226 1.00 . A A . 104 GLU C    1 1 
       1 1656 1 1 104 GLU CA   C   -6.854  -7.329  11.409 1.00 . A A . 104 GLU CA   1 1 
       1 1657 1 1 104 GLU CB   C   -5.678  -6.339  11.489 1.00 . A A . 104 GLU CB   1 1 
       1 1658 1 1 104 GLU CD   C   -4.855  -3.952  11.452 1.00 . A A . 104 GLU CD   1 1 
       1 1659 1 1 104 GLU CG   C   -6.080  -4.859  11.618 1.00 . A A . 104 GLU CG   1 1 
       1 1660 1 1 104 GLU H    H   -6.121  -8.880  10.248 1.00 . A A . 104 GLU H    1 1 
       1 1661 1 1 104 GLU HA   H   -7.446  -7.278  12.322 1.00 . A A . 104 GLU HA   1 1 
       1 1662 1 1 104 GLU HB2  H   -5.051  -6.601  12.341 1.00 . A A . 104 GLU HB2  1 1 
       1 1663 1 1 104 GLU HB3  H   -5.080  -6.465  10.589 1.00 . A A . 104 GLU HB3  1 1 
       1 1664 1 1 104 GLU HG2  H   -6.813  -4.599  10.853 1.00 . A A . 104 GLU HG2  1 1 
       1 1665 1 1 104 GLU HG3  H   -6.537  -4.693  12.596 1.00 . A A . 104 GLU HG3  1 1 
       1 1666 1 1 104 GLU N    N   -6.296  -8.679  11.229 1.00 . A A . 104 GLU N    1 1 
       1 1667 1 1 104 GLU O    O   -8.908  -6.541  10.508 1.00 . A A . 104 GLU O    1 1 
       1 1668 1 1 104 GLU OXT  O   -7.314  -7.121   9.068 1.00 . A A . 104 GLU OXT  1 1 
       1 1669 1 1 104 GLU OE1  O   -3.983  -3.920  12.354 1.00 . A A . 104 GLU OE1  1 1 
       1 1670 1 1 104 GLU OE2  O   -4.695  -3.314  10.381 1.00 . A A . 104 GLU OE2  1 1 
       1 1671 2 2   1 HEC C1A  C   -7.351 -15.351  -6.726 1.00 . B A . 105 HEC C1A  1 1 
       1 1672 2 2   1 HEC C1B  C   -7.725 -11.098  -6.262 1.00 . B A . 105 HEC C1B  1 1 
       1 1673 2 2   1 HEC C1C  C  -10.493 -10.968  -9.467 1.00 . B A . 105 HEC C1C  1 1 
       1 1674 2 2   1 HEC C1D  C  -10.381 -15.228  -9.744 1.00 . B A . 105 HEC C1D  1 1 
       1 1675 2 2   1 HEC C2A  C   -6.443 -15.571  -5.613 1.00 . B A . 105 HEC C2A  1 1 
       1 1676 2 2   1 HEC C2B  C   -7.610  -9.672  -6.024 1.00 . B A . 105 HEC C2B  1 1 
       1 1677 2 2   1 HEC C2C  C  -11.670 -10.753 -10.287 1.00 . B A . 105 HEC C2C  1 1 
       1 1678 2 2   1 HEC C2D  C  -10.427 -16.654 -10.040 1.00 . B A . 105 HEC C2D  1 1 
       1 1679 2 2   1 HEC C3A  C   -6.215 -14.364  -5.048 1.00 . B A . 105 HEC C3A  1 1 
       1 1680 2 2   1 HEC C3B  C   -8.361  -9.057  -6.981 1.00 . B A . 105 HEC C3B  1 1 
       1 1681 2 2   1 HEC C3C  C  -12.228 -11.978 -10.463 1.00 . B A . 105 HEC C3C  1 1 
       1 1682 2 2   1 HEC C3D  C   -9.683 -17.267  -9.084 1.00 . B A . 105 HEC C3D  1 1 
       1 1683 2 2   1 HEC C4A  C   -6.991 -13.398  -5.808 1.00 . B A . 105 HEC C4A  1 1 
       1 1684 2 2   1 HEC C4B  C   -8.905 -10.122  -7.812 1.00 . B A . 105 HEC C4B  1 1 
       1 1685 2 2   1 HEC C4C  C  -11.252 -12.941  -9.974 1.00 . B A . 105 HEC C4C  1 1 
       1 1686 2 2   1 HEC C4D  C   -8.957 -16.191  -8.400 1.00 . B A . 105 HEC C4D  1 1 
       1 1687 2 2   1 HEC CAA  C   -5.880 -16.900  -5.170 1.00 . B A . 105 HEC CAA  1 1 
       1 1688 2 2   1 HEC CAB  C   -8.572  -7.568  -7.209 1.00 . B A . 105 HEC CAB  1 1 
       1 1689 2 2   1 HEC CAC  C  -13.607 -12.307 -11.000 1.00 . B A . 105 HEC CAC  1 1 
       1 1690 2 2   1 HEC CAD  C   -9.708 -18.760  -8.752 1.00 . B A . 105 HEC CAD  1 1 
       1 1691 2 2   1 HEC CBA  C   -6.875 -17.815  -4.428 1.00 . B A . 105 HEC CBA  1 1 
       1 1692 2 2   1 HEC CBB  C   -7.371  -6.927  -7.900 1.00 . B A . 105 HEC CBB  1 1 
       1 1693 2 2   1 HEC CBC  C  -13.698 -12.210 -12.529 1.00 . B A . 105 HEC CBC  1 1 
       1 1694 2 2   1 HEC CBD  C   -8.418 -19.589  -8.883 1.00 . B A . 105 HEC CBD  1 1 
       1 1695 2 2   1 HEC CGA  C   -6.290 -19.182  -4.088 1.00 . B A . 105 HEC CGA  1 1 
       1 1696 2 2   1 HEC CGD  C   -7.710 -19.498 -10.229 1.00 . B A . 105 HEC CGD  1 1 
       1 1697 2 2   1 HEC CHA  C   -7.955 -16.362  -7.459 1.00 . B A . 105 HEC CHA  1 1 
       1 1698 2 2   1 HEC CHB  C   -7.075 -12.053  -5.506 1.00 . B A . 105 HEC CHB  1 1 
       1 1699 2 2   1 HEC CHC  C   -9.800  -9.947  -8.851 1.00 . B A . 105 HEC CHC  1 1 
       1 1700 2 2   1 HEC CHD  C  -11.254 -14.292 -10.270 1.00 . B A . 105 HEC CHD  1 1 
       1 1701 2 2   1 HEC CMA  C   -5.342 -14.091  -3.842 1.00 . B A . 105 HEC CMA  1 1 
       1 1702 2 2   1 HEC CMB  C   -6.743  -9.059  -4.942 1.00 . B A . 105 HEC CMB  1 1 
       1 1703 2 2   1 HEC CMC  C  -12.232  -9.396 -10.665 1.00 . B A . 105 HEC CMC  1 1 
       1 1704 2 2   1 HEC CMD  C  -11.283 -17.320 -11.099 1.00 . B A . 105 HEC CMD  1 1 
       1 1705 2 2   1 HEC FE   FE  -8.842 -13.118  -8.188 1.00 . B A . 105 HEC FE   1 1 
       1 1706 2 2   1 HEC HAA1 H   -5.487 -17.404  -6.053 1.00 . B A . 105 HEC HAA1 1 1 
       1 1707 2 2   1 HEC HAA2 H   -5.031 -16.719  -4.512 1.00 . B A . 105 HEC HAA2 1 1 
       1 1708 2 2   1 HEC HAB  H   -9.409  -7.442  -7.891 1.00 . B A . 105 HEC HAB  1 1 
       1 1709 2 2   1 HEC HAC  H  -13.792 -13.350 -10.741 1.00 . B A . 105 HEC HAC  1 1 
       1 1710 2 2   1 HEC HAD1 H  -10.059 -18.866  -7.733 1.00 . B A . 105 HEC HAD1 1 1 
       1 1711 2 2   1 HEC HAD2 H  -10.455 -19.230  -9.392 1.00 . B A . 105 HEC HAD2 1 1 
       1 1712 2 2   1 HEC HBA1 H   -7.197 -17.329  -3.506 1.00 . B A . 105 HEC HBA1 1 1 
       1 1713 2 2   1 HEC HBA2 H   -7.747 -17.983  -5.052 1.00 . B A . 105 HEC HBA2 1 1 
       1 1714 2 2   1 HEC HBB1 H   -7.202  -7.431  -8.849 1.00 . B A . 105 HEC HBB1 1 1 
       1 1715 2 2   1 HEC HBB2 H   -7.564  -5.869  -8.081 1.00 . B A . 105 HEC HBB2 1 1 
       1 1716 2 2   1 HEC HBB3 H   -6.481  -7.037  -7.285 1.00 . B A . 105 HEC HBB3 1 1 
       1 1717 2 2   1 HEC HBC1 H  -12.969 -12.876 -12.990 1.00 . B A . 105 HEC HBC1 1 1 
       1 1718 2 2   1 HEC HBC2 H  -14.698 -12.493 -12.861 1.00 . B A . 105 HEC HBC2 1 1 
       1 1719 2 2   1 HEC HBC3 H  -13.494 -11.192 -12.863 1.00 . B A . 105 HEC HBC3 1 1 
       1 1720 2 2   1 HEC HBD1 H   -7.728 -19.288  -8.103 1.00 . B A . 105 HEC HBD1 1 1 
       1 1721 2 2   1 HEC HBD2 H   -8.644 -20.641  -8.699 1.00 . B A . 105 HEC HBD2 1 1 
       1 1722 2 2   1 HEC HHA  H   -7.656 -17.375  -7.225 1.00 . B A . 105 HEC HHA  1 1 
       1 1723 2 2   1 HEC HHB  H   -6.520 -11.693  -4.650 1.00 . B A . 105 HEC HHB  1 1 
       1 1724 2 2   1 HEC HHC  H  -10.108  -8.945  -9.127 1.00 . B A . 105 HEC HHC  1 1 
       1 1725 2 2   1 HEC HHD  H  -12.026 -14.660 -10.939 1.00 . B A . 105 HEC HHD  1 1 
       1 1726 2 2   1 HEC HMA1 H   -4.352 -14.515  -4.015 1.00 . B A . 105 HEC HMA1 1 1 
       1 1727 2 2   1 HEC HMA2 H   -5.239 -13.036  -3.615 1.00 . B A . 105 HEC HMA2 1 1 
       1 1728 2 2   1 HEC HMA3 H   -5.801 -14.594  -2.996 1.00 . B A . 105 HEC HMA3 1 1 
       1 1729 2 2   1 HEC HMB1 H   -5.698  -9.220  -5.195 1.00 . B A . 105 HEC HMB1 1 1 
       1 1730 2 2   1 HEC HMB2 H   -6.925  -7.994  -4.857 1.00 . B A . 105 HEC HMB2 1 1 
       1 1731 2 2   1 HEC HMB3 H   -6.946  -9.523  -3.981 1.00 . B A . 105 HEC HMB3 1 1 
       1 1732 2 2   1 HEC HMC1 H  -11.441  -8.746 -11.042 1.00 . B A . 105 HEC HMC1 1 1 
       1 1733 2 2   1 HEC HMC2 H  -12.993  -9.490 -11.437 1.00 . B A . 105 HEC HMC2 1 1 
       1 1734 2 2   1 HEC HMC3 H  -12.686  -8.931  -9.790 1.00 . B A . 105 HEC HMC3 1 1 
       1 1735 2 2   1 HEC HMD1 H  -11.509 -16.641 -11.918 1.00 . B A . 105 HEC HMD1 1 1 
       1 1736 2 2   1 HEC HMD2 H  -10.742 -18.178 -11.501 1.00 . B A . 105 HEC HMD2 1 1 
       1 1737 2 2   1 HEC HMD3 H  -12.213 -17.663 -10.649 1.00 . B A . 105 HEC HMD3 1 1 
       1 1738 2 2   1 HEC NA   N   -7.616 -14.002  -6.881 1.00 . B A . 105 HEC NA   1 1 
       1 1739 2 2   1 HEC NB   N   -8.453 -11.354  -7.395 1.00 . B A . 105 HEC NB   1 1 
       1 1740 2 2   1 HEC NC   N  -10.279 -12.308  -9.238 1.00 . B A . 105 HEC NC   1 1 
       1 1741 2 2   1 HEC ND   N   -9.436 -14.949  -8.782 1.00 . B A . 105 HEC ND   1 1 
       1 1742 2 2   1 HEC O1A  O   -5.803 -19.834  -5.033 1.00 . B A . 105 HEC O1A  1 1 
       1 1743 2 2   1 HEC O1D  O   -8.391 -19.580 -11.275 1.00 . B A . 105 HEC O1D  1 1 
       1 1744 2 2   1 HEC O2A  O   -6.300 -19.543  -2.889 1.00 . B A . 105 HEC O2A  1 1 
       1 1745 2 2   1 HEC O2D  O   -6.466 -19.389 -10.182 1.00 . B A . 105 HEC O2D  1 1 
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