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
384635 1klq 5299 cing 4-filtered-FRED STAR entry full 2871


data_FRED_restraints_with_modified_coordinates_PDB_code_1klq

# This FRED archive file contains, for PDB entry <1klq>:
# 
# - 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_1klq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1klq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23799.86

    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 $MITOTIC_SPINDLE_ASSEMBLY_CHECKPOINT_PROTEIN_MAD2A A . 1 1 
       2 . 2 $Mad2_binding_peptide                              B . 1 1 
    stop_

save_


save_MITOTIC_SPINDLE_ASSEMBLY_CHECKPOINT_PROTEIN_MAD2A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN MAD2A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSITLRGSAEIVAEFFSFGINSILYQRGIYPSETFTRVQKYGLTLLVTTDLELIKYLNNVVEQLKDWLYKCSVQKLVVVISNIESGEVLERWQFDIECDKTAKDDSAPREKSQKAIQDEIRSVIRQITATVTFLPLLEVSCSFDLLIYTDKDLVVPEKWEESGPQFITNSEEVRLRSFTTTIHKVNSMVAYKIPVND
    _Entity.Number_of_monomers           197

    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 SER . 1 1 
         3 ILE . 1 1 
         4 THR . 1 1 
         5 LEU . 1 1 
         6 ARG . 1 1 
         7 GLY . 1 1 
         8 SER . 1 1 
         9 ALA . 1 1 
        10 GLU . 1 1 
        11 ILE . 1 1 
        12 VAL . 1 1 
        13 ALA . 1 1 
        14 GLU . 1 1 
        15 PHE . 1 1 
        16 PHE . 1 1 
        17 SER . 1 1 
        18 PHE . 1 1 
        19 GLY . 1 1 
        20 ILE . 1 1 
        21 ASN . 1 1 
        22 SER . 1 1 
        23 ILE . 1 1 
        24 LEU . 1 1 
        25 TYR . 1 1 
        26 GLN . 1 1 
        27 ARG . 1 1 
        28 GLY . 1 1 
        29 ILE . 1 1 
        30 TYR . 1 1 
        31 PRO . 1 1 
        32 SER . 1 1 
        33 GLU . 1 1 
        34 THR . 1 1 
        35 PHE . 1 1 
        36 THR . 1 1 
        37 ARG . 1 1 
        38 VAL . 1 1 
        39 GLN . 1 1 
        40 LYS . 1 1 
        41 TYR . 1 1 
        42 GLY . 1 1 
        43 LEU . 1 1 
        44 THR . 1 1 
        45 LEU . 1 1 
        46 LEU . 1 1 
        47 VAL . 1 1 
        48 THR . 1 1 
        49 THR . 1 1 
        50 ASP . 1 1 
        51 LEU . 1 1 
        52 GLU . 1 1 
        53 LEU . 1 1 
        54 ILE . 1 1 
        55 LYS . 1 1 
        56 TYR . 1 1 
        57 LEU . 1 1 
        58 ASN . 1 1 
        59 ASN . 1 1 
        60 VAL . 1 1 
        61 VAL . 1 1 
        62 GLU . 1 1 
        63 GLN . 1 1 
        64 LEU . 1 1 
        65 LYS . 1 1 
        66 ASP . 1 1 
        67 TRP . 1 1 
        68 LEU . 1 1 
        69 TYR . 1 1 
        70 LYS . 1 1 
        71 CYS . 1 1 
        72 SER . 1 1 
        73 VAL . 1 1 
        74 GLN . 1 1 
        75 LYS . 1 1 
        76 LEU . 1 1 
        77 VAL . 1 1 
        78 VAL . 1 1 
        79 VAL . 1 1 
        80 ILE . 1 1 
        81 SER . 1 1 
        82 ASN . 1 1 
        83 ILE . 1 1 
        84 GLU . 1 1 
        85 SER . 1 1 
        86 GLY . 1 1 
        87 GLU . 1 1 
        88 VAL . 1 1 
        89 LEU . 1 1 
        90 GLU . 1 1 
        91 ARG . 1 1 
        92 TRP . 1 1 
        93 GLN . 1 1 
        94 PHE . 1 1 
        95 ASP . 1 1 
        96 ILE . 1 1 
        97 GLU . 1 1 
        98 CYS . 1 1 
        99 ASP . 1 1 
       100 LYS . 1 1 
       101 THR . 1 1 
       102 ALA . 1 1 
       103 LYS . 1 1 
       104 ASP . 1 1 
       105 ASP . 1 1 
       106 SER . 1 1 
       107 ALA . 1 1 
       108 PRO . 1 1 
       109 ARG . 1 1 
       110 GLU . 1 1 
       111 LYS . 1 1 
       112 SER . 1 1 
       113 GLN . 1 1 
       114 LYS . 1 1 
       115 ALA . 1 1 
       116 ILE . 1 1 
       117 GLN . 1 1 
       118 ASP . 1 1 
       119 GLU . 1 1 
       120 ILE . 1 1 
       121 ARG . 1 1 
       122 SER . 1 1 
       123 VAL . 1 1 
       124 ILE . 1 1 
       125 ARG . 1 1 
       126 GLN . 1 1 
       127 ILE . 1 1 
       128 THR . 1 1 
       129 ALA . 1 1 
       130 THR . 1 1 
       131 VAL . 1 1 
       132 THR . 1 1 
       133 PHE . 1 1 
       134 LEU . 1 1 
       135 PRO . 1 1 
       136 LEU . 1 1 
       137 LEU . 1 1 
       138 GLU . 1 1 
       139 VAL . 1 1 
       140 SER . 1 1 
       141 CYS . 1 1 
       142 SER . 1 1 
       143 PHE . 1 1 
       144 ASP . 1 1 
       145 LEU . 1 1 
       146 LEU . 1 1 
       147 ILE . 1 1 
       148 TYR . 1 1 
       149 THR . 1 1 
       150 ASP . 1 1 
       151 LYS . 1 1 
       152 ASP . 1 1 
       153 LEU . 1 1 
       154 VAL . 1 1 
       155 VAL . 1 1 
       156 PRO . 1 1 
       157 GLU . 1 1 
       158 LYS . 1 1 
       159 TRP . 1 1 
       160 GLU . 1 1 
       161 GLU . 1 1 
       162 SER . 1 1 
       163 GLY . 1 1 
       164 PRO . 1 1 
       165 GLN . 1 1 
       166 PHE . 1 1 
       167 ILE . 1 1 
       168 THR . 1 1 
       169 ASN . 1 1 
       170 SER . 1 1 
       171 GLU . 1 1 
       172 GLU . 1 1 
       173 VAL . 1 1 
       174 ARG . 1 1 
       175 LEU . 1 1 
       176 ARG . 1 1 
       177 SER . 1 1 
       178 PHE . 1 1 
       179 THR . 1 1 
       180 THR . 1 1 
       181 THR . 1 1 
       182 ILE . 1 1 
       183 HIS . 1 1 
       184 LYS . 1 1 
       185 VAL . 1 1 
       186 ASN . 1 1 
       187 SER . 1 1 
       188 MET . 1 1 
       189 VAL . 1 1 
       190 ALA . 1 1 
       191 TYR . 1 1 
       192 LYS . 1 1 
       193 ILE . 1 1 
       194 PRO . 1 1 
       195 VAL . 1 1 
       196 ASN . 1 1 
       197 ASP . 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 
       SER   2   2 1 1 
       ILE   3   3 1 1 
       THR   4   4 1 1 
       LEU   5   5 1 1 
       ARG   6   6 1 1 
       GLY   7   7 1 1 
       SER   8   8 1 1 
       ALA   9   9 1 1 
       GLU  10  10 1 1 
       ILE  11  11 1 1 
       VAL  12  12 1 1 
       ALA  13  13 1 1 
       GLU  14  14 1 1 
       PHE  15  15 1 1 
       PHE  16  16 1 1 
       SER  17  17 1 1 
       PHE  18  18 1 1 
       GLY  19  19 1 1 
       ILE  20  20 1 1 
       ASN  21  21 1 1 
       SER  22  22 1 1 
       ILE  23  23 1 1 
       LEU  24  24 1 1 
       TYR  25  25 1 1 
       GLN  26  26 1 1 
       ARG  27  27 1 1 
       GLY  28  28 1 1 
       ILE  29  29 1 1 
       TYR  30  30 1 1 
       PRO  31  31 1 1 
       SER  32  32 1 1 
       GLU  33  33 1 1 
       THR  34  34 1 1 
       PHE  35  35 1 1 
       THR  36  36 1 1 
       ARG  37  37 1 1 
       VAL  38  38 1 1 
       GLN  39  39 1 1 
       LYS  40  40 1 1 
       TYR  41  41 1 1 
       GLY  42  42 1 1 
       LEU  43  43 1 1 
       THR  44  44 1 1 
       LEU  45  45 1 1 
       LEU  46  46 1 1 
       VAL  47  47 1 1 
       THR  48  48 1 1 
       THR  49  49 1 1 
       ASP  50  50 1 1 
       LEU  51  51 1 1 
       GLU  52  52 1 1 
       LEU  53  53 1 1 
       ILE  54  54 1 1 
       LYS  55  55 1 1 
       TYR  56  56 1 1 
       LEU  57  57 1 1 
       ASN  58  58 1 1 
       ASN  59  59 1 1 
       VAL  60  60 1 1 
       VAL  61  61 1 1 
       GLU  62  62 1 1 
       GLN  63  63 1 1 
       LEU  64  64 1 1 
       LYS  65  65 1 1 
       ASP  66  66 1 1 
       TRP  67  67 1 1 
       LEU  68  68 1 1 
       TYR  69  69 1 1 
       LYS  70  70 1 1 
       CYS  71  71 1 1 
       SER  72  72 1 1 
       VAL  73  73 1 1 
       GLN  74  74 1 1 
       LYS  75  75 1 1 
       LEU  76  76 1 1 
       VAL  77  77 1 1 
       VAL  78  78 1 1 
       VAL  79  79 1 1 
       ILE  80  80 1 1 
       SER  81  81 1 1 
       ASN  82  82 1 1 
       ILE  83  83 1 1 
       GLU  84  84 1 1 
       SER  85  85 1 1 
       GLY  86  86 1 1 
       GLU  87  87 1 1 
       VAL  88  88 1 1 
       LEU  89  89 1 1 
       GLU  90  90 1 1 
       ARG  91  91 1 1 
       TRP  92  92 1 1 
       GLN  93  93 1 1 
       PHE  94  94 1 1 
       ASP  95  95 1 1 
       ILE  96  96 1 1 
       GLU  97  97 1 1 
       CYS  98  98 1 1 
       ASP  99  99 1 1 
       LYS 100 100 1 1 
       THR 101 101 1 1 
       ALA 102 102 1 1 
       LYS 103 103 1 1 
       ASP 104 104 1 1 
       ASP 105 105 1 1 
       SER 106 106 1 1 
       ALA 107 107 1 1 
       PRO 108 108 1 1 
       ARG 109 109 1 1 
       GLU 110 110 1 1 
       LYS 111 111 1 1 
       SER 112 112 1 1 
       GLN 113 113 1 1 
       LYS 114 114 1 1 
       ALA 115 115 1 1 
       ILE 116 116 1 1 
       GLN 117 117 1 1 
       ASP 118 118 1 1 
       GLU 119 119 1 1 
       ILE 120 120 1 1 
       ARG 121 121 1 1 
       SER 122 122 1 1 
       VAL 123 123 1 1 
       ILE 124 124 1 1 
       ARG 125 125 1 1 
       GLN 126 126 1 1 
       ILE 127 127 1 1 
       THR 128 128 1 1 
       ALA 129 129 1 1 
       THR 130 130 1 1 
       VAL 131 131 1 1 
       THR 132 132 1 1 
       PHE 133 133 1 1 
       LEU 134 134 1 1 
       PRO 135 135 1 1 
       LEU 136 136 1 1 
       LEU 137 137 1 1 
       GLU 138 138 1 1 
       VAL 139 139 1 1 
       SER 140 140 1 1 
       CYS 141 141 1 1 
       SER 142 142 1 1 
       PHE 143 143 1 1 
       ASP 144 144 1 1 
       LEU 145 145 1 1 
       LEU 146 146 1 1 
       ILE 147 147 1 1 
       TYR 148 148 1 1 
       THR 149 149 1 1 
       ASP 150 150 1 1 
       LYS 151 151 1 1 
       ASP 152 152 1 1 
       LEU 153 153 1 1 
       VAL 154 154 1 1 
       VAL 155 155 1 1 
       PRO 156 156 1 1 
       GLU 157 157 1 1 
       LYS 158 158 1 1 
       TRP 159 159 1 1 
       GLU 160 160 1 1 
       GLU 161 161 1 1 
       SER 162 162 1 1 
       GLY 163 163 1 1 
       PRO 164 164 1 1 
       GLN 165 165 1 1 
       PHE 166 166 1 1 
       ILE 167 167 1 1 
       THR 168 168 1 1 
       ASN 169 169 1 1 
       SER 170 170 1 1 
       GLU 171 171 1 1 
       GLU 172 172 1 1 
       VAL 173 173 1 1 
       ARG 174 174 1 1 
       LEU 175 175 1 1 
       ARG 176 176 1 1 
       SER 177 177 1 1 
       PHE 178 178 1 1 
       THR 179 179 1 1 
       THR 180 180 1 1 
       THR 181 181 1 1 
       ILE 182 182 1 1 
       HIS 183 183 1 1 
       LYS 184 184 1 1 
       VAL 185 185 1 1 
       ASN 186 186 1 1 
       SER 187 187 1 1 
       MET 188 188 1 1 
       VAL 189 189 1 1 
       ALA 190 190 1 1 
       TYR 191 191 1 1 
       LYS 192 192 1 1 
       ILE 193 193 1 1 
       PRO 194 194 1 1 
       VAL 195 195 1 1 
       ASN 196 196 1 1 
       ASP 197 197 1 1 
    stop_

save_


save_Mad2_binding_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mad2 binding peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SWYSYPPPQRAV
    _Entity.Number_of_monomers           12

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

        1 SER . 1 2 
        2 TRP . 1 2 
        3 TYR . 1 2 
        4 SER . 1 2 
        5 TYR . 1 2 
        6 PRO . 1 2 
        7 PRO . 1 2 
        8 PRO . 1 2 
        9 GLN . 1 2 
       10 ARG . 1 2 
       11 ALA . 1 2 
       12 VAL . 1 2 
    stop_

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

       SER  1  1 1 2 
       TRP  2  2 1 2 
       TYR  3  3 1 2 
       SER  4  4 1 2 
       TYR  5  5 1 2 
       PRO  6  6 1 2 
       PRO  7  7 1 2 
       PRO  8  8 1 2 
       GLN  9  9 1 2 
       ARG 10 10 1 2 
       ALA 11 11 1 2 
       VAL 12 12 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
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       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 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 1 147 ILE MG   . 157 . HG2# 1 1 
          1 1 2 2 2   2 TRP HA   .   2 . HA   1 1 
          2 1 1 2 2   1 SER HA   .   1 . HA   1 1 
          2 1 2 2 2   2 TRP H    .   2 . HN   1 1 
          3 1 1 1 1 148 TYR HA   . 158 . HA   1 1 
          3 1 2 2 2   2 TRP HA   .   2 . HA   1 1 
          4 1 1 1 1 149 THR H    . 159 . HN   1 1 
          4 1 2 2 2   2 TRP HA   .   2 . HA   1 1 
          5 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
          5 1 2 2 2   2 TRP HA   .   2 . HA   1 1 
          6 1 1 1 1 164 PRO QD   . 174 . HD#  1 1 
          6 1 2 2 2   2 TRP HE1  .   2 . HE1  1 1 
          7 1 1 1 1 164 PRO QG   . 174 . HG#  1 1 
          7 1 2 2 2   2 TRP HE1  .   2 . HE1  1 1 
          8 1 1 1 1 164 PRO QB   . 174 . HB#  1 1 
          8 1 2 2 2   2 TRP HE1  .   2 . HE1  1 1 
          9 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
          9 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
         10 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         10 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
         11 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         11 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
         12 1 1 1 1 164 PRO QD   . 174 . HD#  1 1 
         12 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
         13 1 1 1 1  77 VAL MG1  .  87 . HG1# 1 1 
         13 1 2 2 2   2 TRP HH2  .   2 . HH2  1 1 
         14 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
         14 1 2 2 2   2 TRP HH2  .   2 . HH2  1 1 
         15 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         15 1 2 2 2   2 TRP HH2  .   2 . HH2  1 1 
         16 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         16 1 2 2 2   2 TRP HH2  .   2 . HH2  1 1 
         17 1 1 1 1 162 SER H    . 172 . HN   1 1 
         17 1 2 2 2   2 TRP H    .   2 . HN   1 1 
         18 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
         18 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
         19 1 1 1 1 164 PRO HG3  . 174 . HG1  1 1 
         19 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
         20 1 1 1 1 164 PRO HG2  . 174 . HG2  1 1 
         20 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
         21 1 1 1 1 164 PRO QD   . 174 . HD#  1 1 
         21 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
         22 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
         22 1 2 2 2   2 TRP HZ3  .   2 . HZ3  1 1 
         23 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         23 1 2 2 2   2 TRP HZ3  .   2 . HZ3  1 1 
         24 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         24 1 2 2 2   2 TRP HZ3  .   2 . HZ3  1 1 
         25 1 1 1 1 161 GLU HA   . 171 . HA   1 1 
         25 1 2 2 2   3 TYR HA   .   3 . HA   1 1 
         26 1 1 1 1 161 GLU QB   . 171 . HB#  1 1 
         26 1 2 2 2   3 TYR HA   .   3 . HA   1 1 
         27 1 1 1 1 161 GLU QG   . 171 . HG#  1 1 
         27 1 2 2 2   3 TYR HA   .   3 . HA   1 1 
         28 1 1 1 1 162 SER H    . 172 . HN   1 1 
         28 1 2 2 2   3 TYR HA   .   3 . HA   1 1 
         29 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
         29 1 2 2 2   3 TYR HB3  .   3 . HB1  1 1 
         30 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
         30 1 2 2 2   3 TYR HB2  .   3 . HB2  1 1 
         31 1 1 1 1 147 ILE H    . 157 . HN   1 1 
         31 1 2 2 2   3 TYR H    .   3 . HN   1 1 
         32 1 1 1 1 148 TYR HA   . 158 . HA   1 1 
         32 1 2 2 2   3 TYR H    .   3 . HN   1 1 
         33 1 1 2 2   2 TRP HA   .   2 . HA   1 1 
         33 1 2 2 2   3 TYR H    .   3 . HN   1 1 
         34 1 1 2 2   3 TYR HA   .   3 . HA   1 1 
         34 1 2 2 2   4 SER H    .   4 . HN   1 1 
         35 1 1 1 1 146 LEU HA   . 156 . HA   1 1 
         35 1 2 2 2   4 SER HA   .   4 . HA   1 1 
         36 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         36 1 2 2 2   4 SER HA   .   4 . HA   1 1 
         37 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         37 1 2 2 2   4 SER HA   .   4 . HA   1 1 
         38 1 1 1 1 147 ILE H    . 157 . HN   1 1 
         38 1 2 2 2   4 SER HA   .   4 . HA   1 1 
         39 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         39 1 2 2 2   4 SER HB3  .   4 . HB1  1 1 
         40 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         40 1 2 2 2   4 SER HB3  .   4 . HB1  1 1 
         41 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
         41 1 2 2 2   4 SER HB2  .   4 . HB2  1 1 
         42 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
         42 1 2 2 2   4 SER HB2  .   4 . HB2  1 1 
         43 1 1 1 1 160 GLU H    . 170 . HN   1 1 
         43 1 2 2 2   4 SER H    .   4 . HN   1 1 
         44 1 1 2 2   4 SER HA   .   4 . HA   1 1 
         44 1 2 2 2   5 TYR H    .   5 . HN   1 1 
         45 1 1 1 1 159 TRP HA   . 169 . HA   1 1 
         45 1 2 2 2   5 TYR HA   .   5 . HA   1 1 
         46 1 1 1 1 160 GLU H    . 170 . HN   1 1 
         46 1 2 2 2   5 TYR HA   .   5 . HA   1 1 
         47 1 1 1 1 145 LEU H    . 155 . HN   1 1 
         47 1 2 2 2   5 TYR H    .   5 . HN   1 1 
         48 1 1 1 1 146 LEU HA   . 156 . HA   1 1 
         48 1 2 2 2   5 TYR H    .   5 . HN   1 1 
         49 1 1 1 1 159 TRP HA   . 169 . HA   1 1 
         49 1 2 2 2   6 PRO QD   .   6 . HD#  1 1 
         50 1 1 1 1   1 GLY HA3  .  11 . HA1  1 1 
         50 1 2 1 1   2 SER H    .  12 . HN   1 1 
         51 1 1 1 1   1 GLY HA2  .  11 . HA2  1 1 
         51 1 2 1 1   2 SER H    .  12 . HN   1 1 
         52 1 1 1 1   2 SER HA   .  12 . HA   1 1 
         52 1 2 1 1   3 ILE H    .  13 . HN   1 1 
         53 1 1 1 1   2 SER QB   .  12 . HB#  1 1 
         53 1 2 1 1   3 ILE H    .  13 . HN   1 1 
         54 1 1 1 1   2 SER H    .  12 . HN   1 1 
         54 1 2 1 1   2 SER QB   .  12 . HB#  1 1 
         55 1 1 1 1   3 ILE HA   .  13 . HA   1 1 
         55 1 2 1 1   3 ILE MG   .  13 . HG2# 1 1 
         56 1 1 1 1   3 ILE HA   .  13 . HA   1 1 
         56 1 2 1 1   3 ILE MD   .  13 . HD1# 1 1 
         57 1 1 1 1   3 ILE HA   .  13 . HA   1 1 
         57 1 2 1 1   4 THR H    .  14 . HN   1 1 
         58 1 1 1 1   3 ILE HB   .  13 . HB   1 1 
         58 1 2 1 1   4 THR H    .  14 . HN   1 1 
         59 1 1 1 1   3 ILE MD   .  13 . HD1# 1 1 
         59 1 2 1 1   4 THR H    .  14 . HN   1 1 
         60 1 1 1 1   3 ILE MG   .  13 . HG2# 1 1 
         60 1 2 1 1   4 THR H    .  14 . HN   1 1 
         61 1 1 1 1   3 ILE H    .  13 . HN   1 1 
         61 1 2 1 1   3 ILE HB   .  13 . HB   1 1 
         62 1 1 1 1   3 ILE H    .  13 . HN   1 1 
         62 1 2 1 1   3 ILE MG   .  13 . HG2# 1 1 
         63 1 1 1 1   3 ILE H    .  13 . HN   1 1 
         63 1 2 1 1   3 ILE QG   .  13 . HG1# 1 1 
         64 1 1 1 1   3 ILE H    .  13 . HN   1 1 
         64 1 2 1 1   3 ILE MD   .  13 . HD1# 1 1 
         65 1 1 1 1   3 ILE H    .  13 . HN   1 1 
         65 1 2 1 1   4 THR H    .  14 . HN   1 1 
         66 1 1 1 1   4 THR HA   .  14 . HA   1 1 
         66 1 2 1 1   5 LEU H    .  15 . HN   1 1 
         67 1 1 1 1   4 THR HB   .  14 . HB   1 1 
         67 1 2 1 1   5 LEU H    .  15 . HN   1 1 
         68 1 1 1 1   4 THR HA   .  14 . HA   1 1 
         68 1 2 1 1   4 THR MG   .  14 . HG2# 1 1 
         69 1 1 1 1   4 THR H    .  14 . HN   1 1 
         69 1 2 1 1   4 THR HB   .  14 . HB   1 1 
         70 1 1 1 1   4 THR H    .  14 . HN   1 1 
         70 1 2 1 1   4 THR MG   .  14 . HG2# 1 1 
         71 1 1 1 1   4 THR H    .  14 . HN   1 1 
         71 1 2 1 1   5 LEU H    .  15 . HN   1 1 
         72 1 1 1 1   5 LEU HA   .  15 . HA   1 1 
         72 1 2 1 1   5 LEU MD2  .  15 . HD2# 1 1 
         73 1 1 1 1   5 LEU HA   .  15 . HA   1 1 
         73 1 2 1 1   5 LEU MD1  .  15 . HD1# 1 1 
         74 1 1 1 1   5 LEU HA   .  15 . HA   1 1 
         74 1 2 1 1   6 ARG H    .  16 . HN   1 1 
         75 1 1 1 1   5 LEU QB   .  15 . HB#  1 1 
         75 1 2 1 1   6 ARG H    .  16 . HN   1 1 
         76 1 1 1 1   5 LEU MD1  .  15 . HD1# 1 1 
         76 1 2 1 1   6 ARG H    .  16 . HN   1 1 
         77 1 1 1 1   5 LEU MD2  .  15 . HD2# 1 1 
         77 1 2 1 1   6 ARG H    .  16 . HN   1 1 
         78 1 1 1 1   5 LEU H    .  15 . HN   1 1 
         78 1 2 1 1   5 LEU MD1  .  15 . HD1# 1 1 
         79 1 1 1 1   5 LEU H    .  15 . HN   1 1 
         79 1 2 1 1   5 LEU MD2  .  15 . HD2# 1 1 
         80 1 1 1 1   5 LEU H    .  15 . HN   1 1 
         80 1 2 1 1   6 ARG H    .  16 . HN   1 1 
         81 1 1 1 1   6 ARG HA   .  16 . HA   1 1 
         81 1 2 1 1   7 GLY H    .  17 . HN   1 1 
         82 1 1 1 1   6 ARG QB   .  16 . HB#  1 1 
         82 1 2 1 1   7 GLY H    .  17 . HN   1 1 
         83 1 1 1 1   6 ARG QG   .  16 . HG#  1 1 
         83 1 2 1 1   7 GLY H    .  17 . HN   1 1 
         84 1 1 1 1   6 ARG H    .  16 . HN   1 1 
         84 1 2 1 1   6 ARG QG   .  16 . HG#  1 1 
         85 1 1 1 1   6 ARG H    .  16 . HN   1 1 
         85 1 2 1 1   6 ARG QD   .  16 . HD#  1 1 
         86 1 1 1 1   6 ARG H    .  16 . HN   1 1 
         86 1 2 1 1   7 GLY H    .  17 . HN   1 1 
         87 1 1 1 1   7 GLY HA3  .  17 . HA1  1 1 
         87 1 2 1 1   8 SER H    .  18 . HN   1 1 
         88 1 1 1 1   7 GLY HA2  .  17 . HA2  1 1 
         88 1 2 1 1   8 SER H    .  18 . HN   1 1 
         89 1 1 1 1   7 GLY H    .  17 . HN   1 1 
         89 1 2 1 1   8 SER H    .  18 . HN   1 1 
         90 1 1 1 1   8 SER HA   .  18 . HA   1 1 
         90 1 2 1 1   9 ALA H    .  19 . HN   1 1 
         91 1 1 1 1   8 SER QB   .  18 . HB#  1 1 
         91 1 2 1 1   9 ALA H    .  19 . HN   1 1 
         92 1 1 1 1   7 GLY QA   .  17 . HA#  1 1 
         92 1 2 1 1   8 SER H    .  18 . HN   1 1 
         93 1 1 1 1   8 SER H    .  18 . HN   1 1 
         93 1 2 1 1   9 ALA H    .  19 . HN   1 1 
         94 1 1 1 1   8 SER HA   .  18 . HA   1 1 
         94 1 2 1 1  11 ILE H    .  21 . HN   1 1 
         95 1 1 1 1   9 ALA HA   .  19 . HA   1 1 
         95 1 2 1 1  12 VAL HB   .  22 . HB   1 1 
         96 1 1 1 1   9 ALA HA   .  19 . HA   1 1 
         96 1 2 1 1  12 VAL MG1  .  22 . HG1# 1 1 
         97 1 1 1 1   9 ALA HA   .  19 . HA   1 1 
         97 1 2 1 1  12 VAL MG2  .  22 . HG2# 1 1 
         98 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
         98 1 2 1 1  10 GLU H    .  20 . HN   1 1 
         99 1 1 1 1   5 LEU HA   .  15 . HA   1 1 
         99 1 2 1 1   9 ALA H    .  19 . HN   1 1 
        100 1 1 1 1   9 ALA H    .  19 . HN   1 1 
        100 1 2 1 1   9 ALA MB   .  19 . HB#  1 1 
        101 1 1 1 1   9 ALA H    .  19 . HN   1 1 
        101 1 2 1 1  10 GLU H    .  20 . HN   1 1 
        102 1 1 1 1  10 GLU HA   .  20 . HA   1 1 
        102 1 2 1 1  10 GLU QG   .  20 . HG#  1 1 
        103 1 1 1 1  10 GLU HA   .  20 . HA   1 1 
        103 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        104 1 1 1 1  10 GLU HA   .  20 . HA   1 1 
        104 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        105 1 1 1 1  10 GLU HA   .  20 . HA   1 1 
        105 1 2 1 1  13 ALA MB   .  23 . HB#  1 1 
        106 1 1 1 1  10 GLU QB   .  20 . HB#  1 1 
        106 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        107 1 1 1 1  10 GLU QG   .  20 . HG#  1 1 
        107 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        108 1 1 1 1   6 ARG HA   .  16 . HA   1 1 
        108 1 2 1 1  10 GLU H    .  20 . HN   1 1 
        109 1 1 1 1  10 GLU H    .  20 . HN   1 1 
        109 1 2 1 1  10 GLU QB   .  20 . HB#  1 1 
        110 1 1 1 1  10 GLU H    .  20 . HN   1 1 
        110 1 2 1 1  10 GLU QG   .  20 . HG#  1 1 
        111 1 1 1 1  10 GLU H    .  20 . HN   1 1 
        111 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        112 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        112 1 2 1 1  11 ILE QG   .  21 . HG1# 1 1 
        113 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        113 1 2 1 1  11 ILE MG   .  21 . HG2# 1 1 
        114 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        114 1 2 1 1  11 ILE MD   .  21 . HD1# 1 1 
        115 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        115 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        116 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        116 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        117 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        117 1 2 1 1  14 GLU QB   .  24 . HB#  1 1 
        118 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        118 1 2 1 1  14 GLU QG   .  24 . HG#  1 1 
        119 1 1 1 1  11 ILE HB   .  21 . HB   1 1 
        119 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        120 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
        120 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        121 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
        121 1 2 1 1 113 GLN HG3  . 123 . HG1  1 1 
        122 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
        122 1 2 1 1 113 GLN HG2  . 123 . HG2  1 1 
        123 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
        123 1 2 1 1 116 ILE HA   . 126 . HA   1 1 
        124 1 1 1 1  11 ILE QG   .  21 . HG1# 1 1 
        124 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        125 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
        125 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        126 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
        126 1 2 1 1 113 GLN HG3  . 123 . HG1  1 1 
        127 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
        127 1 2 1 1 113 GLN HG2  . 123 . HG2  1 1 
        128 1 1 1 1   7 GLY QA   .  17 . HA#  1 1 
        128 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        129 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
        129 1 2 1 1  11 ILE H    .  21 . HN   1 1 
        130 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        130 1 2 1 1  11 ILE HB   .  21 . HB   1 1 
        131 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        131 1 2 1 1  11 ILE MG   .  21 . HG2# 1 1 
        132 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        132 1 2 1 1  11 ILE QG   .  21 . HG1# 1 1 
        133 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        133 1 2 1 1  11 ILE MD   .  21 . HD1# 1 1 
        134 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        134 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        135 1 1 1 1  11 ILE H    .  21 . HN   1 1 
        135 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        136 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        136 1 2 1 1  12 VAL MG1  .  22 . HG1# 1 1 
        137 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        137 1 2 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        138 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        138 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        139 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        139 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        140 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        140 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        141 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        141 1 2 1 1  15 PHE QB   .  25 . HB#  1 1 
        142 1 1 1 1  12 VAL HB   .  22 . HB   1 1 
        142 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        143 1 1 1 1  12 VAL MG1  .  22 . HG1# 1 1 
        143 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        144 1 1 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        144 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        145 1 1 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        145 1 2 1 1  98 CYS HA   . 108 . HA   1 1 
        146 1 1 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        146 1 2 1 1  98 CYS HB3  . 108 . HB1  1 1 
        147 1 1 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        147 1 2 1 1  98 CYS HB2  . 108 . HB2  1 1 
        148 1 1 1 1   8 SER HA   .  18 . HA   1 1 
        148 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        149 1 1 1 1   9 ALA HA   .  19 . HA   1 1 
        149 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        150 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
        150 1 2 1 1  12 VAL H    .  22 . HN   1 1 
        151 1 1 1 1  12 VAL H    .  22 . HN   1 1 
        151 1 2 1 1  12 VAL HB   .  22 . HB   1 1 
        152 1 1 1 1  12 VAL H    .  22 . HN   1 1 
        152 1 2 1 1  12 VAL MG1  .  22 . HG1# 1 1 
        153 1 1 1 1  12 VAL H    .  22 . HN   1 1 
        153 1 2 1 1  12 VAL MG2  .  22 . HG2# 1 1 
        154 1 1 1 1  12 VAL H    .  22 . HN   1 1 
        154 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        155 1 1 1 1  12 VAL H    .  22 . HN   1 1 
        155 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        156 1 1 1 1  13 ALA HA   .  23 . HA   1 1 
        156 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        157 1 1 1 1  13 ALA MB   .  23 . HB#  1 1 
        157 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        158 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
        158 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        159 1 1 1 1   9 ALA HA   .  19 . HA   1 1 
        159 1 2 1 1  13 ALA H    .  23 . HN   1 1 
        160 1 1 1 1  13 ALA H    .  23 . HN   1 1 
        160 1 2 1 1  13 ALA MB   .  23 . HB#  1 1 
        161 1 1 1 1  13 ALA H    .  23 . HN   1 1 
        161 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        162 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        162 1 2 1 1  14 GLU QG   .  24 . HG#  1 1 
        163 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        163 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        164 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        164 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        165 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        165 1 2 1 1  17 SER H    .  27 . HN   1 1 
        166 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        166 1 2 1 1  17 SER QB   .  27 . HB#  1 1 
        167 1 1 1 1  14 GLU QB   .  24 . HB#  1 1 
        167 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        168 1 1 1 1  14 GLU QG   .  24 . HG#  1 1 
        168 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        169 1 1 1 1  10 GLU HA   .  20 . HA   1 1 
        169 1 2 1 1  14 GLU H    .  24 . HN   1 1 
        170 1 1 1 1  14 GLU H    .  24 . HN   1 1 
        170 1 2 1 1  14 GLU QB   .  24 . HB#  1 1 
        171 1 1 1 1  14 GLU H    .  24 . HN   1 1 
        171 1 2 1 1  14 GLU QG   .  24 . HG#  1 1 
        172 1 1 1 1  14 GLU H    .  24 . HN   1 1 
        172 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        173 1 1 1 1  14 GLU H    .  24 . HN   1 1 
        173 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        174 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
        174 1 2 1 1  15 PHE HA   .  25 . HA   1 1 
        175 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        175 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        176 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        176 1 2 1 1  17 SER H    .  27 . HN   1 1 
        177 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        177 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        178 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        178 1 2 1 1  18 PHE QB   .  28 . HB#  1 1 
        179 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        179 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        180 1 1 1 1  15 PHE HA   .  25 . HA   1 1 
        180 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        181 1 1 1 1  15 PHE QB   .  25 . HB#  1 1 
        181 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        182 1 1 1 1  11 ILE HA   .  21 . HA   1 1 
        182 1 2 1 1  15 PHE H    .  25 . HN   1 1 
        183 1 1 1 1  15 PHE H    .  25 . HN   1 1 
        183 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        184 1 1 1 1  15 PHE H    .  25 . HN   1 1 
        184 1 2 1 1  17 SER H    .  27 . HN   1 1 
        185 1 1 1 1  15 PHE H    .  25 . HN   1 1 
        185 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
        186 1 1 1 1  16 PHE HB3  .  26 . HB1  1 1 
        186 1 2 1 1  17 SER H    .  27 . HN   1 1 
        187 1 1 1 1  16 PHE HB2  .  26 . HB2  1 1 
        187 1 2 1 1  17 SER H    .  27 . HN   1 1 
        188 1 1 1 1  12 VAL HA   .  22 . HA   1 1 
        188 1 2 1 1  16 PHE H    .  26 . HN   1 1 
        189 1 1 1 1  16 PHE H    .  26 . HN   1 1 
        189 1 2 1 1  16 PHE HB3  .  26 . HB1  1 1 
        190 1 1 1 1  16 PHE H    .  26 . HN   1 1 
        190 1 2 1 1  16 PHE HB2  .  26 . HB2  1 1 
        191 1 1 1 1  16 PHE H    .  26 . HN   1 1 
        191 1 2 1 1  17 SER H    .  27 . HN   1 1 
        192 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        192 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        193 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        193 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        194 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        194 1 2 1 1  20 ILE HB   .  30 . HB   1 1 
        195 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        195 1 2 1 1  20 ILE MG   .  30 . HG2# 1 1 
        196 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        196 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
        197 1 1 1 1  17 SER HB3  .  27 . HB1  1 1 
        197 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        198 1 1 1 1  17 SER HB2  .  27 . HB2  1 1 
        198 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        199 1 1 1 1  13 ALA HA   .  23 . HA   1 1 
        199 1 2 1 1  17 SER H    .  27 . HN   1 1 
        200 1 1 1 1  17 SER H    .  27 . HN   1 1 
        200 1 2 1 1  17 SER HB3  .  27 . HB1  1 1 
        201 1 1 1 1  17 SER H    .  27 . HN   1 1 
        201 1 2 1 1  17 SER HB2  .  27 . HB2  1 1 
        202 1 1 1 1  17 SER H    .  27 . HN   1 1 
        202 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        203 1 1 1 1  17 SER H    .  27 . HN   1 1 
        203 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        204 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        204 1 2 1 1  18 PHE HB2  .  28 . HB2  1 1 
        205 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        205 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        206 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        206 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        207 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        207 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        208 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        208 1 2 1 1  21 ASN HB3  .  31 . HB1  1 1 
        209 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        209 1 2 1 1  21 ASN HB2  .  31 . HB2  1 1 
        210 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        210 1 2 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        211 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        211 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        212 1 1 1 1  18 PHE HB3  .  28 . HB1  1 1 
        212 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        213 1 1 1 1  18 PHE HB3  .  28 . HB1  1 1 
        213 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        214 1 1 1 1  18 PHE HB2  .  28 . HB2  1 1 
        214 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        215 1 1 1 1  18 PHE HB2  .  28 . HB2  1 1 
        215 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        216 1 1 1 1  14 GLU HA   .  24 . HA   1 1 
        216 1 2 1 1  18 PHE H    .  28 . HN   1 1 
        217 1 1 1 1  18 PHE H    .  28 . HN   1 1 
        217 1 2 1 1  18 PHE HB3  .  28 . HB1  1 1 
        218 1 1 1 1  18 PHE H    .  28 . HN   1 1 
        218 1 2 1 1  18 PHE HB2  .  28 . HB2  1 1 
        219 1 1 1 1  18 PHE H    .  28 . HN   1 1 
        219 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        220 1 1 1 1  18 PHE H    .  28 . HN   1 1 
        220 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        221 1 1 1 1  19 GLY HA3  .  29 . HA1  1 1 
        221 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        222 1 1 1 1  19 GLY HA3  .  29 . HA1  1 1 
        222 1 2 1 1  22 SER H    .  32 . HN   1 1 
        223 1 1 1 1  19 GLY HA2  .  29 . HA2  1 1 
        223 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        224 1 1 1 1  19 GLY HA2  .  29 . HA2  1 1 
        224 1 2 1 1  22 SER H    .  32 . HN   1 1 
        225 1 1 1 1  16 PHE HA   .  26 . HA   1 1 
        225 1 2 1 1  19 GLY H    .  29 . HN   1 1 
        226 1 1 1 1  19 GLY H    .  29 . HN   1 1 
        226 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        227 1 1 1 1  19 GLY H    .  29 . HN   1 1 
        227 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        228 1 1 1 1  19 GLY H    .  29 . HN   1 1 
        228 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        229 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        229 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
        230 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        230 1 2 1 1  20 ILE MG   .  30 . HG2# 1 1 
        231 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        231 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        232 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        232 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        233 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        233 1 2 1 1  23 ILE MD   .  33 . HD1# 1 1 
        234 1 1 1 1  20 ILE HB   .  30 . HB   1 1 
        234 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        235 1 1 1 1  16 PHE HA   .  26 . HA   1 1 
        235 1 2 1 1  20 ILE H    .  30 . HN   1 1 
        236 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        236 1 2 1 1  20 ILE HB   .  30 . HB   1 1 
        237 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        237 1 2 1 1  20 ILE MG   .  30 . HG2# 1 1 
        238 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        238 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
        239 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        239 1 2 1 1  20 ILE HG13 .  30 . HG11 1 1 
        240 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        240 1 2 1 1  20 ILE HG12 .  30 . HG12 1 1 
        241 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        241 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        242 1 1 1 1  20 ILE H    .  30 . HN   1 1 
        242 1 2 1 1  22 SER H    .  32 . HN   1 1 
        243 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        243 1 2 1 1  23 ILE MD   .  33 . HD1# 1 1 
        244 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        244 1 2 1 1  23 ILE MG   .  33 . HG2# 1 1 
        245 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        245 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        246 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        246 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        247 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        247 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        248 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        248 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
        249 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        249 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
        250 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        250 1 2 1 1  23 ILE MD   .  33 . HD1# 1 1 
        251 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        251 1 2 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        252 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        252 1 2 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        253 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        253 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        254 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        254 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        255 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        255 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
        256 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        256 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
        257 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
        257 1 2 1 1  22 SER H    .  32 . HN   1 1 
        258 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
        258 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        259 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
        259 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        260 1 1 1 1  21 ASN HB3  .  31 . HB1  1 1 
        260 1 2 1 1  22 SER H    .  32 . HN   1 1 
        261 1 1 1 1  21 ASN HB2  .  31 . HB2  1 1 
        261 1 2 1 1  22 SER H    .  32 . HN   1 1 
        262 1 1 1 1  21 ASN HD21 .  31 . HD21 1 1 
        262 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        263 1 1 1 1  21 ASN HD21 .  31 . HD21 1 1 
        263 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        264 1 1 1 1  21 ASN HD22 .  31 . HD22 1 1 
        264 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        265 1 1 1 1  21 ASN HD22 .  31 . HD22 1 1 
        265 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        266 1 1 1 1  17 SER HA   .  27 . HA   1 1 
        266 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        267 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
        267 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        268 1 1 1 1  20 ILE MG   .  30 . HG2# 1 1 
        268 1 2 1 1  21 ASN H    .  31 . HN   1 1 
        269 1 1 1 1  21 ASN H    .  31 . HN   1 1 
        269 1 2 1 1  21 ASN HB3  .  31 . HB1  1 1 
        270 1 1 1 1  21 ASN H    .  31 . HN   1 1 
        270 1 2 1 1  21 ASN HB2  .  31 . HB2  1 1 
        271 1 1 1 1  21 ASN H    .  31 . HN   1 1 
        271 1 2 1 1  22 SER H    .  32 . HN   1 1 
        272 1 1 1 1  21 ASN H    .  31 . HN   1 1 
        272 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        273 1 1 1 1  21 ASN H    .  31 . HN   1 1 
        273 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        274 1 1 1 1  22 SER HA   .  32 . HA   1 1 
        274 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        275 1 1 1 1  22 SER HA   .  32 . HA   1 1 
        275 1 2 1 1  25 TYR H    .  35 . HN   1 1 
        276 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
        276 1 2 1 1  22 SER H    .  32 . HN   1 1 
        277 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        277 1 2 1 1  22 SER H    .  32 . HN   1 1 
        278 1 1 1 1  22 SER H    .  32 . HN   1 1 
        278 1 2 1 1  22 SER QB   .  32 . HB#  1 1 
        279 1 1 1 1  22 SER H    .  32 . HN   1 1 
        279 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        280 1 1 1 1  22 SER H    .  32 . HN   1 1 
        280 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        281 1 1 1 1  22 SER H    .  32 . HN   1 1 
        281 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
        282 1 1 1 1  22 SER H    .  32 . HN   1 1 
        282 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
        283 1 1 1 1  23 ILE HA   .  33 . HA   1 1 
        283 1 2 1 1  23 ILE MG   .  33 . HG2# 1 1 
        284 1 1 1 1  23 ILE HA   .  33 . HA   1 1 
        284 1 2 1 1  23 ILE MD   .  33 . HD1# 1 1 
        285 1 1 1 1  23 ILE HA   .  33 . HA   1 1 
        285 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        286 1 1 1 1  23 ILE HA   .  33 . HA   1 1 
        286 1 2 1 1  26 GLN H    .  36 . HN   1 1 
        287 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        287 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        288 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        288 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        289 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        289 1 2 1 1  92 TRP HB3  . 102 . HB1  1 1 
        290 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        290 1 2 1 1  92 TRP HB2  . 102 . HB2  1 1 
        291 1 1 1 1  23 ILE QG   .  33 . HG1# 1 1 
        291 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        292 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
        292 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        293 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
        293 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        294 1 1 1 1  19 GLY QA   .  29 . HA#  1 1 
        294 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        295 1 1 1 1  22 SER QB   .  32 . HB#  1 1 
        295 1 2 1 1  23 ILE H    .  33 . HN   1 1 
        296 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        296 1 2 1 1  23 ILE HB   .  33 . HB   1 1 
        297 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        297 1 2 1 1  23 ILE MG   .  33 . HG2# 1 1 
        298 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        298 1 2 1 1  23 ILE HG13 .  33 . HG11 1 1 
        299 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        299 1 2 1 1  23 ILE HG12 .  33 . HG12 1 1 
        300 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        300 1 2 1 1  23 ILE MD   .  33 . HD1# 1 1 
        301 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        301 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        302 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        302 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
        303 1 1 1 1  23 ILE H    .  33 . HN   1 1 
        303 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
        304 1 1 1 1  24 LEU QB   .  34 . HB#  1 1 
        304 1 2 1 1  25 TYR H    .  35 . HN   1 1 
        305 1 1 1 1  20 ILE HA   .  30 . HA   1 1 
        305 1 2 1 1  24 LEU H    .  34 . HN   1 1 
        306 1 1 1 1  24 LEU H    .  34 . HN   1 1 
        306 1 2 1 1  25 TYR H    .  35 . HN   1 1 
        307 1 1 1 1  24 LEU H    .  34 . HN   1 1 
        307 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
        308 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        308 1 2 1 1  29 ILE MD   .  39 . HD1# 1 1 
        309 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        309 1 2 1 1  29 ILE MG   .  39 . HG2# 1 1 
        310 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        310 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        311 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        311 1 2 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        312 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        312 1 2 1 1  29 ILE MD   .  39 . HD1# 1 1 
        313 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        313 1 2 1 1  29 ILE MG   .  39 . HG2# 1 1 
        314 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        314 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        315 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        315 1 2 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        316 1 1 1 1  25 TYR HA   .  35 . HA   1 1 
        316 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        317 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
        317 1 2 1 1  25 TYR H    .  35 . HN   1 1 
        318 1 1 1 1  24 LEU HA   .  34 . HA   1 1 
        318 1 2 1 1  25 TYR H    .  35 . HN   1 1 
        319 1 1 1 1  25 TYR H    .  35 . HN   1 1 
        319 1 2 1 1  25 TYR HB3  .  35 . HB1  1 1 
        320 1 1 1 1  25 TYR H    .  35 . HN   1 1 
        320 1 2 1 1  25 TYR HB2  .  35 . HB2  1 1 
        321 1 1 1 1  25 TYR H    .  35 . HN   1 1 
        321 1 2 1 1  26 GLN H    .  36 . HN   1 1 
        322 1 1 1 1  26 GLN HA   .  36 . HA   1 1 
        322 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        323 1 1 1 1  26 GLN QB   .  36 . HB#  1 1 
        323 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        324 1 1 1 1  26 GLN HE21 .  36 . HE21 1 1 
        324 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
        325 1 1 1 1  26 GLN HE21 .  36 . HE21 1 1 
        325 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
        326 1 1 1 1  26 GLN HE22 .  36 . HE22 1 1 
        326 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
        327 1 1 1 1  26 GLN HE22 .  36 . HE22 1 1 
        327 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
        328 1 1 1 1  22 SER HA   .  32 . HA   1 1 
        328 1 2 1 1  26 GLN H    .  36 . HN   1 1 
        329 1 1 1 1  25 TYR HB3  .  35 . HB1  1 1 
        329 1 2 1 1  26 GLN H    .  36 . HN   1 1 
        330 1 1 1 1  25 TYR HB2  .  35 . HB2  1 1 
        330 1 2 1 1  26 GLN H    .  36 . HN   1 1 
        331 1 1 1 1  26 GLN H    .  36 . HN   1 1 
        331 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        332 1 1 1 1  26 GLN H    .  36 . HN   1 1 
        332 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        333 1 1 1 1  26 GLN H    .  36 . HN   1 1 
        333 1 2 1 1 127 ILE MD   . 137 . HD#  1 1 
        334 1 1 1 1  26 GLN H    .  36 . HN   1 1 
        334 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
        335 1 1 1 1  27 ARG HA   .  37 . HA   1 1 
        335 1 2 1 1  27 ARG HD3  .  37 . HD1  1 1 
        336 1 1 1 1  27 ARG HA   .  37 . HA   1 1 
        336 1 2 1 1  27 ARG HD2  .  37 . HD2  1 1 
        337 1 1 1 1  27 ARG HA   .  37 . HA   1 1 
        337 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        338 1 1 1 1  27 ARG HD3  .  37 . HD1  1 1 
        338 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        339 1 1 1 1  27 ARG HD2  .  37 . HD2  1 1 
        339 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        340 1 1 1 1  23 ILE HA   .  33 . HA   1 1 
        340 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        341 1 1 1 1  24 LEU HA   .  34 . HA   1 1 
        341 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        342 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        342 1 2 1 1  27 ARG H    .  37 . HN   1 1 
        343 1 1 1 1  27 ARG H    .  37 . HN   1 1 
        343 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        344 1 1 1 1  27 ARG NH1  .  37 . NH1  1 1 
        344 1 2 1 1  90 GLU OE1  . 100 . OE1  1 1 
        345 1 1 1 1  27 ARG NH2  .  37 . NH2  1 1 
        345 1 2 1 1  90 GLU OE2  . 100 . OE2  1 1 
        346 1 1 1 1  28 GLY HA3  .  38 . HA1  1 1 
        346 1 2 1 1  29 ILE H    .  39 . HN   1 1 
        347 1 1 1 1  28 GLY HA3  .  38 . HA1  1 1 
        347 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        348 1 1 1 1  28 GLY HA2  .  38 . HA2  1 1 
        348 1 2 1 1  29 ILE H    .  39 . HN   1 1 
        349 1 1 1 1  28 GLY HA2  .  38 . HA2  1 1 
        349 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        350 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        350 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        351 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        351 1 2 1 1  28 GLY H    .  38 . HN   1 1 
        352 1 1 1 1  28 GLY H    .  38 . HN   1 1 
        352 1 2 1 1  29 ILE H    .  39 . HN   1 1 
        353 1 1 1 1  28 GLY H    .  38 . HN   1 1 
        353 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        354 1 1 1 1  29 ILE HA   .  39 . HA   1 1 
        354 1 2 1 1  29 ILE MD   .  39 . HD1# 1 1 
        355 1 1 1 1  29 ILE HA   .  39 . HA   1 1 
        355 1 2 1 1  29 ILE MG   .  39 . HG2# 1 1 
        356 1 1 1 1  29 ILE HA   .  39 . HA   1 1 
        356 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        357 1 1 1 1  29 ILE HB   .  39 . HB   1 1 
        357 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        358 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
        358 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        359 1 1 1 1  29 ILE QG   .  39 . HG1# 1 1 
        359 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        360 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
        360 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        361 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        361 1 2 1 1  29 ILE HB   .  39 . HB   1 1 
        362 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        362 1 2 1 1  29 ILE MG   .  39 . HG2# 1 1 
        363 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        363 1 2 1 1  29 ILE HG13 .  39 . HG11 1 1 
        364 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        364 1 2 1 1  29 ILE HG12 .  39 . HG12 1 1 
        365 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        365 1 2 1 1  29 ILE MD   .  39 . HD1# 1 1 
        366 1 1 1 1  29 ILE H    .  39 . HN   1 1 
        366 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        367 1 1 1 1  30 TYR HA   .  40 . HA   1 1 
        367 1 2 1 1  31 PRO HD3  .  41 . HD1  1 1 
        368 1 1 1 1  30 TYR HA   .  40 . HA   1 1 
        368 1 2 1 1  31 PRO HD2  .  41 . HD2  1 1 
        369 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
        369 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        370 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
        370 1 2 1 1  30 TYR H    .  40 . HN   1 1 
        371 1 1 1 1  30 TYR H    .  40 . HN   1 1 
        371 1 2 1 1  30 TYR HB3  .  40 . HB1  1 1 
        372 1 1 1 1  30 TYR H    .  40 . HN   1 1 
        372 1 2 1 1  30 TYR HB2  .  40 . HB2  1 1 
        373 1 1 1 1  32 SER HA   .  42 . HA   1 1 
        373 1 2 1 1  33 GLU H    .  43 . HN   1 1 
        374 1 1 1 1  32 SER H    .  42 . HN   1 1 
        374 1 2 1 1  33 GLU H    .  43 . HN   1 1 
        375 1 1 1 1  33 GLU HA   .  43 . HA   1 1 
        375 1 2 1 1  33 GLU QG   .  43 . HG#  1 1 
        376 1 1 1 1  33 GLU HA   .  43 . HA   1 1 
        376 1 2 1 1  34 THR H    .  44 . HN   1 1 
        377 1 1 1 1  33 GLU QG   .  43 . HG#  1 1 
        377 1 2 1 1  34 THR H    .  44 . HN   1 1 
        378 1 1 1 1  32 SER QB   .  42 . HB#  1 1 
        378 1 2 1 1  33 GLU H    .  43 . HN   1 1 
        379 1 1 1 1  33 GLU H    .  43 . HN   1 1 
        379 1 2 1 1  33 GLU HA   .  43 . HA   1 1 
        380 1 1 1 1  33 GLU H    .  43 . HN   1 1 
        380 1 2 1 1  33 GLU QG   .  43 . HG#  1 1 
        381 1 1 1 1  33 GLU H    .  43 . HN   1 1 
        381 1 2 1 1  33 GLU HB3  .  43 . HB1  1 1 
        382 1 1 1 1  33 GLU H    .  43 . HN   1 1 
        382 1 2 1 1  33 GLU HB2  .  43 . HB2  1 1 
        383 1 1 1 1  33 GLU H    .  43 . HN   1 1 
        383 1 2 1 1  34 THR H    .  44 . HN   1 1 
        384 1 1 1 1  34 THR HA   .  44 . HA   1 1 
        384 1 2 1 1  34 THR MG   .  44 . HG2# 1 1 
        385 1 1 1 1  34 THR HA   .  44 . HA   1 1 
        385 1 2 1 1  35 PHE H    .  45 . HN   1 1 
        386 1 1 1 1  34 THR HA   .  44 . HA   1 1 
        386 1 2 1 1  48 THR MG   .  58 . HG2# 1 1 
        387 1 1 1 1  34 THR HA   .  44 . HA   1 1 
        387 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        388 1 1 1 1  34 THR MG   .  44 . HG2# 1 1 
        388 1 2 1 1  35 PHE H    .  45 . HN   1 1 
        389 1 1 1 1  32 SER HA   .  42 . HA   1 1 
        389 1 2 1 1  34 THR H    .  44 . HN   1 1 
        390 1 1 1 1  33 GLU HB3  .  43 . HB1  1 1 
        390 1 2 1 1  34 THR H    .  44 . HN   1 1 
        391 1 1 1 1  33 GLU HB2  .  43 . HB2  1 1 
        391 1 2 1 1  34 THR H    .  44 . HN   1 1 
        392 1 1 1 1  34 THR H    .  44 . HN   1 1 
        392 1 2 1 1  34 THR MG   .  44 . HG2# 1 1 
        393 1 1 1 1  34 THR H    .  44 . HN   1 1 
        393 1 2 1 1  34 THR HB   .  44 . HB   1 1 
        394 1 1 1 1  34 THR H    .  44 . HN   1 1 
        394 1 2 1 1  35 PHE H    .  45 . HN   1 1 
        395 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        395 1 2 1 1  36 THR H    .  46 . HN   1 1 
        396 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        396 1 2 1 1  36 THR MG   .  46 . HG2# 1 1 
        397 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        397 1 2 1 1  48 THR HA   .  58 . HA   1 1 
        398 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        398 1 2 1 1  48 THR HB   .  58 . HB   1 1 
        399 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        399 1 2 1 1  48 THR MG   .  58 . HG2# 1 1 
        400 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        400 1 2 1 1  49 THR H    .  59 . HN   1 1 
        401 1 1 1 1  35 PHE HA   .  45 . HA   1 1 
        401 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        402 1 1 1 1  35 PHE HB3  .  45 . HB1  1 1 
        402 1 2 1 1  36 THR H    .  46 . HN   1 1 
        403 1 1 1 1  35 PHE HB2  .  45 . HB2  1 1 
        403 1 2 1 1  36 THR H    .  46 . HN   1 1 
        404 1 1 1 1  32 SER HA   .  42 . HA   1 1 
        404 1 2 1 1  35 PHE H    .  45 . HN   1 1 
        405 1 1 1 1  34 THR HB   .  44 . HB   1 1 
        405 1 2 1 1  35 PHE H    .  45 . HN   1 1 
        406 1 1 1 1  35 PHE H    .  45 . HN   1 1 
        406 1 2 1 1  35 PHE HB3  .  45 . HB1  1 1 
        407 1 1 1 1  35 PHE H    .  45 . HN   1 1 
        407 1 2 1 1  35 PHE HB2  .  45 . HB2  1 1 
        408 1 1 1 1  35 PHE H    .  45 . HN   1 1 
        408 1 2 1 1  36 THR H    .  46 . HN   1 1 
        409 1 1 1 1  35 PHE H    .  45 . HN   1 1 
        409 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        410 1 1 1 1  35 PHE H    .  45 . HN   1 1 
        410 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        411 1 1 1 1  36 THR HA   .  46 . HA   1 1 
        411 1 2 1 1  36 THR MG   .  46 . HG2# 1 1 
        412 1 1 1 1  36 THR HA   .  46 . HA   1 1 
        412 1 2 1 1  37 ARG H    .  47 . HN   1 1 
        413 1 1 1 1  36 THR HB   .  46 . HB   1 1 
        413 1 2 1 1  37 ARG H    .  47 . HN   1 1 
        414 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        414 1 2 1 1  37 ARG H    .  47 . HN   1 1 
        415 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        415 1 2 1 1  46 LEU HA   .  56 . HA   1 1 
        416 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        416 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        417 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        417 1 2 1 1  47 VAL HB   .  57 . HB   1 1 
        418 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        418 1 2 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        419 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        419 1 2 1 1  49 THR HA   .  59 . HA   1 1 
        420 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        420 1 2 1 1  49 THR HB   .  59 . HB   1 1 
        421 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
        421 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        422 1 1 1 1  36 THR H    .  46 . HN   1 1 
        422 1 2 1 1  36 THR HB   .  46 . HB   1 1 
        423 1 1 1 1  36 THR H    .  46 . HN   1 1 
        423 1 2 1 1  36 THR MG   .  46 . HG2# 1 1 
        424 1 1 1 1  36 THR H    .  46 . HN   1 1 
        424 1 2 1 1  37 ARG H    .  47 . HN   1 1 
        425 1 1 1 1  36 THR H    .  46 . HN   1 1 
        425 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        426 1 1 1 1  36 THR H    .  46 . HN   1 1 
        426 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        427 1 1 1 1  36 THR H    .  46 . HN   1 1 
        427 1 2 1 1  46 LEU HA   .  56 . HA   1 1 
        428 1 1 1 1  36 THR H    .  46 . HN   1 1 
        428 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        429 1 1 1 1  36 THR H    .  46 . HN   1 1 
        429 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        430 1 1 1 1  36 THR H    .  46 . HN   1 1 
        430 1 2 1 1  48 THR HA   .  58 . HA   1 1 
        431 1 1 1 1  36 THR H    .  46 . HN   1 1 
        431 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        432 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        432 1 2 1 1  37 ARG QD   .  47 . HD#  1 1 
        433 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        433 1 2 1 1  37 ARG QG   .  47 . HG#  1 1 
        434 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        434 1 2 1 1  38 VAL H    .  48 . HN   1 1 
        435 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        435 1 2 1 1  46 LEU HG   .  56 . HG   1 1 
        436 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        436 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        437 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        437 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        438 1 1 1 1  37 ARG QB   .  47 . HB#  1 1 
        438 1 2 1 1  38 VAL H    .  48 . HN   1 1 
        439 1 1 1 1  37 ARG QD   .  47 . HD#  1 1 
        439 1 2 1 1  38 VAL H    .  48 . HN   1 1 
        440 1 1 1 1  37 ARG H    .  47 . HN   1 1 
        440 1 2 1 1  37 ARG QB   .  47 . HB#  1 1 
        441 1 1 1 1  37 ARG H    .  47 . HN   1 1 
        441 1 2 1 1  37 ARG QD   .  47 . HD#  1 1 
        442 1 1 1 1  37 ARG H    .  47 . HN   1 1 
        442 1 2 1 1  38 VAL H    .  48 . HN   1 1 
        443 1 1 1 1  38 VAL HA   .  48 . HA   1 1 
        443 1 2 1 1  38 VAL HB   .  48 . HB   1 1 
        444 1 1 1 1  38 VAL HA   .  48 . HA   1 1 
        444 1 2 1 1  38 VAL MG1  .  48 . HG1# 1 1 
        445 1 1 1 1  38 VAL HA   .  48 . HA   1 1 
        445 1 2 1 1  39 GLN H    .  49 . HN   1 1 
        446 1 1 1 1  38 VAL HB   .  48 . HB   1 1 
        446 1 2 1 1  39 GLN H    .  49 . HN   1 1 
        447 1 1 1 1  38 VAL MG1  .  48 . HG1# 1 1 
        447 1 2 1 1  39 GLN H    .  49 . HN   1 1 
        448 1 1 1 1  38 VAL MG1  .  48 . HG1# 1 1 
        448 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        449 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        449 1 2 1 1  39 GLN H    .  49 . HN   1 1 
        450 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        450 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        451 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        451 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        452 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        452 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        453 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        453 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        454 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        454 1 2 1 1  38 VAL HB   .  48 . HB   1 1 
        455 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        455 1 2 1 1  38 VAL MG1  .  48 . HG1# 1 1 
        456 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        456 1 2 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        457 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        457 1 2 1 1  39 GLN H    .  49 . HN   1 1 
        458 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        458 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        459 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        459 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        460 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        460 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        461 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        461 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        462 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        462 1 2 1 1  46 LEU HA   .  56 . HA   1 1 
        463 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        463 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        464 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        464 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        465 1 1 1 1  38 VAL H    .  48 . HN   1 1 
        465 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        466 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        466 1 2 1 1  39 GLN QG   .  49 . HG#  1 1 
        467 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        467 1 2 1 1  40 LYS H    .  50 . HN   1 1 
        468 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        468 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        469 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        469 1 2 1 1  44 THR H    .  54 . HN   1 1 
        470 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        470 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        471 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        471 1 2 1 1  44 THR HB   .  54 . HB   1 1 
        472 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        472 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        473 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
        473 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        474 1 1 1 1  39 GLN QB   .  49 . HB#  1 1 
        474 1 2 1 1  40 LYS H    .  50 . HN   1 1 
        475 1 1 1 1  39 GLN HE21 .  49 . HE21 1 1 
        475 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        476 1 1 1 1  39 GLN HE22 .  49 . HE22 1 1 
        476 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        477 1 1 1 1  39 GLN QG   .  49 . HG#  1 1 
        477 1 2 1 1  40 LYS H    .  50 . HN   1 1 
        478 1 1 1 1  39 GLN H    .  49 . HN   1 1 
        478 1 2 1 1  39 GLN QB   .  49 . HB#  1 1 
        479 1 1 1 1  39 GLN H    .  49 . HN   1 1 
        479 1 2 1 1  39 GLN QG   .  49 . HG#  1 1 
        480 1 1 1 1  39 GLN H    .  49 . HN   1 1 
        480 1 2 1 1  40 LYS H    .  50 . HN   1 1 
        481 1 1 1 1  39 GLN H    .  49 . HN   1 1 
        481 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        482 1 1 1 1  40 LYS HA   .  50 . HA   1 1 
        482 1 2 1 1  40 LYS QG   .  50 . HG#  1 1 
        483 1 1 1 1  40 LYS HA   .  50 . HA   1 1 
        483 1 2 1 1  40 LYS QD   .  50 . HD#  1 1 
        484 1 1 1 1  40 LYS HA   .  50 . HA   1 1 
        484 1 2 1 1  40 LYS QE   .  50 . HE#  1 1 
        485 1 1 1 1  40 LYS HA   .  50 . HA   1 1 
        485 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        486 1 1 1 1  40 LYS HA   .  50 . HA   1 1 
        486 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        487 1 1 1 1  40 LYS QB   .  50 . HB#  1 1 
        487 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        488 1 1 1 1  40 LYS QD   .  50 . HD#  1 1 
        488 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        489 1 1 1 1  40 LYS HD3  .  50 . HD1  1 1 
        489 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        490 1 1 1 1  40 LYS HD2  .  50 . HD2  1 1 
        490 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        491 1 1 1 1  40 LYS QE   .  50 . HE#  1 1 
        491 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        492 1 1 1 1  40 LYS QG   .  50 . HG#  1 1 
        492 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        493 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        493 1 2 1 1  40 LYS QG   .  50 . HG#  1 1 
        494 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        494 1 2 1 1  40 LYS QD   .  50 . HD#  1 1 
        495 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        495 1 2 1 1  41 TYR H    .  51 . HN   1 1 
        496 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        496 1 2 1 1  43 LEU HA   .  53 . HA   1 1 
        497 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        497 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        498 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        498 1 2 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        499 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        499 1 2 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        500 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        500 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        501 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        501 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        502 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        502 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        503 1 1 1 1  40 LYS H    .  50 . HN   1 1 
        503 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        504 1 1 1 1  41 TYR HA   .  51 . HA   1 1 
        504 1 2 1 1  42 GLY H    .  52 . HN   1 1 
        505 1 1 1 1  41 TYR HB3  .  51 . HB1  1 1 
        505 1 2 1 1  42 GLY H    .  52 . HN   1 1 
        506 1 1 1 1  41 TYR HB3  .  51 . HB1  1 1 
        506 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        507 1 1 1 1  41 TYR HB2  .  51 . HB2  1 1 
        507 1 2 1 1  42 GLY H    .  52 . HN   1 1 
        508 1 1 1 1  41 TYR HB2  .  51 . HB2  1 1 
        508 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        509 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        509 1 2 1 1  41 TYR HB3  .  51 . HB1  1 1 
        510 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        510 1 2 1 1  41 TYR HB2  .  51 . HB2  1 1 
        511 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        511 1 2 1 1  42 GLY H    .  52 . HN   1 1 
        512 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        512 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        513 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        513 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        514 1 1 1 1  41 TYR H    .  51 . HN   1 1 
        514 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        515 1 1 1 1  42 GLY HA3  .  52 . HA1  1 1 
        515 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        516 1 1 1 1  42 GLY HA2  .  52 . HA2  1 1 
        516 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        517 1 1 1 1  42 GLY H    .  52 . HN   1 1 
        517 1 2 1 1  42 GLY HA3  .  52 . HA1  1 1 
        518 1 1 1 1  42 GLY H    .  52 . HN   1 1 
        518 1 2 1 1  42 GLY HA2  .  52 . HA2  1 1 
        519 1 1 1 1  42 GLY H    .  52 . HN   1 1 
        519 1 2 1 1  43 LEU H    .  53 . HN   1 1 
        520 1 1 1 1  43 LEU HA   .  53 . HA   1 1 
        520 1 2 1 1  44 THR H    .  54 . HN   1 1 
        521 1 1 1 1  43 LEU HB3  .  53 . HB1  1 1 
        521 1 2 1 1  44 THR H    .  54 . HN   1 1 
        522 1 1 1 1  43 LEU HB2  .  53 . HB2  1 1 
        522 1 2 1 1  44 THR H    .  54 . HN   1 1 
        523 1 1 1 1  43 LEU HA   .  53 . HA   1 1 
        523 1 2 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        524 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        524 1 2 1 1  44 THR H    .  54 . HN   1 1 
        525 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        525 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        526 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        526 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        527 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        527 1 2 1 1 117 GLN HA   . 127 . HA   1 1 
        528 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        528 1 2 1 1 117 GLN QG   . 127 . HG#  1 1 
        529 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        529 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        530 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        530 1 2 1 1 121 ARG HA   . 131 . HA   1 1 
        531 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        531 1 2 1 1 121 ARG QD   . 131 . HD#  1 1 
        532 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        532 1 2 1 1 121 ARG QB   . 131 . HB#  1 1 
        533 1 1 1 1  43 LEU HA   .  53 . HA   1 1 
        533 1 2 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        534 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        534 1 2 1 1  44 THR H    .  54 . HN   1 1 
        535 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        535 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        536 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        536 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        537 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        537 1 2 1 1 117 GLN HA   . 127 . HA   1 1 
        538 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        538 1 2 1 1 117 GLN QB   . 127 . HB#  1 1 
        539 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        539 1 2 1 1 117 GLN QG   . 127 . HG#  1 1 
        540 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        540 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        541 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        541 1 2 1 1 121 ARG HA   . 131 . HA   1 1 
        542 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        542 1 2 1 1 121 ARG QD   . 131 . HD#  1 1 
        543 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        543 1 2 1 1 121 ARG QB   . 131 . HB#  1 1 
        544 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        544 1 2 1 1  43 LEU HB3  .  53 . HB1  1 1 
        545 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        545 1 2 1 1  43 LEU HB2  .  53 . HB2  1 1 
        546 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        546 1 2 1 1  43 LEU HG   .  53 . HG   1 1 
        547 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        547 1 2 1 1  43 LEU MD1  .  53 . HD1# 1 1 
        548 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        548 1 2 1 1  43 LEU MD2  .  53 . HD2# 1 1 
        549 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        549 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        550 1 1 1 1  43 LEU H    .  53 . HN   1 1 
        550 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        551 1 1 1 1  39 GLN QB   .  49 . HB#  1 1 
        551 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        552 1 1 1 1  39 GLN QG   .  49 . HG#  1 1 
        552 1 2 1 1  44 THR HA   .  54 . HA   1 1 
        553 1 1 1 1  44 THR HA   .  54 . HA   1 1 
        553 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        554 1 1 1 1  44 THR HA   .  54 . HA   1 1 
        554 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        555 1 1 1 1  44 THR HB   .  54 . HB   1 1 
        555 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        556 1 1 1 1  37 ARG QD   .  47 . HD#  1 1 
        556 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        557 1 1 1 1  37 ARG QG   .  47 . HG#  1 1 
        557 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        558 1 1 1 1  37 ARG QB   .  47 . HB#  1 1 
        558 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        559 1 1 1 1  39 GLN QB   .  49 . HB#  1 1 
        559 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        560 1 1 1 1  39 GLN QG   .  49 . HG#  1 1 
        560 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        561 1 1 1 1  44 THR MG   .  54 . HG2# 1 1 
        561 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        562 1 1 1 1  44 THR MG   .  54 . HG2# 1 1 
        562 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        563 1 1 1 1  44 THR H    .  54 . HN   1 1 
        563 1 2 1 1  44 THR HB   .  54 . HB   1 1 
        564 1 1 1 1  44 THR H    .  54 . HN   1 1 
        564 1 2 1 1  44 THR MG   .  54 . HG2# 1 1 
        565 1 1 1 1  44 THR H    .  54 . HN   1 1 
        565 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        566 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        566 1 2 1 1  45 LEU HA   .  55 . HA   1 1 
        567 1 1 1 1  45 LEU HA   .  55 . HA   1 1 
        567 1 2 1 1  45 LEU HG   .  55 . HG   1 1 
        568 1 1 1 1  45 LEU HA   .  55 . HA   1 1 
        568 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        569 1 1 1 1  45 LEU HA   .  55 . HA   1 1 
        569 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        570 1 1 1 1  45 LEU HA   .  55 . HA   1 1 
        570 1 2 1 1  46 LEU H    .  56 . HN   1 1 
        571 1 1 1 1  45 LEU QB   .  55 . HB#  1 1 
        571 1 2 1 1  46 LEU H    .  56 . HN   1 1 
        572 1 1 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        572 1 2 1 1  46 LEU H    .  56 . HN   1 1 
        573 1 1 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        573 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
        574 1 1 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        574 1 2 1 1  46 LEU H    .  56 . HN   1 1 
        575 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        575 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        576 1 1 1 1  38 VAL MG1  .  48 . HG1# 1 1 
        576 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        577 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        577 1 2 1 1  45 LEU H    .  55 . HN   1 1 
        578 1 1 1 1  45 LEU H    .  55 . HN   1 1 
        578 1 2 1 1  45 LEU HG   .  55 . HG   1 1 
        579 1 1 1 1  45 LEU H    .  55 . HN   1 1 
        579 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
        580 1 1 1 1  45 LEU H    .  55 . HN   1 1 
        580 1 2 1 1  45 LEU MD2  .  55 . HD2# 1 1 
        581 1 1 1 1  45 LEU H    .  55 . HN   1 1 
        581 1 2 1 1  46 LEU H    .  56 . HN   1 1 
        582 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
        582 1 2 1 1  46 LEU HA   .  56 . HA   1 1 
        583 1 1 1 1  38 VAL MG2  .  48 . HG2# 1 1 
        583 1 2 1 1  46 LEU HA   .  56 . HA   1 1 
        584 1 1 1 1  46 LEU HA   .  56 . HA   1 1 
        584 1 2 1 1  46 LEU HG   .  56 . HG   1 1 
        585 1 1 1 1  46 LEU HA   .  56 . HA   1 1 
        585 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        586 1 1 1 1  46 LEU HA   .  56 . HA   1 1 
        586 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        587 1 1 1 1  46 LEU HA   .  56 . HA   1 1 
        587 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        588 1 1 1 1  46 LEU QB   .  56 . HB#  1 1 
        588 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        589 1 1 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        589 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        590 1 1 1 1  35 PHE HB3  .  45 . HB1  1 1 
        590 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        591 1 1 1 1  35 PHE HB2  .  45 . HB2  1 1 
        591 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        592 1 1 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        592 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        593 1 1 1 1  46 LEU H    .  56 . HN   1 1 
        593 1 2 1 1  46 LEU HG   .  56 . HG   1 1 
        594 1 1 1 1  46 LEU H    .  56 . HN   1 1 
        594 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
        595 1 1 1 1  46 LEU H    .  56 . HN   1 1 
        595 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
        596 1 1 1 1  46 LEU H    .  56 . HN   1 1 
        596 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        597 1 1 1 1  21 ASN HB3  .  31 . HB1  1 1 
        597 1 2 1 1  47 VAL HA   .  57 . HA   1 1 
        598 1 1 1 1  21 ASN HB2  .  31 . HB2  1 1 
        598 1 2 1 1  47 VAL HA   .  57 . HA   1 1 
        599 1 1 1 1  47 VAL HA   .  57 . HA   1 1 
        599 1 2 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        600 1 1 1 1  47 VAL HA   .  57 . HA   1 1 
        600 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        601 1 1 1 1  47 VAL HA   .  57 . HA   1 1 
        601 1 2 1 1  48 THR H    .  58 . HN   1 1 
        602 1 1 1 1  47 VAL HB   .  57 . HB   1 1 
        602 1 2 1 1  48 THR H    .  58 . HN   1 1 
        603 1 1 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        603 1 2 1 1  48 THR H    .  58 . HN   1 1 
        604 1 1 1 1  36 THR HB   .  46 . HB   1 1 
        604 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        605 1 1 1 1  38 VAL HA   .  48 . HA   1 1 
        605 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        606 1 1 1 1  38 VAL HB   .  48 . HB   1 1 
        606 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        607 1 1 1 1  46 LEU HA   .  56 . HA   1 1 
        607 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        608 1 1 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        608 1 2 1 1  48 THR H    .  58 . HN   1 1 
        609 1 1 1 1  35 PHE HB3  .  45 . HB1  1 1 
        609 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        610 1 1 1 1  35 PHE HB2  .  45 . HB2  1 1 
        610 1 2 1 1  47 VAL H    .  57 . HN   1 1 
        611 1 1 1 1  47 VAL H    .  57 . HN   1 1 
        611 1 2 1 1  47 VAL HB   .  57 . HB   1 1 
        612 1 1 1 1  47 VAL H    .  57 . HN   1 1 
        612 1 2 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        613 1 1 1 1  47 VAL H    .  57 . HN   1 1 
        613 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        614 1 1 1 1  47 VAL H    .  57 . HN   1 1 
        614 1 2 1 1  48 THR H    .  58 . HN   1 1 
        615 1 1 1 1  48 THR HA   .  58 . HA   1 1 
        615 1 2 1 1  49 THR H    .  59 . HN   1 1 
        616 1 1 1 1  48 THR MG   .  58 . HG2# 1 1 
        616 1 2 1 1  49 THR H    .  59 . HN   1 1 
        617 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
        617 1 2 1 1  48 THR H    .  58 . HN   1 1 
        618 1 1 1 1  21 ASN HB3  .  31 . HB1  1 1 
        618 1 2 1 1  48 THR H    .  58 . HN   1 1 
        619 1 1 1 1  21 ASN HB2  .  31 . HB2  1 1 
        619 1 2 1 1  48 THR H    .  58 . HN   1 1 
        620 1 1 1 1  48 THR H    .  58 . HN   1 1 
        620 1 2 1 1  48 THR MG   .  58 . HG2# 1 1 
        621 1 1 1 1  49 THR HA   .  59 . HA   1 1 
        621 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        622 1 1 1 1  49 THR HA   .  59 . HA   1 1 
        622 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        623 1 1 1 1  36 THR HA   .  46 . HA   1 1 
        623 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        624 1 1 1 1  36 THR HB   .  46 . HB   1 1 
        624 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        625 1 1 1 1  47 VAL MG1  .  57 . HG1# 1 1 
        625 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        626 1 1 1 1  47 VAL MG2  .  57 . HG2# 1 1 
        626 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        627 1 1 1 1  49 THR MG   .  59 . HG2# 1 1 
        627 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        628 1 1 1 1  49 THR H    .  59 . HN   1 1 
        628 1 2 1 1  49 THR MG   .  59 . HG2# 1 1 
        629 1 1 1 1  49 THR H    .  59 . HN   1 1 
        629 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        630 1 1 1 1  49 THR H    .  59 . HN   1 1 
        630 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        631 1 1 1 1  48 THR MG   .  58 . HG2# 1 1 
        631 1 2 1 1  50 ASP HA   .  60 . HA   1 1 
        632 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        632 1 2 1 1  50 ASP HB3  .  60 . HB1  1 1 
        633 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        633 1 2 1 1  50 ASP HB2  .  60 . HB2  1 1 
        634 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        634 1 2 1 1  51 LEU H    .  61 . HN   1 1 
        635 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        635 1 2 1 1  53 LEU QB   .  63 . HB#  1 1 
        636 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        636 1 2 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        637 1 1 1 1  48 THR H    .  58 . HN   1 1 
        637 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        638 1 1 1 1  48 THR HA   .  58 . HA   1 1 
        638 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        639 1 1 1 1  48 THR MG   .  58 . HG2# 1 1 
        639 1 2 1 1  50 ASP H    .  60 . HN   1 1 
        640 1 1 1 1  50 ASP H    .  60 . HN   1 1 
        640 1 2 1 1  50 ASP HB3  .  60 . HB1  1 1 
        641 1 1 1 1  50 ASP H    .  60 . HN   1 1 
        641 1 2 1 1  50 ASP HB2  .  60 . HB2  1 1 
        642 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        642 1 2 1 1  51 LEU MD2  .  61 . HD2# 1 1 
        643 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        643 1 2 1 1  51 LEU MD1  .  61 . HD1# 1 1 
        644 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        644 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        645 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        645 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        646 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        646 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        647 1 1 1 1  51 LEU QB   .  61 . HB#  1 1 
        647 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        648 1 1 1 1  51 LEU MD1  .  61 . HD1# 1 1 
        648 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        649 1 1 1 1  51 LEU MD2  .  61 . HD2# 1 1 
        649 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        650 1 1 1 1  50 ASP HB3  .  60 . HB1  1 1 
        650 1 2 1 1  51 LEU H    .  61 . HN   1 1 
        651 1 1 1 1  50 ASP HB2  .  60 . HB2  1 1 
        651 1 2 1 1  51 LEU H    .  61 . HN   1 1 
        652 1 1 1 1  51 LEU H    .  61 . HN   1 1 
        652 1 2 1 1  51 LEU HG   .  61 . HG   1 1 
        653 1 1 1 1  51 LEU H    .  61 . HN   1 1 
        653 1 2 1 1  51 LEU MD1  .  61 . HD1# 1 1 
        654 1 1 1 1  51 LEU H    .  61 . HN   1 1 
        654 1 2 1 1  51 LEU MD2  .  61 . HD2# 1 1 
        655 1 1 1 1  51 LEU H    .  61 . HN   1 1 
        655 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        656 1 1 1 1  51 LEU H    .  61 . HN   1 1 
        656 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        657 1 1 1 1  52 GLU HA   .  62 . HA   1 1 
        657 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        658 1 1 1 1  52 GLU HA   .  62 . HA   1 1 
        658 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        659 1 1 1 1  52 GLU QB   .  62 . HB#  1 1 
        659 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        660 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        660 1 2 1 1  52 GLU H    .  62 . HN   1 1 
        661 1 1 1 1  52 GLU H    .  62 . HN   1 1 
        661 1 2 1 1  52 GLU QG   .  62 . HG#  1 1 
        662 1 1 1 1  52 GLU H    .  62 . HN   1 1 
        662 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        663 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        663 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        664 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        664 1 2 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        665 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        665 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        666 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        666 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        667 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        667 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        668 1 1 1 1  50 ASP QB   .  60 . HB#  1 1 
        668 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        669 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        669 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        670 1 1 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        670 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        671 1 1 1 1  53 LEU HG   .  63 . HG   1 1 
        671 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        672 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        672 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        673 1 1 1 1  50 ASP HB3  .  60 . HB1  1 1 
        673 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        674 1 1 1 1  50 ASP HB2  .  60 . HB2  1 1 
        674 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        675 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        675 1 2 1 1  53 LEU H    .  63 . HN   1 1 
        676 1 1 1 1  53 LEU H    .  63 . HN   1 1 
        676 1 2 1 1  53 LEU HG   .  63 . HG   1 1 
        677 1 1 1 1  53 LEU H    .  63 . HN   1 1 
        677 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        678 1 1 1 1  53 LEU H    .  63 . HN   1 1 
        678 1 2 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        679 1 1 1 1  53 LEU H    .  63 . HN   1 1 
        679 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        680 1 1 1 1  53 LEU H    .  63 . HN   1 1 
        680 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        681 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        681 1 2 1 1  54 ILE MG   .  64 . HG2# 1 1 
        682 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        682 1 2 1 1  54 ILE MD   .  64 . HD#  1 1 
        683 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        683 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        684 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        684 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        685 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        685 1 2 1 1  57 LEU QB   .  67 . HB#  1 1 
        686 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        686 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        687 1 1 1 1  54 ILE HB   .  64 . HB   1 1 
        687 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        688 1 1 1 1  49 THR MG   .  59 . HG2# 1 1 
        688 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        689 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        689 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        690 1 1 1 1  51 LEU QB   .  61 . HB#  1 1 
        690 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        691 1 1 1 1  51 LEU HG   .  61 . HG   1 1 
        691 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        692 1 1 1 1  51 LEU MD1  .  61 . HD1# 1 1 
        692 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        693 1 1 1 1  51 LEU MD2  .  61 . HD2# 1 1 
        693 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        694 1 1 1 1  54 ILE MD   .  64 . HD1# 1 1 
        694 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        695 1 1 1 1  54 ILE QG   .  64 . HG1# 1 1 
        695 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        696 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        696 1 2 1 1  54 ILE MG   .  64 . HG2# 1 1 
        697 1 1 1 1  53 LEU QD   .  63 . HD#  1 1 
        697 1 2 1 1  54 ILE MG   .  64 . HG2# 1 1 
        698 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        698 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        699 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        699 1 2 1 1  58 ASN HA   .  68 . HA   1 1 
        700 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        700 1 2 1 1  58 ASN HB3  .  68 . HB1  1 1 
        701 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        701 1 2 1 1  58 ASN HB2  .  68 . HB2  1 1 
        702 1 1 1 1  50 ASP HA   .  60 . HA   1 1 
        702 1 2 1 1  54 ILE H    .  64 . HN   1 1 
        703 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        703 1 2 1 1  54 ILE HB   .  64 . HB   1 1 
        704 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        704 1 2 1 1  54 ILE MG   .  64 . HG2# 1 1 
        705 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        705 1 2 1 1  54 ILE HG13 .  64 . HG11 1 1 
        706 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        706 1 2 1 1  54 ILE HG12 .  64 . HG12 1 1 
        707 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        707 1 2 1 1  54 ILE MD   .  64 . HD1# 1 1 
        708 1 1 1 1  54 ILE H    .  64 . HN   1 1 
        708 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        709 1 1 1 1  55 LYS HB3  .  65 . HB1  1 1 
        709 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        710 1 1 1 1  55 LYS HB2  .  65 . HB2  1 1 
        710 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        711 1 1 1 1  55 LYS QG   .  65 . HG#  1 1 
        711 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        712 1 1 1 1  51 LEU HA   .  61 . HA   1 1 
        712 1 2 1 1  55 LYS H    .  65 . HN   1 1 
        713 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        713 1 2 1 1  55 LYS HB3  .  65 . HB1  1 1 
        714 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        714 1 2 1 1  55 LYS HB2  .  65 . HB2  1 1 
        715 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        715 1 2 1 1  55 LYS QG   .  65 . HG#  1 1 
        716 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        716 1 2 1 1  55 LYS QE   .  65 . HE#  1 1 
        717 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        717 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        718 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        718 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        719 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        719 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        720 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        720 1 2 1 1  59 ASN QD   .  69 . HD2# 1 1 
        721 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        721 1 2 1 1  59 ASN HB3  .  69 . HB1  1 1 
        722 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        722 1 2 1 1  59 ASN HB2  .  69 . HB2  1 1 
        723 1 1 1 1  56 TYR HB3  .  66 . HB1  1 1 
        723 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        724 1 1 1 1  56 TYR HB2  .  66 . HB2  1 1 
        724 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        725 1 1 1 1  52 GLU HA   .  62 . HA   1 1 
        725 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        726 1 1 1 1  53 LEU HG   .  63 . HG   1 1 
        726 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        727 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        727 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        728 1 1 1 1  53 LEU MD2  .  63 . HD2# 1 1 
        728 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        729 1 1 1 1  55 LYS H    .  65 . HN   1 1 
        729 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        730 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        730 1 2 1 1  56 TYR H    .  66 . HN   1 1 
        731 1 1 1 1  56 TYR H    .  66 . HN   1 1 
        731 1 2 1 1  56 TYR HB3  .  66 . HB1  1 1 
        732 1 1 1 1  56 TYR H    .  66 . HN   1 1 
        732 1 2 1 1  56 TYR HB2  .  66 . HB2  1 1 
        733 1 1 1 1  56 TYR H    .  66 . HN   1 1 
        733 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        734 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        734 1 2 1 1  57 LEU HG   .  67 . HG   1 1 
        735 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        735 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        736 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        736 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        737 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        737 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        738 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        738 1 2 1 1  60 VAL HB   .  70 . HB   1 1 
        739 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        739 1 2 1 1  60 VAL MG1  .  70 . HG1# 1 1 
        740 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        740 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        741 1 1 1 1  57 LEU QB   .  67 . HB#  1 1 
        741 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        742 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
        742 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        743 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        743 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        744 1 1 1 1  54 ILE HA   .  64 . HA   1 1 
        744 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        745 1 1 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        745 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        746 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        746 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        747 1 1 1 1  53 LEU HG   .  63 . HG   1 1 
        747 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        748 1 1 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        748 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        749 1 1 1 1  57 LEU HG   .  67 . HG   1 1 
        749 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        750 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
        750 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        751 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        751 1 2 1 1  57 LEU H    .  67 . HN   1 1 
        752 1 1 1 1  57 LEU H    .  67 . HN   1 1 
        752 1 2 1 1  57 LEU HG   .  67 . HG   1 1 
        753 1 1 1 1  57 LEU H    .  67 . HN   1 1 
        753 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
        754 1 1 1 1  57 LEU H    .  67 . HN   1 1 
        754 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        755 1 1 1 1  57 LEU H    .  67 . HN   1 1 
        755 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        756 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        756 1 2 1 1  58 ASN QD   .  68 . HD2# 1 1 
        757 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        757 1 2 1 1  58 ASN HB2  .  68 . HB2  1 1 
        758 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        758 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        759 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        759 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        760 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        760 1 2 1 1  61 VAL HB   .  71 . HB   1 1 
        761 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        761 1 2 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        762 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        762 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        763 1 1 1 1  58 ASN HB3  .  68 . HB1  1 1 
        763 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        764 1 1 1 1  58 ASN HB2  .  68 . HB2  1 1 
        764 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        765 1 1 1 1  54 ILE MD   .  64 . HD1# 1 1 
        765 1 2 1 1  58 ASN HD21 .  68 . HD21 1 1 
        766 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        766 1 2 1 1  58 ASN HD21 .  68 . HD21 1 1 
        767 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        767 1 2 1 1  58 ASN HD21 .  68 . HD21 1 1 
        768 1 1 1 1  54 ILE MD   .  64 . HD1# 1 1 
        768 1 2 1 1  58 ASN HD22 .  68 . HD22 1 1 
        769 1 1 1 1  54 ILE MG   .  64 . HG2# 1 1 
        769 1 2 1 1  58 ASN HD22 .  68 . HD22 1 1 
        770 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        770 1 2 1 1  58 ASN HD22 .  68 . HD22 1 1 
        771 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        771 1 2 1 1  58 ASN H    .  68 . HN   1 1 
        772 1 1 1 1  58 ASN H    .  68 . HN   1 1 
        772 1 2 1 1  58 ASN HB3  .  68 . HB1  1 1 
        773 1 1 1 1  58 ASN H    .  68 . HN   1 1 
        773 1 2 1 1  58 ASN HB2  .  68 . HB2  1 1 
        774 1 1 1 1  58 ASN H    .  68 . HN   1 1 
        774 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        775 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        775 1 2 1 1  59 ASN HD21 .  69 . HD21 1 1 
        776 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        776 1 2 1 1  59 ASN HD22 .  69 . HD22 1 1 
        777 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        777 1 2 1 1  59 ASN HB3  .  69 . HB1  1 1 
        778 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        778 1 2 1 1  59 ASN HB2  .  69 . HB2  1 1 
        779 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        779 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        780 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        780 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        781 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        781 1 2 1 1  62 GLU QB   .  72 . HB#  1 1 
        782 1 1 1 1  59 ASN HA   .  69 . HA   1 1 
        782 1 2 1 1  62 GLU QG   .  72 . HG#  1 1 
        783 1 1 1 1  59 ASN HB3  .  69 . HB1  1 1 
        783 1 2 1 1  59 ASN HD22 .  69 . HD22 1 1 
        784 1 1 1 1  59 ASN HB3  .  69 . HB1  1 1 
        784 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        785 1 1 1 1  59 ASN HB2  .  69 . HB2  1 1 
        785 1 2 1 1  59 ASN HD22 .  69 . HD22 1 1 
        786 1 1 1 1  59 ASN HB2  .  69 . HB2  1 1 
        786 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        787 1 1 1 1  55 LYS HA   .  65 . HA   1 1 
        787 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        788 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        788 1 2 1 1  59 ASN H    .  69 . HN   1 1 
        789 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        789 1 2 1 1  59 ASN HB3  .  69 . HB1  1 1 
        790 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        790 1 2 1 1  59 ASN HB2  .  69 . HB2  1 1 
        791 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        791 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        792 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        792 1 2 1 1  60 VAL HB   .  70 . HB   1 1 
        793 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        793 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        794 1 1 1 1  59 ASN H    .  69 . HN   1 1 
        794 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        795 1 1 1 1  60 VAL HA   .  70 . HA   1 1 
        795 1 2 1 1  60 VAL MG1  .  70 . HG1# 1 1 
        796 1 1 1 1  60 VAL HA   .  70 . HA   1 1 
        796 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        797 1 1 1 1  60 VAL HA   .  70 . HA   1 1 
        797 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        798 1 1 1 1  60 VAL HB   .  70 . HB   1 1 
        798 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        799 1 1 1 1  60 VAL MG1  .  70 . HG1# 1 1 
        799 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        800 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        800 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        801 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
        801 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        802 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        802 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        803 1 1 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        803 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        804 1 1 1 1  58 ASN H    .  68 . HN   1 1 
        804 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        805 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        805 1 2 1 1  60 VAL H    .  70 . HN   1 1 
        806 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        806 1 2 1 1  60 VAL HB   .  70 . HB   1 1 
        807 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        807 1 2 1 1  60 VAL MG1  .  70 . HG1# 1 1 
        808 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        808 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        809 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        809 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        810 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        810 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        811 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        811 1 2 1 1  61 VAL HB   .  71 . HB   1 1 
        812 1 1 1 1  60 VAL H    .  70 . HN   1 1 
        812 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        813 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        813 1 2 1 1  61 VAL HA   .  71 . HA   1 1 
        814 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        814 1 2 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        815 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        815 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        816 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        816 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        817 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        817 1 2 1 1  64 LEU H    .  74 . HN   1 1 
        818 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        818 1 2 1 1  64 LEU QB   .  74 . HB#  1 1 
        819 1 1 1 1  17 SER HB3  .  27 . HB1  1 1 
        819 1 2 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        820 1 1 1 1  17 SER HB2  .  27 . HB2  1 1 
        820 1 2 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        821 1 1 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        821 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        822 1 1 1 1  17 SER HB3  .  27 . HB1  1 1 
        822 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        823 1 1 1 1  17 SER HB2  .  27 . HB2  1 1 
        823 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        824 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        824 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        825 1 1 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        825 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        826 1 1 1 1  57 LEU MD2  .  67 . HD2# 1 1 
        826 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        827 1 1 1 1  57 LEU HA   .  67 . HA   1 1 
        827 1 2 1 1  61 VAL H    .  71 . HN   1 1 
        828 1 1 1 1  61 VAL H    .  71 . HN   1 1 
        828 1 2 1 1  61 VAL HB   .  71 . HB   1 1 
        829 1 1 1 1  61 VAL H    .  71 . HN   1 1 
        829 1 2 1 1  61 VAL MG1  .  71 . HG1# 1 1 
        830 1 1 1 1  61 VAL H    .  71 . HN   1 1 
        830 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
        831 1 1 1 1  61 VAL H    .  71 . HN   1 1 
        831 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        832 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        832 1 2 1 1  62 GLU QG   .  72 . HG#  1 1 
        833 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        833 1 2 1 1  63 GLN H    .  73 . HN   1 1 
        834 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        834 1 2 1 1  65 LYS H    .  75 . HN   1 1 
        835 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        835 1 2 1 1  65 LYS HE3  .  75 . HE1  1 1 
        836 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        836 1 2 1 1  65 LYS HE2  .  75 . HE2  1 1 
        837 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        837 1 2 1 1  65 LYS QB   .  75 . HB#  1 1 
        838 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        838 1 2 1 1  65 LYS QD   .  75 . HD#  1 1 
        839 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        839 1 2 1 1  65 LYS QG   .  75 . HG#  1 1 
        840 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        840 1 2 1 1  65 LYS QE   .  75 . HE#  1 1 
        841 1 1 1 1  58 ASN HA   .  68 . HA   1 1 
        841 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        842 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        842 1 2 1 1  62 GLU H    .  72 . HN   1 1 
        843 1 1 1 1  62 GLU H    .  72 . HN   1 1 
        843 1 2 1 1  63 GLN H    .  73 . HN   1 1 
        844 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        844 1 2 1 1  63 GLN H    .  73 . HN   1 1 
        845 1 1 1 1  63 GLN H    .  73 . HN   1 1 
        845 1 2 1 1  63 GLN HA   .  73 . HA   1 1 
        846 1 1 1 1  63 GLN H    .  73 . HN   1 1 
        846 1 2 1 1  64 LEU H    .  74 . HN   1 1 
        847 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        847 1 2 1 1  64 LEU MD1  .  74 . HD1# 1 1 
        848 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        848 1 2 1 1  64 LEU MD2  .  74 . HD2# 1 1 
        849 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        849 1 2 1 1  67 TRP QB   .  77 . HB#  1 1 
        850 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        850 1 2 1 1  64 LEU MD1  .  74 . HD1# 1 1 
        851 1 1 1 1  64 LEU MD1  .  74 . HD1# 1 1 
        851 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        852 1 1 1 1  64 LEU MD2  .  74 . HD2# 1 1 
        852 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        853 1 1 1 1  60 VAL HA   .  70 . HA   1 1 
        853 1 2 1 1  64 LEU H    .  74 . HN   1 1 
        854 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
        854 1 2 1 1  64 LEU H    .  74 . HN   1 1 
        855 1 1 1 1  63 GLN HA   .  73 . HA   1 1 
        855 1 2 1 1  64 LEU H    .  74 . HN   1 1 
        856 1 1 1 1  64 LEU H    .  74 . HN   1 1 
        856 1 2 1 1  64 LEU QB   .  74 . HB#  1 1 
        857 1 1 1 1  64 LEU H    .  74 . HN   1 1 
        857 1 2 1 1  64 LEU MD1  .  74 . HD1# 1 1 
        858 1 1 1 1  64 LEU H    .  74 . HN   1 1 
        858 1 2 1 1  64 LEU MD2  .  74 . HD2# 1 1 
        859 1 1 1 1  64 LEU H    .  74 . HN   1 1 
        859 1 2 1 1  65 LYS H    .  75 . HN   1 1 
        860 1 1 1 1  65 LYS QB   .  75 . HB#  1 1 
        860 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        861 1 1 1 1  65 LYS QD   .  75 . HD#  1 1 
        861 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        862 1 1 1 1  65 LYS QG   .  75 . HG#  1 1 
        862 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        863 1 1 1 1  61 VAL HA   .  71 . HA   1 1 
        863 1 2 1 1  65 LYS H    .  75 . HN   1 1 
        864 1 1 1 1  65 LYS H    .  75 . HN   1 1 
        864 1 2 1 1  65 LYS QB   .  75 . HB#  1 1 
        865 1 1 1 1  65 LYS H    .  75 . HN   1 1 
        865 1 2 1 1  65 LYS QG   .  75 . HG#  1 1 
        866 1 1 1 1  65 LYS H    .  75 . HN   1 1 
        866 1 2 1 1  65 LYS QD   .  75 . HD#  1 1 
        867 1 1 1 1  65 LYS H    .  75 . HN   1 1 
        867 1 2 1 1  65 LYS QE   .  75 . HE#  1 1 
        868 1 1 1 1  65 LYS H    .  75 . HN   1 1 
        868 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        869 1 1 1 1  66 ASP HA   .  76 . HA   1 1 
        869 1 2 1 1  66 ASP QB   .  76 . HB#  1 1 
        870 1 1 1 1  66 ASP QB   .  76 . HB#  1 1 
        870 1 2 1 1  67 TRP H    .  77 . HN   1 1 
        871 1 1 1 1  62 GLU HA   .  72 . HA   1 1 
        871 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        872 1 1 1 1  63 GLN HA   .  73 . HA   1 1 
        872 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        873 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        873 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        874 1 1 1 1  65 LYS HA   .  75 . HA   1 1 
        874 1 2 1 1  66 ASP H    .  76 . HN   1 1 
        875 1 1 1 1  66 ASP H    .  76 . HN   1 1 
        875 1 2 1 1  66 ASP QB   .  76 . HB#  1 1 
        876 1 1 1 1  66 ASP H    .  76 . HN   1 1 
        876 1 2 1 1  67 TRP H    .  77 . HN   1 1 
        877 1 1 1 1  63 GLN QB   .  73 . HB#  1 1 
        877 1 2 1 1  67 TRP HA   .  77 . HA   1 1 
        878 1 1 1 1  63 GLN QG   .  73 . HG#  1 1 
        878 1 2 1 1  67 TRP HA   .  77 . HA   1 1 
        879 1 1 1 1  63 GLN QB   .  73 . HB#  1 1 
        879 1 2 1 1  67 TRP QB   .  77 . HB#  1 1 
        880 1 1 1 1  63 GLN QG   .  73 . HG#  1 1 
        880 1 2 1 1  67 TRP QB   .  77 . HB#  1 1 
        881 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        881 1 2 1 1 153 LEU MD1  . 163 . HD1# 1 1 
        882 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        882 1 2 1 1 153 LEU MD2  . 163 . HD2# 1 1 
        883 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        883 1 2 1 1 159 TRP HE1  . 169 . HE1  1 1 
        884 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        884 1 2 1 1 159 TRP HZ2  . 169 . HZ2  1 1 
        885 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        885 1 2 1 1 159 TRP HH2  . 169 . HH2  1 1 
        886 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
        886 1 2 1 1 159 TRP HE3  . 169 . HE3  1 1 
        887 1 1 1 1  67 TRP HE3  .  77 . HE3  1 1 
        887 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
        888 1 1 1 1  67 TRP HE3  .  77 . HE3  1 1 
        888 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
        889 1 1 1 1  67 TRP HH2  .  77 . HH2  1 1 
        889 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
        890 1 1 1 1  67 TRP HH2  .  77 . HH2  1 1 
        890 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
        891 1 1 1 1  63 GLN HA   .  73 . HA   1 1 
        891 1 2 1 1  67 TRP H    .  77 . HN   1 1 
        892 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        892 1 2 1 1  67 TRP H    .  77 . HN   1 1 
        893 1 1 1 1  67 TRP H    .  77 . HN   1 1 
        893 1 2 1 1  67 TRP HB3  .  77 . HB1  1 1 
        894 1 1 1 1  67 TRP H    .  77 . HN   1 1 
        894 1 2 1 1  67 TRP HB2  .  77 . HB2  1 1 
        895 1 1 1 1  67 TRP H    .  77 . HN   1 1 
        895 1 2 1 1  68 LEU H    .  78 . HN   1 1 
        896 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        896 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
        897 1 1 1 1  67 TRP HZ3  .  77 . HZ3  1 1 
        897 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
        898 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        898 1 2 1 1 159 TRP HE1  . 169 . HE1  1 1 
        899 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        899 1 2 1 1 159 TRP HZ2  . 169 . HZ2  1 1 
        900 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        900 1 2 1 1 159 TRP HH2  . 169 . HH2  1 1 
        901 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        901 1 2 1 1 159 TRP HZ3  . 169 . HZ3  1 1 
        902 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
        902 1 2 1 1 159 TRP HE3  . 169 . HE3  1 1 
        903 1 1 1 1  67 TRP HZ3  .  77 . HZ3  1 1 
        903 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
        904 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
        904 1 2 1 1  68 LEU H    .  78 . HN   1 1 
        905 1 1 1 1  65 LYS HA   .  75 . HA   1 1 
        905 1 2 1 1  68 LEU H    .  78 . HN   1 1 
        906 1 1 1 1  67 TRP QB   .  77 . HB#  1 1 
        906 1 2 1 1  68 LEU H    .  78 . HN   1 1 
        907 1 1 1 1  67 TRP HD1  .  77 . HD1  1 1 
        907 1 2 1 1  68 LEU H    .  78 . HN   1 1 
        908 1 1 1 1  68 LEU H    .  78 . HN   1 1 
        908 1 2 1 1  68 LEU MD1  .  78 . HD1# 1 1 
        909 1 1 1 1  68 LEU H    .  78 . HN   1 1 
        909 1 2 1 1  68 LEU MD2  .  78 . HD2# 1 1 
        910 1 1 1 1  68 LEU H    .  78 . HN   1 1 
        910 1 2 1 1  69 TYR H    .  79 . HN   1 1 
        911 1 1 1 1  68 LEU MD1  .  78 . HD1# 1 1 
        911 1 2 1 1  69 TYR H    .  79 . HN   1 1 
        912 1 1 1 1  68 LEU MD2  .  78 . HD2# 1 1 
        912 1 2 1 1  69 TYR H    .  79 . HN   1 1 
        913 1 1 1 1  66 ASP HA   .  76 . HA   1 1 
        913 1 2 1 1  69 TYR H    .  79 . HN   1 1 
        914 1 1 1 1  69 TYR H    .  79 . HN   1 1 
        914 1 2 1 1  70 LYS H    .  80 . HN   1 1 
        915 1 1 1 1  70 LYS H    .  80 . HN   1 1 
        915 1 2 1 1  71 CYS H    .  81 . HN   1 1 
        916 1 1 1 1  71 CYS H    .  81 . HN   1 1 
        916 1 2 1 1  72 SER H    .  82 . HN   1 1 
        917 1 1 1 1  71 CYS H    .  81 . HN   1 1 
        917 1 2 1 1  73 VAL H    .  83 . HN   1 1 
        918 1 1 1 1  70 LYS HA   .  80 . HA   1 1 
        918 1 2 1 1  72 SER H    .  82 . HN   1 1 
        919 1 1 1 1  72 SER H    .  82 . HN   1 1 
        919 1 2 1 1  73 VAL H    .  83 . HN   1 1 
        920 1 1 1 1  74 GLN HA   .  84 . HA   1 1 
        920 1 2 1 1  74 GLN QG   .  84 . HG#  1 1 
        921 1 1 1 1  74 GLN HA   .  84 . HA   1 1 
        921 1 2 1 1  75 LYS H    .  85 . HN   1 1 
        922 1 1 1 1  74 GLN HA   .  84 . HA   1 1 
        922 1 2 1 1  96 ILE MG   . 106 . HG2# 1 1 
        923 1 1 1 1  74 GLN QB   .  84 . HB#  1 1 
        923 1 2 1 1  75 LYS H    .  85 . HN   1 1 
        924 1 1 1 1  74 GLN QG   .  84 . HG#  1 1 
        924 1 2 1 1  75 LYS H    .  85 . HN   1 1 
        925 1 1 1 1  73 VAL HA   .  83 . HA   1 1 
        925 1 2 1 1  74 GLN H    .  84 . HN   1 1 
        926 1 1 1 1  74 GLN H    .  84 . HN   1 1 
        926 1 2 1 1  74 GLN QG   .  84 . HG#  1 1 
        927 1 1 1 1  74 GLN H    .  84 . HN   1 1 
        927 1 2 1 1  75 LYS H    .  85 . HN   1 1 
        928 1 1 1 1  75 LYS HA   .  85 . HA   1 1 
        928 1 2 1 1  76 LEU H    .  86 . HN   1 1 
        929 1 1 1 1  75 LYS HA   .  85 . HA   1 1 
        929 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
        930 1 1 1 1  75 LYS QD   .  85 . HD#  1 1 
        930 1 2 1 1  76 LEU H    .  86 . HN   1 1 
        931 1 1 1 1  75 LYS QG   .  85 . HG#  1 1 
        931 1 2 1 1  76 LEU H    .  86 . HN   1 1 
        932 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        932 1 2 1 1  75 LYS QG   .  85 . HG#  1 1 
        933 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        933 1 2 1 1  75 LYS QD   .  85 . HD#  1 1 
        934 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        934 1 2 1 1  75 LYS HE3  .  85 . HE1  1 1 
        935 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        935 1 2 1 1  75 LYS HE2  .  85 . HE2  1 1 
        936 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        936 1 2 1 1  76 LEU H    .  86 . HN   1 1 
        937 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        937 1 2 1 1 148 TYR HB3  . 158 . HB1  1 1 
        938 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        938 1 2 1 1 148 TYR HB2  . 158 . HB2  1 1 
        939 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        939 1 2 1 1 148 TYR H    . 158 . HN   1 1 
        940 1 1 1 1  75 LYS H    .  85 . HN   1 1 
        940 1 2 1 1 148 TYR HA   . 158 . HA   1 1 
        941 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
        941 1 2 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        942 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
        942 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        943 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
        943 1 2 1 1  77 VAL H    .  87 . HN   1 1 
        944 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
        944 1 2 1 1 148 TYR H    . 158 . HN   1 1 
        945 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        945 1 2 1 1  77 VAL H    .  87 . HN   1 1 
        946 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        946 1 2 1 1  77 VAL H    .  87 . HN   1 1 
        947 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        947 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
        948 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        948 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
        949 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        949 1 2 1 1 147 ILE HA   . 157 . HA   1 1 
        950 1 1 1 1  76 LEU HG   .  86 . HG   1 1 
        950 1 2 1 1  77 VAL H    .  87 . HN   1 1 
        951 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        951 1 2 1 1  76 LEU HG   .  86 . HG   1 1 
        952 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        952 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
        953 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        953 1 2 1 1  76 LEU MD2  .  86 . HD2# 1 1 
        954 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        954 1 2 1 1  77 VAL H    .  87 . HN   1 1 
        955 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        955 1 2 1 1  94 PHE H    . 104 . HN   1 1 
        956 1 1 1 1  76 LEU H    .  86 . HN   1 1 
        956 1 2 1 1  95 ASP HA   . 105 . HA   1 1 
        957 1 1 1 1  77 VAL HA   .  87 . HA   1 1 
        957 1 2 1 1  77 VAL MG1  .  87 . HG1# 1 1 
        958 1 1 1 1  77 VAL HA   .  87 . HA   1 1 
        958 1 2 1 1  77 VAL MG2  .  87 . HG2# 1 1 
        959 1 1 1 1  77 VAL HA   .  87 . HA   1 1 
        959 1 2 1 1  78 VAL H    .  88 . HN   1 1 
        960 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        960 1 2 1 1  77 VAL HA   .  87 . HA   1 1 
        961 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        961 1 2 1 1  77 VAL HB   .  87 . HB   1 1 
        962 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        962 1 2 1 1  77 VAL MG2  .  87 . HG2# 1 1 
        963 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        963 1 2 1 1  77 VAL MG1  .  87 . HG1# 1 1 
        964 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        964 1 2 1 1  78 VAL H    .  88 . HN   1 1 
        965 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        965 1 2 1 1 146 LEU H    . 156 . HN   1 1 
        966 1 1 1 1  77 VAL H    .  87 . HN   1 1 
        966 1 2 1 1 147 ILE HA   . 157 . HA   1 1 
        967 1 1 1 1  78 VAL HA   .  88 . HA   1 1 
        967 1 2 1 1  78 VAL MG1  .  88 . HG1# 1 1 
        968 1 1 1 1  78 VAL HA   .  88 . HA   1 1 
        968 1 2 1 1  78 VAL MG2  .  88 . HG2# 1 1 
        969 1 1 1 1  78 VAL HA   .  88 . HA   1 1 
        969 1 2 1 1  79 VAL H    .  89 . HN   1 1 
        970 1 1 1 1  78 VAL HA   .  88 . HA   1 1 
        970 1 2 1 1 146 LEU H    . 156 . HN   1 1 
        971 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
        971 1 2 1 1 145 LEU HA   . 155 . HA   1 1 
        972 1 1 1 1  78 VAL MG2  .  88 . HG2# 1 1 
        972 1 2 1 1 145 LEU HA   . 155 . HA   1 1 
        973 1 1 1 1  77 VAL MG1  .  87 . HG1# 1 1 
        973 1 2 1 1  78 VAL H    .  88 . HN   1 1 
        974 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
        974 1 2 1 1  78 VAL H    .  88 . HN   1 1 
        975 1 1 1 1  78 VAL H    .  88 . HN   1 1 
        975 1 2 1 1  78 VAL HB   .  88 . HB   1 1 
        976 1 1 1 1  78 VAL H    .  88 . HN   1 1 
        976 1 2 1 1  78 VAL MG1  .  88 . HG1# 1 1 
        977 1 1 1 1  78 VAL H    .  88 . HN   1 1 
        977 1 2 1 1  78 VAL MG2  .  88 . HG2# 1 1 
        978 1 1 1 1  78 VAL H    .  88 . HN   1 1 
        978 1 2 1 1  92 TRP H    . 102 . HN   1 1 
        979 1 1 1 1  78 VAL H    .  88 . HN   1 1 
        979 1 2 1 1  93 GLN HA   . 103 . HA   1 1 
        980 1 1 1 1  79 VAL HA   .  89 . HA   1 1 
        980 1 2 1 1  79 VAL MG1  .  89 . HG1# 1 1 
        981 1 1 1 1  79 VAL HA   .  89 . HA   1 1 
        981 1 2 1 1  79 VAL MG2  .  89 . HG2# 1 1 
        982 1 1 1 1  78 VAL MG2  .  88 . HG2# 1 1 
        982 1 2 1 1  79 VAL H    .  89 . HN   1 1 
        983 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
        983 1 2 1 1  79 VAL H    .  89 . HN   1 1 
        984 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        984 1 2 1 1  79 VAL HB   .  89 . HB   1 1 
        985 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        985 1 2 1 1  79 VAL MG2  .  89 . HG2# 1 1 
        986 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        986 1 2 1 1  79 VAL MG1  .  89 . HG1# 1 1 
        987 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        987 1 2 1 1  80 ILE H    .  90 . HN   1 1 
        988 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        988 1 2 1 1 144 ASP H    . 154 . HN   1 1 
        989 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        989 1 2 1 1 145 LEU HA   . 155 . HA   1 1 
        990 1 1 1 1  79 VAL H    .  89 . HN   1 1 
        990 1 2 1 1 146 LEU H    . 156 . HN   1 1 
        991 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
        991 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
        992 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
        992 1 2 1 1  80 ILE MG   .  90 . HG2# 1 1 
        993 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
        993 1 2 1 1  81 SER H    .  91 . HN   1 1 
        994 1 1 1 1  80 ILE HB   .  90 . HB   1 1 
        994 1 2 1 1  81 SER H    .  91 . HN   1 1 
        995 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
        995 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
        996 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
        996 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
        997 1 1 1 1  27 ARG HG3  .  37 . HG1  1 1 
        997 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
        998 1 1 1 1  27 ARG HG2  .  37 . HG2  1 1 
        998 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
        999 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
        999 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1000 1 1 1 1  78 VAL HB   .  88 . HB   1 1 
       1000 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1001 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
       1001 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1002 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1002 1 2 1 1  81 SER H    .  91 . HN   1 1 
       1003 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1003 1 2 1 1  90 GLU QG   . 100 . HG#  1 1 
       1004 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       1004 1 2 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1005 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1005 1 2 1 1  81 SER H    .  91 . HN   1 1 
       1006 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1006 1 2 1 1  81 SER HA   .  91 . HA   1 1 
       1007 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1007 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1008 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1008 1 2 1 1 141 CYS HB3  . 151 . HB1  1 1 
       1009 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1009 1 2 1 1 141 CYS HB2  . 151 . HB2  1 1 
       1010 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1010 1 2 1 1 143 PHE HA   . 153 . HA   1 1 
       1011 1 1 1 1  79 VAL MG1  .  89 . HG1# 1 1 
       1011 1 2 1 1  80 ILE H    .  90 . HN   1 1 
       1012 1 1 1 1  79 VAL MG2  .  89 . HG2# 1 1 
       1012 1 2 1 1  80 ILE H    .  90 . HN   1 1 
       1013 1 1 1 1  79 VAL HA   .  89 . HA   1 1 
       1013 1 2 1 1  80 ILE H    .  90 . HN   1 1 
       1014 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1014 1 2 1 1  80 ILE HB   .  90 . HB   1 1 
       1015 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1015 1 2 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1016 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1016 1 2 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1017 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1017 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1018 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1018 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1019 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1019 1 2 1 1  91 ARG HA   . 101 . HA   1 1 
       1020 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1020 1 2 1 1  81 SER HB3  .  91 . HB1  1 1 
       1021 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1021 1 2 1 1  81 SER HB2  .  91 . HB2  1 1 
       1022 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1022 1 2 1 1  82 ASN H    .  92 . HN   1 1 
       1023 1 1 1 1  81 SER QB   .  91 . HB#  1 1 
       1023 1 2 1 1  82 ASN H    .  92 . HN   1 1 
       1024 1 1 1 1  81 SER H    .  91 . HN   1 1 
       1024 1 2 1 1  81 SER HA   .  91 . HA   1 1 
       1025 1 1 1 1  81 SER H    .  91 . HN   1 1 
       1025 1 2 1 1  81 SER HB3  .  91 . HB1  1 1 
       1026 1 1 1 1  81 SER H    .  91 . HN   1 1 
       1026 1 2 1 1  81 SER HB2  .  91 . HB2  1 1 
       1027 1 1 1 1  81 SER H    .  91 . HN   1 1 
       1027 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1028 1 1 1 1  81 SER H    .  91 . HN   1 1 
       1028 1 2 1 1 143 PHE HA   . 153 . HA   1 1 
       1029 1 1 1 1  82 ASN HA   .  92 . HA   1 1 
       1029 1 2 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1030 1 1 1 1  82 ASN HA   .  92 . HA   1 1 
       1030 1 2 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1031 1 1 1 1  82 ASN HA   .  92 . HA   1 1 
       1031 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1032 1 1 1 1  82 ASN HA   .  92 . HA   1 1 
       1032 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1033 1 1 1 1  82 ASN HD21 .  92 . HD21 1 1 
       1033 1 2 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1034 1 1 1 1  82 ASN HD21 .  92 . HD21 1 1 
       1034 1 2 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1035 1 1 1 1  82 ASN HD21 .  92 . HD21 1 1 
       1035 1 2 1 1 139 VAL HB   . 149 . HB   1 1 
       1036 1 1 1 1  82 ASN HD22 .  92 . HD22 1 1 
       1036 1 2 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1037 1 1 1 1  82 ASN HD22 .  92 . HD22 1 1 
       1037 1 2 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1038 1 1 1 1  82 ASN HD22 .  92 . HD22 1 1 
       1038 1 2 1 1 139 VAL HB   . 149 . HB   1 1 
       1039 1 1 1 1  81 SER HB3  .  91 . HB1  1 1 
       1039 1 2 1 1  82 ASN H    .  92 . HN   1 1 
       1040 1 1 1 1  81 SER HB2  .  91 . HB2  1 1 
       1040 1 2 1 1  82 ASN H    .  92 . HN   1 1 
       1041 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1041 1 2 1 1  82 ASN HB3  .  92 . HB1  1 1 
       1042 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1042 1 2 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1043 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1043 1 2 1 1  83 ILE H    .  93 . HN   1 1 
       1044 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1044 1 2 1 1  88 VAL HA   .  98 . HA   1 1 
       1045 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1045 1 2 1 1  88 VAL MG1  .  98 . HG1# 1 1 
       1046 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1046 1 2 1 1  88 VAL MG2  .  98 . HG2# 1 1 
       1047 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1047 1 2 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1048 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1048 1 2 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1049 1 1 1 1  83 ILE HA   .  93 . HA   1 1 
       1049 1 2 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1050 1 1 1 1  83 ILE HA   .  93 . HA   1 1 
       1050 1 2 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1051 1 1 1 1  83 ILE HA   .  93 . HA   1 1 
       1051 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1052 1 1 1 1  83 ILE HB   .  93 . HB   1 1 
       1052 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1053 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1053 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1054 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1054 1 2 1 1 140 SER HA   . 150 . HA   1 1 
       1055 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1055 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1056 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1056 1 2 1 1 142 SER HA   . 152 . HA   1 1 
       1057 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1057 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1058 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1058 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1059 1 1 1 1  82 ASN HA   .  92 . HA   1 1 
       1059 1 2 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1060 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1060 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1061 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1061 1 2 1 1  84 GLU HA   .  94 . HA   1 1 
       1062 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1062 1 2 1 1  84 GLU HB3  .  94 . HB1  1 1 
       1063 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1063 1 2 1 1  84 GLU HB2  .  94 . HB2  1 1 
       1064 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1064 1 2 1 1  84 GLU QG   .  94 . HG#  1 1 
       1065 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1065 1 2 1 1 140 SER HA   . 150 . HA   1 1 
       1066 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1066 1 2 1 1 140 SER HB3  . 150 . HB1  1 1 
       1067 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1067 1 2 1 1 140 SER HB2  . 150 . HB2  1 1 
       1068 1 1 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1068 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1069 1 1 1 1  82 ASN HB3  .  92 . HB1  1 1 
       1069 1 2 1 1  83 ILE H    .  93 . HN   1 1 
       1070 1 1 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1070 1 2 1 1  83 ILE H    .  93 . HN   1 1 
       1071 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1071 1 2 1 1  83 ILE HB   .  93 . HB   1 1 
       1072 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1072 1 2 1 1  83 ILE MG   .  93 . HG2# 1 1 
       1073 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1073 1 2 1 1  83 ILE HG13 .  93 . HG11 1 1 
       1074 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1074 1 2 1 1  83 ILE HG12 .  93 . HG12 1 1 
       1075 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1075 1 2 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1076 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1076 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1077 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1077 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1078 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1078 1 2 1 1 140 SER QB   . 150 . HB#  1 1 
       1079 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1079 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1080 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1080 1 2 1 1 141 CYS H    . 151 . HN   1 1 
       1081 1 1 1 1  84 GLU HA   .  94 . HA   1 1 
       1081 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1082 1 1 1 1  84 GLU QB   .  94 . HB#  1 1 
       1082 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1083 1 1 1 1  84 GLU QG   .  94 . HG#  1 1 
       1083 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1084 1 1 1 1  82 ASN HD21 .  92 . HD21 1 1 
       1084 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1085 1 1 1 1  82 ASN HD22 .  92 . HD22 1 1 
       1085 1 2 1 1  84 GLU H    .  94 . HN   1 1 
       1086 1 1 1 1  84 GLU H    .  94 . HN   1 1 
       1086 1 2 1 1  84 GLU QB   .  94 . HB#  1 1 
       1087 1 1 1 1  84 GLU H    .  94 . HN   1 1 
       1087 1 2 1 1  84 GLU QG   .  94 . HG#  1 1 
       1088 1 1 1 1  84 GLU H    .  94 . HN   1 1 
       1088 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1089 1 1 1 1  84 GLU H    .  94 . HN   1 1 
       1089 1 2 1 1  85 SER QB   .  95 . HB#  1 1 
       1090 1 1 1 1  84 GLU H    .  94 . HN   1 1 
       1090 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1091 1 1 1 1  85 SER HA   .  95 . HA   1 1 
       1091 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1092 1 1 1 1  82 ASN HB3  .  92 . HB1  1 1 
       1092 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1093 1 1 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1093 1 2 1 1  85 SER H    .  95 . HN   1 1 
       1094 1 1 1 1  85 SER H    .  95 . HN   1 1 
       1094 1 2 1 1  85 SER HA   .  95 . HA   1 1 
       1095 1 1 1 1  85 SER H    .  95 . HN   1 1 
       1095 1 2 1 1  85 SER QB   .  95 . HB#  1 1 
       1096 1 1 1 1  85 SER H    .  95 . HN   1 1 
       1096 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1097 1 1 1 1  85 SER H    .  95 . HN   1 1 
       1097 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1098 1 1 1 1  86 GLY QA   .  96 . HA#  1 1 
       1098 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1099 1 1 1 1  82 ASN HB3  .  92 . HB1  1 1 
       1099 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1100 1 1 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1100 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1101 1 1 1 1  85 SER HB3  .  95 . HB1  1 1 
       1101 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1102 1 1 1 1  85 SER HB2  .  95 . HB2  1 1 
       1102 1 2 1 1  86 GLY H    .  96 . HN   1 1 
       1103 1 1 1 1  86 GLY H    .  96 . HN   1 1 
       1103 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1104 1 1 1 1  87 GLU HA   .  97 . HA   1 1 
       1104 1 2 1 1  87 GLU QG   .  97 . HG#  1 1 
       1105 1 1 1 1  87 GLU HA   .  97 . HA   1 1 
       1105 1 2 1 1  88 VAL H    .  98 . HN   1 1 
       1106 1 1 1 1  87 GLU QB   .  97 . HB#  1 1 
       1106 1 2 1 1  88 VAL H    .  98 . HN   1 1 
       1107 1 1 1 1  87 GLU QG   .  97 . HG#  1 1 
       1107 1 2 1 1  88 VAL H    .  98 . HN   1 1 
       1108 1 1 1 1  82 ASN H    .  92 . HN   1 1 
       1108 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1109 1 1 1 1  82 ASN HB3  .  92 . HB1  1 1 
       1109 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1110 1 1 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1110 1 2 1 1  87 GLU H    .  97 . HN   1 1 
       1111 1 1 1 1  87 GLU H    .  97 . HN   1 1 
       1111 1 2 1 1  87 GLU QB   .  97 . HB#  1 1 
       1112 1 1 1 1  87 GLU H    .  97 . HN   1 1 
       1112 1 2 1 1  87 GLU QG   .  97 . HG#  1 1 
       1113 1 1 1 1  87 GLU H    .  97 . HN   1 1 
       1113 1 2 1 1  88 VAL H    .  98 . HN   1 1 
       1114 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1114 1 2 1 1  88 VAL HA   .  98 . HA   1 1 
       1115 1 1 1 1  88 VAL HA   .  98 . HA   1 1 
       1115 1 2 1 1  88 VAL MG1  .  98 . HG1# 1 1 
       1116 1 1 1 1  88 VAL HA   .  98 . HA   1 1 
       1116 1 2 1 1  88 VAL MG2  .  98 . HG2# 1 1 
       1117 1 1 1 1  88 VAL HA   .  98 . HA   1 1 
       1117 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1118 1 1 1 1  88 VAL HB   .  98 . HB   1 1 
       1118 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1119 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1119 1 2 1 1  88 VAL MG1  .  98 . HG1# 1 1 
       1120 1 1 1 1  88 VAL MG1  .  98 . HG1# 1 1 
       1120 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1121 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1121 1 2 1 1  88 VAL MG2  .  98 . HG2# 1 1 
       1122 1 1 1 1  88 VAL MG2  .  98 . HG2# 1 1 
       1122 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1123 1 1 1 1  88 VAL H    .  98 . HN   1 1 
       1123 1 2 1 1  88 VAL HA   .  98 . HA   1 1 
       1124 1 1 1 1  88 VAL H    .  98 . HN   1 1 
       1124 1 2 1 1  88 VAL HB   .  98 . HB   1 1 
       1125 1 1 1 1  88 VAL H    .  98 . HN   1 1 
       1125 1 2 1 1  88 VAL MG1  .  98 . HG1# 1 1 
       1126 1 1 1 1  88 VAL H    .  98 . HN   1 1 
       1126 1 2 1 1  88 VAL MG2  .  98 . HG2# 1 1 
       1127 1 1 1 1  88 VAL H    .  98 . HN   1 1 
       1127 1 2 1 1  89 LEU H    .  99 . HN   1 1 
       1128 1 1 1 1  89 LEU HA   .  99 . HA   1 1 
       1128 1 2 1 1  89 LEU MD1  .  99 . HD1# 1 1 
       1129 1 1 1 1  89 LEU HA   .  99 . HA   1 1 
       1129 1 2 1 1  89 LEU MD2  .  99 . HD2# 1 1 
       1130 1 1 1 1  89 LEU HA   .  99 . HA   1 1 
       1130 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1131 1 1 1 1  89 LEU MD1  .  99 . HD1# 1 1 
       1131 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1132 1 1 1 1  89 LEU MD2  .  99 . HD2# 1 1 
       1132 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1133 1 1 1 1  89 LEU HG   .  99 . HG   1 1 
       1133 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1134 1 1 1 1  89 LEU H    .  99 . HN   1 1 
       1134 1 2 1 1  89 LEU QB   .  99 . HB#  1 1 
       1135 1 1 1 1  89 LEU H    .  99 . HN   1 1 
       1135 1 2 1 1  89 LEU HG   .  99 . HG   1 1 
       1136 1 1 1 1  89 LEU H    .  99 . HN   1 1 
       1136 1 2 1 1  89 LEU MD1  .  99 . HD1# 1 1 
       1137 1 1 1 1  89 LEU H    .  99 . HN   1 1 
       1137 1 2 1 1  89 LEU MD2  .  99 . HD2# 1 1 
       1138 1 1 1 1  89 LEU H    .  99 . HN   1 1 
       1138 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1139 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1139 1 2 1 1  90 GLU HA   . 100 . HA   1 1 
       1140 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1140 1 2 1 1  90 GLU HA   . 100 . HA   1 1 
       1141 1 1 1 1  90 GLU HA   . 100 . HA   1 1 
       1141 1 2 1 1  90 GLU HB3  . 100 . HB1  1 1 
       1142 1 1 1 1  90 GLU HA   . 100 . HA   1 1 
       1142 1 2 1 1  90 GLU HB2  . 100 . HB2  1 1 
       1143 1 1 1 1  90 GLU HA   . 100 . HA   1 1 
       1143 1 2 1 1  91 ARG H    . 101 . HN   1 1 
       1144 1 1 1 1  90 GLU HA   . 100 . HA   1 1 
       1144 1 2 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1145 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
       1145 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1146 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       1146 1 2 1 1  90 GLU H    . 100 . HN   1 1 
       1147 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1147 1 2 1 1  90 GLU HA   . 100 . HA   1 1 
       1148 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1148 1 2 1 1  90 GLU QB   . 100 . HB#  1 1 
       1149 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1149 1 2 1 1  90 GLU QG   . 100 . HG#  1 1 
       1150 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1150 1 2 1 1  91 ARG H    . 101 . HN   1 1 
       1151 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1151 1 2 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1152 1 1 1 1  90 GLU H    . 100 . HN   1 1 
       1152 1 2 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1153 1 1 1 1  91 ARG HA   . 101 . HA   1 1 
       1153 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1154 1 1 1 1  91 ARG QB   . 101 . HB#  1 1 
       1154 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1155 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1155 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1156 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1156 1 2 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1157 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1157 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1158 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1158 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1159 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1159 1 2 1 1 190 ALA H    . 200 . HN   1 1 
       1160 1 1 1 1  91 ARG H    . 101 . HN   1 1 
       1160 1 2 1 1 191 TYR HA   . 201 . HA   1 1 
       1161 1 1 1 1  92 TRP HA   . 102 . HA   1 1 
       1161 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1162 1 1 1 1  92 TRP HA   . 102 . HA   1 1 
       1162 1 2 1 1 189 VAL HA   . 199 . HA   1 1 
       1163 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1163 1 2 1 1  92 TRP HD1  . 102 . HD1  1 1 
       1164 1 1 1 1  92 TRP HD1  . 102 . HD1  1 1 
       1164 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1165 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1165 1 2 1 1  92 TRP HE1  . 102 . HE1  1 1 
       1166 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1166 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1167 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1167 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1168 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
       1168 1 2 1 1  92 TRP HH2  . 102 . HH2  1 1 
       1169 1 1 1 1  92 TRP HH2  . 102 . HH2  1 1 
       1169 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1170 1 1 1 1  92 TRP HH2  . 102 . HH2  1 1 
       1170 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1171 1 1 1 1  79 VAL HA   .  89 . HA   1 1 
       1171 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1172 1 1 1 1  80 ILE H    .  90 . HN   1 1 
       1172 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1173 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       1173 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1174 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1174 1 2 1 1  92 TRP H    . 102 . HN   1 1 
       1175 1 1 1 1  92 TRP H    . 102 . HN   1 1 
       1175 1 2 1 1  92 TRP HB3  . 102 . HB1  1 1 
       1176 1 1 1 1  92 TRP H    . 102 . HN   1 1 
       1176 1 2 1 1  92 TRP HB2  . 102 . HB2  1 1 
       1177 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
       1177 1 2 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1178 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
       1178 1 2 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1179 1 1 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1179 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1180 1 1 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1180 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1181 1 1 1 1  92 TRP HZ3  . 102 . HZ3  1 1 
       1181 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1182 1 1 1 1  92 TRP HZ3  . 102 . HZ3  1 1 
       1182 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1183 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
       1183 1 2 1 1  92 TRP HD1  . 102 . HD1  1 1 
       1184 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
       1184 1 2 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1185 1 1 1 1  23 ILE MD   .  33 . HD1# 1 1 
       1185 1 2 1 1  92 TRP HZ3  . 102 . HZ3  1 1 
       1186 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
       1186 1 2 1 1  92 TRP HD1  . 102 . HD1  1 1 
       1187 1 1 1 1  92 TRP H    . 102 . HN   1 1 
       1187 1 2 1 1  92 TRP HD1  . 102 . HD1  1 1 
       1188 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1188 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1189 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1189 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1190 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1190 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1191 1 1 1 1  92 TRP HH2  . 102 . HH2  1 1 
       1191 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1192 1 1 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1192 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1193 1 1 1 1  92 TRP HZ3  . 102 . HZ3  1 1 
       1193 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1194 1 1 1 1  92 TRP HZ3  . 102 . HZ3  1 1 
       1194 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1195 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1195 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1196 1 1 1 1  92 TRP HE3  . 102 . HE3  1 1 
       1196 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1197 1 1 1 1  93 GLN HA   . 103 . HA   1 1 
       1197 1 2 1 1  93 GLN QE   . 103 . HE2# 1 1 
       1198 1 1 1 1  93 GLN HA   . 103 . HA   1 1 
       1198 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1199 1 1 1 1  93 GLN HE21 . 103 . HE21 1 1 
       1199 1 2 1 1 188 MET ME   . 198 . HE#  1 1 
       1200 1 1 1 1  93 GLN HE22 . 103 . HE22 1 1 
       1200 1 2 1 1 188 MET ME   . 198 . HE#  1 1 
       1201 1 1 1 1  77 VAL MG1  .  87 . HG1# 1 1 
       1201 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1202 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
       1202 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1203 1 1 1 1  92 TRP HB3  . 102 . HB1  1 1 
       1203 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1204 1 1 1 1  92 TRP HB2  . 102 . HB2  1 1 
       1204 1 2 1 1  93 GLN H    . 103 . HN   1 1 
       1205 1 1 1 1  93 GLN H    . 103 . HN   1 1 
       1205 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1206 1 1 1 1  93 GLN H    . 103 . HN   1 1 
       1206 1 2 1 1 188 MET H    . 198 . HN   1 1 
       1207 1 1 1 1  93 GLN H    . 103 . HN   1 1 
       1207 1 2 1 1 189 VAL HA   . 199 . HA   1 1 
       1208 1 1 1 1  93 GLN H    . 103 . HN   1 1 
       1208 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1209 1 1 1 1  93 GLN H    . 103 . HN   1 1 
       1209 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1210 1 1 1 1  94 PHE HA   . 104 . HA   1 1 
       1210 1 2 1 1  95 ASP H    . 105 . HN   1 1 
       1211 1 1 1 1  94 PHE HA   . 104 . HA   1 1 
       1211 1 2 1 1 187 SER HA   . 197 . HA   1 1 
       1212 1 1 1 1  94 PHE HB3  . 104 . HB1  1 1 
       1212 1 2 1 1  95 ASP H    . 105 . HN   1 1 
       1213 1 1 1 1  94 PHE HB3  . 104 . HB1  1 1 
       1213 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1214 1 1 1 1  94 PHE HB2  . 104 . HB2  1 1 
       1214 1 2 1 1  95 ASP H    . 105 . HN   1 1 
       1215 1 1 1 1  94 PHE HB2  . 104 . HB2  1 1 
       1215 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1216 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1216 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1217 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       1217 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1218 1 1 1 1  77 VAL HA   .  87 . HA   1 1 
       1218 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1219 1 1 1 1  77 VAL MG1  .  87 . HG1# 1 1 
       1219 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1220 1 1 1 1  77 VAL MG2  .  87 . HG2# 1 1 
       1220 1 2 1 1  94 PHE H    . 104 . HN   1 1 
       1221 1 1 1 1  94 PHE H    . 104 . HN   1 1 
       1221 1 2 1 1  94 PHE HA   . 104 . HA   1 1 
       1222 1 1 1 1  94 PHE H    . 104 . HN   1 1 
       1222 1 2 1 1  94 PHE HB3  . 104 . HB1  1 1 
       1223 1 1 1 1  94 PHE H    . 104 . HN   1 1 
       1223 1 2 1 1  94 PHE HB2  . 104 . HB2  1 1 
       1224 1 1 1 1  94 PHE H    . 104 . HN   1 1 
       1224 1 2 1 1  95 ASP H    . 105 . HN   1 1 
       1225 1 1 1 1  75 LYS HA   .  85 . HA   1 1 
       1225 1 2 1 1  95 ASP HA   . 105 . HA   1 1 
       1226 1 1 1 1  75 LYS QG   .  85 . HG#  1 1 
       1226 1 2 1 1  95 ASP HA   . 105 . HA   1 1 
       1227 1 1 1 1  75 LYS QE   .  85 . HE#  1 1 
       1227 1 2 1 1  95 ASP HA   . 105 . HA   1 1 
       1228 1 1 1 1  95 ASP HA   . 105 . HA   1 1 
       1228 1 2 1 1  95 ASP HB3  . 105 . HB1  1 1 
       1229 1 1 1 1  95 ASP HA   . 105 . HA   1 1 
       1229 1 2 1 1  95 ASP HB2  . 105 . HB2  1 1 
       1230 1 1 1 1  95 ASP HA   . 105 . HA   1 1 
       1230 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1231 1 1 1 1  95 ASP HB3  . 105 . HB1  1 1 
       1231 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1232 1 1 1 1  95 ASP HB2  . 105 . HB2  1 1 
       1232 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1233 1 1 1 1  95 ASP H    . 105 . HN   1 1 
       1233 1 2 1 1  95 ASP HB3  . 105 . HB1  1 1 
       1234 1 1 1 1  95 ASP H    . 105 . HN   1 1 
       1234 1 2 1 1  95 ASP HB2  . 105 . HB2  1 1 
       1235 1 1 1 1  95 ASP H    . 105 . HN   1 1 
       1235 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1236 1 1 1 1  95 ASP H    . 105 . HN   1 1 
       1236 1 2 1 1 186 ASN H    . 196 . HN   1 1 
       1237 1 1 1 1  95 ASP H    . 105 . HN   1 1 
       1237 1 2 1 1 187 SER HA   . 197 . HA   1 1 
       1238 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1238 1 2 1 1  96 ILE HA   . 106 . HA   1 1 
       1239 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1239 1 2 1 1  96 ILE HG13 . 106 . HG11 1 1 
       1240 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1240 1 2 1 1  96 ILE HG12 . 106 . HG12 1 1 
       1241 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1241 1 2 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1242 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1242 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1243 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1243 1 2 1 1  97 GLU H    . 107 . HN   1 1 
       1244 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1244 1 2 1 1 185 VAL HA   . 195 . HA   1 1 
       1245 1 1 1 1  96 ILE HB   . 106 . HB   1 1 
       1245 1 2 1 1  97 GLU H    . 107 . HN   1 1 
       1246 1 1 1 1  74 GLN HA   .  84 . HA   1 1 
       1246 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1247 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1247 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1248 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       1248 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1249 1 1 1 1  76 LEU HG   .  86 . HG   1 1 
       1249 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1250 1 1 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1250 1 2 1 1  97 GLU H    . 107 . HN   1 1 
       1251 1 1 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1251 1 2 1 1 185 VAL MG1  . 195 . HG1# 1 1 
       1252 1 1 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1252 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       1253 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1253 1 2 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1254 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1254 1 2 1 1  97 GLU H    . 107 . HN   1 1 
       1255 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1255 1 2 1 1  98 CYS HA   . 108 . HA   1 1 
       1256 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1256 1 2 1 1  98 CYS HB3  . 108 . HB1  1 1 
       1257 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1257 1 2 1 1  98 CYS HB2  . 108 . HB2  1 1 
       1258 1 1 1 1  74 GLN HA   .  84 . HA   1 1 
       1258 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1259 1 1 1 1  75 LYS HA   .  85 . HA   1 1 
       1259 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1260 1 1 1 1  76 LEU H    .  86 . HN   1 1 
       1260 1 2 1 1  96 ILE H    . 106 . HN   1 1 
       1261 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1261 1 2 1 1  96 ILE HB   . 106 . HB   1 1 
       1262 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1262 1 2 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1263 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1263 1 2 1 1  96 ILE HG13 . 106 . HG11 1 1 
       1264 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1264 1 2 1 1  96 ILE HG12 . 106 . HG12 1 1 
       1265 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1265 1 2 1 1  96 ILE MD   . 106 . HD1# 1 1 
       1266 1 1 1 1  96 ILE H    . 106 . HN   1 1 
       1266 1 2 1 1  97 GLU H    . 107 . HN   1 1 
       1267 1 1 1 1  97 GLU QB   . 107 . HB#  1 1 
       1267 1 2 1 1  98 CYS H    . 108 . HN   1 1 
       1268 1 1 1 1  97 GLU HG3  . 107 . HG1  1 1 
       1268 1 2 1 1  98 CYS H    . 108 . HN   1 1 
       1269 1 1 1 1  97 GLU HG2  . 107 . HG2  1 1 
       1269 1 2 1 1  98 CYS H    . 108 . HN   1 1 
       1270 1 1 1 1  97 GLU H    . 107 . HN   1 1 
       1270 1 2 1 1  97 GLU HG3  . 107 . HG1  1 1 
       1271 1 1 1 1  97 GLU H    . 107 . HN   1 1 
       1271 1 2 1 1  97 GLU HG2  . 107 . HG2  1 1 
       1272 1 1 1 1  97 GLU H    . 107 . HN   1 1 
       1272 1 2 1 1  98 CYS H    . 108 . HN   1 1 
       1273 1 1 1 1  97 GLU H    . 107 . HN   1 1 
       1273 1 2 1 1 184 LYS H    . 194 . HN   1 1 
       1274 1 1 1 1  97 GLU H    . 107 . HN   1 1 
       1274 1 2 1 1 185 VAL HA   . 195 . HA   1 1 
       1275 1 1 1 1  12 VAL MG1  .  22 . HG1# 1 1 
       1275 1 2 1 1  98 CYS HA   . 108 . HA   1 1 
       1276 1 1 1 1  98 CYS HA   . 108 . HA   1 1 
       1276 1 2 1 1  98 CYS HB2  . 108 . HB2  1 1 
       1277 1 1 1 1  98 CYS HA   . 108 . HA   1 1 
       1277 1 2 1 1  99 ASP H    . 109 . HN   1 1 
       1278 1 1 1 1  98 CYS HB3  . 108 . HB1  1 1 
       1278 1 2 1 1  99 ASP H    . 109 . HN   1 1 
       1279 1 1 1 1  98 CYS HB2  . 108 . HB2  1 1 
       1279 1 2 1 1  99 ASP H    . 109 . HN   1 1 
       1280 1 1 1 1  72 SER HA   .  82 . HA   1 1 
       1280 1 2 1 1  98 CYS H    . 108 . HN   1 1 
       1281 1 1 1 1  98 CYS H    . 108 . HN   1 1 
       1281 1 2 1 1  98 CYS HB3  . 108 . HB1  1 1 
       1282 1 1 1 1  98 CYS H    . 108 . HN   1 1 
       1282 1 2 1 1  98 CYS HB2  . 108 . HB2  1 1 
       1283 1 1 1 1  98 CYS H    . 108 . HN   1 1 
       1283 1 2 1 1  99 ASP H    . 109 . HN   1 1 
       1284 1 1 1 1  98 CYS H    . 108 . HN   1 1 
       1284 1 2 1 1 184 LYS H    . 194 . HN   1 1 
       1285 1 1 1 1  99 ASP HA   . 109 . HA   1 1 
       1285 1 2 1 1  99 ASP HB3  . 109 . HB1  1 1 
       1286 1 1 1 1  99 ASP HA   . 109 . HA   1 1 
       1286 1 2 1 1  99 ASP HB2  . 109 . HB2  1 1 
       1287 1 1 1 1  99 ASP HA   . 109 . HA   1 1 
       1287 1 2 1 1 100 LYS H    . 110 . HN   1 1 
       1288 1 1 1 1  99 ASP HB3  . 109 . HB1  1 1 
       1288 1 2 1 1 100 LYS H    . 110 . HN   1 1 
       1289 1 1 1 1  99 ASP HB2  . 109 . HB2  1 1 
       1289 1 2 1 1 100 LYS H    . 110 . HN   1 1 
       1290 1 1 1 1  99 ASP H    . 109 . HN   1 1 
       1290 1 2 1 1  99 ASP HA   . 109 . HA   1 1 
       1291 1 1 1 1  99 ASP H    . 109 . HN   1 1 
       1291 1 2 1 1  99 ASP HB3  . 109 . HB1  1 1 
       1292 1 1 1 1  99 ASP H    . 109 . HN   1 1 
       1292 1 2 1 1  99 ASP HB2  . 109 . HB2  1 1 
       1293 1 1 1 1  99 ASP H    . 109 . HN   1 1 
       1293 1 2 1 1 182 ILE MG   . 192 . HG2# 1 1 
       1294 1 1 1 1 100 LYS HA   . 110 . HA   1 1 
       1294 1 2 1 1 101 THR H    . 111 . HN   1 1 
       1295 1 1 1 1 100 LYS HB3  . 110 . HB1  1 1 
       1295 1 2 1 1 101 THR H    . 111 . HN   1 1 
       1296 1 1 1 1 100 LYS HB2  . 110 . HB2  1 1 
       1296 1 2 1 1 101 THR H    . 111 . HN   1 1 
       1297 1 1 1 1 100 LYS QG   . 110 . HG#  1 1 
       1297 1 2 1 1 101 THR H    . 111 . HN   1 1 
       1298 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1298 1 2 1 1 100 LYS HA   . 110 . HA   1 1 
       1299 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1299 1 2 1 1 100 LYS HB3  . 110 . HB1  1 1 
       1300 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1300 1 2 1 1 100 LYS HB2  . 110 . HB2  1 1 
       1301 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1301 1 2 1 1 100 LYS QG   . 110 . HG#  1 1 
       1302 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1302 1 2 1 1 100 LYS QE   . 110 . HE#  1 1 
       1303 1 1 1 1 100 LYS H    . 110 . HN   1 1 
       1303 1 2 1 1 101 THR H    . 111 . HN   1 1 
       1304 1 1 1 1 101 THR HA   . 111 . HA   1 1 
       1304 1 2 1 1 102 ALA H    . 112 . HN   1 1 
       1305 1 1 1 1 101 THR MG   . 111 . HG2# 1 1 
       1305 1 2 1 1 102 ALA H    . 112 . HN   1 1 
       1306 1 1 1 1 101 THR H    . 111 . HN   1 1 
       1306 1 2 1 1 101 THR MG   . 111 . HG2# 1 1 
       1307 1 1 1 1 102 ALA HA   . 112 . HA   1 1 
       1307 1 2 1 1 103 LYS H    . 113 . HN   1 1 
       1308 1 1 1 1 102 ALA MB   . 112 . HB#  1 1 
       1308 1 2 1 1 103 LYS H    . 113 . HN   1 1 
       1309 1 1 1 1 102 ALA MB   . 112 . HB#  1 1 
       1309 1 2 1 1 182 ILE MG   . 192 . HG2# 1 1 
       1310 1 1 1 1 102 ALA MB   . 112 . HB#  1 1 
       1310 1 2 1 1 182 ILE MD   . 192 . HD1# 1 1 
       1311 1 1 1 1 103 LYS HA   . 113 . HA   1 1 
       1311 1 2 1 1 104 ASP H    . 114 . HN   1 1 
       1312 1 1 1 1 103 LYS HB3  . 113 . HB1  1 1 
       1312 1 2 1 1 104 ASP H    . 114 . HN   1 1 
       1313 1 1 1 1 103 LYS HB2  . 113 . HB2  1 1 
       1313 1 2 1 1 104 ASP H    . 114 . HN   1 1 
       1314 1 1 1 1 103 LYS QG   . 113 . HG#  1 1 
       1314 1 2 1 1 104 ASP H    . 114 . HN   1 1 
       1315 1 1 1 1 103 LYS H    . 113 . HN   1 1 
       1315 1 2 1 1 103 LYS HA   . 113 . HA   1 1 
       1316 1 1 1 1 103 LYS H    . 113 . HN   1 1 
       1316 1 2 1 1 103 LYS HB3  . 113 . HB1  1 1 
       1317 1 1 1 1 103 LYS H    . 113 . HN   1 1 
       1317 1 2 1 1 103 LYS HB2  . 113 . HB2  1 1 
       1318 1 1 1 1 103 LYS H    . 113 . HN   1 1 
       1318 1 2 1 1 103 LYS QG   . 113 . HG#  1 1 
       1319 1 1 1 1 103 LYS H    . 113 . HN   1 1 
       1319 1 2 1 1 103 LYS QE   . 113 . HE#  1 1 
       1320 1 1 1 1 106 SER HA   . 116 . HA   1 1 
       1320 1 2 1 1 107 ALA H    . 117 . HN   1 1 
       1321 1 1 1 1 106 SER QB   . 116 . HB#  1 1 
       1321 1 2 1 1 107 ALA H    . 117 . HN   1 1 
       1322 1 1 1 1 106 SER H    . 116 . HN   1 1 
       1322 1 2 1 1 106 SER HA   . 116 . HA   1 1 
       1323 1 1 1 1 106 SER H    . 116 . HN   1 1 
       1323 1 2 1 1 107 ALA H    . 117 . HN   1 1 
       1324 1 1 1 1 107 ALA HA   . 117 . HA   1 1 
       1324 1 2 1 1 108 PRO QG   . 118 . HG#  1 1 
       1325 1 1 1 1 107 ALA HA   . 117 . HA   1 1 
       1325 1 2 1 1 108 PRO QB   . 118 . HB#  1 1 
       1326 1 1 1 1 107 ALA HA   . 117 . HA   1 1 
       1326 1 2 1 1 108 PRO HD3  . 118 . HD1  1 1 
       1327 1 1 1 1 107 ALA HA   . 117 . HA   1 1 
       1327 1 2 1 1 108 PRO HD2  . 118 . HD2  1 1 
       1328 1 1 1 1 107 ALA MB   . 117 . HB#  1 1 
       1328 1 2 1 1 108 PRO HD3  . 118 . HD1  1 1 
       1329 1 1 1 1 107 ALA MB   . 117 . HB#  1 1 
       1329 1 2 1 1 108 PRO HD2  . 118 . HD2  1 1 
       1330 1 1 1 1 107 ALA H    . 117 . HN   1 1 
       1330 1 2 1 1 107 ALA HA   . 117 . HA   1 1 
       1331 1 1 1 1 108 PRO HA   . 118 . HA   1 1 
       1331 1 2 1 1 109 ARG H    . 119 . HN   1 1 
       1332 1 1 1 1 108 PRO HB3  . 118 . HB1  1 1 
       1332 1 2 1 1 109 ARG H    . 119 . HN   1 1 
       1333 1 1 1 1 108 PRO HB2  . 118 . HB2  1 1 
       1333 1 2 1 1 109 ARG H    . 119 . HN   1 1 
       1334 1 1 1 1 108 PRO QG   . 118 . HG#  1 1 
       1334 1 2 1 1 109 ARG H    . 119 . HN   1 1 
       1335 1 1 1 1 109 ARG HA   . 119 . HA   1 1 
       1335 1 2 1 1 110 GLU H    . 120 . HN   1 1 
       1336 1 1 1 1 109 ARG QB   . 119 . HB#  1 1 
       1336 1 2 1 1 110 GLU H    . 120 . HN   1 1 
       1337 1 1 1 1 109 ARG QD   . 119 . HD#  1 1 
       1337 1 2 1 1 110 GLU H    . 120 . HN   1 1 
       1338 1 1 1 1 109 ARG QG   . 119 . HG#  1 1 
       1338 1 2 1 1 110 GLU H    . 120 . HN   1 1 
       1339 1 1 1 1 109 ARG H    . 119 . HN   1 1 
       1339 1 2 1 1 109 ARG QG   . 119 . HG#  1 1 
       1340 1 1 1 1 109 ARG H    . 119 . HN   1 1 
       1340 1 2 1 1 109 ARG QD   . 119 . HD#  1 1 
       1341 1 1 1 1 110 GLU HA   . 120 . HA   1 1 
       1341 1 2 1 1 111 LYS H    . 121 . HN   1 1 
       1342 1 1 1 1 110 GLU QB   . 120 . HB#  1 1 
       1342 1 2 1 1 111 LYS H    . 121 . HN   1 1 
       1343 1 1 1 1 110 GLU QG   . 120 . HG#  1 1 
       1343 1 2 1 1 111 LYS H    . 121 . HN   1 1 
       1344 1 1 1 1 110 GLU H    . 120 . HN   1 1 
       1344 1 2 1 1 110 GLU QG   . 120 . HG#  1 1 
       1345 1 1 1 1 111 LYS HA   . 121 . HA   1 1 
       1345 1 2 1 1 112 SER H    . 122 . HN   1 1 
       1346 1 1 1 1 111 LYS QB   . 121 . HB#  1 1 
       1346 1 2 1 1 112 SER H    . 122 . HN   1 1 
       1347 1 1 1 1 111 LYS QD   . 121 . HD#  1 1 
       1347 1 2 1 1 112 SER H    . 122 . HN   1 1 
       1348 1 1 1 1 111 LYS QG   . 121 . HG#  1 1 
       1348 1 2 1 1 112 SER H    . 122 . HN   1 1 
       1349 1 1 1 1 111 LYS H    . 121 . HN   1 1 
       1349 1 2 1 1 111 LYS QD   . 121 . HD#  1 1 
       1350 1 1 1 1 111 LYS H    . 121 . HN   1 1 
       1350 1 2 1 1 111 LYS QG   . 121 . HG#  1 1 
       1351 1 1 1 1 112 SER HA   . 122 . HA   1 1 
       1351 1 2 1 1 113 GLN H    . 123 . HN   1 1 
       1352 1 1 1 1 112 SER HB3  . 122 . HB1  1 1 
       1352 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1353 1 1 1 1 112 SER HB2  . 122 . HB2  1 1 
       1353 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1354 1 1 1 1 113 GLN QB   . 123 . HB#  1 1 
       1354 1 2 1 1 114 LYS H    . 124 . HN   1 1 
       1355 1 1 1 1 113 GLN QB   . 123 . HB#  1 1 
       1355 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1356 1 1 1 1 113 GLN QG   . 123 . HG#  1 1 
       1356 1 2 1 1 114 LYS H    . 124 . HN   1 1 
       1357 1 1 1 1 113 GLN QG   . 123 . HG#  1 1 
       1357 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1358 1 1 1 1 114 LYS HA   . 124 . HA   1 1 
       1358 1 2 1 1 115 ALA H    . 125 . HN   1 1 
       1359 1 1 1 1 114 LYS HA   . 124 . HA   1 1 
       1359 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1360 1 1 1 1 114 LYS QB   . 124 . HB#  1 1 
       1360 1 2 1 1 115 ALA H    . 125 . HN   1 1 
       1361 1 1 1 1 114 LYS QD   . 124 . HD#  1 1 
       1361 1 2 1 1 115 ALA H    . 125 . HN   1 1 
       1362 1 1 1 1 114 LYS QG   . 124 . HG#  1 1 
       1362 1 2 1 1 115 ALA H    . 125 . HN   1 1 
       1363 1 1 1 1 114 LYS H    . 124 . HN   1 1 
       1363 1 2 1 1 114 LYS QD   . 124 . HD#  1 1 
       1364 1 1 1 1 114 LYS H    . 124 . HN   1 1 
       1364 1 2 1 1 114 LYS QG   . 124 . HG#  1 1 
       1365 1 1 1 1 114 LYS H    . 124 . HN   1 1 
       1365 1 2 1 1 114 LYS QE   . 124 . HE#  1 1 
       1366 1 1 1 1 114 LYS H    . 124 . HN   1 1 
       1366 1 2 1 1 115 ALA H    . 125 . HN   1 1 
       1367 1 1 1 1 115 ALA HA   . 125 . HA   1 1 
       1367 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1368 1 1 1 1 115 ALA HA   . 125 . HA   1 1 
       1368 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1369 1 1 1 1 115 ALA HA   . 125 . HA   1 1 
       1369 1 2 1 1 118 ASP HB3  . 128 . HB1  1 1 
       1370 1 1 1 1 115 ALA HA   . 125 . HA   1 1 
       1370 1 2 1 1 118 ASP HB2  . 128 . HB2  1 1 
       1371 1 1 1 1 115 ALA MB   . 125 . HB#  1 1 
       1371 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1372 1 1 1 1 115 ALA H    . 125 . HN   1 1 
       1372 1 2 1 1 115 ALA HA   . 125 . HA   1 1 
       1373 1 1 1 1 115 ALA H    . 125 . HN   1 1 
       1373 1 2 1 1 115 ALA MB   . 125 . HB#  1 1 
       1374 1 1 1 1 115 ALA H    . 125 . HN   1 1 
       1374 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1375 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       1375 1 2 1 1 116 ILE HA   . 126 . HA   1 1 
       1376 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1376 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1377 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1377 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1378 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1378 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1379 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1379 1 2 1 1 119 GLU QG   . 129 . HG#  1 1 
       1380 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1380 1 2 1 1 119 GLU QB   . 129 . HB#  1 1 
       1381 1 1 1 1 116 ILE HB   . 126 . HB   1 1 
       1381 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1382 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       1382 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1383 1 1 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1383 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1384 1 1 1 1 116 ILE HG13 . 126 . HG11 1 1 
       1384 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1385 1 1 1 1 116 ILE HG12 . 126 . HG12 1 1 
       1385 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1386 1 1 1 1  11 ILE QG   .  21 . HG1# 1 1 
       1386 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1387 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       1387 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1388 1 1 1 1  41 TYR HB3  .  51 . HB1  1 1 
       1388 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1389 1 1 1 1  41 TYR HB2  .  51 . HB2  1 1 
       1389 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1390 1 1 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1390 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1391 1 1 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1391 1 2 1 1 117 GLN HA   . 127 . HA   1 1 
       1392 1 1 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1392 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1393 1 1 1 1 113 GLN HA   . 123 . HA   1 1 
       1393 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1394 1 1 1 1 113 GLN QB   . 123 . HB#  1 1 
       1394 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1395 1 1 1 1 113 GLN QG   . 123 . HG#  1 1 
       1395 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1396 1 1 1 1 114 LYS HA   . 124 . HA   1 1 
       1396 1 2 1 1 116 ILE H    . 126 . HN   1 1 
       1397 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1397 1 2 1 1 116 ILE HB   . 126 . HB   1 1 
       1398 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1398 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1399 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1399 1 2 1 1 116 ILE HG13 . 126 . HG11 1 1 
       1400 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1400 1 2 1 1 116 ILE HG12 . 126 . HG12 1 1 
       1401 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1401 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1402 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1402 1 2 1 1 117 GLN H    . 127 . HN   1 1 
       1403 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1403 1 2 1 1 117 GLN QG   . 127 . HG#  1 1 
       1404 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1404 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1405 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1405 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1406 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1406 1 2 1 1 120 ILE QG   . 130 . HG1# 1 1 
       1407 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1407 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1408 1 1 1 1  42 GLY HA3  .  52 . HA1  1 1 
       1408 1 2 1 1 117 GLN HE21 . 127 . HE21 1 1 
       1409 1 1 1 1  42 GLY HA2  .  52 . HA2  1 1 
       1409 1 2 1 1 117 GLN HE21 . 127 . HE21 1 1 
       1410 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
       1410 1 2 1 1 117 GLN HE21 . 127 . HE21 1 1 
       1411 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
       1411 1 2 1 1 117 GLN HE21 . 127 . HE21 1 1 
       1412 1 1 1 1  42 GLY HA3  .  52 . HA1  1 1 
       1412 1 2 1 1 117 GLN HE22 . 127 . HE22 1 1 
       1413 1 1 1 1  42 GLY HA2  .  52 . HA2  1 1 
       1413 1 2 1 1 117 GLN HE22 . 127 . HE22 1 1 
       1414 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
       1414 1 2 1 1 117 GLN HE22 . 127 . HE22 1 1 
       1415 1 1 1 1  43 LEU MD2  .  53 . HD2# 1 1 
       1415 1 2 1 1 117 GLN HE22 . 127 . HE22 1 1 
       1416 1 1 1 1 117 GLN H    . 127 . HN   1 1 
       1416 1 2 1 1 117 GLN QB   . 127 . HB#  1 1 
       1417 1 1 1 1 117 GLN H    . 127 . HN   1 1 
       1417 1 2 1 1 117 GLN QG   . 127 . HG#  1 1 
       1418 1 1 1 1 117 GLN H    . 127 . HN   1 1 
       1418 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1419 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1419 1 2 1 1 118 ASP HB3  . 128 . HB1  1 1 
       1420 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1420 1 2 1 1 118 ASP HB2  . 128 . HB2  1 1 
       1421 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1421 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1422 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1422 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1423 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1423 1 2 1 1 121 ARG QD   . 131 . HD#  1 1 
       1424 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1424 1 2 1 1 121 ARG QB   . 131 . HB#  1 1 
       1425 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1425 1 2 1 1 121 ARG QG   . 131 . HG#  1 1 
       1426 1 1 1 1 118 ASP HB3  . 128 . HB1  1 1 
       1426 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1427 1 1 1 1 118 ASP HB2  . 128 . HB2  1 1 
       1427 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1428 1 1 1 1 114 LYS HA   . 124 . HA   1 1 
       1428 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1429 1 1 1 1 114 LYS QB   . 124 . HB#  1 1 
       1429 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1430 1 1 1 1 114 LYS QD   . 124 . HD#  1 1 
       1430 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1431 1 1 1 1 114 LYS QG   . 124 . HG#  1 1 
       1431 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1432 1 1 1 1 115 ALA MB   . 125 . HB#  1 1 
       1432 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1433 1 1 1 1 116 ILE H    . 126 . HN   1 1 
       1433 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1434 1 1 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1434 1 2 1 1 118 ASP H    . 128 . HN   1 1 
       1435 1 1 1 1 118 ASP H    . 128 . HN   1 1 
       1435 1 2 1 1 118 ASP HB3  . 128 . HB1  1 1 
       1436 1 1 1 1 118 ASP H    . 128 . HN   1 1 
       1436 1 2 1 1 118 ASP HB2  . 128 . HB2  1 1 
       1437 1 1 1 1 118 ASP H    . 128 . HN   1 1 
       1437 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1438 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1438 1 2 1 1 119 GLU QG   . 129 . HG#  1 1 
       1439 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1439 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1440 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1440 1 2 1 1 122 SER QB   . 132 . HB#  1 1 
       1441 1 1 1 1 119 GLU QB   . 129 . HB#  1 1 
       1441 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1442 1 1 1 1 115 ALA HA   . 125 . HA   1 1 
       1442 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1443 1 1 1 1 116 ILE MD   . 126 . HD1# 1 1 
       1443 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1444 1 1 1 1 116 ILE MG   . 126 . HG2# 1 1 
       1444 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       1445 1 1 1 1 119 GLU H    . 129 . HN   1 1 
       1445 1 2 1 1 119 GLU QB   . 129 . HB#  1 1 
       1446 1 1 1 1 119 GLU H    . 129 . HN   1 1 
       1446 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1447 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1447 1 2 1 1 120 ILE QG   . 130 . HG1# 1 1 
       1448 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1448 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1449 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1449 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1450 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1450 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1451 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1451 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1452 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1452 1 2 1 1 123 VAL HB   . 133 . HB   1 1 
       1453 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1453 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1454 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1454 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1455 1 1 1 1  45 LEU MD2  .  55 . HD2# 1 1 
       1455 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1456 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1456 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1457 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1457 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1458 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1458 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1459 1 1 1 1 120 ILE QG   . 130 . HG1# 1 1 
       1459 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1460 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       1460 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1461 1 1 1 1  41 TYR HB3  .  51 . HB1  1 1 
       1461 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1462 1 1 1 1  41 TYR HB2  .  51 . HB2  1 1 
       1462 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1463 1 1 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       1463 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1464 1 1 1 1  45 LEU MD2  .  55 . HD2# 1 1 
       1464 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1465 1 1 1 1 117 GLN HB3  . 127 . HB1  1 1 
       1465 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1466 1 1 1 1 117 GLN HB2  . 127 . HB2  1 1 
       1466 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1467 1 1 1 1 117 GLN QG   . 127 . HG#  1 1 
       1467 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1468 1 1 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1468 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1469 1 1 1 1 116 ILE HA   . 126 . HA   1 1 
       1469 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1470 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1470 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1471 1 1 1 1 118 ASP H    . 128 . HN   1 1 
       1471 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       1472 1 1 1 1 120 ILE H    . 130 . HN   1 1 
       1472 1 2 1 1 120 ILE HB   . 130 . HB   1 1 
       1473 1 1 1 1 120 ILE H    . 130 . HN   1 1 
       1473 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       1474 1 1 1 1 120 ILE H    . 130 . HN   1 1 
       1474 1 2 1 1 120 ILE QG   . 130 . HG1# 1 1 
       1475 1 1 1 1 120 ILE H    . 130 . HN   1 1 
       1475 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1476 1 1 1 1 120 ILE H    . 130 . HN   1 1 
       1476 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1477 1 1 1 1 121 ARG HA   . 131 . HA   1 1 
       1477 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1478 1 1 1 1 121 ARG QB   . 131 . HB#  1 1 
       1478 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1479 1 1 1 1 121 ARG QD   . 131 . HD#  1 1 
       1479 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1480 1 1 1 1 117 GLN HA   . 127 . HA   1 1 
       1480 1 2 1 1 121 ARG H    . 131 . HN   1 1 
       1481 1 1 1 1 121 ARG H    . 131 . HN   1 1 
       1481 1 2 1 1 121 ARG QB   . 131 . HB#  1 1 
       1482 1 1 1 1 121 ARG H    . 131 . HN   1 1 
       1482 1 2 1 1 121 ARG QD   . 131 . HD#  1 1 
       1483 1 1 1 1 121 ARG H    . 131 . HN   1 1 
       1483 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1484 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1484 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1485 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1485 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1486 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1486 1 2 1 1 125 ARG QB   . 135 . HB#  1 1 
       1487 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1487 1 2 1 1 125 ARG QD   . 135 . HD#  1 1 
       1488 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1488 1 2 1 1 125 ARG HG3  . 135 . HG1  1 1 
       1489 1 1 1 1 122 SER HA   . 132 . HA   1 1 
       1489 1 2 1 1 125 ARG HG2  . 135 . HG2  1 1 
       1490 1 1 1 1 118 ASP HA   . 128 . HA   1 1 
       1490 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1491 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1491 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1492 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1492 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1493 1 1 1 1 121 ARG QG   . 131 . HG#  1 1 
       1493 1 2 1 1 122 SER H    . 132 . HN   1 1 
       1494 1 1 1 1 122 SER H    . 132 . HN   1 1 
       1494 1 2 1 1 122 SER QB   . 132 . HB#  1 1 
       1495 1 1 1 1 122 SER H    . 132 . HN   1 1 
       1495 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1496 1 1 1 1 122 SER H    . 132 . HN   1 1 
       1496 1 2 1 1 123 VAL HB   . 133 . HB   1 1 
       1497 1 1 1 1 122 SER H    . 132 . HN   1 1 
       1497 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1498 1 1 1 1 122 SER H    . 132 . HN   1 1 
       1498 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1499 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1499 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1500 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1500 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1501 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1501 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1502 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1502 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1503 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1503 1 2 1 1 126 GLN HE21 . 136 . HE21 1 1 
       1504 1 1 1 1 123 VAL HA   . 133 . HA   1 1 
       1504 1 2 1 1 126 GLN HE22 . 136 . HE22 1 1 
       1505 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1505 1 2 1 1 123 VAL HB   . 133 . HB   1 1 
       1506 1 1 1 1 123 VAL HB   . 133 . HB   1 1 
       1506 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1507 1 1 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1507 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1508 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1508 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1509 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1509 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1510 1 1 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1510 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1511 1 1 1 1 119 GLU HA   . 129 . HA   1 1 
       1511 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1512 1 1 1 1 120 ILE MD   . 130 . HD1# 1 1 
       1512 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1513 1 1 1 1 122 SER QB   . 132 . HB#  1 1 
       1513 1 2 1 1 123 VAL H    . 133 . HN   1 1 
       1514 1 1 1 1 123 VAL H    . 133 . HN   1 1 
       1514 1 2 1 1 123 VAL HB   . 133 . HB   1 1 
       1515 1 1 1 1 123 VAL H    . 133 . HN   1 1 
       1515 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1516 1 1 1 1 123 VAL H    . 133 . HN   1 1 
       1516 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1517 1 1 1 1 123 VAL H    . 133 . HN   1 1 
       1517 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1518 1 1 1 1 124 ILE HA   . 134 . HA   1 1 
       1518 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1519 1 1 1 1  22 SER QB   .  32 . HB#  1 1 
       1519 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1520 1 1 1 1  22 SER HA   .  32 . HA   1 1 
       1520 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1521 1 1 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       1521 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1522 1 1 1 1  45 LEU MD2  .  55 . HD2# 1 1 
       1522 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1523 1 1 1 1 120 ILE QG   . 130 . HG1# 1 1 
       1523 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1524 1 1 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1524 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1525 1 1 1 1 124 ILE QG   . 134 . HG1# 1 1 
       1525 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1526 1 1 1 1  22 SER QB   .  32 . HB#  1 1 
       1526 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1527 1 1 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       1527 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1528 1 1 1 1  45 LEU MD2  .  55 . HD2# 1 1 
       1528 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1529 1 1 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1529 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1530 1 1 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1530 1 2 1 1 125 ARG HA   . 135 . HA   1 1 
       1531 1 1 1 1 120 ILE HA   . 130 . HA   1 1 
       1531 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1532 1 1 1 1 121 ARG HA   . 131 . HA   1 1 
       1532 1 2 1 1 124 ILE H    . 134 . HN   1 1 
       1533 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1533 1 2 1 1 124 ILE HB   . 134 . HB   1 1 
       1534 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1534 1 2 1 1 124 ILE MG   . 134 . HG2# 1 1 
       1535 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1535 1 2 1 1 124 ILE HG13 . 134 . HG11 1 1 
       1536 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1536 1 2 1 1 124 ILE HG12 . 134 . HG12 1 1 
       1537 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1537 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       1538 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1538 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1539 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1539 1 2 1 1 125 ARG HG3  . 135 . HG1  1 1 
       1540 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1540 1 2 1 1 125 ARG HG2  . 135 . HG2  1 1 
       1541 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1541 1 2 1 1 125 ARG QD   . 135 . HD#  1 1 
       1542 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1542 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1543 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1543 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1544 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1544 1 2 1 1 128 THR MG   . 138 . HG2# 1 1 
       1545 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1545 1 2 1 1 128 THR HB   . 138 . HB   1 1 
       1546 1 1 1 1 125 ARG QB   . 135 . HB#  1 1 
       1546 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1547 1 1 1 1 125 ARG QD   . 135 . HD#  1 1 
       1547 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1548 1 1 1 1 125 ARG HG3  . 135 . HG1  1 1 
       1548 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1549 1 1 1 1 125 ARG HG2  . 135 . HG2  1 1 
       1549 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1550 1 1 1 1 121 ARG HA   . 131 . HA   1 1 
       1550 1 2 1 1 125 ARG H    . 135 . HN   1 1 
       1551 1 1 1 1 125 ARG H    . 135 . HN   1 1 
       1551 1 2 1 1 125 ARG QB   . 135 . HB#  1 1 
       1552 1 1 1 1 125 ARG H    . 135 . HN   1 1 
       1552 1 2 1 1 125 ARG HG3  . 135 . HG1  1 1 
       1553 1 1 1 1 125 ARG H    . 135 . HN   1 1 
       1553 1 2 1 1 125 ARG HG2  . 135 . HG2  1 1 
       1554 1 1 1 1 125 ARG H    . 135 . HN   1 1 
       1554 1 2 1 1 125 ARG QD   . 135 . HD#  1 1 
       1555 1 1 1 1 125 ARG H    . 135 . HN   1 1 
       1555 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1556 1 1 1 1 126 GLN HA   . 136 . HA   1 1 
       1556 1 2 1 1 126 GLN QG   . 136 . HG#  1 1 
       1557 1 1 1 1 126 GLN HA   . 136 . HA   1 1 
       1557 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1558 1 1 1 1 126 GLN HA   . 136 . HA   1 1 
       1558 1 2 1 1 129 ALA MB   . 139 . HB#  1 1 
       1559 1 1 1 1 126 GLN QB   . 136 . HB#  1 1 
       1559 1 2 1 1 126 GLN HE21 . 136 . HE21 1 1 
       1560 1 1 1 1 126 GLN QB   . 136 . HB#  1 1 
       1560 1 2 1 1 126 GLN HE22 . 136 . HE22 1 1 
       1561 1 1 1 1 126 GLN QB   . 136 . HB#  1 1 
       1561 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1562 1 1 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1562 1 2 1 1 126 GLN HE21 . 136 . HE21 1 1 
       1563 1 1 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1563 1 2 1 1 126 GLN HE21 . 136 . HE21 1 1 
       1564 1 1 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1564 1 2 1 1 126 GLN HE22 . 136 . HE22 1 1 
       1565 1 1 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1565 1 2 1 1 126 GLN HE22 . 136 . HE22 1 1 
       1566 1 1 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1566 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1567 1 1 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1567 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1568 1 1 1 1 124 ILE H    . 134 . HN   1 1 
       1568 1 2 1 1 126 GLN H    . 136 . HN   1 1 
       1569 1 1 1 1 126 GLN H    . 136 . HN   1 1 
       1569 1 2 1 1 126 GLN QG   . 136 . HG#  1 1 
       1570 1 1 1 1 126 GLN H    . 136 . HN   1 1 
       1570 1 2 1 1 126 GLN HE21 . 136 . HE21 1 1 
       1571 1 1 1 1 126 GLN H    . 136 . HN   1 1 
       1571 1 2 1 1 126 GLN HE22 . 136 . HE22 1 1 
       1572 1 1 1 1 126 GLN H    . 136 . HN   1 1 
       1572 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1573 1 1 1 1 126 GLN H    . 136 . HN   1 1 
       1573 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1574 1 1 1 1 127 ILE HA   . 137 . HA   1 1 
       1574 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1575 1 1 1 1 127 ILE HA   . 137 . HA   1 1 
       1575 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1576 1 1 1 1 127 ILE HA   . 137 . HA   1 1 
       1576 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1577 1 1 1 1 127 ILE HA   . 137 . HA   1 1 
       1577 1 2 1 1 130 THR HB   . 140 . HB   1 1 
       1578 1 1 1 1 127 ILE HB   . 137 . HB   1 1 
       1578 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1579 1 1 1 1  19 GLY HA3  .  29 . HA1  1 1 
       1579 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1580 1 1 1 1  19 GLY HA2  .  29 . HA2  1 1 
       1580 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1581 1 1 1 1  22 SER QB   .  32 . HB#  1 1 
       1581 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1582 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
       1582 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1583 1 1 1 1  26 GLN HG3  .  36 . HG1  1 1 
       1583 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1584 1 1 1 1  26 GLN HG2  .  36 . HG2  1 1 
       1584 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1585 1 1 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1585 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1586 1 1 1 1  23 ILE QG   .  33 . HG1# 1 1 
       1586 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1587 1 1 1 1  23 ILE MG   .  33 . HG2# 1 1 
       1587 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1588 1 1 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1588 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1589 1 1 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       1589 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1590 1 1 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       1590 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1591 1 1 1 1 124 ILE HA   . 134 . HA   1 1 
       1591 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1592 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1592 1 2 1 1 127 ILE H    . 137 . HN   1 1 
       1593 1 1 1 1 127 ILE H    . 137 . HN   1 1 
       1593 1 2 1 1 127 ILE HB   . 137 . HB   1 1 
       1594 1 1 1 1 127 ILE H    . 137 . HN   1 1 
       1594 1 2 1 1 127 ILE MG   . 137 . HG2# 1 1 
       1595 1 1 1 1 127 ILE H    . 137 . HN   1 1 
       1595 1 2 1 1 127 ILE MD   . 137 . HD1# 1 1 
       1596 1 1 1 1 127 ILE H    . 137 . HN   1 1 
       1596 1 2 1 1 128 THR H    . 138 . HN   1 1 
       1597 1 1 1 1 128 THR HA   . 138 . HA   1 1 
       1597 1 2 1 1 128 THR MG   . 138 . HG2# 1 1 
       1598 1 1 1 1 128 THR HA   . 138 . HA   1 1 
       1598 1 2 1 1 129 ALA H    . 139 . HN   1 1 
       1599 1 1 1 1 128 THR HA   . 138 . HA   1 1 
       1599 1 2 1 1 131 VAL HB   . 141 . HB   1 1 
       1600 1 1 1 1 128 THR HA   . 138 . HA   1 1 
       1600 1 2 1 1 131 VAL MG2  . 141 . HG2# 1 1 
       1601 1 1 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       1601 1 2 1 1 128 THR MG   . 138 . HG2# 1 1 
       1602 1 1 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       1602 1 2 1 1 128 THR MG   . 138 . HG2# 1 1 
       1603 1 1 1 1 128 THR MG   . 138 . HG2# 1 1 
       1603 1 2 1 1 129 ALA H    . 139 . HN   1 1 
       1604 1 1 1 1 128 THR MG   . 138 . HG2# 1 1 
       1604 1 2 1 1 131 VAL MG1  . 141 . HG1# 1 1 
       1605 1 1 1 1 128 THR MG   . 138 . HG2# 1 1 
       1605 1 2 1 1 131 VAL MG2  . 141 . HG2# 1 1 
       1606 1 1 1 1 128 THR H    . 138 . HN   1 1 
       1606 1 2 1 1 128 THR MG   . 138 . HG2# 1 1 
       1607 1 1 1 1 128 THR H    . 138 . HN   1 1 
       1607 1 2 1 1 129 ALA H    . 139 . HN   1 1 
       1608 1 1 1 1 128 THR H    . 138 . HN   1 1 
       1608 1 2 1 1 129 ALA MB   . 139 . HB#  1 1 
       1609 1 1 1 1 129 ALA MB   . 139 . HB#  1 1 
       1609 1 2 1 1 130 THR H    . 140 . HN   1 1 
       1610 1 1 1 1 129 ALA MB   . 139 . HB#  1 1 
       1610 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1611 1 1 1 1 129 ALA H    . 139 . HN   1 1 
       1611 1 2 1 1 129 ALA MB   . 139 . HB#  1 1 
       1612 1 1 1 1 129 ALA H    . 139 . HN   1 1 
       1612 1 2 1 1 130 THR H    . 140 . HN   1 1 
       1613 1 1 1 1 130 THR HA   . 140 . HA   1 1 
       1613 1 2 1 1 131 VAL H    . 141 . HN   1 1 
       1614 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1614 1 2 1 1 131 VAL HA   . 141 . HA   1 1 
       1615 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1615 1 2 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       1616 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1616 1 2 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       1617 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1617 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1618 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1618 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1619 1 1 1 1 126 GLN HA   . 136 . HA   1 1 
       1619 1 2 1 1 130 THR H    . 140 . HN   1 1 
       1620 1 1 1 1 127 ILE HA   . 137 . HA   1 1 
       1620 1 2 1 1 130 THR H    . 140 . HN   1 1 
       1621 1 1 1 1 130 THR H    . 140 . HN   1 1 
       1621 1 2 1 1 130 THR MG   . 140 . HG2# 1 1 
       1622 1 1 1 1 130 THR H    . 140 . HN   1 1 
       1622 1 2 1 1 131 VAL H    . 141 . HN   1 1 
       1623 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1623 1 2 1 1 131 VAL H    . 141 . HN   1 1 
       1624 1 1 1 1 131 VAL H    . 141 . HN   1 1 
       1624 1 2 1 1 131 VAL HB   . 141 . HB   1 1 
       1625 1 1 1 1 131 VAL H    . 141 . HN   1 1 
       1625 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1626 1 1 1 1 132 THR HA   . 142 . HA   1 1 
       1626 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1627 1 1 1 1 132 THR MG   . 142 . HG2# 1 1 
       1627 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1628 1 1 1 1 128 THR HA   . 138 . HA   1 1 
       1628 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1629 1 1 1 1 129 ALA HA   . 139 . HA   1 1 
       1629 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1630 1 1 1 1 130 THR H    . 140 . HN   1 1 
       1630 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1631 1 1 1 1 131 VAL HB   . 141 . HB   1 1 
       1631 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1632 1 1 1 1 131 VAL MG1  . 141 . HG1# 1 1 
       1632 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1633 1 1 1 1 131 VAL MG2  . 141 . HG2# 1 1 
       1633 1 2 1 1 132 THR H    . 142 . HN   1 1 
       1634 1 1 1 1 132 THR H    . 142 . HN   1 1 
       1634 1 2 1 1 132 THR MG   . 142 . HG2# 1 1 
       1635 1 1 1 1 132 THR H    . 142 . HN   1 1 
       1635 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1636 1 1 1 1 133 PHE HA   . 143 . HA   1 1 
       1636 1 2 1 1 133 PHE HB3  . 143 . HB1  1 1 
       1637 1 1 1 1 133 PHE HA   . 143 . HA   1 1 
       1637 1 2 1 1 133 PHE HB2  . 143 . HB2  1 1 
       1638 1 1 1 1 133 PHE HB3  . 143 . HB1  1 1 
       1638 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1639 1 1 1 1 133 PHE HB2  . 143 . HB2  1 1 
       1639 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1640 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       1640 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1641 1 1 1 1 130 THR HA   . 140 . HA   1 1 
       1641 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1642 1 1 1 1 133 PHE H    . 143 . HN   1 1 
       1642 1 2 1 1 133 PHE HA   . 143 . HA   1 1 
       1643 1 1 1 1 133 PHE H    . 143 . HN   1 1 
       1643 1 2 1 1 133 PHE HB3  . 143 . HB1  1 1 
       1644 1 1 1 1 133 PHE H    . 143 . HN   1 1 
       1644 1 2 1 1 133 PHE HB2  . 143 . HB2  1 1 
       1645 1 1 1 1 133 PHE H    . 143 . HN   1 1 
       1645 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1646 1 1 1 1 134 LEU HA   . 144 . HA   1 1 
       1646 1 2 1 1 134 LEU HG   . 144 . HG   1 1 
       1647 1 1 1 1 134 LEU HA   . 144 . HA   1 1 
       1647 1 2 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       1648 1 1 1 1 134 LEU HA   . 144 . HA   1 1 
       1648 1 2 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       1649 1 1 1 1 130 THR HA   . 140 . HA   1 1 
       1649 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1650 1 1 1 1 131 VAL HA   . 141 . HA   1 1 
       1650 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1651 1 1 1 1 131 VAL HB   . 141 . HB   1 1 
       1651 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1652 1 1 1 1 131 VAL MG1  . 141 . HG1# 1 1 
       1652 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1653 1 1 1 1 131 VAL MG2  . 141 . HG2# 1 1 
       1653 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1654 1 1 1 1 132 THR HB   . 142 . HB   1 1 
       1654 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1655 1 1 1 1 132 THR MG   . 142 . HG2# 1 1 
       1655 1 2 1 1 134 LEU H    . 144 . HN   1 1 
       1656 1 1 1 1 134 LEU H    . 144 . HN   1 1 
       1656 1 2 1 1 134 LEU QB   . 144 . HB#  1 1 
       1657 1 1 1 1 134 LEU H    . 144 . HN   1 1 
       1657 1 2 1 1 135 PRO HD3  . 145 . HD1  1 1 
       1658 1 1 1 1 134 LEU H    . 144 . HN   1 1 
       1658 1 2 1 1 135 PRO HD2  . 145 . HD2  1 1 
       1659 1 1 1 1 135 PRO HA   . 145 . HA   1 1 
       1659 1 2 1 1 136 LEU H    . 146 . HN   1 1 
       1660 1 1 1 1 135 PRO QB   . 145 . HB#  1 1 
       1660 1 2 1 1 136 LEU H    . 146 . HN   1 1 
       1661 1 1 1 1 135 PRO HD2  . 145 . HD2  1 1 
       1661 1 2 1 1 136 LEU H    . 146 . HN   1 1 
       1662 1 1 1 1 135 PRO QG   . 145 . HG#  1 1 
       1662 1 2 1 1 136 LEU H    . 146 . HN   1 1 
       1663 1 1 1 1 136 LEU HA   . 146 . HA   1 1 
       1663 1 2 1 1 137 LEU H    . 147 . HN   1 1 
       1664 1 1 1 1 136 LEU H    . 146 . HN   1 1 
       1664 1 2 1 1 136 LEU HA   . 146 . HA   1 1 
       1665 1 1 1 1 136 LEU H    . 146 . HN   1 1 
       1665 1 2 1 1 136 LEU QB   . 146 . HB#  1 1 
       1666 1 1 1 1 136 LEU H    . 146 . HN   1 1 
       1666 1 2 1 1 136 LEU HG   . 146 . HG   1 1 
       1667 1 1 1 1 137 LEU HA   . 147 . HA   1 1 
       1667 1 2 1 1 138 GLU H    . 148 . HN   1 1 
       1668 1 1 1 1 137 LEU QB   . 147 . HB#  1 1 
       1668 1 2 1 1 138 GLU H    . 148 . HN   1 1 
       1669 1 1 1 1 137 LEU H    . 147 . HN   1 1 
       1669 1 2 1 1 137 LEU HA   . 147 . HA   1 1 
       1670 1 1 1 1 137 LEU H    . 147 . HN   1 1 
       1670 1 2 1 1 137 LEU QB   . 147 . HB#  1 1 
       1671 1 1 1 1 137 LEU H    . 147 . HN   1 1 
       1671 1 2 1 1 138 GLU H    . 148 . HN   1 1 
       1672 1 1 1 1 138 GLU HA   . 148 . HA   1 1 
       1672 1 2 1 1 139 VAL H    . 149 . HN   1 1 
       1673 1 1 1 1 138 GLU QB   . 148 . HB#  1 1 
       1673 1 2 1 1 139 VAL H    . 149 . HN   1 1 
       1674 1 1 1 1 138 GLU QG   . 148 . HG#  1 1 
       1674 1 2 1 1 139 VAL H    . 149 . HN   1 1 
       1675 1 1 1 1 138 GLU H    . 148 . HN   1 1 
       1675 1 2 1 1 138 GLU QB   . 148 . HB#  1 1 
       1676 1 1 1 1 138 GLU H    . 148 . HN   1 1 
       1676 1 2 1 1 138 GLU QG   . 148 . HG#  1 1 
       1677 1 1 1 1 138 GLU H    . 148 . HN   1 1 
       1677 1 2 1 1 139 VAL H    . 149 . HN   1 1 
       1678 1 1 1 1 139 VAL HA   . 149 . HA   1 1 
       1678 1 2 1 1 140 SER H    . 150 . HN   1 1 
       1679 1 1 1 1 139 VAL HB   . 149 . HB   1 1 
       1679 1 2 1 1 140 SER H    . 150 . HN   1 1 
       1680 1 1 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1680 1 2 1 1 140 SER H    . 150 . HN   1 1 
       1681 1 1 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1681 1 2 1 1 140 SER H    . 150 . HN   1 1 
       1682 1 1 1 1 139 VAL H    . 149 . HN   1 1 
       1682 1 2 1 1 139 VAL HB   . 149 . HB   1 1 
       1683 1 1 1 1 139 VAL H    . 149 . HN   1 1 
       1683 1 2 1 1 139 VAL MG1  . 149 . HG1# 1 1 
       1684 1 1 1 1 139 VAL H    . 149 . HN   1 1 
       1684 1 2 1 1 139 VAL MG2  . 149 . HG2# 1 1 
       1685 1 1 1 1 139 VAL H    . 149 . HN   1 1 
       1685 1 2 1 1 140 SER H    . 150 . HN   1 1 
       1686 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       1686 1 2 1 1 140 SER HA   . 150 . HA   1 1 
       1687 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
       1687 1 2 1 1 140 SER HA   . 150 . HA   1 1 
       1688 1 1 1 1 140 SER HA   . 150 . HA   1 1 
       1688 1 2 1 1 140 SER HB3  . 150 . HB1  1 1 
       1689 1 1 1 1 140 SER HA   . 150 . HA   1 1 
       1689 1 2 1 1 140 SER HB2  . 150 . HB2  1 1 
       1690 1 1 1 1 140 SER HA   . 150 . HA   1 1 
       1690 1 2 1 1 141 CYS H    . 151 . HN   1 1 
       1691 1 1 1 1 140 SER QB   . 150 . HB#  1 1 
       1691 1 2 1 1 141 CYS H    . 151 . HN   1 1 
       1692 1 1 1 1 140 SER H    . 150 . HN   1 1 
       1692 1 2 1 1 140 SER HA   . 150 . HA   1 1 
       1693 1 1 1 1 140 SER H    . 150 . HN   1 1 
       1693 1 2 1 1 140 SER QB   . 150 . HB#  1 1 
       1694 1 1 1 1 140 SER H    . 150 . HN   1 1 
       1694 1 2 1 1 141 CYS H    . 151 . HN   1 1 
       1695 1 1 1 1  83 ILE HB   .  93 . HB   1 1 
       1695 1 2 1 1 141 CYS HA   . 151 . HA   1 1 
       1696 1 1 1 1 141 CYS HA   . 151 . HA   1 1 
       1696 1 2 1 1 141 CYS HB3  . 151 . HB1  1 1 
       1697 1 1 1 1 141 CYS HA   . 151 . HA   1 1 
       1697 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1698 1 1 1 1 141 CYS HB3  . 151 . HB1  1 1 
       1698 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1699 1 1 1 1 141 CYS HB2  . 151 . HB2  1 1 
       1699 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1700 1 1 1 1 141 CYS H    . 151 . HN   1 1 
       1700 1 2 1 1 141 CYS HB3  . 151 . HB1  1 1 
       1701 1 1 1 1 141 CYS H    . 151 . HN   1 1 
       1701 1 2 1 1 141 CYS HB2  . 151 . HB2  1 1 
       1702 1 1 1 1 142 SER HA   . 152 . HA   1 1 
       1702 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1703 1 1 1 1 142 SER HA   . 152 . HA   1 1 
       1703 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1704 1 1 1 1  83 ILE HG13 .  93 . HG11 1 1 
       1704 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1705 1 1 1 1  83 ILE HG12 .  93 . HG12 1 1 
       1705 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1706 1 1 1 1  83 ILE HB   .  93 . HB#  1 1 
       1706 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1707 1 1 1 1  83 ILE HG13 .  93 . HG11 1 1 
       1707 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1708 1 1 1 1  83 ILE HG12 .  93 . HG12 1 1 
       1708 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1709 1 1 1 1  83 ILE HB   .  93 . HB#  1 1 
       1709 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1710 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
       1710 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1711 1 1 1 1  83 ILE H    .  93 . HN   1 1 
       1711 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1712 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       1712 1 2 1 1 142 SER H    . 152 . HN   1 1 
       1713 1 1 1 1 142 SER H    . 152 . HN   1 1 
       1713 1 2 1 1 142 SER HA   . 152 . HA   1 1 
       1714 1 1 1 1 142 SER H    . 152 . HN   1 1 
       1714 1 2 1 1 142 SER HB3  . 152 . HB1  1 1 
       1715 1 1 1 1 142 SER H    . 152 . HN   1 1 
       1715 1 2 1 1 142 SER HB2  . 152 . HB2  1 1 
       1716 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
       1716 1 2 1 1 143 PHE HA   . 153 . HA   1 1 
       1717 1 1 1 1 143 PHE HA   . 153 . HA   1 1 
       1717 1 2 1 1 144 ASP H    . 154 . HN   1 1 
       1718 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       1718 1 2 1 1 143 PHE H    . 153 . HN   1 1 
       1719 1 1 1 1 142 SER HA   . 152 . HA   1 1 
       1719 1 2 1 1 143 PHE H    . 153 . HN   1 1 
       1720 1 1 1 1 142 SER HB3  . 152 . HB1  1 1 
       1720 1 2 1 1 143 PHE H    . 153 . HN   1 1 
       1721 1 1 1 1 142 SER HB2  . 152 . HB2  1 1 
       1721 1 2 1 1 143 PHE H    . 153 . HN   1 1 
       1722 1 1 1 1 144 ASP HA   . 154 . HA   1 1 
       1722 1 2 1 1 144 ASP HB3  . 154 . HB1  1 1 
       1723 1 1 1 1 144 ASP HA   . 154 . HA   1 1 
       1723 1 2 1 1 144 ASP HB2  . 154 . HB2  1 1 
       1724 1 1 1 1 144 ASP HA   . 154 . HA   1 1 
       1724 1 2 1 1 145 LEU H    . 155 . HN   1 1 
       1725 1 1 1 1 144 ASP QB   . 154 . HB#  1 1 
       1725 1 2 1 1 145 LEU H    . 155 . HN   1 1 
       1726 1 1 1 1  78 VAL HA   .  88 . HA   1 1 
       1726 1 2 1 1 144 ASP H    . 154 . HN   1 1 
       1727 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
       1727 1 2 1 1 144 ASP H    . 154 . HN   1 1 
       1728 1 1 1 1  80 ILE HA   .  90 . HA   1 1 
       1728 1 2 1 1 144 ASP H    . 154 . HN   1 1 
       1729 1 1 1 1 144 ASP H    . 154 . HN   1 1 
       1729 1 2 1 1 144 ASP HA   . 154 . HA   1 1 
       1730 1 1 1 1 144 ASP H    . 154 . HN   1 1 
       1730 1 2 1 1 144 ASP HB3  . 154 . HB1  1 1 
       1731 1 1 1 1 144 ASP H    . 154 . HN   1 1 
       1731 1 2 1 1 144 ASP HB2  . 154 . HB2  1 1 
       1732 1 1 1 1 145 LEU HA   . 155 . HA   1 1 
       1732 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1733 1 1 1 1 146 LEU HA   . 156 . HA   1 1 
       1733 1 2 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1734 1 1 1 1 146 LEU HA   . 156 . HA   1 1 
       1734 1 2 1 1 147 ILE H    . 157 . HN   1 1 
       1735 1 1 1 1 144 ASP HB3  . 154 . HB1  1 1 
       1735 1 2 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1736 1 1 1 1 144 ASP HB2  . 154 . HB2  1 1 
       1736 1 2 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1737 1 1 1 1 145 LEU HA   . 155 . HA   1 1 
       1737 1 2 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1738 1 1 1 1 146 LEU HA   . 156 . HA   1 1 
       1738 1 2 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1739 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
       1739 1 2 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1740 1 1 1 1 144 ASP HB3  . 154 . HB1  1 1 
       1740 1 2 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1741 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1741 1 2 1 1 147 ILE H    . 157 . HN   1 1 
       1742 1 1 1 1  77 VAL HB   .  87 . HB   1 1 
       1742 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1743 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
       1743 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1744 1 1 1 1  78 VAL MG2  .  88 . HG2# 1 1 
       1744 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1745 1 1 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       1745 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1746 1 1 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       1746 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       1747 1 1 1 1 146 LEU H    . 156 . HN   1 1 
       1747 1 2 1 1 146 LEU HA   . 156 . HA   1 1 
       1748 1 1 1 1 146 LEU H    . 156 . HN   1 1 
       1748 1 2 1 1 146 LEU HG   . 156 . HG   1 1 
       1749 1 1 1 1 146 LEU H    . 156 . HN   1 1 
       1749 1 2 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1750 1 1 1 1 146 LEU H    . 156 . HN   1 1 
       1750 1 2 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1751 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1751 1 2 1 1 147 ILE HA   . 157 . HA   1 1 
       1752 1 1 1 1 147 ILE HA   . 157 . HA   1 1 
       1752 1 2 1 1 148 TYR H    . 158 . HN   1 1 
       1753 1 1 1 1 147 ILE HB   . 157 . HB   1 1 
       1753 1 2 1 1 148 TYR H    . 158 . HN   1 1 
       1754 1 1 1 1  60 VAL MG1  .  70 . HG1# 1 1 
       1754 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1755 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
       1755 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1756 1 1 1 1  64 LEU MD1  .  74 . HD1# 1 1 
       1756 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1757 1 1 1 1  64 LEU MD2  .  74 . HD2# 1 1 
       1757 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1758 1 1 1 1  73 VAL MG1  .  83 . HG1# 1 1 
       1758 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1759 1 1 1 1  73 VAL MG2  .  83 . HG2# 1 1 
       1759 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1760 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1760 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1761 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       1761 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1762 1 1 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       1762 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1763 1 1 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       1763 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1764 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1764 1 2 1 1 148 TYR H    . 158 . HN   1 1 
       1765 1 1 1 1  73 VAL MG1  .  83 . HG1# 1 1 
       1765 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1766 1 1 1 1  73 VAL MG2  .  83 . HG2# 1 1 
       1766 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1767 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       1767 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1768 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       1768 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1769 1 1 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1769 1 2 1 1 148 TYR H    . 158 . HN   1 1 
       1770 1 1 1 1 147 ILE H    . 157 . HN   1 1 
       1770 1 2 1 1 147 ILE HB   . 157 . HB   1 1 
       1771 1 1 1 1 147 ILE H    . 157 . HN   1 1 
       1771 1 2 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1772 1 1 1 1 147 ILE H    . 157 . HN   1 1 
       1772 1 2 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1773 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1773 1 2 1 1 149 THR MG   . 159 . HG2# 1 1 
       1774 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1774 1 2 1 1 153 LEU MD1  . 163 . HD1# 1 1 
       1775 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1775 1 2 1 1 153 LEU MD2  . 163 . HD2# 1 1 
       1776 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1776 1 2 1 1 153 LEU H    . 163 . HN   1 1 
       1777 1 1 1 1 152 ASP H    . 162 . HN   1 1 
       1777 1 2 1 1 153 LEU H    . 163 . HN   1 1 
       1778 1 1 1 1 152 ASP HA   . 162 . HA   1 1 
       1778 1 2 1 1 153 LEU H    . 163 . HN   1 1 
       1779 1 1 1 1 152 ASP HB3  . 162 . HB1  1 1 
       1779 1 2 1 1 153 LEU H    . 163 . HN   1 1 
       1780 1 1 1 1 152 ASP HB2  . 162 . HB2  1 1 
       1780 1 2 1 1 153 LEU H    . 163 . HN   1 1 
       1781 1 1 1 1 153 LEU H    . 163 . HN   1 1 
       1781 1 2 1 1 154 VAL H    . 164 . HN   1 1 
       1782 1 1 1 1 153 LEU HA   . 163 . HA   1 1 
       1782 1 2 1 1 154 VAL H    . 164 . HN   1 1 
       1783 1 1 1 1 153 LEU HG   . 163 . HG   1 1 
       1783 1 2 1 1 154 VAL H    . 164 . HN   1 1 
       1784 1 1 1 1 153 LEU MD1  . 163 . HD1# 1 1 
       1784 1 2 1 1 154 VAL H    . 164 . HN   1 1 
       1785 1 1 1 1 153 LEU MD2  . 163 . HD2# 1 1 
       1785 1 2 1 1 154 VAL H    . 164 . HN   1 1 
       1786 1 1 1 1 154 VAL H    . 164 . HN   1 1 
       1786 1 2 1 1 155 VAL H    . 165 . HN   1 1 
       1787 1 1 1 1 155 VAL MG1  . 165 . HG1# 1 1 
       1787 1 2 1 1 159 TRP HB3  . 169 . HB1  1 1 
       1788 1 1 1 1 155 VAL MG1  . 165 . HG1# 1 1 
       1788 1 2 1 1 159 TRP HB2  . 169 . HB2  1 1 
       1789 1 1 1 1 155 VAL MG2  . 165 . HG2# 1 1 
       1789 1 2 1 1 159 TRP HB3  . 169 . HB1  1 1 
       1790 1 1 1 1 155 VAL MG2  . 165 . HG2# 1 1 
       1790 1 2 1 1 159 TRP HB2  . 169 . HB2  1 1 
       1791 1 1 1 1 154 VAL HA   . 164 . HA   1 1 
       1791 1 2 1 1 155 VAL H    . 165 . HN   1 1 
       1792 1 1 1 1 154 VAL HB   . 164 . HB   1 1 
       1792 1 2 1 1 155 VAL H    . 165 . HN   1 1 
       1793 1 1 1 1 154 VAL MG1  . 164 . HG1# 1 1 
       1793 1 2 1 1 155 VAL H    . 165 . HN   1 1 
       1794 1 1 1 1 154 VAL MG2  . 164 . HG2# 1 1 
       1794 1 2 1 1 155 VAL H    . 165 . HN   1 1 
       1795 1 1 1 1 156 PRO HA   . 166 . HA   1 1 
       1795 1 2 1 1 157 GLU H    . 167 . HN   1 1 
       1796 1 1 1 1 157 GLU H    . 167 . HN   1 1 
       1796 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1797 1 1 1 1 155 VAL HA   . 165 . HA   1 1 
       1797 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1798 1 1 1 1 156 PRO HA   . 166 . HA   1 1 
       1798 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1799 1 1 1 1 156 PRO QD   . 166 . HD#  1 1 
       1799 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1800 1 1 1 1 156 PRO QB   . 166 . HB#  1 1 
       1800 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1801 1 1 1 1 156 PRO QG   . 166 . HG#  1 1 
       1801 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1802 1 1 1 1 157 GLU HA   . 167 . HA   1 1 
       1802 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1803 1 1 1 1 157 GLU QB   . 167 . HB#  1 1 
       1803 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1804 1 1 1 1 157 GLU QG   . 167 . HG#  1 1 
       1804 1 2 1 1 158 LYS H    . 168 . HN   1 1 
       1805 1 1 1 1 158 LYS H    . 168 . HN   1 1 
       1805 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1806 1 1 1 1 155 VAL MG1  . 165 . HG1# 1 1 
       1806 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1807 1 1 1 1 155 VAL MG2  . 165 . HG2# 1 1 
       1807 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1808 1 1 1 1 157 GLU HA   . 167 . HA   1 1 
       1808 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1809 1 1 1 1 157 GLU QB   . 167 . HB#  1 1 
       1809 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1810 1 1 1 1 157 GLU QG   . 167 . HG#  1 1 
       1810 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1811 1 1 1 1 158 LYS HA   . 168 . HA   1 1 
       1811 1 2 1 1 159 TRP H    . 169 . HN   1 1 
       1812 1 1 1 1 159 TRP H    . 169 . HN   1 1 
       1812 1 2 1 1 159 TRP HE1  . 169 . HE1  1 1 
       1813 1 1 1 1 159 TRP H    . 169 . HN   1 1 
       1813 1 2 1 1 160 GLU H    . 170 . HN   1 1 
       1814 1 1 1 1 159 TRP HA   . 169 . HA   1 1 
       1814 1 2 1 1 160 GLU H    . 170 . HN   1 1 
       1815 1 1 1 1 159 TRP HB3  . 169 . HB1  1 1 
       1815 1 2 1 1 160 GLU H    . 170 . HN   1 1 
       1816 1 1 1 1 159 TRP HB2  . 169 . HB2  1 1 
       1816 1 2 1 1 160 GLU H    . 170 . HN   1 1 
       1817 1 1 1 1 160 GLU H    . 170 . HN   1 1 
       1817 1 2 1 1 161 GLU H    . 171 . HN   1 1 
       1818 1 1 1 1 160 GLU HA   . 170 . HA   1 1 
       1818 1 2 1 1 161 GLU H    . 171 . HN   1 1 
       1819 1 1 1 1 161 GLU H    . 171 . HN   1 1 
       1819 1 2 1 1 162 SER H    . 172 . HN   1 1 
       1820 1 1 1 1 161 GLU HA   . 171 . HA   1 1 
       1820 1 2 1 1 162 SER H    . 172 . HN   1 1 
       1821 1 1 1 1 162 SER QB   . 172 . HB#  1 1 
       1821 1 2 1 1 163 GLY H    . 173 . HN   1 1 
       1822 1 1 1 1 163 GLY H    . 173 . HN   1 1 
       1822 1 2 1 1 164 PRO QD   . 174 . HD#  1 1 
       1823 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1823 1 2 1 1 165 GLN H    . 175 . HN   1 1 
       1824 1 1 1 1 164 PRO QD   . 174 . HD#  1 1 
       1824 1 2 1 1 165 GLN H    . 175 . HN   1 1 
       1825 1 1 1 1 164 PRO QG   . 174 . HG#  1 1 
       1825 1 2 1 1 165 GLN H    . 175 . HN   1 1 
       1826 1 1 1 1 164 PRO QB   . 174 . HB#  1 1 
       1826 1 2 1 1 165 GLN H    . 175 . HN   1 1 
       1827 1 1 1 1 165 GLN H    . 175 . HN   1 1 
       1827 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1828 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       1828 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1829 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       1829 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1830 1 1 1 1 164 PRO QD   . 174 . HD#  1 1 
       1830 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1831 1 1 1 1 164 PRO QG   . 174 . HG#  1 1 
       1831 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1832 1 1 1 1 164 PRO QB   . 174 . HB#  1 1 
       1832 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1833 1 1 1 1 164 PRO HA   . 174 . HA   1 1 
       1833 1 2 1 1 166 PHE H    . 176 . HN   1 1 
       1834 1 1 1 1 166 PHE H    . 176 . HN   1 1 
       1834 1 2 1 1 167 ILE H    . 177 . HN   1 1 
       1835 1 1 1 1 167 ILE H    . 177 . HN   1 1 
       1835 1 2 1 1 168 THR H    . 178 . HN   1 1 
       1836 1 1 1 1 169 ASN HB3  . 179 . HB1  1 1 
       1836 1 2 1 1 193 ILE MD   . 203 . HD1# 1 1 
       1837 1 1 1 1 169 ASN HB2  . 179 . HB2  1 1 
       1837 1 2 1 1 193 ILE MD   . 203 . HD1# 1 1 
       1838 1 1 1 1 169 ASN H    . 179 . HN   1 1 
       1838 1 2 1 1 170 SER H    . 180 . HN   1 1 
       1839 1 1 1 1 170 SER HA   . 180 . HA   1 1 
       1839 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1840 1 1 1 1 170 SER HA   . 180 . HA   1 1 
       1840 1 2 1 1 192 LYS HA   . 202 . HA   1 1 
       1841 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1841 1 2 1 1 170 SER HB3  . 180 . HB1  1 1 
       1842 1 1 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1842 1 2 1 1 170 SER HB3  . 180 . HB1  1 1 
       1843 1 1 1 1 170 SER HB3  . 180 . HB1  1 1 
       1843 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1844 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1844 1 2 1 1 170 SER HB2  . 180 . HB2  1 1 
       1845 1 1 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1845 1 2 1 1 170 SER HB2  . 180 . HB2  1 1 
       1846 1 1 1 1 170 SER HB2  . 180 . HB2  1 1 
       1846 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1847 1 1 1 1 170 SER H    . 180 . HN   1 1 
       1847 1 2 1 1 192 LYS HA   . 202 . HA   1 1 
       1848 1 1 1 1 170 SER H    . 180 . HN   1 1 
       1848 1 2 1 1 193 ILE MD   . 203 . HD1# 1 1 
       1849 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       1849 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1850 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       1850 1 2 1 1 191 TYR H    . 201 . HN   1 1 
       1851 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       1851 1 2 1 1 192 LYS HA   . 202 . HA   1 1 
       1852 1 1 1 1 172 GLU HA   . 182 . HA   1 1 
       1852 1 2 1 1 190 ALA HA   . 200 . HA   1 1 
       1853 1 1 1 1 172 GLU HA   . 182 . HA   1 1 
       1853 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1854 1 1 1 1 171 GLU HA   . 181 . HA   1 1 
       1854 1 2 1 1 172 GLU H    . 182 . HN   1 1 
       1855 1 1 1 1 172 GLU H    . 182 . HN   1 1 
       1855 1 2 1 1 173 VAL H    . 183 . HN   1 1 
       1856 1 1 1 1 172 GLU H    . 182 . HN   1 1 
       1856 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1857 1 1 1 1 172 GLU HA   . 182 . HA   1 1 
       1857 1 2 1 1 173 VAL H    . 183 . HN   1 1 
       1858 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1858 1 2 1 1 189 VAL H    . 199 . HN   1 1 
       1859 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1859 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1860 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1860 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1861 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1861 1 2 1 1 190 ALA HA   . 200 . HA   1 1 
       1862 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1862 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1863 1 1 1 1 173 VAL H    . 183 . HN   1 1 
       1863 1 2 1 1 191 TYR H    . 201 . HN   1 1 
       1864 1 1 1 1 173 VAL HA   . 183 . HA   1 1 
       1864 1 2 1 1 174 ARG H    . 184 . HN   1 1 
       1865 1 1 1 1 174 ARG HA   . 184 . HA   1 1 
       1865 1 2 1 1 188 MET HA   . 198 . HA   1 1 
       1866 1 1 1 1 174 ARG HA   . 184 . HA   1 1 
       1866 1 2 1 1 175 LEU H    . 185 . HN   1 1 
       1867 1 1 1 1 175 LEU H    . 185 . HN   1 1 
       1867 1 2 1 1 188 MET HA   . 198 . HA   1 1 
       1868 1 1 1 1 175 LEU H    . 185 . HN   1 1 
       1868 1 2 1 1 189 VAL H    . 199 . HN   1 1 
       1869 1 1 1 1 176 ARG H    . 186 . HN   1 1 
       1869 1 2 1 1 187 SER H    . 197 . HN   1 1 
       1870 1 1 1 1 119 GLU OE1  . 129 . OE1  1 1 
       1870 1 2 1 1 176 ARG NH1  . 186 . NH1  1 1 
       1871 1 1 1 1 119 GLU OE2  . 129 . OE2  1 1 
       1871 1 2 1 1 176 ARG NH2  . 186 . NH2  1 1 
       1872 1 1 1 1 176 ARG HA   . 186 . HA   1 1 
       1872 1 2 1 1 177 SER H    . 187 . HN   1 1 
       1873 1 1 1 1 177 SER HA   . 187 . HA   1 1 
       1873 1 2 1 1 186 ASN HA   . 196 . HA   1 1 
       1874 1 1 1 1 177 SER HA   . 187 . HA   1 1 
       1874 1 2 1 1 178 PHE H    . 188 . HN   1 1 
       1875 1 1 1 1 178 PHE H    . 188 . HN   1 1 
       1875 1 2 1 1 185 VAL H    . 195 . HN   1 1 
       1876 1 1 1 1 178 PHE H    . 188 . HN   1 1 
       1876 1 2 1 1 186 ASN HA   . 196 . HA   1 1 
       1877 1 1 1 1 179 THR HA   . 189 . HA   1 1 
       1877 1 2 1 1 184 LYS HA   . 194 . HA   1 1 
       1878 1 1 1 1 178 PHE HA   . 188 . HA   1 1 
       1878 1 2 1 1 179 THR H    . 189 . HN   1 1 
       1879 1 1 1 1 179 THR HA   . 189 . HA   1 1 
       1879 1 2 1 1 180 THR H    . 190 . HN   1 1 
       1880 1 1 1 1 180 THR MG   . 190 . HG2# 1 1 
       1880 1 2 1 1 182 ILE MG   . 192 . HG2# 1 1 
       1881 1 1 1 1 180 THR MG   . 190 . HG2# 1 1 
       1881 1 2 1 1 182 ILE MD   . 192 . HD1# 1 1 
       1882 1 1 1 1 180 THR H    . 190 . HN   1 1 
       1882 1 2 1 1 183 HIS H    . 193 . HN   1 1 
       1883 1 1 1 1 180 THR H    . 190 . HN   1 1 
       1883 1 2 1 1 184 LYS HA   . 194 . HA   1 1 
       1884 1 1 1 1 181 THR H    . 191 . HN   1 1 
       1884 1 2 1 1 182 ILE H    . 192 . HN   1 1 
       1885 1 1 1 1 182 ILE H    . 192 . HN   1 1 
       1885 1 2 1 1 183 HIS H    . 193 . HN   1 1 
       1886 1 1 1 1 180 THR MG   . 190 . HG2# 1 1 
       1886 1 2 1 1 183 HIS HE1  . 193 . HE1  1 1 
       1887 1 1 1 1 182 ILE MG   . 192 . HG2# 1 1 
       1887 1 2 1 1 183 HIS HE2  . 193 . HE2  1 1 
       1888 1 1 1 1 180 THR MG   . 190 . HG2# 1 1 
       1888 1 2 1 1 183 HIS H    . 193 . HN   1 1 
       1889 1 1 1 1 183 HIS HA   . 193 . HA   1 1 
       1889 1 2 1 1 184 LYS H    . 194 . HN   1 1 
       1890 1 1 1 1 184 LYS HA   . 194 . HA   1 1 
       1890 1 2 1 1 185 VAL H    . 195 . HN   1 1 
       1891 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1891 1 2 1 1 185 VAL MG1  . 195 . HG1# 1 1 
       1892 1 1 1 1  12 VAL MG1  .  22 . HG1# 1 1 
       1892 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       1893 1 1 1 1  12 VAL MG2  .  22 . HG2# 1 1 
       1893 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       1894 1 1 1 1  12 VAL H    .  22 . HN   1 1 
       1894 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       1895 1 1 1 1  96 ILE MG   . 106 . HG2# 1 1 
       1895 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       1896 1 1 1 1 179 THR HA   . 189 . HA   1 1 
       1896 1 2 1 1 185 VAL H    . 195 . HN   1 1 
       1897 1 1 1 1 185 VAL HA   . 195 . HA   1 1 
       1897 1 2 1 1 186 ASN H    . 196 . HN   1 1 
       1898 1 1 1 1  96 ILE HA   . 106 . HA   1 1 
       1898 1 2 1 1 186 ASN H    . 196 . HN   1 1 
       1899 1 1 1 1 186 ASN HA   . 196 . HA   1 1 
       1899 1 2 1 1 187 SER H    . 197 . HN   1 1 
       1900 1 1 1 1 177 SER HA   . 187 . HA   1 1 
       1900 1 2 1 1 187 SER H    . 197 . HN   1 1 
       1901 1 1 1 1 187 SER HA   . 197 . HA   1 1 
       1901 1 2 1 1 188 MET H    . 198 . HN   1 1 
       1902 1 1 1 1  94 PHE HA   . 104 . HA   1 1 
       1902 1 2 1 1 188 MET H    . 198 . HN   1 1 
       1903 1 1 1 1 188 MET HA   . 198 . HA   1 1 
       1903 1 2 1 1 189 VAL H    . 199 . HN   1 1 
       1904 1 1 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       1904 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1905 1 1 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       1905 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1906 1 1 1 1 175 LEU MD1  . 185 . HD1# 1 1 
       1906 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1907 1 1 1 1 175 LEU MD2  . 185 . HD2# 1 1 
       1907 1 2 1 1 189 VAL MG1  . 199 . HG1# 1 1 
       1908 1 1 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       1908 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1909 1 1 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       1909 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1910 1 1 1 1 175 LEU MD1  . 185 . HD1# 1 1 
       1910 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1911 1 1 1 1 175 LEU MD2  . 185 . HD2# 1 1 
       1911 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1912 1 1 1 1 174 ARG HA   . 184 . HA   1 1 
       1912 1 2 1 1 189 VAL H    . 199 . HN   1 1 
       1913 1 1 1 1 189 VAL HA   . 199 . HA   1 1 
       1913 1 2 1 1 190 ALA H    . 200 . HN   1 1 
       1914 1 1 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1914 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1915 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1915 1 2 1 1 190 ALA MB   . 200 . HB#  1 1 
       1916 1 1 1 1  92 TRP HA   . 102 . HA   1 1 
       1916 1 2 1 1 190 ALA H    . 200 . HN   1 1 
       1917 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1917 1 2 1 1 191 TYR HA   . 201 . HA   1 1 
       1918 1 1 1 1 190 ALA HA   . 200 . HA   1 1 
       1918 1 2 1 1 191 TYR H    . 201 . HN   1 1 
       1919 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1919 1 2 1 1 191 TYR H    . 201 . HN   1 1 
       1920 1 1 1 1 172 GLU HA   . 182 . HA   1 1 
       1920 1 2 1 1 191 TYR H    . 201 . HN   1 1 
       1921 1 1 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1921 1 2 1 1 192 LYS HA   . 202 . HA   1 1 
       1922 1 1 1 1 191 TYR HA   . 201 . HA   1 1 
       1922 1 2 1 1 192 LYS H    . 202 . HN   1 1 
       1923 1 1 1 1  89 LEU HA   .  99 . HA   1 1 
       1923 1 2 1 1 192 LYS H    . 202 . HN   1 1 
       1924 1 1 1 1 167 ILE MD   . 177 . HD1# 1 1 
       1924 1 2 1 1 192 LYS H    . 202 . HN   1 1 
       1925 1 1 1 1 167 ILE MG   . 177 . HG2# 1 1 
       1925 1 2 1 1 192 LYS H    . 202 . HN   1 1 
       1926 1 1 1 1 192 LYS H    . 202 . HN   1 1 
       1926 1 2 1 1 193 ILE H    . 203 . HN   1 1 
       1927 1 1 1 1 170 SER HA   . 180 . HA   1 1 
       1927 1 2 1 1 193 ILE H    . 203 . HN   1 1 
       1928 1 1 1 1 192 LYS HA   . 202 . HA   1 1 
       1928 1 2 1 1 193 ILE H    . 203 . HN   1 1 
       1929 1 1 1 1 164 PRO HD3  . 174 . HD1  1 1 
       1929 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
       1930 1 1 1 1  92 TRP HZ2  . 102 . HZ2  1 1 
       1930 1 2 1 1 127 ILE HG12 . 137 . HG12 1 1 
       1931 1 1 1 1 177 SER HA   . 187 . HA   1 1 
       1931 1 2 1 1 177 SER HB2  . 187 . HB2  1 1 
       1932 1 1 1 1  39 GLN HA   .  49 . HA   1 1 
       1932 1 2 1 1  39 GLN HB2  .  49 . HB2  1 1 
       1933 1 1 1 1 170 SER HB3  . 180 . HB1  1 1 
       1933 1 2 1 1 191 TYR HA   . 201 . HA   1 1 
       1934 1 1 1 1  37 ARG HA   .  47 . HA   1 1 
       1934 1 2 1 1  37 ARG HB2  .  47 . HB2  1 1 
       1935 1 1 1 1 188 MET HA   . 198 . HA   1 1 
       1935 1 2 1 1 188 MET HB2  . 198 . HB2  1 1 
       1936 1 1 1 1 196 ASN HA   . 206 . HA   1 1 
       1936 1 2 1 1 196 ASN HB3  . 206 . HB1  1 1 
       1937 1 1 1 1  74 GLN HG2  .  84 . HG2  1 1 
       1937 1 2 1 1  97 GLU HA   . 107 . HA   1 1 
       1938 1 1 1 1  97 GLU HA   . 107 . HA   1 1 
       1938 1 2 1 1  97 GLU HG2  . 107 . HG2  1 1 
       1939 1 1 1 1 138 GLU HB2  . 148 . HB2  1 1 
       1939 1 2 1 1 139 VAL H    . 149 . HN   1 1 
       1940 1 1 1 1  64 LEU HA   .  74 . HA   1 1 
       1940 1 2 1 1  67 TRP HD1  .  77 . HD1  1 1 
       1941 1 1 1 1  66 ASP H    .  76 . HN   1 1 
       1941 1 2 1 1  66 ASP HA   .  76 . HA   1 1 
       1942 1 1 1 1 170 SER HA   . 180 . HA   1 1 
       1942 1 2 1 1 194 PRO QD   . 204 . HD#  1 1 
       1943 1 1 1 1 181 THR HA   . 191 . HA   1 1 
       1943 1 2 1 1 181 THR HB   . 191 . HB   1 1 
       1944 1 1 1 1  56 TYR HA   .  66 . HA   1 1 
       1944 1 2 1 1  59 ASN QB   .  69 . HB#  1 1 
       1945 1 1 1 1 161 GLU HA   . 171 . HA   1 1 
       1945 1 2 1 1 161 GLU QG   . 171 . HG#  1 1 
       1946 1 1 1 1 157 GLU HA   . 167 . HA   1 1 
       1946 1 2 1 1 157 GLU QG   . 167 . HG#  1 1 
       1947 1 1 1 1  81 SER QB   .  91 . HB#  1 1 
       1947 1 2 1 1  87 GLU HA   .  97 . HA   1 1 
       1948 1 1 1 1 188 MET HA   . 198 . HA   1 1 
       1948 1 2 1 1 189 VAL MG2  . 199 . HG2# 1 1 
       1949 1 1 1 1 154 VAL H    . 164 . HN   1 1 
       1949 1 2 1 1 154 VAL HA   . 164 . HA   1 1 
       1950 1 1 1 1  68 LEU HA   .  78 . HA   1 1 
       1950 1 2 1 1  69 TYR H    .  79 . HN   1 1 
       1951 1 1 1 1 129 ALA H    . 139 . HN   1 1 
       1951 1 2 1 1 129 ALA HA   . 139 . HA   1 1 
       1952 1 1 1 1 125 ARG HA   . 135 . HA   1 1 
       1952 1 2 1 1 129 ALA H    . 139 . HN   1 1 
       1953 1 1 1 1 149 THR HB   . 159 . HB   1 1 
       1953 1 2 1 1 150 ASP H    . 160 . HN   1 1 
       1954 1 1 1 1  74 GLN HG2  .  84 . HG2  1 1 
       1954 1 2 1 1 150 ASP H    . 160 . HN   1 1 
       1955 1 1 1 1 151 LYS H    . 161 . HN   1 1 
       1955 1 2 1 1 151 LYS HB2  . 161 . HB2  1 1 
       1956 1 1 1 1  14 GLU HB2  .  24 . HB2  1 1 
       1956 1 2 1 1  15 PHE H    .  25 . HN   1 1 
       1957 1 1 1 1 195 VAL H    . 205 . HN   1 1 
       1957 1 2 1 1 195 VAL HA   . 205 . HA   1 1 
       1958 1 1 1 1  10 GLU HG2  .  20 . HG2  1 1 
       1958 1 2 1 1  11 ILE H    .  21 . HN   1 1 
       1959 1 1 1 1  15 PHE H    .  25 . HN   1 1 
       1959 1 2 1 1  15 PHE HA   .  25 . HA   1 1 
       1960 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       1960 1 2 1 1 171 GLU HA   . 181 . HA   1 1 
       1961 1 1 1 1 131 VAL H    . 141 . HN   1 1 
       1961 1 2 1 1 131 VAL HA   . 141 . HA   1 1 
       1962 1 1 1 1  52 GLU H    .  62 . HN   1 1 
       1962 1 2 1 1  52 GLU HG2  .  62 . HG2  1 1 
       1963 1 1 1 1 132 THR HB   . 142 . HB   1 1 
       1963 1 2 1 1 133 PHE H    . 143 . HN   1 1 
       1964 1 1 1 1  14 GLU H    .  24 . HN   1 1 
       1964 1 2 1 1  14 GLU HA   .  24 . HA   1 1 
       1965 1 1 1 1  82 ASN HB2  .  92 . HB2  1 1 
       1965 1 2 1 1  82 ASN HD22 .  92 . HD22 1 1 
       1966 1 1 1 1  71 CYS H    .  81 . HN   1 1 
       1966 1 2 1 1  71 CYS HB2  .  81 . HB2  1 1 
       1967 1 1 1 1 165 GLN H    . 175 . HN   1 1 
       1967 1 2 1 1 165 GLN HG3  . 175 . HG1  1 1 
       1968 1 1 1 1 195 VAL H    . 205 . HN   1 1 
       1968 1 2 1 1 196 ASN H    . 206 . HN   1 1 
       1969 1 1 1 1 158 LYS H    . 168 . HN   1 1 
       1969 1 2 1 1 159 TRP HD1  . 169 . HD1  1 1 
       1970 1 1 1 1 170 SER H    . 180 . HN   1 1 
       1970 1 2 1 1 170 SER HA   . 180 . HA   1 1 
       1971 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1971 1 2 2 2   1 SER QB   .   1 . HB#  1 1 
       1972 1 1 1 1 153 LEU MD1  . 163 . HD1# 1 1 
       1972 1 2 2 2   1 SER QB   .   1 . HB#  1 1 
       1973 1 1 1 1 153 LEU MD2  . 163 . HD2# 1 1 
       1973 1 2 2 2   1 SER QB   .   1 . HB#  1 1 
       1974 1 1 1 1 148 TYR QD   . 158 . HD#  1 1 
       1974 1 2 2 2   2 TRP HD1  .   2 . HD1  1 1 
       1975 1 1 1 1 148 TYR QD   . 158 . HD#  1 1 
       1975 1 2 2 2   2 TRP HE1  .   2 . HE1  1 1 
       1976 1 1 1 1 148 TYR QE   . 158 . HE#  1 1 
       1976 1 2 2 2   2 TRP HE1  .   2 . HE1  1 1 
       1977 1 1 1 1 148 TYR QD   . 158 . HD#  1 1 
       1977 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
       1978 1 1 1 1 148 TYR QE   . 158 . HE#  1 1 
       1978 1 2 2 2   2 TRP HE3  .   2 . HE3  1 1 
       1979 1 1 1 1 148 TYR QE   . 158 . HE#  1 1 
       1979 1 2 2 2   2 TRP HH2  .   2 . HH2  1 1 
       1980 1 1 1 1 148 TYR QE   . 158 . HE#  1 1 
       1980 1 2 2 2   2 TRP HZ2  .   2 . HZ2  1 1 
       1981 1 1 1 1 148 TYR QD   . 158 . HD#  1 1 
       1981 1 2 2 2   2 TRP HZ3  .   2 . HZ3  1 1 
       1982 1 1 1 1 148 TYR QE   . 158 . HE#  1 1 
       1982 1 2 2 2   2 TRP HZ3  .   2 . HZ3  1 1 
       1983 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1983 1 2 2 2   2 TRP QB   .   2 . HB#  1 1 
       1984 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
       1984 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1985 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
       1985 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1986 1 1 1 1  67 TRP HH2  .  77 . HH2  1 1 
       1986 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1987 1 1 1 1  67 TRP HZ3  .  77 . HZ3  1 1 
       1987 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1988 1 1 1 1  67 TRP HD1  .  77 . HD1  1 1 
       1988 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1989 1 1 1 1  67 TRP HE1  .  77 . HE1  1 1 
       1989 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1990 1 1 1 1  67 TRP HZ2  .  77 . HZ2  1 1 
       1990 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1991 1 1 1 1  67 TRP HH2  .  77 . HH2  1 1 
       1991 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1992 1 1 1 1  67 TRP HZ3  .  77 . HZ3  1 1 
       1992 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1993 1 1 1 1  67 TRP HE3  .  77 . HE3  1 1 
       1993 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1994 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1994 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1995 1 1 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1995 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1996 1 1 1 1 147 ILE MD   . 157 . HD1# 1 1 
       1996 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1997 1 1 1 1 147 ILE MG   . 157 . HG2# 1 1 
       1997 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       1998 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1998 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       1999 1 1 1 1 149 THR MG   . 159 . HG2# 1 1 
       1999 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2000 1 1 1 1 153 LEU MD1  . 163 . HD1# 1 1 
       2000 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2001 1 1 1 1 153 LEU MD2  . 163 . HD2# 1 1 
       2001 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2002 1 1 1 1 153 LEU MD1  . 163 . HD1# 1 1 
       2002 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2003 1 1 1 1 153 LEU MD2  . 163 . HD2# 1 1 
       2003 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2004 1 1 1 1 155 VAL MG1  . 165 . HG1# 1 1 
       2004 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2005 1 1 1 1 155 VAL MG2  . 165 . HG2# 1 1 
       2005 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2006 1 1 1 1 155 VAL MG1  . 165 . HG1# 1 1 
       2006 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2007 1 1 1 1 155 VAL MG2  . 165 . HG2# 1 1 
       2007 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2008 1 1 1 1 161 GLU QB   . 171 . HB#  1 1 
       2008 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2009 1 1 1 1 161 GLU QG   . 171 . HG#  1 1 
       2009 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2010 1 1 1 1 161 GLU QB   . 171 . HB#  1 1 
       2010 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2011 1 1 1 1 161 GLU QG   . 171 . HG#  1 1 
       2011 1 2 2 2   3 TYR QE   .   3 . HE#  1 1 
       2012 1 1 1 1 162 SER H    . 172 . HN   1 1 
       2012 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2013 1 1 1 1  59 ASN QB   .  69 . HB#  1 1 
       2013 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2014 1 1 1 1  60 VAL MG1  .  70 . HG1# 1 1 
       2014 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2015 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
       2015 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2016 1 1 1 1  60 VAL MG1  .  70 . HG1# 1 1 
       2016 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2017 1 1 1 1  60 VAL MG2  .  70 . HG2# 1 1 
       2017 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2018 1 1 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2018 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2019 1 1 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2019 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2020 1 1 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2020 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2021 1 1 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2021 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2022 1 1 1 1 158 LYS QG   . 168 . HG#  1 1 
       2022 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2023 1 1 1 1 158 LYS QD   . 168 . HD#  1 1 
       2023 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2024 1 1 1 1 158 LYS QE   . 168 . HE#  1 1 
       2024 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2025 1 1 1 1 158 LYS QG   . 168 . HG#  1 1 
       2025 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2026 1 1 1 1 158 LYS QD   . 168 . HD#  1 1 
       2026 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2027 1 1 1 1 158 LYS QE   . 168 . HE#  1 1 
       2027 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2028 1 1 1 1 159 TRP HE1  . 169 . HE1  1 1 
       2028 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2029 1 1 1 1 159 TRP HD1  . 169 . HD1  1 1 
       2029 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2030 1 1 1 1 159 TRP HZ2  . 169 . HZ2  1 1 
       2030 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2031 1 1 1 1 159 TRP HH2  . 169 . HH2  1 1 
       2031 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2032 1 1 1 1 159 TRP HZ3  . 169 . HZ3  1 1 
       2032 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2033 1 1 1 1 159 TRP HE3  . 169 . HE3  1 1 
       2033 1 2 2 2   5 TYR QD   .   5 . HD#  1 1 
       2034 1 1 1 1 159 TRP HE1  . 169 . HE1  1 1 
       2034 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2035 1 1 1 1 159 TRP HD1  . 169 . HD1  1 1 
       2035 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2036 1 1 1 1 159 TRP HZ2  . 169 . HZ2  1 1 
       2036 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2037 1 1 1 1 159 TRP HH2  . 169 . HH2  1 1 
       2037 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2038 1 1 1 1 159 TRP HZ3  . 169 . HZ3  1 1 
       2038 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2039 1 1 1 1 159 TRP HE3  . 169 . HE3  1 1 
       2039 1 2 2 2   5 TYR QE   .   5 . HE#  1 1 
       2040 1 1 1 1  83 ILE MD   .  93 . HD1# 1 1 
       2040 1 2 2 2   8 PRO QD   .   8 . HD#  1 1 
       2041 1 1 1 1   5 LEU MD1  .  15 . HD1# 1 1 
       2041 1 2 1 1  69 TYR QD   .  79 . HD#  1 1 
       2042 1 1 1 1   5 LEU MD1  .  15 . HD1# 1 1 
       2042 1 2 1 1  69 TYR QE   .  79 . HE#  1 1 
       2043 1 1 1 1   5 LEU MD2  .  15 . HD2# 1 1 
       2043 1 2 1 1  69 TYR QD   .  79 . HD#  1 1 
       2044 1 1 1 1   5 LEU MD2  .  15 . HD2# 1 1 
       2044 1 2 1 1  69 TYR QE   .  79 . HE#  1 1 
       2045 1 1 1 1   6 ARG H    .  16 . HN   1 1 
       2045 1 2 1 1  69 TYR QE   .  79 . HE#  1 1 
       2046 1 1 1 1   6 ARG H    .  16 . HN   1 1 
       2046 1 2 1 1  69 TYR QD   .  79 . HD#  1 1 
       2047 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
       2047 1 2 1 1  69 TYR QD   .  79 . HD#  1 1 
       2048 1 1 1 1   9 ALA MB   .  19 . HB#  1 1 
       2048 1 2 1 1  69 TYR QE   .  79 . HE#  1 1 
       2049 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2049 1 2 1 1 113 GLN QB   . 123 . HB#  1 1 
       2050 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2050 1 2 1 1 116 ILE QG   . 126 . HG1# 1 1 
       2051 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2051 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2052 1 1 1 1  11 ILE QG   .  21 . HG1# 1 1 
       2052 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2053 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       2053 1 2 1 1 116 ILE QG   . 126 . HG1# 1 1 
       2054 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       2054 1 2 1 1  12 VAL MG2  .  22 . HG2# 1 1 
       2055 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2055 1 2 1 1  15 PHE QD   .  25 . HD#  1 1 
       2056 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       2056 1 2 1 1  15 PHE QD   .  25 . HD#  1 1 
       2057 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2057 1 2 1 1  15 PHE QE   .  25 . HE#  1 1 
       2058 1 1 1 1  11 ILE MG   .  21 . HG2# 1 1 
       2058 1 2 1 1  15 PHE QE   .  25 . HE#  1 1 
       2059 1 1 1 1  15 PHE H    .  25 . HN   1 1 
       2059 1 2 1 1  15 PHE QD   .  25 . HD#  1 1 
       2060 1 1 1 1  15 PHE QD   .  25 . HD#  1 1 
       2060 1 2 1 1  16 PHE H    .  26 . HN   1 1 
       2061 1 1 1 1  15 PHE QD   .  25 . HD#  1 1 
       2061 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       2062 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2062 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2063 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2063 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       2064 1 1 1 1  15 PHE HZ   .  25 . HZ   1 1 
       2064 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2065 1 1 1 1  15 PHE HZ   .  25 . HZ   1 1 
       2065 1 2 1 1 119 GLU H    . 129 . HN   1 1 
       2066 1 1 1 1  15 PHE QD   .  25 . HD#  1 1 
       2066 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       2067 1 1 1 1  15 PHE QD   .  25 . HD#  1 1 
       2067 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       2068 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2068 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       2069 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2069 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       2070 1 1 1 1  15 PHE HZ   .  25 . HZ   1 1 
       2070 1 2 1 1 120 ILE H    . 130 . HN   1 1 
       2071 1 1 1 1  15 PHE QB   .  25 . HB#  1 1 
       2071 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       2072 1 1 1 1  16 PHE H    .  26 . HN   1 1 
       2072 1 2 1 1  16 PHE QD   .  26 . HD#  1 1 
       2073 1 1 1 1  16 PHE QD   .  26 . HD#  1 1 
       2073 1 2 1 1  17 SER H    .  27 . HN   1 1 
       2074 1 1 1 1  16 PHE QD   .  26 . HD#  1 1 
       2074 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2075 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2075 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2076 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2076 1 2 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2077 1 1 1 1  16 PHE QD   .  26 . HD#  1 1 
       2077 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
       2078 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2078 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
       2079 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2079 1 2 1 1  61 VAL MG2  .  71 . HG2# 1 1 
       2080 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2080 1 2 1 1  64 LEU MD1  .  74 . HD1# 1 1 
       2081 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2081 1 2 1 1  64 LEU MD2  .  74 . HD2# 1 1 
       2082 1 1 1 1  16 PHE QD   .  26 . HD#  1 1 
       2082 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       2083 1 1 1 1  16 PHE QD   .  26 . HD#  1 1 
       2083 1 2 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2084 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2084 1 2 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       2085 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2085 1 2 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2086 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2086 1 2 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2087 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2087 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2088 1 1 1 1  18 PHE HA   .  28 . HA   1 1 
       2088 1 2 1 1  18 PHE QD   .  28 . HD#  1 1 
       2089 1 1 1 1  18 PHE H    .  28 . HN   1 1 
       2089 1 2 1 1  18 PHE QD   .  28 . HD#  1 1 
       2090 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2090 1 2 1 1  19 GLY H    .  29 . HN   1 1 
       2091 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2091 1 2 1 1  22 SER H    .  32 . HN   1 1 
       2092 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2092 1 2 1 1  40 LYS HD3  .  50 . HD1  1 1 
       2093 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2093 1 2 1 1  40 LYS HD2  .  50 . HD2  1 1 
       2094 1 1 1 1  18 PHE HZ   .  28 . HZ   1 1 
       2094 1 2 1 1  40 LYS HD3  .  50 . HD1  1 1 
       2095 1 1 1 1  18 PHE HZ   .  28 . HZ   1 1 
       2095 1 2 1 1  40 LYS HD2  .  50 . HD2  1 1 
       2096 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2096 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       2097 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2097 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       2098 1 1 1 1  18 PHE HZ   .  28 . HZ   1 1 
       2098 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       2099 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2099 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
       2100 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2100 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
       2101 1 1 1 1  18 PHE HZ   .  28 . HZ   1 1 
       2101 1 2 1 1  47 VAL MG2  .  57 . HG2# 1 1 
       2102 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2102 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       2103 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2103 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       2104 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2104 1 2 1 1  76 LEU QD   .  86 . HD#  1 1 
       2105 1 1 1 1  21 ASN HA   .  31 . HA   1 1 
       2105 1 2 1 1  24 LEU QD   .  34 . HD#  1 1 
       2106 1 1 1 1  24 LEU H    .  34 . HN   1 1 
       2106 1 2 1 1  24 LEU QD   .  34 . HD#  1 1 
       2107 1 1 1 1  24 LEU QD   .  34 . HD#  1 1 
       2107 1 2 1 1  25 TYR H    .  35 . HN   1 1 
       2108 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2108 1 2 1 1  30 TYR QD   .  40 . HD#  1 1 
       2109 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2109 1 2 1 1  30 TYR QE   .  40 . HE#  1 1 
       2110 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2110 1 2 1 1  30 TYR QD   .  40 . HD#  1 1 
       2111 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2111 1 2 1 1  30 TYR QE   .  40 . HE#  1 1 
       2112 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2112 1 2 1 1  56 TYR QD   .  66 . HD#  1 1 
       2113 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2113 1 2 1 1  56 TYR QE   .  66 . HE#  1 1 
       2114 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2114 1 2 1 1  56 TYR QE   .  66 . HE#  1 1 
       2115 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2115 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2116 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2116 1 2 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2117 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2117 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2118 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2118 1 2 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2119 1 1 1 1  25 TYR HA   .  35 . HA   1 1 
       2119 1 2 1 1  25 TYR QD   .  35 . HD#  1 1 
       2120 1 1 1 1  25 TYR H    .  35 . HN   1 1 
       2120 1 2 1 1  25 TYR QD   .  35 . HD#  1 1 
       2121 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2121 1 2 1 1  26 GLN H    .  36 . HN   1 1 
       2122 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2122 1 2 1 1  35 PHE QD   .  45 . HD#  1 1 
       2123 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2123 1 2 1 1  35 PHE QE   .  45 . HE#  1 1 
       2124 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2124 1 2 1 1  35 PHE HZ   .  45 . HZ   1 1 
       2125 1 1 1 1  25 TYR QE   .  35 . HE#  1 1 
       2125 1 2 1 1  35 PHE QD   .  45 . HD#  1 1 
       2126 1 1 1 1  25 TYR QE   .  35 . HE#  1 1 
       2126 1 2 1 1  35 PHE QE   .  45 . HE#  1 1 
       2127 1 1 1 1  25 TYR QE   .  35 . HE#  1 1 
       2127 1 2 1 1  35 PHE HZ   .  45 . HZ   1 1 
       2128 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2128 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       2129 1 1 1 1  25 TYR QD   .  35 . HD#  1 1 
       2129 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       2130 1 1 1 1  25 TYR QE   .  35 . HE#  1 1 
       2130 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       2131 1 1 1 1  25 TYR QE   .  35 . HE#  1 1 
       2131 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       2132 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
       2132 1 2 1 1  30 TYR QD   .  40 . HD#  1 1 
       2133 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
       2133 1 2 1 1  30 TYR QE   .  40 . HE#  1 1 
       2134 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       2134 1 2 1 1  53 LEU MD1  .  63 . HD1# 1 1 
       2135 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       2135 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2136 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       2136 1 2 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2137 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
       2137 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2138 1 1 1 1  29 ILE MG   .  39 . HG2# 1 1 
       2138 1 2 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2139 1 1 1 1  30 TYR H    .  40 . HN   1 1 
       2139 1 2 1 1  30 TYR QD   .  40 . HD#  1 1 
       2140 1 1 1 1  25 TYR H    .  35 . HN   1 1 
       2140 1 2 1 1  35 PHE QE   .  45 . HE#  1 1 
       2141 1 1 1 1  25 TYR H    .  35 . HN   1 1 
       2141 1 2 1 1  35 PHE HZ   .  45 . HZ   1 1 
       2142 1 1 1 1  35 PHE H    .  45 . HN   1 1 
       2142 1 2 1 1  35 PHE QD   .  45 . HD#  1 1 
       2143 1 1 1 1  35 PHE H    .  45 . HN   1 1 
       2143 1 2 1 1  35 PHE QE   .  45 . HE#  1 1 
       2144 1 1 1 1  35 PHE QD   .  45 . HD#  1 1 
       2144 1 2 1 1  36 THR H    .  46 . HN   1 1 
       2145 1 1 1 1  35 PHE QD   .  45 . HD#  1 1 
       2145 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       2146 1 1 1 1  35 PHE QD   .  45 . HD#  1 1 
       2146 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       2147 1 1 1 1  35 PHE QE   .  45 . HE#  1 1 
       2147 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       2148 1 1 1 1  35 PHE QE   .  45 . HE#  1 1 
       2148 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       2149 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
       2149 1 2 1 1  46 LEU MD1  .  56 . HD1# 1 1 
       2150 1 1 1 1  36 THR MG   .  46 . HG2# 1 1 
       2150 1 2 1 1  46 LEU MD2  .  56 . HD2# 1 1 
       2151 1 1 1 1  11 ILE MD   .  21 . HD1# 1 1 
       2151 1 2 1 1  41 TYR QE   .  51 . HE#  1 1 
       2152 1 1 1 1  40 LYS HD3  .  50 . HD1  1 1 
       2152 1 2 1 1  41 TYR QD   .  51 . HD#  1 1 
       2153 1 1 1 1  40 LYS HD2  .  50 . HD2  1 1 
       2153 1 2 1 1  41 TYR QD   .  51 . HD#  1 1 
       2154 1 1 1 1  41 TYR H    .  51 . HN   1 1 
       2154 1 2 1 1  41 TYR QD   .  51 . HD#  1 1 
       2155 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2155 1 2 1 1  42 GLY H    .  52 . HN   1 1 
       2156 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2156 1 2 1 1  43 LEU H    .  53 . HN   1 1 
       2157 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2157 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       2158 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2158 1 2 1 1  45 LEU MD1  .  55 . HD1# 1 1 
       2159 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2159 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2160 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2160 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       2161 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2161 1 2 1 1 116 ILE MD   . 126 . HD1# 1 1 
       2162 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2162 1 2 1 1 116 ILE MG   . 126 . HG2# 1 1 
       2163 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2163 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       2164 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2164 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       2165 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2165 1 2 1 1 120 ILE MD   . 130 . HD1# 1 1 
       2166 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2166 1 2 1 1 120 ILE MG   . 130 . HG2# 1 1 
       2167 1 1 1 1  42 GLY H    .  52 . HN   1 1 
       2167 1 2 1 1  43 LEU QD   .  53 . HD#  1 1 
       2168 1 1 1 1  43 LEU HA   .  53 . HA   1 1 
       2168 1 2 1 1  43 LEU QD   .  53 . HD#  1 1 
       2169 1 1 1 1  43 LEU MD1  .  53 . HD1# 1 1 
       2169 1 2 1 1 117 GLN QB   . 127 . HB#  1 1 
       2170 1 1 1 1  18 PHE QD   .  28 . HD#  1 1 
       2170 1 2 1 1  45 LEU QD   .  55 . HD#  1 1 
       2171 1 1 1 1  18 PHE QE   .  28 . HE#  1 1 
       2171 1 2 1 1  45 LEU QD   .  55 . HD#  1 1 
       2172 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2172 1 2 1 1  45 LEU QD   .  55 . HD#  1 1 
       2173 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2173 1 2 1 1  45 LEU QD   .  55 . HD#  1 1 
       2174 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
       2174 1 2 1 1  56 TYR QD   .  66 . HD#  1 1 
       2175 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
       2175 1 2 1 1  56 TYR QE   .  66 . HE#  1 1 
       2176 1 1 1 1  53 LEU MD2  .  63 . HD2# 1 1 
       2176 1 2 1 1  56 TYR QD   .  66 . HD#  1 1 
       2177 1 1 1 1  53 LEU MD2  .  63 . HD2# 1 1 
       2177 1 2 1 1  56 TYR QE   .  66 . HE#  1 1 
       2178 1 1 1 1  56 TYR H    .  66 . HN   1 1 
       2178 1 2 1 1  56 TYR QD   .  66 . HD#  1 1 
       2179 1 1 1 1  56 TYR QD   .  66 . HD#  1 1 
       2179 1 2 1 1  57 LEU H    .  67 . HN   1 1 
       2180 1 1 1 1  56 TYR QD   .  66 . HD#  1 1 
       2180 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
       2181 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2181 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
       2182 1 1 1 1  56 TYR QD   .  66 . HD#  1 1 
       2182 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
       2183 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2183 1 2 1 1  60 VAL MG1  .  70 . HG1# 1 1 
       2184 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2184 1 2 1 1  60 VAL MG2  .  70 . HG2# 1 1 
       2185 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2185 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
       2186 1 1 1 1  16 PHE QE   .  26 . HE#  1 1 
       2186 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
       2187 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2187 1 2 1 1  57 LEU MD1  .  67 . HD1# 1 1 
       2188 1 1 1 1  16 PHE HZ   .  26 . HZ   1 1 
       2188 1 2 1 1  57 LEU MD2  .  67 . HD2# 1 1 
       2189 1 1 1 1  69 TYR H    .  79 . HN   1 1 
       2189 1 2 1 1  69 TYR QD   .  79 . HD#  1 1 
       2190 1 1 1 1  69 TYR QD   .  79 . HD#  1 1 
       2190 1 2 1 1  73 VAL MG1  .  83 . HG1# 1 1 
       2191 1 1 1 1  69 TYR QD   .  79 . HD#  1 1 
       2191 1 2 1 1  73 VAL MG2  .  83 . HG2# 1 1 
       2192 1 1 1 1  69 TYR QE   .  79 . HE#  1 1 
       2192 1 2 1 1  73 VAL MG1  .  83 . HG1# 1 1 
       2193 1 1 1 1  69 TYR QE   .  79 . HE#  1 1 
       2193 1 2 1 1  73 VAL MG2  .  83 . HG2# 1 1 
       2194 1 1 1 1  73 VAL QG   .  83 . HG#  1 1 
       2194 1 2 1 1  74 GLN H    .  84 . HN   1 1 
       2195 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2195 1 2 1 1  94 PHE QD   . 104 . HD#  1 1 
       2196 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2196 1 2 1 1  94 PHE QE   . 104 . HE#  1 1 
       2197 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2197 1 2 1 1  94 PHE HZ   . 104 . HZ   1 1 
       2198 1 1 1 1  77 VAL H    .  87 . HN   1 1 
       2198 1 2 1 1  77 VAL QG   .  87 . HG#  1 1 
       2199 1 1 1 1  81 SER HA   .  91 . HA   1 1 
       2199 1 2 1 1  89 LEU QD   .  99 . HD#  1 1 
       2200 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2200 1 2 1 1  94 PHE QD   . 104 . HD#  1 1 
       2201 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2201 1 2 1 1  94 PHE QE   . 104 . HE#  1 1 
       2202 1 1 1 1  20 ILE MD   .  30 . HD1# 1 1 
       2202 1 2 1 1  94 PHE HZ   . 104 . HZ   1 1 
       2203 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       2203 1 2 1 1  94 PHE QD   . 104 . HD#  1 1 
       2204 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       2204 1 2 1 1  94 PHE QE   . 104 . HE#  1 1 
       2205 1 1 1 1  94 PHE H    . 104 . HN   1 1 
       2205 1 2 1 1  94 PHE QD   . 104 . HD#  1 1 
       2206 1 1 1 1  94 PHE QD   . 104 . HD#  1 1 
       2206 1 2 1 1  95 ASP H    . 105 . HN   1 1 
       2207 1 1 1 1  94 PHE QD   . 104 . HD#  1 1 
       2207 1 2 1 1  96 ILE MD   . 106 . HD#  1 1 
       2208 1 1 1 1  94 PHE QE   . 104 . HE#  1 1 
       2208 1 2 1 1  96 ILE MD   . 106 . HD#  1 1 
       2209 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2209 1 2 1 1 123 VAL MG1  . 133 . HG1# 1 1 
       2210 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2210 1 2 1 1 123 VAL MG2  . 133 . HG2# 1 1 
       2211 1 1 1 1  41 TYR QD   .  51 . HD#  1 1 
       2211 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       2212 1 1 1 1  41 TYR QE   .  51 . HE#  1 1 
       2212 1 2 1 1 124 ILE MD   . 134 . HD1# 1 1 
       2213 1 1 1 1 131 VAL H    . 141 . HN   1 1 
       2213 1 2 1 1 131 VAL QG   . 141 . HG#  1 1 
       2214 1 1 1 1 131 VAL QG   . 141 . HG#  1 1 
       2214 1 2 1 1 132 THR H    . 142 . HN   1 1 
       2215 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       2215 1 2 1 1 133 PHE QD   . 143 . HD#  1 1 
       2216 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       2216 1 2 1 1 133 PHE QE   . 143 . HE#  1 1 
       2217 1 1 1 1 130 THR MG   . 140 . HG2# 1 1 
       2217 1 2 1 1 133 PHE HZ   . 143 . HZ   1 1 
       2218 1 1 1 1 133 PHE QD   . 143 . HD#  1 1 
       2218 1 2 1 1 134 LEU QD   . 144 . HD#  1 1 
       2219 1 1 1 1 133 PHE QE   . 143 . HE#  1 1 
       2219 1 2 1 1 134 LEU QD   . 144 . HD#  1 1 
       2220 1 1 1 1 133 PHE HZ   . 143 . HZ   1 1 
       2220 1 2 1 1 134 LEU QD   . 144 . HD#  1 1 
       2221 1 1 1 1 134 LEU QD   . 144 . HD#  1 1 
       2221 1 2 1 1 135 PRO HD3  . 145 . HD1  1 1 
       2222 1 1 1 1 134 LEU QD   . 144 . HD#  1 1 
       2222 1 2 1 1 135 PRO HD2  . 145 . HD2  1 1 
       2223 1 1 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       2223 1 2 1 1 191 TYR QD   . 201 . HD#  1 1 
       2224 1 1 1 1 134 LEU MD1  . 144 . HD1# 1 1 
       2224 1 2 1 1 191 TYR QE   . 201 . HE#  1 1 
       2225 1 1 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       2225 1 2 1 1 191 TYR QD   . 201 . HD#  1 1 
       2226 1 1 1 1 134 LEU MD2  . 144 . HD2# 1 1 
       2226 1 2 1 1 191 TYR QE   . 201 . HE#  1 1 
       2227 1 1 1 1 136 LEU H    . 146 . HN   1 1 
       2227 1 2 1 1 136 LEU QD   . 146 . HD#  1 1 
       2228 1 1 1 1 136 LEU QD   . 146 . HD#  1 1 
       2228 1 2 1 1 137 LEU H    . 147 . HN   1 1 
       2229 1 1 1 1 137 LEU H    . 147 . HN   1 1 
       2229 1 2 1 1 137 LEU QD   . 147 . HD#  1 1 
       2230 1 1 1 1 137 LEU QD   . 147 . HD#  1 1 
       2230 1 2 1 1 138 GLU H    . 148 . HN   1 1 
       2231 1 1 1 1  24 LEU MD2  .  34 . HD2# 1 1 
       2231 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2232 1 1 1 1  24 LEU MD1  .  34 . HD1# 1 1 
       2232 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2233 1 1 1 1  29 ILE MD   .  39 . HD1# 1 1 
       2233 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2234 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
       2234 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2235 1 1 1 1  53 LEU MD1  .  63 . HD1# 1 1 
       2235 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2236 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2236 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2237 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       2237 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2238 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       2238 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2239 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       2239 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2240 1 1 1 1  80 ILE MG   .  90 . HG2# 1 1 
       2240 1 2 1 1 143 PHE QE   . 153 . HE#  1 1 
       2241 1 1 1 1  80 ILE MD   .  90 . HD1# 1 1 
       2241 1 2 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2242 1 1 1 1 143 PHE H    . 153 . HN   1 1 
       2242 1 2 1 1 143 PHE QD   . 153 . HD#  1 1 
       2243 1 1 1 1 143 PHE QD   . 153 . HD#  1 1 
       2243 1 2 1 1 144 ASP H    . 154 . HN   1 1 
       2244 1 1 1 1  56 TYR QD   .  66 . HD#  1 1 
       2244 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2245 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2245 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2246 1 1 1 1  56 TYR QD   .  66 . HD#  1 1 
       2246 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2247 1 1 1 1  56 TYR QE   .  66 . HE#  1 1 
       2247 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2248 1 1 1 1  76 LEU MD1  .  86 . HD1# 1 1 
       2248 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2249 1 1 1 1  76 LEU MD2  .  86 . HD2# 1 1 
       2249 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2250 1 1 1 1  78 VAL MG1  .  88 . HG1# 1 1 
       2250 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2251 1 1 1 1  78 VAL MG2  .  88 . HG2# 1 1 
       2251 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2252 1 1 1 1 143 PHE QD   . 153 . HD#  1 1 
       2252 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2253 1 1 1 1 143 PHE QE   . 153 . HE#  1 1 
       2253 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2254 1 1 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2254 1 2 1 1 145 LEU MD1  . 155 . HD1# 1 1 
       2255 1 1 1 1 143 PHE QD   . 153 . HD#  1 1 
       2255 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2256 1 1 1 1 143 PHE QE   . 153 . HE#  1 1 
       2256 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2257 1 1 1 1 143 PHE HZ   . 153 . HZ   1 1 
       2257 1 2 1 1 145 LEU MD2  . 155 . HD2# 1 1 
       2258 1 1 1 1 145 LEU H    . 155 . HN   1 1 
       2258 1 2 1 1 145 LEU QD   . 155 . HD#  1 1 
       2259 1 1 1 1 145 LEU QD   . 155 . HD#  1 1 
       2259 1 2 1 1 146 LEU H    . 156 . HN   1 1 
       2260 1 1 1 1  77 VAL H    .  87 . HN   1 1 
       2260 1 2 1 1 148 TYR QD   . 158 . HD#  1 1 
       2261 1 1 1 1  77 VAL H    .  87 . HN   1 1 
       2261 1 2 1 1 148 TYR QE   . 158 . HE#  1 1 
       2262 1 1 1 1 146 LEU MD2  . 156 . HD2# 1 1 
       2262 1 2 1 1 148 TYR QE   . 158 . HE#  1 1 
       2263 1 1 1 1 146 LEU MD1  . 156 . HD1# 1 1 
       2263 1 2 1 1 148 TYR QE   . 158 . HE#  1 1 
       2264 1 1 1 1 148 TYR QD   . 158 . HD#  1 1 
       2264 1 2 1 1 149 THR H    . 159 . HN   1 1 
       2265 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       2265 1 2 1 1 191 TYR QD   . 201 . HD#  1 1 
       2266 1 1 1 1 171 GLU H    . 181 . HN   1 1 
       2266 1 2 1 1 191 TYR QE   . 201 . HE#  1 1 
       2267 1 1 1 1 178 PHE QD   . 188 . HD#  1 1 
       2267 1 2 1 1 180 THR MG   . 190 . HG2# 1 1 
       2268 1 1 1 1 178 PHE QE   . 188 . HE#  1 1 
       2268 1 2 1 1 180 THR MG   . 190 . HG2# 1 1 
       2269 1 1 1 1 178 PHE QE   . 188 . HE#  1 1 
       2269 1 2 1 1 185 VAL MG1  . 195 . HG1# 1 1 
       2270 1 1 1 1 178 PHE QE   . 188 . HE#  1 1 
       2270 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       2271 1 1 1 1 178 PHE HZ   . 188 . HZ   1 1 
       2271 1 2 1 1 185 VAL QG   . 195 . HG#  1 1 
       2272 1 1 1 1  15 PHE QE   .  25 . HE#  1 1 
       2272 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       2273 1 1 1 1  15 PHE HZ   .  25 . HZ   1 1 
       2273 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       2274 1 1 1 1 191 TYR QD   . 201 . HD#  1 1 
       2274 1 2 1 1 193 ILE MG   . 203 . HG2# 1 1 
       2275 1 1 1 1 191 TYR QE   . 201 . HE#  1 1 
       2275 1 2 1 1 193 ILE MG   . 203 . HG2# 1 1 
       2276 1 1 1 1  53 LEU HA   .  63 . HA   1 1 
       2276 1 2 1 1  56 TYR QD   .  66 . HD#  1 1 
       2277 1 1 1 1 178 PHE QD   . 188 . HD#  1 1 
       2277 1 2 1 1 185 VAL MG2  . 195 . HG2# 1 1 
       2278 1 1 1 1  30 TYR QE   .  40 . HE#  1 1 
       2278 1 2 1 1  34 THR HB   .  44 . HB   1 1 
       2279 1 1 1 1 161 GLU HA   . 171 . HA   1 1 
       2279 1 2 2 2   3 TYR QD   .   3 . HD#  1 1 
       2280 1 1 1 1  76 LEU HA   .  86 . HA   1 1 
       2280 1 2 1 1 148 TYR QE   . 158 . HE#  1 1 
       2281 1 1 1 1 133 PHE QD   . 143 . HD#  1 1 
       2281 1 2 1 1 191 TYR QE   . 201 . HE#  1 1 
       2282 1 1 1 1  94 PHE HA   . 104 . HA   1 1 
       2282 1 2 1 1  94 PHE QD   . 104 . HD#  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 . . . . . 4.0 1.8 6.5 1 1 
          2 1 . . . . . 2.5 1.8 2.8 1 1 
          3 1 . . . . . 2.5 1.8 2.8 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 6.5 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 6.5 1 1 
         10 1 . . . . . 4.0 1.8 6.5 1 1 
         11 1 . . . . . 4.0 1.8 6.5 1 1 
         12 1 . . . . . 4.0 1.8 6.0 1 1 
         13 1 . . . . . 4.0 1.8 6.5 1 1 
         14 1 . . . . . 4.0 1.8 6.5 1 1 
         15 1 . . . . . 4.0 1.8 6.5 1 1 
         16 1 . . . . . 4.0 1.8 6.5 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 6.5 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 6.5 1 1 
         23 1 . . . . . 4.0 1.8 6.5 1 1 
         24 1 . . . . . 4.0 1.8 6.5 1 1 
         25 1 . . . . . 2.5 1.8 2.8 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 6.5 1 1 
         30 1 . . . . . 4.0 1.8 6.5 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 2.5 1.8 2.8 1 1 
         34 1 . . . . . 2.5 1.8 2.8 1 1 
         35 1 . . . . . 2.5 1.8 2.8 1 1 
         36 1 . . . . . 4.0 1.8 6.5 1 1 
         37 1 . . . . . 4.0 1.8 6.5 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 6.5 1 1 
         40 1 . . . . . 4.0 1.8 6.5 1 1 
         41 1 . . . . . 4.0 1.8 6.5 1 1 
         42 1 . . . . . 4.0 1.8 6.5 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 2.5 1.8 2.8 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 6.0 1 1 
         50 1 . . . . . 3.0 1.8 3.5 1 1 
         51 1 . . . . . 3.0 1.8 3.5 1 1 
         52 1 . . . . . 3.0 1.8 3.5 1 1 
         53 1 . . . . . 3.0 1.8 4.5 1 1 
         54 1 . . . . . 3.0 1.8 4.5 1 1 
         55 1 . . . . . 3.0 1.8 4.8 1 1 
         56 1 . . . . . 3.0 1.8 4.8 1 1 
         57 1 . . . . .   . 2.3 2.7 1 1 
         58 1 . . . . .   . 1.8 3.5 1 1 
         59 1 . . . . . 4.0 1.8 6.5 1 1 
         60 1 . . . . . 3.0 1.8 5.0 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 4.0 1.8 6.5 1 1 
         63 1 . . . . . 4.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 6.5 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 3.0 1.8 3.5 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 2.5 1.8 4.3 1 1 
         69 1 . . . . . 3.0 1.8 3.5 1 1 
         70 1 . . . . . 4.0 1.8 6.5 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 2.5 1.8 4.3 1 1 
         73 1 . . . . . 3.0 1.8 4.8 1 1 
         74 1 . . . . . 3.0 1.8 3.5 1 1 
         75 1 . . . . . 4.0 1.8 6.0 1 1 
         76 1 . . . . . 4.0 1.8 6.5 1 1 
         77 1 . . . . . 4.0 1.8 6.5 1 1 
         78 1 . . . . . 4.0 1.8 6.5 1 1 
         79 1 . . . . . 4.0 1.8 6.5 1 1 
         80 1 . . . . . 3.0 1.8 3.5 1 1 
         81 1 . . . . . 3.0 1.8 3.5 1 1 
         82 1 . . . . . 4.0 1.8 6.0 1 1 
         83 1 . . . . . 4.0 1.8 6.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 6.0 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 3.0 1.8 3.5 1 1 
         90 1 . . . . . 3.0 1.8 3.5 1 1 
         91 1 . . . . . 4.0 1.8 6.0 1 1 
         92 1 . . . . . 3.0 1.8 4.5 1 1 
         93 1 . . . . . 3.0 1.8 3.5 1 1 
         94 1 . . . . . 3.0 1.8 3.5 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 3.0 1.8 4.8 1 1 
         97 1 . . . . . 3.0 1.8 4.8 1 1 
         98 1 . . . . . 3.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 3.0 1.8 5.0 1 1 
        101 1 . . . . . 3.0 1.8 3.5 1 1 
        102 1 . . . . . 3.0 1.8 4.3 1 1 
        103 1 . . . . . 3.0 1.8 3.5 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 3.0 1.8 4.8 1 1 
        106 1 . . . . . 4.0 1.8 6.0 1 1 
        107 1 . . . . . 4.0 1.8 6.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 3.0 1.8 4.5 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 3.0 1.8 3.5 1 1 
        112 1 . . . . . 3.0 1.8 4.3 1 1 
        113 1 . . . . . 2.5 1.8 4.3 1 1 
        114 1 . . . . . 3.0 1.8 4.8 1 1 
        115 1 . . . . . 3.0 1.8 3.5 1 1 
        116 1 . . . . . 3.0 1.8 3.5 1 1 
        117 1 . . . . . 3.0 1.8 4.3 1 1 
        118 1 . . . . . 3.0 1.8 4.3 1 1 
        119 1 . . . . . 3.0 1.8 3.5 1 1 
        120 1 . . . . . 4.0 1.8 6.5 1 1 
        121 1 . . . . . 4.0 1.8 6.5 1 1 
        122 1 . . . . . 4.0 1.8 6.5 1 1 
        123 1 . . . . . 4.0 1.8 6.5 1 1 
        124 1 . . . . . 4.0 1.8 6.5 1 1 
        125 1 . . . . . 4.0 1.8 6.5 1 1 
        126 1 . . . . . 4.0 1.8 6.5 1 1 
        127 1 . . . . . 4.0 1.8 6.5 1 1 
        128 1 . . . . . 4.0 1.8 6.0 1 1 
        129 1 . . . . . 4.0 1.8 6.5 1 1 
        130 1 . . . . . 2.5 1.8 2.8 1 1 
        131 1 . . . . . 4.0 1.8 6.5 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 4.0 1.8 6.5 1 1 
        134 1 . . . . . 3.0 1.8 3.5 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 2.5 1.8 4.3 1 1 
        137 1 . . . . . 2.5 1.8 4.3 1 1 
        138 1 . . . . . 3.0 1.8 3.5 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 3.0 1.8 3.5 1 1 
        141 1 . . . . . 4.0 1.8 6.0 1 1 
        142 1 . . . . . 3.0 1.8 3.5 1 1 
        143 1 . . . . . 3.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 6.5 1 1 
        145 1 . . . . . 4.0 1.8 4.8 1 1 
        146 1 . . . . . 4.0 1.8 6.5 1 1 
        147 1 . . . . . 4.0 1.8 6.5 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 3.0 1.8 3.5 1 1 
        150 1 . . . . . 4.0 1.8 6.5 1 1 
        151 1 . . . . . 2.5 1.8 2.8 1 1 
        152 1 . . . . . 4.0 1.8 6.5 1 1 
        153 1 . . . . . 2.5 1.8 4.3 1 1 
        154 1 . . . . . 2.5 1.8 2.8 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 3.0 1.8 3.5 1 1 
        157 1 . . . . . 4.0 1.8 6.5 1 1 
        158 1 . . . . . 4.0 1.8 6.5 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 3.0 1.8 5.0 1 1 
        161 1 . . . . . 3.0 1.8 3.5 1 1 
        162 1 . . . . . 3.0 1.8 4.3 1 1 
        163 1 . . . . . 3.0 1.8 3.5 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . .   . 1.8 3.5 1 1 
        166 1 . . . . . 4.0 1.8 6.0 1 1 
        167 1 . . . . . 4.0 1.8 6.0 1 1 
        168 1 . . . . . 4.0 1.8 6.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 3.0 1.8 4.5 1 1 
        171 1 . . . . . 4.0 1.8 6.0 1 1 
        172 1 . . . . . 2.5 1.8 2.8 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 6.5 1 1 
        175 1 . . . . . 3.0 1.8 3.5 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 3.0 1.8 3.5 1 1 
        178 1 . . . . . 4.0 1.8 6.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 6.5 1 1 
        181 1 . . . . . 4.0 1.8 6.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 3.0 1.8 3.5 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 6.5 1 1 
        186 1 . . . . . 3.0 1.8 3.5 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 3.0 1.8 3.5 1 1 
        190 1 . . . . . 3.0 1.8 3.5 1 1 
        191 1 . . . . . 2.5 1.8 2.8 1 1 
        192 1 . . . . . 3.0 1.8 3.5 1 1 
        193 1 . . . . . 3.0 1.8 3.5 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 6.5 1 1 
        196 1 . . . . . 4.0 1.8 6.5 1 1 
        197 1 . . . . . 3.0 1.8 3.5 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 3.0 1.8 3.5 1 1 
        201 1 . . . . . 3.0 1.8 3.5 1 1 
        202 1 . . . . . 3.0 1.8 3.5 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 2.5 1.8 2.8 1 1 
        205 1 . . . . . 3.0 1.8 3.5 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 3.0 1.8 3.5 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 3.0 1.8 4.8 1 1 
        211 1 . . . . . 4.0 1.8 6.5 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 3.0 1.8 4.8 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 3.0 1.8 4.8 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 3.0 1.8 3.5 1 1 
        218 1 . . . . . 3.0 1.8 3.5 1 1 
        219 1 . . . . . 2.5 1.8 2.8 1 1 
        220 1 . . . . . 4.0 1.8 6.5 1 1 
        221 1 . . . . . 3.0 1.8 3.5 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 3.0 1.8 3.5 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 3.0 1.8 3.5 1 1 
        226 1 . . . . . 2.5 1.8 2.8 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 6.5 1 1 
        229 1 . . . . . 3.0 1.8 4.8 1 1 
        230 1 . . . . . 2.5 1.8 4.3 1 1 
        231 1 . . . . . 3.0 1.8 3.5 1 1 
        232 1 . . . . . 3.0 1.8 3.5 1 1 
        233 1 . . . . . 4.0 1.8 6.5 1 1 
        234 1 . . . . . 3.0 1.8 3.5 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 2.5 1.8 2.8 1 1 
        237 1 . . . . . 4.0 1.8 6.5 1 1 
        238 1 . . . . . 3.0 1.8 5.0 1 1 
        239 1 . . . . . 3.0 1.8 3.5 1 1 
        240 1 . . . . . 3.0 1.8 3.5 1 1 
        241 1 . . . . . 2.5 1.8 2.8 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 3.0 1.8 6.3 1 1 
        244 1 . . . . . 4.0 1.8 8.0 1 1 
        245 1 . . . . . 3.0 1.8 6.3 1 1 
        246 1 . . . . . 3.0 1.8 6.3 1 1 
        247 1 . . . . . 4.0 1.8 8.0 1 1 
        248 1 . . . . . 3.0 1.8 6.3 1 1 
        249 1 . . . . . 3.0 1.8 6.3 1 1 
        250 1 . . . . . 4.0 1.8 8.0 1 1 
        251 1 . . . . . 4.0 1.8 8.0 1 1 
        252 1 . . . . . 4.0 1.8 8.0 1 1 
        253 1 . . . . . 3.0 1.8 6.3 1 1 
        254 1 . . . . . 3.0 1.8 6.3 1 1 
        255 1 . . . . . 3.0 1.8 6.3 1 1 
        256 1 . . . . . 4.0 1.8 8.0 1 1 
        257 1 . . . . . 3.0 1.8 3.5 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 3.0 1.8 3.5 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 6.5 1 1 
        263 1 . . . . . 4.0 1.8 6.5 1 1 
        264 1 . . . . . 4.0 1.8 6.5 1 1 
        265 1 . . . . . 4.0 1.8 6.5 1 1 
        266 1 . . . . . 4.0 1.8 5.0 1 1 
        267 1 . . . . . 4.0 1.8 6.5 1 1 
        268 1 . . . . . 3.0 1.8 5.0 1 1 
        269 1 . . . . . 3.0 1.8 3.5 1 1 
        270 1 . . . . . 3.0 1.8 3.5 1 1 
        271 1 . . . . . 2.5 1.8 2.8 1 1 
        272 1 . . . . . 4.0 1.8 6.5 1 1 
        273 1 . . . . . 4.0 1.8 6.5 1 1 
        274 1 . . . . . 3.0 1.8 3.5 1 1 
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        559 1 . . . . . 4.0 1.8 7.5 1 1 
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        629 1 . . . . . 3.0 1.8 3.5 1 1 
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        631 1 . . . . . 4.0 1.8 6.5 1 1 
        632 1 . . . . . 3.0 1.8 3.3 1 1 
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        644 1 . . . . . 4.0 1.8 5.0 1 1 
        645 1 . . . . . 3.0 1.8 3.5 1 1 
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        647 1 . . . . . 4.0 1.8 6.0 1 1 
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        650 1 . . . . . 4.0 1.8 5.0 1 1 
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        655 1 . . . . . 2.5 1.8 2.8 1 1 
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        657 1 . . . . . 4.0 1.8 5.0 1 1 
        658 1 . . . . . 3.0 1.8 3.5 1 1 
        659 1 . . . . . 4.0 1.8 6.0 1 1 
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        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 4.0 1.8 5.0 1 1 
        837 1 . . . . . 3.0 1.8 4.3 1 1 
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        845 1 . . . . . 3.0 1.8 3.5 1 1 
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        914 1 . . . . . 4.0 1.8 5.0 1 1 
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        918 1 . . . . . 4.0 1.8 5.0 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
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        921 1 . . . . . 3.0 1.8 3.5 1 1 
        922 1 . . . . . 4.0 1.8 6.5 1 1 
        923 1 . . . . . 4.0 1.8 6.0 1 1 
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        927 1 . . . . . 2.5 1.8 2.8 1 1 
        928 1 . . . . . 2.5 1.8 2.8 1 1 
        929 1 . . . . . 4.0 1.8 6.5 1 1 
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        931 1 . . . . . 4.0 1.8 6.0 1 1 
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        939 1 . . . . . 4.0 1.8 5.0 1 1 
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        941 1 . . . . . 2.5 1.8 4.3 1 1 
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        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 6.5 1 1 
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        968 1 . . . . . 2.5 1.8 4.3 1 1 
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        974 1 . . . . . 4.0 1.8 6.5 1 1 
        975 1 . . . . . 3.0 1.8 3.5 1 1 
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        979 1 . . . . . 4.0 1.8 5.0 1 1 
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        981 1 . . . . . 2.5 1.8 4.3 1 1 
        982 1 . . . . . 4.0 1.8 6.5 1 1 
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        984 1 . . . . . 3.0 1.8 3.5 1 1 
        985 1 . . . . . 3.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 6.5 1 1 
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        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 3.0 1.8 4.8 1 1 
        992 1 . . . . . 2.5 1.8 4.3 1 1 
        993 1 . . . . . 2.5 1.8 2.8 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 6.3 1 1 
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        997 1 . . . . . 4.0 1.8 6.5 1 1 
        998 1 . . . . . 4.0 1.8 6.5 1 1 
        999 1 . . . . . 2.5 1.8 5.7 1 1 
       1000 1 . . . . . 4.0 1.8 6.5 1 1 
       1001 1 . . . . . 3.0 1.8 6.3 1 1 
       1002 1 . . . . . 4.0 1.8 6.5 1 1 
       1003 1 . . . . . 4.0 1.8 7.5 1 1 
       1004 1 . . . . . 4.0 1.8 8.0 1 1 
       1005 1 . . . . . 2.5 1.8 4.2 1 1 
       1006 1 . . . . . 4.0 1.8 6.5 1 1 
       1007 1 . . . . . 4.0 1.8 6.5 1 1 
       1008 1 . . . . . 3.0 1.8 4.8 1 1 
       1009 1 . . . . . 3.0 1.8 4.8 1 1 
       1010 1 . . . . . 4.0 1.8 6.5 1 1 
       1011 1 . . . . . 3.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 6.5 1 1 
       1013 1 . . . . . 2.5 1.8 2.8 1 1 
       1014 1 . . . . . 2.5 1.8 2.8 1 1 
       1015 1 . . . . . 4.0 1.8 6.5 1 1 
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       1017 1 . . . . . 4.0 1.8 5.0 1 1 
       1018 1 . . . . . 4.0 1.8 5.0 1 1 
       1019 1 . . . . . 4.0 1.8 5.0 1 1 
       1020 1 . . . . . 3.0 1.8 3.3 1 1 
       1021 1 . . . . . 3.0 1.8 3.3 1 1 
       1022 1 . . . . . 2.5 1.8 2.8 1 1 
       1023 1 . . . . . 4.0 1.8 6.0 1 1 
       1024 1 . . . . . 3.0 1.8 3.5 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 3.0 1.8 3.5 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 6.5 1 1 
       1030 1 . . . . . 3.0 1.8 4.8 1 1 
       1031 1 . . . . . 3.0 1.8 3.3 1 1 
       1032 1 . . . . . 4.0 1.8 5.0 1 1 
       1033 1 . . . . . 4.0 1.8 6.5 1 1 
       1034 1 . . . . . 4.0 1.8 6.5 1 1 
       1035 1 . . . . . 4.0 1.8 6.5 1 1 
       1036 1 . . . . . 4.0 1.8 6.5 1 1 
       1037 1 . . . . . 4.0 1.8 6.5 1 1 
       1038 1 . . . . . 4.0 1.8 6.5 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 3.0 1.8 3.5 1 1 
       1041 1 . . . . . 3.0 1.8 3.5 1 1 
       1042 1 . . . . . 3.0 1.8 3.5 1 1 
       1043 1 . . . . . 4.0 1.8 5.0 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 4.0 1.8 6.5 1 1 
       1046 1 . . . . . 4.0 1.8 6.5 1 1 
       1047 1 . . . . . 4.0 1.8 6.5 1 1 
       1048 1 . . . . . 3.0 1.8 5.0 1 1 
       1049 1 . . . . . 3.0 1.8 4.8 1 1 
       1050 1 . . . . . 2.5 1.8 4.2 1 1 
       1051 1 . . . . . 3.0 1.8 3.5 1 1 
       1052 1 . . . . .   . 1.8 3.5 1 1 
       1053 1 . . . . . 4.0 1.8 6.5 1 1 
       1054 1 . . . . . 4.0 1.8 6.5 1 1 
       1055 1 . . . . . 4.0 1.8 6.5 1 1 
       1056 1 . . . . . 3.0 1.8 4.8 1 1 
       1057 1 . . . . . 2.5 1.8 4.2 1 1 
       1058 1 . . . . . 2.5 1.8 4.2 1 1 
       1059 1 . . . . . 4.0 1.8 6.5 1 1 
       1060 1 . . . . . 3.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 6.5 1 1 
       1062 1 . . . . . 4.0 1.8 6.5 1 1 
       1063 1 . . . . . 4.0 1.8 6.5 1 1 
       1064 1 . . . . . 3.0 1.8 5.8 1 1 
       1065 1 . . . . . 4.0 1.8 6.5 1 1 
       1066 1 . . . . . 3.0 1.8 4.8 1 1 
       1067 1 . . . . . 3.0 1.8 4.8 1 1 
       1068 1 . . . . . 4.0 1.8 4.8 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 2.5 1.8 2.8 1 1 
       1072 1 . . . . . 4.0 1.8 6.5 1 1 
       1073 1 . . . . . 4.0 1.8 5.0 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 3.0 1.8 5.0 1 1 
       1076 1 . . . . . 2.5 1.8 2.8 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 4.0 1.8 6.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 3.0 1.8 3.5 1 1 
       1082 1 . . . . . 4.0 1.8 6.0 1 1 
       1083 1 . . . . . 4.0 1.8 6.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 3.0 1.8 4.5 1 1 
       1087 1 . . . . . 4.0 1.8 6.0 1 1 
       1088 1 . . . . . 2.5 1.8 2.8 1 1 
       1089 1 . . . . . 4.0 1.8 6.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 5.0 2.8 6.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 3.0 1.8 3.5 1 1 
       1095 1 . . . . . 3.0 1.8 4.5 1 1 
       1096 1 . . . . . 2.5 1.8 2.8 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 6.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 2.5 1.8 2.8 1 1 
       1104 1 . . . . . 3.0 1.8 4.3 1 1 
       1105 1 . . . . . 3.0 1.8 3.5 1 1 
       1106 1 . . . . . 4.0 1.8 6.0 1 1 
       1107 1 . . . . . 4.0 1.8 6.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 3.0 1.8 3.5 1 1 
       1110 1 . . . . . 4.0 1.8 5.0 1 1 
       1111 1 . . . . . 3.0 1.8 4.5 1 1 
       1112 1 . . . . . 4.0 1.8 6.0 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 2.5 1.8 2.8 1 1 
       1115 1 . . . . . 2.5 1.8 4.2 1 1 
       1116 1 . . . . . 2.5 1.8 4.2 1 1 
       1117 1 . . . . . 3.0 1.8 3.5 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 6.5 1 1 
       1120 1 . . . . . 3.0 1.8 5.0 1 1 
       1121 1 . . . . . 3.0 1.8 4.8 1 1 
       1122 1 . . . . . 4.0 1.8 6.5 1 1 
       1123 1 . . . . . 3.0 1.8 3.5 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . . 4.0 1.8 6.5 1 1 
       1126 1 . . . . . 2.5 1.8 4.2 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 2.5 1.8 4.2 1 1 
       1129 1 . . . . . 4.0 1.8 6.5 1 1 
       1130 1 . . . . . 3.0 1.8 3.5 1 1 
       1131 1 . . . . . 4.0 1.8 6.5 1 1 
       1132 1 . . . . . 4.0 1.8 6.5 1 1 
       1133 1 . . . . . 3.0 1.8 3.5 1 1 
       1134 1 . . . . . 3.0 1.8 4.5 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 4.0 1.8 6.5 1 1 
       1137 1 . . . . . 4.0 1.8 6.5 1 1 
       1138 1 . . . . . 2.5 1.8 2.8 1 1 
       1139 1 . . . . . 4.0 1.8 6.5 1 1 
       1140 1 . . . . . 4.0 1.8 6.5 1 1 
       1141 1 . . . . . 3.0 1.8 3.3 1 1 
       1142 1 . . . . . 3.0 1.8 3.3 1 1 
       1143 1 . . . . . 2.5 1.8 2.8 1 1 
       1144 1 . . . . . 4.0 1.8 6.5 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 3.0 1.8 3.5 1 1 
       1148 1 . . . . . 3.0 1.8 4.5 1 1 
       1149 1 . . . . . 4.0 1.8 6.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 6.5 1 1 
       1152 1 . . . . . 4.0 1.8 6.5 1 1 
       1153 1 . . . . . 2.5 1.8 2.8 1 1 
       1154 1 . . . . . 4.0 1.8 6.0 1 1 
       1155 1 . . . . . 4.0 1.8 5.0 1 1 
       1156 1 . . . . . 4.0 1.8 6.5 1 1 
       1157 1 . . . . . 4.0 1.8 6.5 1 1 
       1158 1 . . . . . 4.0 1.8 6.5 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 2.5 1.8 2.8 1 1 
       1162 1 . . . . . 3.0 1.8 3.5 1 1 
       1163 1 . . . . . 4.0 1.8 6.5 1 1 
       1164 1 . . . . . 4.0 1.8 6.5 1 1 
       1165 1 . . . . . 4.0 1.8 6.5 1 1 
       1166 1 . . . . . 4.0 1.8 6.5 1 1 
       1167 1 . . . . . 4.0 1.8 6.5 1 1 
       1168 1 . . . . . 4.0 1.8 4.8 1 1 
       1169 1 . . . . . 4.0 1.8 6.5 1 1 
       1170 1 . . . . . 4.0 1.8 4.8 1 1 
       1171 1 . . . . . 4.0 1.8 5.0 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 6.5 1 1 
       1174 1 . . . . . 4.0 1.8 6.5 1 1 
       1175 1 . . . . . 3.0 1.8 3.5 1 1 
       1176 1 . . . . . 3.0 1.8 3.5 1 1 
       1177 1 . . . . . 4.0 1.8 4.8 1 1 
       1178 1 . . . . . 4.0 1.8 6.5 1 1 
       1179 1 . . . . . 4.0 1.8 6.5 1 1 
       1180 1 . . . . . 4.0 1.8 4.8 1 1 
       1181 1 . . . . . 4.0 1.8 6.5 1 1 
       1182 1 . . . . . 4.0 1.8 6.5 1 1 
       1183 1 . . . . . 4.0 1.8 6.5 1 1 
       1184 1 . . . . . 3.0 1.8 4.8 1 1 
       1185 1 . . . . . 3.0 1.8 4.8 1 1 
       1186 1 . . . . . 4.0 2.8 6.5 1 1 
       1187 1 . . . . . 4.0 1.8 5.0 1 1 
       1188 1 . . . . . 4.0 1.8 5.0 1 1 
       1189 1 . . . . . 4.0 1.8 6.5 1 1 
       1190 1 . . . . . 4.0 1.8 6.5 1 1 
       1191 1 . . . . . 4.0 1.8 6.5 1 1 
       1192 1 . . . . . 4.0 1.8 6.5 1 1 
       1193 1 . . . . . 4.0 1.8 6.5 1 1 
       1194 1 . . . . . 4.0 1.8 6.5 1 1 
       1195 1 . . . . . 4.0 1.8 6.5 1 1 
       1196 1 . . . . . 4.0 1.8 6.5 1 1 
       1197 1 . . . . . 4.0 1.8 6.0 1 1 
       1198 1 . . . . . 2.5 1.8 2.8 1 1 
       1199 1 . . . . . 4.0 1.8 6.5 1 1 
       1200 1 . . . . . 4.0 1.8 6.5 1 1 
       1201 1 . . . . . 4.0 1.8 6.5 1 1 
       1202 1 . . . . . 4.0 1.8 6.5 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 3.0 1.8 3.5 1 1 
       1208 1 . . . . . 4.0 1.8 6.5 1 1 
       1209 1 . . . . . 4.0 1.8 6.5 1 1 
       1210 1 . . . . . 2.5 1.8 2.8 1 1 
       1211 1 . . . . . 2.5 1.8 2.8 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 4.0 1.8 6.5 1 1 
       1214 1 . . . . . 4.0 1.8 5.0 1 1 
       1215 1 . . . . . 4.0 1.8 6.5 1 1 
       1216 1 . . . . . 4.0 1.8 6.5 1 1 
       1217 1 . . . . . 4.0 1.8 6.5 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 6.5 1 1 
       1220 1 . . . . . 4.0 1.8 6.5 1 1 
       1221 1 . . . . . 3.0 1.8 3.5 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 2.5 1.8 2.8 1 1 
       1226 1 . . . . . 3.0 1.8 4.3 1 1 
       1227 1 . . . . . 4.0 1.8 6.0 1 1 
       1228 1 . . . . . 3.0 1.8 3.3 1 1 
       1229 1 . . . . . 3.0 1.8 3.3 1 1 
       1230 1 . . . . . 2.5 1.8 2.8 1 1 
       1231 1 . . . . . 3.0 1.8 3.5 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 3.0 1.8 3.5 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 4.0 1.8 6.5 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 3.0 1.8 4.8 1 1 
       1242 1 . . . . . 2.5 1.8 4.2 1 1 
       1243 1 . . . . . 2.5 1.8 2.8 1 1 
       1244 1 . . . . . 2.5 1.8 2.8 1 1 
       1245 1 . . . . . 3.0 1.8 3.5 1 1 
       1246 1 . . . . . 4.0 1.8 6.5 1 1 
       1247 1 . . . . . 2.5 1.8 5.7 1 1 
       1248 1 . . . . . 2.5 1.8 5.7 1 1 
       1249 1 . . . . . 3.0 1.8 4.8 1 1 
       1250 1 . . . . . 4.0 1.8 6.5 1 1 
       1251 1 . . . . . 4.0 1.8 6.3 1 1 
       1252 1 . . . . . 4.0 1.8 6.3 1 1 
       1253 1 . . . . . 4.0 1.8 8.0 1 1 
       1254 1 . . . . . 3.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 6.5 1 1 
       1256 1 . . . . . 4.0 1.8 6.5 1 1 
       1257 1 . . . . . 4.0 1.8 6.5 1 1 
       1258 1 . . . . . 4.0 1.8 5.0 1 1 
       1259 1 . . . . . 4.0 1.8 5.0 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 3.0 1.8 3.5 1 1 
       1262 1 . . . . . 4.0 1.8 6.5 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 4.0 1.8 6.5 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 4.0 1.8 6.0 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 5.0 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 3.0 1.8 3.5 1 1 
       1274 1 . . . . . 3.0 1.8 3.5 1 1 
       1275 1 . . . . . 4.0 1.8 6.5 1 1 
       1276 1 . . . . . 2.5 1.8 2.8 1 1 
       1277 1 . . . . . 2.5 1.8 2.8 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 4.0 1.8 5.0 1 1 
       1280 1 . . . . . 4.0 1.8 5.0 1 1 
       1281 1 . . . . . 3.0 1.8 3.5 1 1 
       1282 1 . . . . . 3.0 1.8 3.5 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 5.0 1 1 
       1285 1 . . . . . 3.0 1.8 3.3 1 1 
       1286 1 . . . . . 3.0 1.8 3.3 1 1 
       1287 1 . . . . . 2.5 1.8 2.8 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 3.0 1.8 3.5 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 6.5 1 1 
       1294 1 . . . . . 2.5 1.8 2.8 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.0 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 6.0 1 1 
       1302 1 . . . . . 4.0 1.8 6.0 1 1 
       1303 1 . . . . . 3.0 1.8 3.5 1 1 
       1304 1 . . . . . 2.5 1.8 2.8 1 1 
       1305 1 . . . . . 4.0 1.8 6.5 1 1 
       1306 1 . . . . . 4.0 1.8 6.5 1 1 
       1307 1 . . . . . 2.5 1.8 2.8 1 1 
       1308 1 . . . . . 4.0 1.8 6.5 1 1 
       1309 1 . . . . . 3.0 1.8 6.5 1 1 
       1310 1 . . . . . 3.0 1.8 6.5 1 1 
       1311 1 . . . . . 3.0 1.8 3.5 1 1 
       1312 1 . . . . . 4.0 1.8 5.0 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 4.0 1.8 6.0 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 4.0 1.8 6.0 1 1 
       1320 1 . . . . . 3.0 1.8 3.5 1 1 
       1321 1 . . . . . 4.0 1.8 6.0 1 1 
       1322 1 . . . . . 3.0 1.8 3.5 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 3.0 1.8 4.3 1 1 
       1325 1 . . . . . 4.0 1.8 6.0 1 1 
       1326 1 . . . . . 2.5 1.8 2.8 1 1 
       1327 1 . . . . . 2.5 1.8 2.8 1 1 
       1328 1 . . . . . 2.5 1.8 4.2 1 1 
       1329 1 . . . . . 2.5 1.8 4.2 1 1 
       1330 1 . . . . . 3.0 1.8 3.5 1 1 
       1331 1 . . . . . 2.5 1.8 2.8 1 1 
       1332 1 . . . . . 4.0 1.8 5.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 6.0 1 1 
       1335 1 . . . . . 2.5 1.8 2.8 1 1 
       1336 1 . . . . . 4.0 1.8 6.0 1 1 
       1337 1 . . . . . 4.0 1.8 6.0 1 1 
       1338 1 . . . . . 4.0 1.8 6.0 1 1 
       1339 1 . . . . . 4.0 1.8 6.0 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 4.0 1.8 6.0 1 1 
       1344 1 . . . . . 4.0 1.8 6.0 1 1 
       1345 1 . . . . . 2.5 1.8 2.8 1 1 
       1346 1 . . . . . 4.0 1.8 6.0 1 1 
       1347 1 . . . . . 4.0 1.8 6.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 4.0 1.8 6.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 6.5 1 1 
       1353 1 . . . . . 4.0 1.8 6.5 1 1 
       1354 1 . . . . . 4.0 1.8 6.0 1 1 
       1355 1 . . . . . 4.0 1.8 7.5 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 7.5 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 4.0 1.8 6.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 6.0 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 4.0 1.8 6.0 1 1 
       1365 1 . . . . . 4.0 1.8 6.0 1 1 
       1366 1 . . . . . 3.0 1.8 3.5 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
       1369 1 . . . . . 3.0 1.8 3.3 1 1 
       1370 1 . . . . . 3.0 1.8 3.3 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 3.0 1.8 5.0 1 1 
       1374 1 . . . . . 2.5 1.8 2.8 1 1 
       1375 1 . . . . . 4.0 1.8 6.5 1 1 
       1376 1 . . . . . 2.5 1.8 4.2 1 1 
       1377 1 . . . . . 3.0 1.8 4.8 1 1 
       1378 1 . . . . . 3.0 1.8 3.5 1 1 
       1379 1 . . . . . 4.0 1.8 6.0 1 1 
       1380 1 . . . . . 4.0 1.8 6.0 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 3.0 1.8 4.3 1 1 
       1383 1 . . . . . 4.0 1.8 6.5 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 5.0 1 1 
       1386 1 . . . . . 4.0 1.8 7.5 1 1 
       1387 1 . . . . . 3.0 1.8 6.3 1 1 
       1388 1 . . . . . 4.0 1.8 6.5 1 1 
       1389 1 . . . . . 4.0 1.8 6.5 1 1 
       1390 1 . . . . . 4.0 1.8 6.5 1 1 
       1391 1 . . . . . 3.0 1.8 4.8 1 1 
       1392 1 . . . . . 3.0 1.8 6.3 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 6.0 1 1 
       1395 1 . . . . . 4.0 1.8 6.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 2.5 1.8 2.8 1 1 
       1398 1 . . . . . 4.0 1.8 6.5 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 4.0 1.8 6.5 1 1 
       1402 1 . . . . . 2.5 1.8 2.8 1 1 
       1403 1 . . . . . 3.0 1.8 4.3 1 1 
       1404 1 . . . . . 4.0 1.8 5.0 1 1 
       1405 1 . . . . . 4.0 1.8 6.5 1 1 
       1406 1 . . . . . 4.0 1.8 6.0 1 1 
       1407 1 . . . . . 2.5 1.8 4.2 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 4.0 1.8 6.5 1 1 
       1411 1 . . . . . 4.0 1.8 6.5 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 5.0 1 1 
       1414 1 . . . . . 4.0 1.8 6.5 1 1 
       1415 1 . . . . . 4.0 1.8 6.5 1 1 
       1416 1 . . . . . 3.0 1.8 4.5 1 1 
       1417 1 . . . . . 4.0 1.8 6.0 1 1 
       1418 1 . . . . . 2.5 1.8 2.8 1 1 
       1419 1 . . . . . 3.0 1.8 3.3 1 1 
       1420 1 . . . . . 3.0 1.8 3.3 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 3.0 1.8 3.5 1 1 
       1423 1 . . . . . 3.0 1.8 4.3 1 1 
       1424 1 . . . . . 3.0 1.8 4.3 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 6.0 1 1 
       1430 1 . . . . . 4.0 1.8 6.0 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 4.0 1.8 6.5 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 6.5 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 3.0 1.8 3.5 1 1 
       1437 1 . . . . . 2.5 1.8 2.8 1 1 
       1438 1 . . . . . 3.0 1.8 4.3 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 6.0 1 1 
       1441 1 . . . . . 4.0 1.8 6.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 6.5 1 1 
       1444 1 . . . . . 4.0 1.8 6.5 1 1 
       1445 1 . . . . . 3.0 1.8 4.5 1 1 
       1446 1 . . . . . 2.5 1.8 2.8 1 1 
       1447 1 . . . . . 3.0 1.8 4.3 1 1 
       1448 1 . . . . . 3.0 1.8 4.8 1 1 
       1449 1 . . . . . 3.0 1.8 4.8 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 3.0 1.8 3.5 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 3.0 1.8 4.8 1 1 
       1454 1 . . . . . 3.0 1.8 4.8 1 1 
       1455 1 . . . . . 2.5 1.8 5.7 1 1 
       1456 1 . . . . . 4.0 1.8 6.5 1 1 
       1457 1 . . . . . 3.0 1.8 5.7 1 1 
       1458 1 . . . . . 4.0 1.8 8.0 1 1 
       1459 1 . . . . . 4.0 1.8 6.0 1 1 
       1460 1 . . . . . 4.0 1.8 8.0 1 1 
       1461 1 . . . . . 4.0 1.8 6.5 1 1 
       1462 1 . . . . . 4.0 1.8 6.5 1 1 
       1463 1 . . . . . 3.0 1.8 6.3 1 1 
       1464 1 . . . . . 3.0 1.8 6.3 1 1 
       1465 1 . . . . . 4.0 1.8 6.5 1 1 
       1466 1 . . . . . 4.0 1.8 6.5 1 1 
       1467 1 . . . . . 4.0 1.8 7.5 1 1 
       1468 1 . . . . . 4.0 1.8 6.5 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 2.5 1.8 2.8 1 1 
       1473 1 . . . . . 4.0 1.8 6.5 1 1 
       1474 1 . . . . . 4.0 1.8 6.0 1 1 
       1475 1 . . . . . 3.0 1.8 5.0 1 1 
       1476 1 . . . . . 2.5 1.8 2.8 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 6.0 1 1 
       1479 1 . . . . . 4.0 1.8 6.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 3.0 1.8 4.5 1 1 
       1482 1 . . . . . 4.0 1.8 6.0 1 1 
       1483 1 . . . . . 2.5 1.8 2.8 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 3.0 1.8 3.5 1 1 
       1486 1 . . . . . 3.0 1.8 4.3 1 1 
       1487 1 . . . . . 4.0 1.8 6.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 3.0 1.8 4.5 1 1 
       1494 1 . . . . . 3.0 1.8 4.5 1 1 
       1495 1 . . . . . 2.5 1.8 2.8 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 4.0 1.8 6.5 1 1 
       1498 1 . . . . . 4.0 1.8 6.5 1 1 
       1499 1 . . . . . 2.5 1.8 4.2 1 1 
       1500 1 . . . . . 2.5 1.8 4.2 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 3.0 1.8 3.5 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 3.0 1.8 4.8 1 1 
       1506 1 . . . . . 3.0 1.8 3.5 1 1 
       1507 1 . . . . . 3.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 6.5 1 1 
       1509 1 . . . . . 3.0 1.8 6.3 1 1 
       1510 1 . . . . . 4.0 1.8 6.5 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 4.0 1.8 6.5 1 1 
       1513 1 . . . . . 4.0 1.8 6.0 1 1 
       1514 1 . . . . . 2.5 1.8 2.8 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 3.0 1.8 5.0 1 1 
       1517 1 . . . . . 2.5 1.8 2.8 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 2.5 1.8 5.2 1 1 
       1520 1 . . . . . 4.0 1.8 6.5 1 1 
       1521 1 . . . . . 4.0 1.8 8.0 1 1 
       1522 1 . . . . . 3.0 1.8 6.3 1 1 
       1523 1 . . . . . 3.0 1.8 5.8 1 1 
       1524 1 . . . . . 4.0 1.8 6.5 1 1 
       1525 1 . . . . . 4.0 1.8 6.0 1 1 
       1526 1 . . . . . 4.0 1.8 7.5 1 1 
       1527 1 . . . . . 4.0 1.8 8.0 1 1 
       1528 1 . . . . . 4.0 1.8 8.0 1 1 
       1529 1 . . . . . 3.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 6.5 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 3.0 1.8 3.5 1 1 
       1534 1 . . . . . 4.0 1.8 6.5 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 6.5 1 1 
       1538 1 . . . . . 2.5 1.8 2.8 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 6.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 4.0 1.8 6.5 1 1 
       1545 1 . . . . . 3.0 1.8 3.3 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 3.0 1.8 4.5 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 4.0 1.8 5.0 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 2.5 1.8 2.8 1 1 
       1556 1 . . . . . 3.0 1.8 4.3 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 2.5 1.8 4.2 1 1 
       1559 1 . . . . . 4.0 1.8 6.0 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 1 1 
       1561 1 . . . . . 4.0 1.8 6.0 1 1 
       1562 1 . . . . . 4.0 1.8 6.5 1 1 
       1563 1 . . . . . 4.0 1.8 6.5 1 1 
       1564 1 . . . . . 4.0 1.8 6.5 1 1 
       1565 1 . . . . . 4.0 1.8 6.5 1 1 
       1566 1 . . . . . 4.0 1.8 6.5 1 1 
       1567 1 . . . . . 4.0 1.8 6.5 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 4.0 1.8 6.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 2.5 1.8 2.8 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 4.8 1 1 
       1575 1 . . . . . 2.5 1.8 4.2 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 4.0 1.8 6.5 1 1 
       1580 1 . . . . . 4.0 1.8 6.5 1 1 
       1581 1 . . . . . 3.0 1.8 5.8 1 1 
       1582 1 . . . . . 4.0 1.8 8.0 1 1 
       1583 1 . . . . . 4.0 1.8 6.5 1 1 
       1584 1 . . . . . 4.0 1.8 6.5 1 1 
       1585 1 . . . . . 4.0 1.8 6.5 1 1 
       1586 1 . . . . . 4.0 1.8 7.5 1 1 
       1587 1 . . . . . 4.0 1.8 8.0 1 1 
       1588 1 . . . . . 4.0 1.8 6.5 1 1 
       1589 1 . . . . . 4.0 1.8 6.5 1 1 
       1590 1 . . . . . 4.0 1.8 6.5 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 2.5 1.8 2.8 1 1 
       1594 1 . . . . . 4.0 1.8 6.5 1 1 
       1595 1 . . . . . 3.0 1.8 5.0 1 1 
       1596 1 . . . . . 2.5 1.8 2.8 1 1 
       1597 1 . . . . . 2.5 1.8 4.2 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 6.5 1 1 
       1601 1 . . . . . 4.0 1.8 8.0 1 1 
       1602 1 . . . . . 4.0 1.8 8.0 1 1 
       1603 1 . . . . . 3.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 8.0 1 1 
       1605 1 . . . . . 4.0 1.8 8.0 1 1 
       1606 1 . . . . . 4.0 1.8 6.5 1 1 
       1607 1 . . . . . 2.5 1.8 2.7 1 1 
       1608 1 . . . . . 4.0 1.8 6.5 1 1 
       1609 1 . . . . . 4.0 1.8 6.5 1 1 
       1610 1 . . . . . 4.0 1.8 6.5 1 1 
       1611 1 . . . . . 3.0 1.8 5.0 1 1 
       1612 1 . . . . . 2.5 1.8 2.8 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 6.5 1 1 
       1615 1 . . . . . 4.0 1.8 8.0 1 1 
       1616 1 . . . . . 4.0 1.8 8.0 1 1 
       1617 1 . . . . . 4.0 1.8 8.0 1 1 
       1618 1 . . . . . 4.0 1.8 8.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 6.5 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 2.5 1.8 4.2 1 1 
       1624 1 . . . . . 3.0 1.8 3.5 1 1 
       1625 1 . . . . . 3.0 1.8 3.5 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 3.0 1.8 3.5 1 1 
       1632 1 . . . . . 4.0 1.8 6.5 1 1 
       1633 1 . . . . . 4.0 1.8 6.5 1 1 
       1634 1 . . . . . 4.0 1.8 6.5 1 1 
       1635 1 . . . . . 2.5 1.8 2.8 1 1 
       1636 1 . . . . . 3.0 1.8 3.3 1 1 
       1637 1 . . . . .   . 1.8 2.8 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 6.5 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 3.0 1.8 3.5 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 3.0 1.8 3.5 1 1 
       1645 1 . . . . . 2.5 1.8 2.8 1 1 
       1646 1 . . . . . 3.0 1.8 3.3 1 1 
       1647 1 . . . . . 3.0 1.8 4.8 1 1 
       1648 1 . . . . . 3.0 1.8 4.8 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.5 1 1 
       1653 1 . . . . . 4.0 1.8 6.5 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 6.5 1 1 
       1656 1 . . . . . 3.0 1.8 4.5 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 2.5 1.8 2.8 1 1 
       1660 1 . . . . . 4.0 1.8 6.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 6.0 1 1 
       1663 1 . . . . . 3.0 1.8 3.5 1 1 
       1664 1 . . . . . 3.0 1.8 3.5 1 1 
       1665 1 . . . . . 3.0 1.8 4.5 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 2.5 1.8 2.8 1 1 
       1668 1 . . . . . 4.0 1.8 6.0 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 3.0 1.8 4.5 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 6.0 1 1 
       1675 1 . . . . . 3.0 1.8 4.5 1 1 
       1676 1 . . . . . 4.0 1.8 6.0 1 1 
       1677 1 . . . . . 2.5 1.8 2.8 1 1 
       1678 1 . . . . . 2.5 1.8 2.8 1 1 
       1679 1 . . . . . 2.5 1.8 2.8 1 1 
       1680 1 . . . . . 4.0 1.8 6.5 1 1 
       1681 1 . . . . . 4.0 1.8 6.5 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 2.5 1.8 4.2 1 1 
       1684 1 . . . . . 2.5 1.8 4.2 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 6.5 1 1 
       1687 1 . . . . . 4.0 1.8 6.5 1 1 
       1688 1 . . . . . 3.0 1.8 3.3 1 1 
       1689 1 . . . . . 3.0 1.8 3.3 1 1 
       1690 1 . . . . . 2.5 1.8 2.8 1 1 
       1691 1 . . . . . 4.0 1.8 6.0 1 1 
       1692 1 . . . . . 3.0 1.8 3.5 1 1 
       1693 1 . . . . . 3.0 1.8 4.5 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 3.0 1.8 3.3 1 1 
       1697 1 . . . . . 2.5 1.8 2.8 1 1 
       1698 1 . . . . . 3.0 1.8 3.5 1 1 
       1699 1 . . . . . 3.0 1.8 3.5 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 3.0 1.8 3.3 1 1 
       1703 1 . . . . . 3.0 1.8 3.3 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 6.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 6.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 3.0 1.8 5.0 1 1 
       1713 1 . . . . . 3.0 1.8 3.5 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 2.5 1.8 2.8 1 1 
       1717 1 . . . . . 2.5 1.8 2.8 1 1 
       1718 1 . . . . . 4.0 1.8 6.5 1 1 
       1719 1 . . . . . 2.5 1.8 2.8 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . .   . 1.8 3.5 1 1 
       1722 1 . . . . . 3.0 1.8 3.3 1 1 
       1723 1 . . . . . 3.0 1.8 3.3 1 1 
       1724 1 . . . . . 2.5 1.8 2.8 1 1 
       1725 1 . . . . . 4.0 1.8 6.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.5 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 3.0 1.8 3.5 1 1 
       1730 1 . . . . . 3.0 1.8 3.5 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 2.5 1.8 2.8 1 1 
       1733 1 . . . . . 2.5 1.8 4.2 1 1 
       1734 1 . . . . . 2.5 1.8 2.8 1 1 
       1735 1 . . . . . 4.0 1.8 6.5 1 1 
       1736 1 . . . . . 4.0 1.8 6.5 1 1 
       1737 1 . . . . . 4.0 1.8 6.5 1 1 
       1738 1 . . . . . 4.0 1.8 6.5 1 1 
       1739 1 . . . . . 4.0 1.8 6.5 1 1 
       1740 1 . . . . . 4.0 1.8 6.5 1 1 
       1741 1 . . . . . 4.0 1.8 6.5 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 6.5 1 1 
       1744 1 . . . . . 4.0 1.8 6.5 1 1 
       1745 1 . . . . . 4.0 1.8 6.5 1 1 
       1746 1 . . . . . 4.0 1.8 6.5 1 1 
       1747 1 . . . . . 3.0 1.8 3.5 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 6.5 1 1 
       1750 1 . . . . . 4.0 1.8 6.5 1 1 
       1751 1 . . . . . 4.0 1.8 6.5 1 1 
       1752 1 . . . . . 2.5 1.8 2.8 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 8.0 1 1 
       1755 1 . . . . . 4.0 1.8 8.0 1 1 
       1756 1 . . . . . 4.0 1.8 8.0 1 1 
       1757 1 . . . . . 4.0 1.8 8.0 1 1 
       1758 1 . . . . . 4.0 1.8 8.0 1 1 
       1759 1 . . . . . 4.0 1.8 8.0 1 1 
       1760 1 . . . . . 4.0 1.8 8.0 1 1 
       1761 1 . . . . . 4.0 1.8 8.0 1 1 
       1762 1 . . . . . 4.0 1.8 8.0 1 1 
       1763 1 . . . . . 4.0 1.8 8.0 1 1 
       1764 1 . . . . . 4.0 1.8 6.5 1 1 
       1765 1 . . . . . 4.0 1.8 8.0 1 1 
       1766 1 . . . . . 4.0 1.8 8.0 1 1 
       1767 1 . . . . . 4.0 1.8 8.0 1 1 
       1768 1 . . . . . 4.0 1.8 8.0 1 1 
       1769 1 . . . . . 2.5 1.8 4.2 1 1 
       1770 1 . . . . . 2.5 1.8 2.8 1 1 
       1771 1 . . . . . 4.0 1.8 6.5 1 1 
       1772 1 . . . . . 3.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 8.0 1 1 
       1774 1 . . . . . 4.0 1.8 8.0 1 1 
       1775 1 . . . . . 4.0 1.8 8.0 1 1 
       1776 1 . . . . . 4.0 1.8 6.5 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 3.0 1.8 3.5 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 3.0 1.8 3.5 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 6.5 1 1 
       1785 1 . . . . . 4.0 1.8 6.5 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 3.0 1.8 4.8 1 1 
       1788 1 . . . . . 3.0 1.8 4.8 1 1 
       1789 1 . . . . . 3.0 1.8 4.8 1 1 
       1790 1 . . . . . 3.0 1.8 4.8 1 1 
       1791 1 . . . . .   . 2.3 2.7 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.5 1 1 
       1794 1 . . . . . 4.0 1.8 6.5 1 1 
       1795 1 . . . . . 3.0 1.8 3.5 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 6.0 1 1 
       1800 1 . . . . . 4.0 1.8 6.0 1 1 
       1801 1 . . . . . 4.0 1.8 6.0 1 1 
       1802 1 . . . . . 3.0 1.8 3.5 1 1 
       1803 1 . . . . . 3.0 1.8 4.5 1 1 
       1804 1 . . . . . 3.0 1.8 4.5 1 1 
       1805 1 . . . . . 3.0 1.8 3.5 1 1 
       1806 1 . . . . . 4.0 1.8 6.5 1 1 
       1807 1 . . . . . 4.0 1.8 6.5 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 6.0 1 1 
       1810 1 . . . . . 4.0 1.8 6.0 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 2.5 1.8 2.8 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 2.5 1.8 2.8 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 3.0 1.8 4.5 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 6.5 1 1 
       1824 1 . . . . . 4.0 1.8 6.0 1 1 
       1825 1 . . . . . 4.0 1.8 6.0 1 1 
       1826 1 . . . . . 4.0 1.8 6.0 1 1 
       1827 1 . . . . . 3.0 1.8 3.5 1 1 
       1828 1 . . . . . 4.0 1.8 6.5 1 1 
       1829 1 . . . . . 4.0 1.8 6.5 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 6.0 1 1 
       1832 1 . . . . . 4.0 1.8 6.0 1 1 
       1833 1 . . . . . 3.0 1.8 3.5 1 1 
       1834 1 . . . . . 3.0 1.8 3.5 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 4.0 1.8 6.5 1 1 
       1837 1 . . . . . 4.0 1.8 6.5 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 6.5 1 1 
       1840 1 . . . . . 2.5 1.8 2.8 1 1 
       1841 1 . . . . . 4.0 1.8 6.5 1 1 
       1842 1 . . . . . 4.0 1.8 6.5 1 1 
       1843 1 . . . . . 4.0 1.8 6.5 1 1 
       1844 1 . . . . . 4.0 1.8 6.5 1 1 
       1845 1 . . . . . 4.0 1.8 6.5 1 1 
       1846 1 . . . . . 4.0 1.8 6.5 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 6.5 1 1 
       1849 1 . . . . . 4.0 1.8 6.5 1 1 
       1850 1 . . . . . 3.0 1.8 3.5 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 2.5 1.8 2.8 1 1 
       1853 1 . . . . . 3.0 1.8 4.8 1 1 
       1854 1 . . . . . 2.5 1.8 2.8 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 6.5 1 1 
       1857 1 . . . . . 2.5 1.8 2.8 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 6.5 1 1 
       1860 1 . . . . . 4.0 1.8 6.5 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 6.5 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 2.5 1.8 2.8 1 1 
       1865 1 . . . . . 2.5 1.8 2.8 1 1 
       1866 1 . . . . . 2.5 1.8 2.8 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 3.0 1.8 3.5 1 1 
       1871 1 . . . . . 3.0 1.8 3.5 1 1 
       1872 1 . . . . . 2.5 1.8 2.8 1 1 
       1873 1 . . . . . 2.5 1.8 2.8 1 1 
       1874 1 . . . . . 2.5 1.8 2.8 1 1 
       1875 1 . . . . . 3.0 1.8 3.5 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 2.5 1.8 2.8 1 1 
       1878 1 . . . . . 2.5 1.8 2.8 1 1 
       1879 1 . . . . . 2.5 1.8 2.8 1 1 
       1880 1 . . . . . 4.0 1.8 8.0 1 1 
       1881 1 . . . . . 4.0 1.8 8.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 6.5 1 1 
       1887 1 . . . . . 4.0 1.8 6.5 1 1 
       1888 1 . . . . . 4.0 1.8 6.5 1 1 
       1889 1 . . . . . 2.5 1.8 2.8 1 1 
       1890 1 . . . . . 2.5 1.8 2.8 1 1 
       1891 1 . . . . . 3.0 1.8 6.3 1 1 
       1892 1 . . . . . 2.5 1.8 5.7 1 1 
       1893 1 . . . . . 2.5 1.8 5.7 1 1 
       1894 1 . . . . . 4.0 1.8 6.5 1 1 
       1895 1 . . . . . 3.0 1.8 6.3 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 2.5 1.8 2.8 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 2.5 1.8 2.8 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 2.5 1.8 2.8 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 2.5 1.8 2.8 1 1 
       1904 1 . . . . . 4.0 1.8 8.0 1 1 
       1905 1 . . . . . 4.0 1.8 8.0 1 1 
       1906 1 . . . . . 4.0 1.8 8.0 1 1 
       1907 1 . . . . . 4.0 1.8 8.0 1 1 
       1908 1 . . . . . 4.0 1.8 8.0 1 1 
       1909 1 . . . . . 4.0 1.8 8.0 1 1 
       1910 1 . . . . . 4.0 1.8 8.0 1 1 
       1911 1 . . . . . 4.0 1.8 8.0 1 1 
       1912 1 . . . . . 4.0 1.8 5.0 1 1 
       1913 1 . . . . . 2.5 1.8 2.8 1 1 
       1914 1 . . . . . 4.0 1.8 8.0 1 1 
       1915 1 . . . . . 4.0 1.8 8.0 1 1 
       1916 1 . . . . . 4.0 1.8 5.0 1 1 
       1917 1 . . . . . 4.0 1.8 6.5 1 1 
       1918 1 . . . . . 2.5 1.8 2.8 1 1 
       1919 1 . . . . . 4.0 1.8 6.5 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 6.5 1 1 
       1922 1 . . . . . 2.5 1.8 2.8 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 4.0 1.8 6.5 1 1 
       1925 1 . . . . . 4.0 1.8 6.5 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 2.5 1.8 2.8 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 3.0 1.8 3.3 1 1 
       1931 1 . . . . . 2.5 1.8 2.8 1 1 
       1932 1 . . . . . 2.5 1.8 2.8 1 1 
       1933 1 . . . . . 3.0 1.8 3.3 1 1 
       1934 1 . . . . . 2.5 1.8 2.8 1 1 
       1935 1 . . . . . 2.5 1.8 2.8 1 1 
       1936 1 . . . . . 2.5 1.8 2.8 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 2.5 1.8 2.8 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 2.5 1.8 2.8 1 1 
       1942 1 . . . . . 4.0 1.8 6.0 1 1 
       1943 1 . . . . . 3.0 1.8 3.3 1 1 
       1944 1 . . . . . 3.0 1.8 4.3 1 1 
       1945 1 . . . . . 3.0 1.8 4.3 1 1 
       1946 1 . . . . . 3.0 1.8 4.3 1 1 
       1947 1 . . . . . 3.0 1.8 4.3 1 1 
       1948 1 . . . . . 4.0 1.8 6.5 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 2.5 1.3 2.7 1 1 
       1952 1 . . . . . 3.0 1.8 3.5 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 3.0 1.8 3.5 1 1 
       1956 1 . . . . . 3.0 1.8 3.5 1 1 
       1957 1 . . . . . 2.5 2.3 2.7 1 1 
       1958 1 . . . . . 3.0 1.8 3.5 1 1 
       1959 1 . . . . . 3.0 1.8 3.5 1 1 
       1960 1 . . . . . 3.0 1.8 3.5 1 1 
       1961 1 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 3.0 1.8 3.5 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 3.0 1.8 3.5 1 1 
       1965 1 . . . . . 4.0 1.8 5.0 1 1 
       1966 1 . . . . . 3.0 1.8 3.5 1 1 
       1967 1 . . . . . 2.5 2.3 2.7 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 3.0 1.8 3.5 1 1 
       1971 1 . . . . . 4.0 1.8 5.5 1 1 
       1972 1 . . . . . 4.0 1.8 5.5 1 1 
       1973 1 . . . . . 4.0 1.8 5.5 1 1 
       1974 1 . . . . . 4.0 1.8 5.0 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 4.0 1.8 5.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.5 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.5 1 1 
       1995 1 . . . . . 4.0 1.8 5.5 1 1 
       1996 1 . . . . . 4.0 1.8 5.5 1 1 
       1997 1 . . . . . 4.0 1.8 5.5 1 1 
       1998 1 . . . . . 4.0 1.8 5.5 1 1 
       1999 1 . . . . . 4.0 1.8 5.5 1 1 
       2000 1 . . . . . 4.0 1.8 5.5 1 1 
       2001 1 . . . . . 4.0 1.8 5.5 1 1 
       2002 1 . . . . . 4.0 1.8 5.5 1 1 
       2003 1 . . . . . 4.0 1.8 5.5 1 1 
       2004 1 . . . . . 4.0 1.8 5.5 1 1 
       2005 1 . . . . . 4.0 1.8 5.5 1 1 
       2006 1 . . . . . 4.0 1.8 5.5 1 1 
       2007 1 . . . . . 4.0 1.8 5.5 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . .   . 1.8 3.3 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.5 1 1 
       2015 1 . . . . . 4.0 1.8 5.5 1 1 
       2016 1 . . . . . 4.0 1.8 5.5 1 1 
       2017 1 . . . . . 4.0 1.8 5.5 1 1 
       2018 1 . . . . . 4.0 1.8 5.5 1 1 
       2019 1 . . . . . 4.0 1.8 5.5 1 1 
       2020 1 . . . . . 4.0 1.8 5.5 1 1 
       2021 1 . . . . . 4.0 1.8 5.5 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 4.0 1.8 5.0 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 4.0 1.8 5.0 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 5.0 1 1 
       2032 1 . . . . . 4.0 1.8 5.0 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 5.0 1 1 
       2039 1 . . . . . 4.0 1.8 5.0 1 1 
       2040 1 . . . . . 4.0 1.8 5.5 1 1 
       2041 1 . . . . . 4.0 1.8 5.5 1 1 
       2042 1 . . . . . 4.0 1.8 5.5 1 1 
       2043 1 . . . . . 4.0 1.8 5.5 1 1 
       2044 1 . . . . . 4.0 1.8 5.5 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 4.0 1.8 5.5 1 1 
       2048 1 . . . . . 4.0 1.8 5.5 1 1 
       2049 1 . . . . . 4.0 1.8 5.5 1 1 
       2050 1 . . . . . 4.0 1.8 5.5 1 1 
       2051 1 . . . . . 2.5 1.8 3.8 1 1 
       2052 1 . . . . . 3.0 1.8 3.8 1 1 
       2053 1 . . . . . 4.0 1.8 5.5 1 1 
       2054 1 . . . . . 4.0 1.8 6.0 1 1 
       2055 1 . . . . . 4.0 1.8 5.5 1 1 
       2056 1 . . . . . 4.0 1.8 5.5 1 1 
       2057 1 . . . . . 4.0 1.8 5.5 1 1 
       2058 1 . . . . . 4.0 1.8 5.5 1 1 
       2059 1 . . . . . 4.0 1.8 5.0 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 4.0 1.8 5.5 1 1 
       2062 1 . . . . . 3.0 1.8 3.8 1 1 
       2063 1 . . . . . 4.0 1.8 5.5 1 1 
       2064 1 . . . . . 3.0 1.8 3.8 1 1 
       2065 1 . . . . . 4.0 1.8 5.0 1 1 
       2066 1 . . . . . 4.0 1.8 5.5 1 1 
       2067 1 . . . . . 4.0 1.8 5.5 1 1 
       2068 1 . . . . . 4.0 1.8 5.5 1 1 
       2069 1 . . . . . 4.0 1.8 5.5 1 1 
       2070 1 . . . . . 3.0 1.8 3.5 1 1 
       2071 1 . . . . . 4.0 1.8 5.5 1 1 
       2072 1 . . . . . 4.0 1.8 5.0 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 4.0 1.8 5.5 1 1 
       2075 1 . . . . . 2.5 1.8 3.2 1 1 
       2076 1 . . . . . 2.5 1.8 3.2 1 1 
       2077 1 . . . . . 4.0 1.8 5.5 1 1 
       2078 1 . . . . . 4.0 1.8 5.5 1 1 
       2079 1 . . . . . 4.0 1.8 5.5 1 1 
       2080 1 . . . . . 4.0 1.8 5.5 1 1 
       2081 1 . . . . . 4.0 1.8 5.5 1 1 
       2082 1 . . . . . 3.0 1.8 3.8 1 1 
       2083 1 . . . . . 3.0 1.8 3.8 1 1 
       2084 1 . . . . . 3.0 1.8 3.8 1 1 
       2085 1 . . . . . 3.0 1.8 3.8 1 1 
       2086 1 . . . . . 4.0 1.8 5.5 1 1 
       2087 1 . . . . . 4.0 1.8 6.0 1 1 
       2088 1 . . . . . 3.0 1.8 3.3 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 4.0 1.8 5.0 1 1 
       2096 1 . . . . . 3.0 1.8 3.8 1 1 
       2097 1 . . . . . 3.0 1.8 3.8 1 1 
       2098 1 . . . . . 4.0 1.8 5.5 1 1 
       2099 1 . . . . . 3.0 1.8 3.8 1 1 
       2100 1 . . . . . 3.0 1.8 3.8 1 1 
       2101 1 . . . . . 3.0 1.8 3.8 1 1 
       2102 1 . . . . . 4.0 1.8 5.5 1 1 
       2103 1 . . . . . 4.0 1.8 5.5 1 1 
       2104 1 . . . . . 4.0 1.8 7.0 1 1 
       2105 1 . . . . . 4.0 1.8 6.0 1 1 
       2106 1 . . . . . 4.0 1.8 6.0 1 1 
       2107 1 . . . . . 4.0 1.8 6.0 1 1 
       2108 1 . . . . . 4.0 1.8 5.5 1 1 
       2109 1 . . . . . 4.0 1.8 5.5 1 1 
       2110 1 . . . . . 4.0 1.8 5.5 1 1 
       2111 1 . . . . . 4.0 1.8 5.5 1 1 
       2112 1 . . . . . 4.0 1.8 5.5 1 1 
       2113 1 . . . . . 4.0 1.8 5.5 1 1 
       2114 1 . . . . . 4.0 1.8 5.5 1 1 
       2115 1 . . . . . 4.0 1.8 5.5 1 1 
       2116 1 . . . . . 4.0 1.8 5.5 1 1 
       2117 1 . . . . . 4.0 1.8 5.5 1 1 
       2118 1 . . . . . 4.0 1.8 5.5 1 1 
       2119 1 . . . . . 3.0 1.8 3.3 1 1 
       2120 1 . . . . . 4.0 1.8 5.0 1 1 
       2121 1 . . . . . 4.0 1.8 5.0 1 1 
       2122 1 . . . . . 4.0 1.8 5.0 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 3.0 1.8 3.3 1 1 
       2125 1 . . . . .   . 1.8 3.3 1 1 
       2126 1 . . . . . 4.0 1.8 5.0 1 1 
       2127 1 . . . . . 4.0 1.8 5.0 1 1 
       2128 1 . . . . . 4.0 1.8 5.5 1 1 
       2129 1 . . . . . 4.0 1.8 5.5 1 1 
       2130 1 . . . . . 4.0 1.8 5.5 1 1 
       2131 1 . . . . . 4.0 1.8 5.5 1 1 
       2132 1 . . . . . 4.0 1.8 5.5 1 1 
       2133 1 . . . . . 4.0 1.8 5.5 1 1 
       2134 1 . . . . . 4.0 1.8 6.0 1 1 
       2135 1 . . . . .   . 1.8 3.8 1 1 
       2136 1 . . . . . 4.0 1.8 5.5 1 1 
       2137 1 . . . . . 4.0 1.8 5.5 1 1 
       2138 1 . . . . . 4.0 1.8 5.5 1 1 
       2139 1 . . . . . 3.0 1.8 3.5 1 1 
       2140 1 . . . . . 4.0 1.8 5.0 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 4.0 1.8 5.0 1 1 
       2144 1 . . . . . 4.0 1.8 5.0 1 1 
       2145 1 . . . . . 4.0 1.8 5.5 1 1 
       2146 1 . . . . . 4.0 1.8 5.5 1 1 
       2147 1 . . . . . 4.0 1.8 5.5 1 1 
       2148 1 . . . . . 4.0 1.8 5.5 1 1 
       2149 1 . . . . . 4.0 1.8 6.0 1 1 
       2150 1 . . . . . 4.0 1.8 6.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.5 1 1 
       2152 1 . . . . . 4.0 1.8 5.0 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 3.0 1.8 3.5 1 1 
       2155 1 . . . . . 4.0 1.8 5.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.0 1 1 
       2157 1 . . . . . 4.0 1.8 5.5 1 1 
       2158 1 . . . . . 4.0 1.8 5.5 1 1 
       2159 1 . . . . . 4.0 1.8 5.5 1 1 
       2160 1 . . . . . 4.0 1.8 5.5 1 1 
       2161 1 . . . . . 4.0 1.8 5.5 1 1 
       2162 1 . . . . . 4.0 1.8 5.5 1 1 
       2163 1 . . . . . 4.0 1.8 5.5 1 1 
       2164 1 . . . . . 4.0 1.8 5.5 1 1 
       2165 1 . . . . . 4.0 1.8 5.5 1 1 
       2166 1 . . . . . 4.0 1.8 5.5 1 1 
       2167 1 . . . . . 4.0 1.8 6.0 1 1 
       2168 1 . . . . . 3.0 1.8 4.3 1 1 
       2169 1 . . . . . 4.0 1.8 5.5 1 1 
       2170 1 . . . . . 4.0 1.8 6.0 1 1 
       2171 1 . . . . . 4.0 1.8 6.0 1 1 
       2172 1 . . . . . 4.0 1.8 6.0 1 1 
       2173 1 . . . . . 4.0 1.8 6.0 1 1 
       2174 1 . . . . . 4.0 1.8 5.5 1 1 
       2175 1 . . . . . 4.0 1.8 5.5 1 1 
       2176 1 . . . . . 4.0 1.8 5.5 1 1 
       2177 1 . . . . . 4.0 1.8 5.5 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 4.0 1.8 5.0 1 1 
       2180 1 . . . . . 4.0 1.8 5.5 1 1 
       2181 1 . . . . . 4.0 1.8 5.5 1 1 
       2182 1 . . . . . 4.0 1.8 5.5 1 1 
       2183 1 . . . . . 4.0 1.8 5.5 1 1 
       2184 1 . . . . . 4.0 1.8 5.5 1 1 
       2185 1 . . . . . 3.0 1.8 3.8 1 1 
       2186 1 . . . . . 3.0 1.8 3.8 1 1 
       2187 1 . . . . . 3.0 1.8 3.8 1 1 
       2188 1 . . . . . 3.0 1.8 3.8 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.5 1 1 
       2191 1 . . . . . 4.0 1.8 5.5 1 1 
       2192 1 . . . . . 3.0 1.8 3.8 1 1 
       2193 1 . . . . . 3.0 1.8 3.8 1 1 
       2194 1 . . . . . 4.0 1.8 6.0 1 1 
       2195 1 . . . . . 4.0 1.8 5.5 1 1 
       2196 1 . . . . . 4.0 1.8 5.5 1 1 
       2197 1 . . . . . 4.0 1.8 5.5 1 1 
       2198 1 . . . . . 4.0 1.8 6.0 1 1 
       2199 1 . . . . . 4.0 1.8 6.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.5 1 1 
       2201 1 . . . . . 2.5 1.8 3.2 1 1 
       2202 1 . . . . . 2.5 1.8 3.2 1 1 
       2203 1 . . . . . 4.0 1.8 5.5 1 1 
       2204 1 . . . . . 4.0 1.8 5.5 1 1 
       2205 1 . . . . . 4.0 1.8 5.0 1 1 
       2206 1 . . . . . 4.0 1.8 5.0 1 1 
       2207 1 . . . . . 4.0 1.8 5.5 1 1 
       2208 1 . . . . . 4.0 1.8 5.5 1 1 
       2209 1 . . . . . 3.0 1.8 3.8 1 1 
       2210 1 . . . . . 3.0 1.8 3.8 1 1 
       2211 1 . . . . . 4.0 1.8 5.5 1 1 
       2212 1 . . . . . 4.0 1.8 5.5 1 1 
       2213 1 . . . . . 4.0 1.8 6.0 1 1 
       2214 1 . . . . . 4.0 1.8 6.0 1 1 
       2215 1 . . . . . 4.0 1.8 5.5 1 1 
       2216 1 . . . . . 4.0 1.8 5.5 1 1 
       2217 1 . . . . . 4.0 1.8 5.5 1 1 
       2218 1 . . . . . 4.0 1.8 6.0 1 1 
       2219 1 . . . . . 4.0 1.8 6.0 1 1 
       2220 1 . . . . . 4.0 1.8 6.0 1 1 
       2221 1 . . . . . 3.0 1.8 4.3 1 1 
       2222 1 . . . . . 3.0 1.8 4.3 1 1 
       2223 1 . . . . . 4.0 1.8 5.5 1 1 
       2224 1 . . . . . 4.0 1.8 5.5 1 1 
       2225 1 . . . . . 4.0 1.8 5.5 1 1 
       2226 1 . . . . . 4.0 1.8 5.5 1 1 
       2227 1 . . . . . 4.0 1.8 6.0 1 1 
       2228 1 . . . . . 4.0 1.8 6.0 1 1 
       2229 1 . . . . . 4.0 1.8 6.0 1 1 
       2230 1 . . . . . 4.0 1.8 6.0 1 1 
       2231 1 . . . . . 4.0 1.8 5.5 1 1 
       2232 1 . . . . . 4.0 1.8 5.5 1 1 
       2233 1 . . . . . 3.0 1.8 3.8 1 1 
       2234 1 . . . . . 4.0 1.8 5.5 1 1 
       2235 1 . . . . . 4.0 1.8 5.5 1 1 
       2236 1 . . . . . 4.0 1.8 5.0 1 1 
       2237 1 . . . . . 3.0 1.8 3.8 1 1 
       2238 1 . . . . . 4.0 1.8 5.5 1 1 
       2239 1 . . . . . 3.0 1.8 3.8 1 1 
       2240 1 . . . . . 4.0 1.8 5.5 1 1 
       2241 1 . . . . . 4.0 1.8 5.5 1 1 
       2242 1 . . . . . 4.0 1.8 5.0 1 1 
       2243 1 . . . . . 4.0 1.8 5.0 1 1 
       2244 1 . . . . . 4.0 1.8 5.5 1 1 
       2245 1 . . . . . 4.0 1.8 5.5 1 1 
       2246 1 . . . . . 4.0 1.8 5.5 1 1 
       2247 1 . . . . . 4.0 1.8 5.5 1 1 
       2248 1 . . . . . 4.0 1.8 6.5 1 1 
       2249 1 . . . . . 4.0 1.8 6.5 1 1 
       2250 1 . . . . . 4.0 1.8 6.5 1 1 
       2251 1 . . . . . 4.0 1.8 6.5 1 1 
       2252 1 . . . . . 4.0 1.8 5.5 1 1 
       2253 1 . . . . . 4.0 1.8 5.5 1 1 
       2254 1 . . . . . 4.0 1.8 5.5 1 1 
       2255 1 . . . . . 4.0 1.8 5.5 1 1 
       2256 1 . . . . . 4.0 1.8 5.5 1 1 
       2257 1 . . . . . 4.0 1.8 5.5 1 1 
       2258 1 . . . . . 4.0 1.8 6.0 1 1 
       2259 1 . . . . . 4.0 1.8 6.0 1 1 
       2260 1 . . . . . 4.0 1.8 5.0 1 1 
       2261 1 . . . . . 4.0 1.8 5.0 1 1 
       2262 1 . . . . . 4.0 1.8 5.5 1 1 
       2263 1 . . . . . 4.0 1.8 5.5 1 1 
       2264 1 . . . . . 4.0 1.8 5.0 1 1 
       2265 1 . . . . . 4.0 1.8 5.0 1 1 
       2266 1 . . . . . 4.0 1.8 5.0 1 1 
       2267 1 . . . . . 4.0 1.8 5.5 1 1 
       2268 1 . . . . . 4.0 1.8 5.5 1 1 
       2269 1 . . . . . 4.0 1.8 5.5 1 1 
       2270 1 . . . . . 4.0 1.8 5.5 1 1 
       2271 1 . . . . . 4.0 1.8 6.0 1 1 
       2272 1 . . . . . 4.0 1.8 5.5 1 1 
       2273 1 . . . . . 4.0 1.8 5.5 1 1 
       2274 1 . . . . . 4.0 1.8 5.5 1 1 
       2275 1 . . . . . 4.0 1.8 5.5 1 1 
       2276 1 . . . . . 3.0 1.8 3.3 1 1 
       2277 1 . . . . . 3.0 1.8 3.8 1 1 
       2278 1 . . . . . 3.0 1.8 3.3 1 1 
       2279 1 . . . . . 3.0 1.8 3.3 1 1 
       2280 1 . . . . . 4.0 1.8 5.0 1 1 
       2281 1 . . . . . 3.0 1.8 3.3 1 1 
       2282 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   8 SER O   .  18 . O   1 2 
         1 1 2 1 1  12 VAL H   .  22 . HN  1 2 
         2 1 1 1 1   8 SER O   .  18 . O   1 2 
         2 1 2 1 1  12 VAL N   .  22 . N   1 2 
         3 1 1 1 1   9 ALA O   .  19 . O   1 2 
         3 1 2 1 1  13 ALA H   .  23 . HN  1 2 
         4 1 1 1 1   9 ALA O   .  19 . O   1 2 
         4 1 2 1 1  13 ALA N   .  23 . N   1 2 
         5 1 1 1 1  10 GLU O   .  20 . O   1 2 
         5 1 2 1 1  14 GLU H   .  24 . HN  1 2 
         6 1 1 1 1  10 GLU O   .  20 . O   1 2 
         6 1 2 1 1  14 GLU N   .  24 . N   1 2 
         7 1 1 1 1  11 ILE O   .  21 . O   1 2 
         7 1 2 1 1  15 PHE H   .  25 . HN  1 2 
         8 1 1 1 1  11 ILE O   .  21 . O   1 2 
         8 1 2 1 1  15 PHE N   .  25 . N   1 2 
         9 1 1 1 1  12 VAL O   .  22 . O   1 2 
         9 1 2 1 1  16 PHE H   .  26 . HN  1 2 
        10 1 1 1 1  12 VAL O   .  22 . O   1 2 
        10 1 2 1 1  16 PHE N   .  26 . N   1 2 
        11 1 1 1 1  13 ALA O   .  23 . O   1 2 
        11 1 2 1 1  17 SER H   .  27 . HN  1 2 
        12 1 1 1 1  13 ALA O   .  23 . O   1 2 
        12 1 2 1 1  17 SER N   .  27 . N   1 2 
        13 1 1 1 1  14 GLU O   .  24 . O   1 2 
        13 1 2 1 1  18 PHE H   .  28 . HN  1 2 
        14 1 1 1 1  14 GLU O   .  24 . O   1 2 
        14 1 2 1 1  18 PHE N   .  28 . N   1 2 
        15 1 1 1 1  15 PHE O   .  25 . O   1 2 
        15 1 2 1 1  19 GLY H   .  29 . HN  1 2 
        16 1 1 1 1  15 PHE O   .  25 . O   1 2 
        16 1 2 1 1  19 GLY N   .  29 . N   1 2 
        17 1 1 1 1  16 PHE O   .  26 . O   1 2 
        17 1 2 1 1  20 ILE H   .  30 . HN  1 2 
        18 1 1 1 1  16 PHE O   .  26 . O   1 2 
        18 1 2 1 1  20 ILE N   .  30 . N   1 2 
        19 1 1 1 1  17 SER O   .  27 . O   1 2 
        19 1 2 1 1  21 ASN H   .  31 . HN  1 2 
        20 1 1 1 1  17 SER O   .  27 . O   1 2 
        20 1 2 1 1  21 ASN N   .  31 . N   1 2 
        21 1 1 1 1  18 PHE O   .  28 . O   1 2 
        21 1 2 1 1  22 SER H   .  32 . HN  1 2 
        22 1 1 1 1  18 PHE O   .  28 . O   1 2 
        22 1 2 1 1  22 SER N   .  32 . N   1 2 
        23 1 1 1 1  19 GLY O   .  29 . O   1 2 
        23 1 2 1 1  23 ILE H   .  33 . HN  1 2 
        24 1 1 1 1  19 GLY O   .  29 . O   1 2 
        24 1 2 1 1  23 ILE N   .  33 . N   1 2 
        25 1 1 1 1  20 ILE O   .  30 . O   1 2 
        25 1 2 1 1  24 LEU H   .  34 . HN  1 2 
        26 1 1 1 1  20 ILE O   .  30 . O   1 2 
        26 1 2 1 1  24 LEU N   .  34 . N   1 2 
        27 1 1 1 1  21 ASN O   .  31 . O   1 2 
        27 1 2 1 1  25 TYR H   .  35 . HN  1 2 
        28 1 1 1 1  21 ASN O   .  31 . O   1 2 
        28 1 2 1 1  25 TYR N   .  35 . N   1 2 
        29 1 1 1 1  22 SER O   .  32 . O   1 2 
        29 1 2 1 1  26 GLN H   .  36 . HN  1 2 
        30 1 1 1 1  22 SER O   .  32 . O   1 2 
        30 1 2 1 1  26 GLN N   .  36 . N   1 2 
        31 1 1 1 1  23 ILE O   .  33 . O   1 2 
        31 1 2 1 1  27 ARG H   .  37 . HN  1 2 
        32 1 1 1 1  23 ILE O   .  33 . O   1 2 
        32 1 2 1 1  27 ARG N   .  37 . N   1 2 
        33 1 1 1 1  24 LEU O   .  34 . O   1 2 
        33 1 2 1 1  28 GLY H   .  38 . HN  1 2 
        34 1 1 1 1  24 LEU O   .  34 . O   1 2 
        34 1 2 1 1  28 GLY N   .  38 . N   1 2 
        35 1 1 1 1  30 TYR HH  .  40 . HH  1 2 
        35 1 2 1 1  50 ASP OD1 .  60 . OD1 1 2 
        36 1 1 1 1  30 TYR OH  .  40 . OH  1 2 
        36 1 2 1 1  50 ASP OD1 .  60 . OD1 1 2 
        37 1 1 1 1  36 THR H   .  46 . HN  1 2 
        37 1 2 1 1  47 VAL O   .  57 . O   1 2 
        38 1 1 1 1  36 THR N   .  46 . N   1 2 
        38 1 2 1 1  47 VAL O   .  57 . O   1 2 
        39 1 1 1 1  38 VAL H   .  48 . HN  1 2 
        39 1 2 1 1  45 LEU O   .  55 . O   1 2 
        40 1 1 1 1  38 VAL N   .  48 . N   1 2 
        40 1 2 1 1  45 LEU O   .  55 . O   1 2 
        41 1 1 1 1  40 LYS O   .  50 . O   1 2 
        41 1 2 1 1  43 LEU H   .  53 . HN  1 2 
        42 1 1 1 1  40 LYS O   .  50 . O   1 2 
        42 1 2 1 1  43 LEU N   .  53 . N   1 2 
        43 1 1 1 1  38 VAL O   .  48 . O   1 2 
        43 1 2 1 1  45 LEU H   .  55 . HN  1 2 
        44 1 1 1 1  38 VAL O   .  48 . O   1 2 
        44 1 2 1 1  45 LEU N   .  55 . N   1 2 
        45 1 1 1 1  36 THR O   .  46 . O   1 2 
        45 1 2 1 1  47 VAL H   .  57 . HN  1 2 
        46 1 1 1 1  36 THR O   .  46 . O   1 2 
        46 1 2 1 1  47 VAL N   .  57 . N   1 2 
        47 1 1 1 1  21 ASN OD1 .  31 . OD1 1 2 
        47 1 2 1 1  48 THR H   .  58 . HN  1 2 
        48 1 1 1 1  21 ASN OD1 .  31 . OD1 1 2 
        48 1 2 1 1  48 THR N   .  58 . N   1 2 
        49 1 1 1 1  50 ASP O   .  60 . O   1 2 
        49 1 2 1 1  54 ILE H   .  64 . HN  1 2 
        50 1 1 1 1  50 ASP O   .  60 . O   1 2 
        50 1 2 1 1  54 ILE N   .  64 . N   1 2 
        51 1 1 1 1  51 LEU O   .  61 . O   1 2 
        51 1 2 1 1  55 LYS H   .  65 . HN  1 2 
        52 1 1 1 1  51 LEU O   .  61 . O   1 2 
        52 1 2 1 1  55 LYS N   .  65 . N   1 2 
        53 1 1 1 1  52 GLU O   .  62 . O   1 2 
        53 1 2 1 1  56 TYR H   .  66 . HN  1 2 
        54 1 1 1 1  52 GLU O   .  62 . O   1 2 
        54 1 2 1 1  56 TYR N   .  66 . N   1 2 
        55 1 1 1 1  53 LEU O   .  63 . O   1 2 
        55 1 2 1 1  57 LEU H   .  67 . HN  1 2 
        56 1 1 1 1  53 LEU O   .  63 . O   1 2 
        56 1 2 1 1  57 LEU N   .  67 . N   1 2 
        57 1 1 1 1  54 ILE O   .  64 . O   1 2 
        57 1 2 1 1  58 ASN H   .  68 . HN  1 2 
        58 1 1 1 1  54 ILE O   .  64 . O   1 2 
        58 1 2 1 1  58 ASN N   .  68 . N   1 2 
        59 1 1 1 1  55 LYS O   .  65 . O   1 2 
        59 1 2 1 1  59 ASN H   .  69 . HN  1 2 
        60 1 1 1 1  55 LYS O   .  65 . O   1 2 
        60 1 2 1 1  59 ASN N   .  69 . N   1 2 
        61 1 1 1 1  56 TYR O   .  66 . O   1 2 
        61 1 2 1 1  60 VAL H   .  70 . HN  1 2 
        62 1 1 1 1  56 TYR O   .  66 . O   1 2 
        62 1 2 1 1  60 VAL N   .  70 . N   1 2 
        63 1 1 1 1  57 LEU O   .  67 . O   1 2 
        63 1 2 1 1  61 VAL H   .  71 . HN  1 2 
        64 1 1 1 1  57 LEU O   .  67 . O   1 2 
        64 1 2 1 1  61 VAL N   .  71 . N   1 2 
        65 1 1 1 1  58 ASN O   .  68 . O   1 2 
        65 1 2 1 1  62 GLU H   .  72 . HN  1 2 
        66 1 1 1 1  58 ASN O   .  68 . O   1 2 
        66 1 2 1 1  62 GLU N   .  72 . N   1 2 
        67 1 1 1 1  59 ASN O   .  69 . O   1 2 
        67 1 2 1 1  63 GLN H   .  73 . HN  1 2 
        68 1 1 1 1  59 ASN O   .  69 . O   1 2 
        68 1 2 1 1  63 GLN N   .  73 . N   1 2 
        69 1 1 1 1  60 VAL O   .  70 . O   1 2 
        69 1 2 1 1  64 LEU H   .  74 . HN  1 2 
        70 1 1 1 1  60 VAL O   .  70 . O   1 2 
        70 1 2 1 1  64 LEU N   .  74 . N   1 2 
        71 1 1 1 1  61 VAL O   .  71 . O   1 2 
        71 1 2 1 1  65 LYS H   .  75 . HN  1 2 
        72 1 1 1 1  61 VAL O   .  71 . O   1 2 
        72 1 2 1 1  65 LYS N   .  75 . N   1 2 
        73 1 1 1 1  62 GLU O   .  72 . O   1 2 
        73 1 2 1 1  66 ASP H   .  76 . HN  1 2 
        74 1 1 1 1  62 GLU O   .  72 . O   1 2 
        74 1 2 1 1  66 ASP N   .  76 . N   1 2 
        75 1 1 1 1  63 GLN O   .  73 . O   1 2 
        75 1 2 1 1  67 TRP H   .  77 . HN  1 2 
        76 1 1 1 1  63 GLN O   .  73 . O   1 2 
        76 1 2 1 1  67 TRP N   .  77 . N   1 2 
        77 1 1 1 1  64 LEU O   .  74 . O   1 2 
        77 1 2 1 1  68 LEU H   .  78 . HN  1 2 
        78 1 1 1 1  64 LEU O   .  74 . O   1 2 
        78 1 2 1 1  68 LEU N   .  78 . N   1 2 
        79 1 1 1 1  74 GLN H   .  84 . HN  1 2 
        79 1 2 1 1 148 TYR O   . 158 . O   1 2 
        80 1 1 1 1  74 GLN N   .  84 . N   1 2 
        80 1 2 1 1 148 TYR O   . 158 . O   1 2 
        81 1 1 1 1  75 LYS H   .  85 . HN  1 2 
        81 1 2 1 1 148 TYR O   . 158 . O   1 2 
        82 1 1 1 1  75 LYS N   .  85 . N   1 2 
        82 1 2 1 1 148 TYR O   . 158 . O   1 2 
        83 1 1 1 1  76 LEU H   .  86 . HN  1 2 
        83 1 2 1 1  94 PHE O   . 104 . O   1 2 
        84 1 1 1 1  76 LEU N   .  86 . N   1 2 
        84 1 2 1 1  94 PHE O   . 104 . O   1 2 
        85 1 1 1 1  77 VAL H   .  87 . HN  1 2 
        85 1 2 1 1 146 LEU O   . 156 . O   1 2 
        86 1 1 1 1  77 VAL N   .  87 . N   1 2 
        86 1 2 1 1 146 LEU O   . 156 . O   1 2 
        87 1 1 1 1  78 VAL H   .  88 . HN  1 2 
        87 1 2 1 1  92 TRP O   . 102 . O   1 2 
        88 1 1 1 1  78 VAL N   .  88 . N   1 2 
        88 1 2 1 1  92 TRP O   . 102 . O   1 2 
        89 1 1 1 1  79 VAL H   .  89 . HN  1 2 
        89 1 2 1 1 144 ASP O   . 154 . O   1 2 
        90 1 1 1 1  79 VAL N   .  89 . N   1 2 
        90 1 2 1 1 144 ASP O   . 154 . O   1 2 
        91 1 1 1 1  80 ILE H   .  90 . HN  1 2 
        91 1 2 1 1  90 GLU O   . 100 . O   1 2 
        92 1 1 1 1  80 ILE N   .  90 . N   1 2 
        92 1 2 1 1  90 GLU O   . 100 . O   1 2 
        93 1 1 1 1  81 SER H   .  91 . HN  1 2 
        93 1 2 1 1 142 SER O   . 152 . O   1 2 
        94 1 1 1 1  81 SER N   .  91 . N   1 2 
        94 1 2 1 1 142 SER O   . 152 . O   1 2 
        95 1 1 1 1  82 ASN H   .  92 . HN  1 2 
        95 1 2 1 1  87 GLU O   .  97 . O   1 2 
        96 1 1 1 1  82 ASN N   .  92 . N   1 2 
        96 1 2 1 1  87 GLU O   .  97 . O   1 2 
        97 1 1 1 1  80 ILE O   .  90 . O   1 2 
        97 1 2 1 1  89 LEU H   .  99 . HN  1 2 
        98 1 1 1 1  80 ILE O   .  90 . O   1 2 
        98 1 2 1 1  89 LEU N   .  99 . N   1 2 
        99 1 1 1 1  80 ILE O   .  90 . O   1 2 
        99 1 2 1 1  90 GLU H   . 100 . HN  1 2 
       100 1 1 1 1  80 ILE O   .  90 . O   1 2 
       100 1 2 1 1  90 GLU N   . 100 . N   1 2 
       101 1 1 1 1  78 VAL O   .  88 . O   1 2 
       101 1 2 1 1  92 TRP H   . 102 . HN  1 2 
       102 1 1 1 1  78 VAL O   .  88 . O   1 2 
       102 1 2 1 1  92 TRP N   . 102 . N   1 2 
       103 1 1 1 1  76 LEU O   .  86 . O   1 2 
       103 1 2 1 1  94 PHE H   . 104 . HN  1 2 
       104 1 1 1 1  76 LEU O   .  86 . O   1 2 
       104 1 2 1 1  94 PHE N   . 104 . N   1 2 
       105 1 1 1 1  74 GLN O   .  84 . O   1 2 
       105 1 2 1 1  96 ILE H   . 106 . HN  1 2 
       106 1 1 1 1  74 GLN O   .  84 . O   1 2 
       106 1 2 1 1  96 ILE N   . 106 . N   1 2 
       107 1 1 1 1  99 ASP H   . 109 . HN  1 2 
       107 1 2 1 1 182 ILE O   . 192 . O   1 2 
       108 1 1 1 1  99 ASP N   . 109 . N   1 2 
       108 1 2 1 1 182 ILE O   . 192 . O   1 2 
       109 1 1 1 1 113 GLN O   . 123 . O   1 2 
       109 1 2 1 1 116 ILE H   . 126 . HN  1 2 
       110 1 1 1 1 113 GLN O   . 123 . O   1 2 
       110 1 2 1 1 116 ILE N   . 126 . N   1 2 
       111 1 1 1 1 114 LYS O   . 124 . O   1 2 
       111 1 2 1 1 117 GLN H   . 127 . HN  1 2 
       112 1 1 1 1 114 LYS O   . 124 . O   1 2 
       112 1 2 1 1 117 GLN N   . 127 . N   1 2 
       113 1 1 1 1 114 LYS O   . 124 . O   1 2 
       113 1 2 1 1 118 ASP H   . 128 . HN  1 2 
       114 1 1 1 1 114 LYS O   . 124 . O   1 2 
       114 1 2 1 1 118 ASP N   . 128 . N   1 2 
       115 1 1 1 1 115 ALA O   . 125 . O   1 2 
       115 1 2 1 1 119 GLU H   . 129 . HN  1 2 
       116 1 1 1 1 115 ALA O   . 125 . O   1 2 
       116 1 2 1 1 119 GLU N   . 129 . N   1 2 
       117 1 1 1 1 116 ILE O   . 126 . O   1 2 
       117 1 2 1 1 120 ILE H   . 130 . HN  1 2 
       118 1 1 1 1 116 ILE O   . 126 . O   1 2 
       118 1 2 1 1 120 ILE N   . 130 . N   1 2 
       119 1 1 1 1 117 GLN O   . 127 . O   1 2 
       119 1 2 1 1 121 ARG H   . 131 . HN  1 2 
       120 1 1 1 1 117 GLN O   . 127 . O   1 2 
       120 1 2 1 1 121 ARG N   . 131 . N   1 2 
       121 1 1 1 1 118 ASP O   . 128 . O   1 2 
       121 1 2 1 1 122 SER H   . 132 . HN  1 2 
       122 1 1 1 1 118 ASP O   . 128 . O   1 2 
       122 1 2 1 1 122 SER N   . 132 . N   1 2 
       123 1 1 1 1 119 GLU O   . 129 . O   1 2 
       123 1 2 1 1 123 VAL H   . 133 . HN  1 2 
       124 1 1 1 1 119 GLU O   . 129 . O   1 2 
       124 1 2 1 1 123 VAL N   . 133 . N   1 2 
       125 1 1 1 1 120 ILE O   . 130 . O   1 2 
       125 1 2 1 1 124 ILE H   . 134 . HN  1 2 
       126 1 1 1 1 120 ILE O   . 130 . O   1 2 
       126 1 2 1 1 124 ILE N   . 134 . N   1 2 
       127 1 1 1 1 121 ARG O   . 131 . O   1 2 
       127 1 2 1 1 125 ARG H   . 135 . HN  1 2 
       128 1 1 1 1 121 ARG O   . 131 . O   1 2 
       128 1 2 1 1 125 ARG N   . 135 . N   1 2 
       129 1 1 1 1 122 SER O   . 132 . O   1 2 
       129 1 2 1 1 126 GLN H   . 136 . HN  1 2 
       130 1 1 1 1 122 SER O   . 132 . O   1 2 
       130 1 2 1 1 126 GLN N   . 136 . N   1 2 
       131 1 1 1 1 123 VAL O   . 133 . O   1 2 
       131 1 2 1 1 127 ILE H   . 137 . HN  1 2 
       132 1 1 1 1 123 VAL O   . 133 . O   1 2 
       132 1 2 1 1 127 ILE N   . 137 . N   1 2 
       133 1 1 1 1 124 ILE O   . 134 . O   1 2 
       133 1 2 1 1 128 THR H   . 138 . HN  1 2 
       134 1 1 1 1 124 ILE O   . 134 . O   1 2 
       134 1 2 1 1 128 THR N   . 138 . N   1 2 
       135 1 1 1 1 125 ARG O   . 135 . O   1 2 
       135 1 2 1 1 129 ALA H   . 139 . HN  1 2 
       136 1 1 1 1 125 ARG O   . 135 . O   1 2 
       136 1 2 1 1 129 ALA N   . 139 . N   1 2 
       137 1 1 1 1 126 GLN O   . 136 . O   1 2 
       137 1 2 1 1 130 THR H   . 140 . HN  1 2 
       138 1 1 1 1 126 GLN O   . 136 . O   1 2 
       138 1 2 1 1 130 THR N   . 140 . N   1 2 
       139 1 1 1 1 127 ILE O   . 137 . O   1 2 
       139 1 2 1 1 131 VAL H   . 141 . HN  1 2 
       140 1 1 1 1 127 ILE O   . 137 . O   1 2 
       140 1 2 1 1 131 VAL N   . 141 . N   1 2 
       141 1 1 1 1 128 THR O   . 138 . O   1 2 
       141 1 2 1 1 132 THR H   . 142 . HN  1 2 
       142 1 1 1 1 128 THR O   . 138 . O   1 2 
       142 1 2 1 1 132 THR N   . 142 . N   1 2 
       143 1 1 1 1 129 ALA O   . 139 . O   1 2 
       143 1 2 1 1 133 PHE H   . 143 . HN  1 2 
       144 1 1 1 1 129 ALA O   . 139 . O   1 2 
       144 1 2 1 1 133 PHE N   . 143 . N   1 2 
       145 1 1 1 1 130 THR O   . 140 . O   1 2 
       145 1 2 1 1 134 LEU H   . 144 . HN  1 2 
       146 1 1 1 1 130 THR O   . 140 . O   1 2 
       146 1 2 1 1 134 LEU N   . 144 . N   1 2 
       147 1 1 1 1  81 SER O   .  91 . O   1 2 
       147 1 2 1 1 142 SER H   . 152 . HN  1 2 
       148 1 1 1 1  81 SER O   .  91 . O   1 2 
       148 1 2 1 1 142 SER N   . 152 . N   1 2 
       149 1 1 1 1  79 VAL O   .  89 . O   1 2 
       149 1 2 1 1 144 ASP H   . 154 . HN  1 2 
       150 1 1 1 1  79 VAL O   .  89 . O   1 2 
       150 1 2 1 1 144 ASP N   . 154 . N   1 2 
       151 1 1 1 1 145 LEU H   . 155 . HN  1 2 
       151 1 2 2 2   5 TYR O   .   5 . O   1 2 
       152 1 1 1 1 145 LEU N   . 155 . N   1 2 
       152 1 2 2 2   5 TYR O   .   5 . O   1 2 
       153 1 1 1 1  77 VAL O   .  87 . O   1 2 
       153 1 2 1 1 146 LEU H   . 156 . HN  1 2 
       154 1 1 1 1  77 VAL O   .  87 . O   1 2 
       154 1 2 1 1 146 LEU N   . 156 . N   1 2 
       155 1 1 1 1 147 ILE H   . 157 . HN  1 2 
       155 1 2 2 2   3 TYR O   .   3 . O   1 2 
       156 1 1 1 1 147 ILE N   . 157 . N   1 2 
       156 1 2 2 2   3 TYR O   .   3 . O   1 2 
       157 1 1 1 1  75 LYS O   .  85 . O   1 2 
       157 1 2 1 1 148 TYR H   . 158 . HN  1 2 
       158 1 1 1 1  75 LYS O   .  85 . O   1 2 
       158 1 2 1 1 148 TYR N   . 158 . N   1 2 
       159 1 1 1 1 149 THR H   . 159 . HN  1 2 
       159 1 2 2 2   1 SER O   .   1 . O   1 2 
       160 1 1 1 1 149 THR N   . 159 . N   1 2 
       160 1 2 2 2   1 SER O   .   1 . O   1 2 
       161 1 1 1 1 145 LEU O   . 155 . O   1 2 
       161 1 2 2 2   5 TYR H   .   5 . HN  1 2 
       162 1 1 1 1 145 LEU O   . 155 . O   1 2 
       162 1 2 2 2   5 TYR N   .   5 . N   1 2 
       163 1 1 1 1 147 ILE O   . 157 . O   1 2 
       163 1 2 2 2   3 TYR H   .   3 . HN  1 2 
       164 1 1 1 1 147 ILE O   . 157 . O   1 2 
       164 1 2 2 2   3 TYR N   .   3 . N   1 2 
       165 1 1 1 1 160 GLU H   . 170 . HN  1 2 
       165 1 2 2 2   4 SER O   .   4 . O   1 2 
       166 1 1 1 1 160 GLU N   . 170 . N   1 2 
       166 1 2 2 2   4 SER O   .   4 . O   1 2 
       167 1 1 1 1 160 GLU O   . 170 . O   1 2 
       167 1 2 2 2   4 SER H   .   4 . HN  1 2 
       168 1 1 1 1 160 GLU O   . 170 . O   1 2 
       168 1 2 2 2   4 SER N   .   4 . N   1 2 
       169 1 1 1 1 162 SER O   . 172 . O   1 2 
       169 1 2 2 2   2 TRP H   .   2 . HN  1 2 
       170 1 1 1 1 162 SER O   . 172 . O   1 2 
       170 1 2 2 2   2 TRP N   .   2 . N   1 2 
       171 1 1 1 1 162 SER H   . 172 . HN  1 2 
       171 1 2 2 2   2 TRP O   .   2 . O   1 2 
       172 1 1 1 1 162 SER N   . 172 . N   1 2 
       172 1 2 2 2   2 TRP O   .   2 . O   1 2 
       173 1 1 1 1 171 GLU H   . 181 . HN  1 2 
       173 1 2 1 1 191 TYR O   . 201 . O   1 2 
       174 1 1 1 1 171 GLU N   . 181 . N   1 2 
       174 1 2 1 1 191 TYR O   . 201 . O   1 2 
       175 1 1 1 1 171 GLU O   . 181 . O   1 2 
       175 1 2 1 1 191 TYR H   . 201 . HN  1 2 
       176 1 1 1 1 171 GLU O   . 181 . O   1 2 
       176 1 2 1 1 191 TYR N   . 201 . N   1 2 
       177 1 1 1 1 173 VAL H   . 183 . HN  1 2 
       177 1 2 1 1 189 VAL O   . 199 . O   1 2 
       178 1 1 1 1 173 VAL N   . 183 . N   1 2 
       178 1 2 1 1 189 VAL O   . 199 . O   1 2 
       179 1 1 1 1 173 VAL O   . 183 . O   1 2 
       179 1 2 1 1 189 VAL H   . 199 . HN  1 2 
       180 1 1 1 1 173 VAL O   . 183 . O   1 2 
       180 1 2 1 1 189 VAL N   . 199 . N   1 2 
       181 1 1 1 1 175 LEU H   . 185 . HN  1 2 
       181 1 2 1 1 187 SER O   . 197 . O   1 2 
       182 1 1 1 1 175 LEU N   . 185 . N   1 2 
       182 1 2 1 1 187 SER O   . 197 . O   1 2 
       183 1 1 1 1 176 ARG H   . 186 . HN  1 2 
       183 1 2 1 1 187 SER O   . 197 . O   1 2 
       184 1 1 1 1 176 ARG N   . 186 . N   1 2 
       184 1 2 1 1 187 SER O   . 197 . O   1 2 
       185 1 1 1 1 176 ARG O   . 186 . O   1 2 
       185 1 2 1 1 187 SER H   . 197 . HN  1 2 
       186 1 1 1 1 176 ARG O   . 186 . O   1 2 
       186 1 2 1 1 187 SER N   . 197 . N   1 2 
       187 1 1 1 1 178 PHE H   . 188 . HN  1 2 
       187 1 2 1 1 185 VAL O   . 195 . O   1 2 
       188 1 1 1 1 178 PHE N   . 188 . N   1 2 
       188 1 2 1 1 185 VAL O   . 195 . O   1 2 
       189 1 1 1 1 178 PHE O   . 188 . O   1 2 
       189 1 2 1 1 185 VAL H   . 195 . HN  1 2 
       190 1 1 1 1 178 PHE O   . 188 . O   1 2 
       190 1 2 1 1 185 VAL N   . 195 . N   1 2 
       191 1 1 1 1 180 THR H   . 190 . HN  1 2 
       191 1 2 1 1 183 HIS O   . 193 . O   1 2 
       192 1 1 1 1 180 THR N   . 190 . N   1 2 
       192 1 2 1 1 183 HIS O   . 193 . O   1 2 
       193 1 1 1 1 180 THR O   . 190 . O   1 2 
       193 1 2 1 1 183 HIS H   . 193 . HN  1 2 
       194 1 1 1 1 180 THR O   . 190 . O   1 2 
       194 1 2 1 1 183 HIS N   . 193 . N   1 2 
       195 1 1 1 1  97 GLU O   . 107 . O   1 2 
       195 1 2 1 1 184 LYS H   . 194 . HN  1 2 
       196 1 1 1 1  97 GLU O   . 107 . O   1 2 
       196 1 2 1 1 184 LYS N   . 194 . N   1 2 
       197 1 1 1 1  97 GLU H   . 107 . HN  1 2 
       197 1 2 1 1 184 LYS O   . 194 . O   1 2 
       198 1 1 1 1  97 GLU N   . 107 . N   1 2 
       198 1 2 1 1 184 LYS O   . 194 . O   1 2 
       199 1 1 1 1  95 ASP O   . 105 . O   1 2 
       199 1 2 1 1 186 ASN H   . 196 . HN  1 2 
       200 1 1 1 1  95 ASP O   . 105 . O   1 2 
       200 1 2 1 1 186 ASN N   . 196 . N   1 2 
       201 1 1 1 1  95 ASP H   . 105 . HN  1 2 
       201 1 2 1 1 186 ASN O   . 196 . O   1 2 
       202 1 1 1 1  95 ASP N   . 105 . N   1 2 
       202 1 2 1 1 186 ASN O   . 196 . O   1 2 
       203 1 1 1 1  93 GLN O   . 103 . O   1 2 
       203 1 2 1 1 188 MET H   . 198 . HN  1 2 
       204 1 1 1 1  93 GLN O   . 103 . O   1 2 
       204 1 2 1 1 188 MET N   . 198 . N   1 2 
       205 1 1 1 1  93 GLN H   . 103 . HN  1 2 
       205 1 2 1 1 188 MET O   . 198 . O   1 2 
       206 1 1 1 1  93 GLN N   . 103 . N   1 2 
       206 1 2 1 1 188 MET O   . 198 . O   1 2 
       207 1 1 1 1  91 ARG O   . 101 . O   1 2 
       207 1 2 1 1 190 ALA H   . 200 . HN  1 2 
       208 1 1 1 1  91 ARG O   . 101 . O   1 2 
       208 1 2 1 1 190 ALA N   . 200 . N   1 2 
       209 1 1 1 1  91 ARG H   . 101 . HN  1 2 
       209 1 2 1 1 190 ALA O   . 200 . O   1 2 
       210 1 1 1 1  91 ARG N   . 101 . N   1 2 
       210 1 2 1 1 190 ALA O   . 200 . O   1 2 
       211 1 1 1 1  89 LEU O   .  99 . O   1 2 
       211 1 2 1 1 192 LYS H   . 202 . HN  1 2 
       212 1 1 1 1  89 LEU O   .  99 . O   1 2 
       212 1 2 1 1 192 LYS N   . 202 . N   1 2 
       213 1 1 1 1 163 GLY O   . 173 . O   1 2 
       213 1 2 1 1 166 PHE H   . 176 . HN  1 2 
       214 1 1 1 1 163 GLY O   . 173 . O   1 2 
       214 1 2 1 1 166 PHE N   . 176 . N   1 2 
       215 1 1 1 1  31 PRO O   .  41 . O   1 2 
       215 1 2 1 1  34 THR H   .  44 . HN  1 2 
       216 1 1 1 1  31 PRO O   .  41 . O   1 2 
       216 1 2 1 1  34 THR N   .  44 . N   1 2 
       217 1 1 1 1  32 SER O   .  42 . O   1 2 
       217 1 2 1 1  35 PHE H   .  45 . HN  1 2 
       218 1 1 1 1  32 SER O   .  42 . O   1 2 
       218 1 2 1 1  35 PHE N   .  45 . N   1 2 
       219 1 1 1 1   5 LEU O   .  15 . O   1 2 
       219 1 2 1 1   9 ALA H   .  19 . HN  1 2 
       220 1 1 1 1   5 LEU O   .  15 . O   1 2 
       220 1 2 1 1   9 ALA N   .  19 . N   1 2 
       221 1 1 1 1   6 ARG O   .  16 . O   1 2 
       221 1 2 1 1  10 GLU H   .  20 . HN  1 2 
       222 1 1 1 1   6 ARG O   .  16 . O   1 2 
       222 1 2 1 1  10 GLU N   .  20 . N   1 2 
       223 1 1 1 1   7 GLY O   .  17 . O   1 2 
       223 1 2 1 1  11 ILE H   .  21 . HN  1 2 
       224 1 1 1 1   7 GLY O   .  17 . O   1 2 
       224 1 2 1 1  11 ILE N   .  21 . N   1 2 
       225 1 1 1 1  65 LYS O   .  75 . O   1 2 
       225 1 2 1 1  69 TYR H   .  79 . HN  1 2 
       226 1 1 1 1  65 LYS O   .  75 . O   1 2 
       226 1 2 1 1  69 TYR N   .  79 . N   1 2 
    stop_

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

         1 1 . . . . . 1.9 1.5 2.3 1 2 
         2 1 . . . . . 2.8 2.4 3.3 1 2 
         3 1 . . . . . 1.9 1.5 2.3 1 2 
         4 1 . . . . . 2.8 2.4 3.3 1 2 
         5 1 . . . . . 1.9 1.5 2.3 1 2 
         6 1 . . . . . 2.8 2.4 3.3 1 2 
         7 1 . . . . . 1.9 1.5 2.3 1 2 
         8 1 . . . . . 2.8 2.4 3.3 1 2 
         9 1 . . . . . 1.9 1.5 2.3 1 2 
        10 1 . . . . . 2.8 2.4 3.3 1 2 
        11 1 . . . . . 1.9 1.5 2.3 1 2 
        12 1 . . . . . 2.8 2.4 3.3 1 2 
        13 1 . . . . . 1.9 1.5 2.3 1 2 
        14 1 . . . . . 2.8 2.4 3.3 1 2 
        15 1 . . . . . 1.9 1.5 2.3 1 2 
        16 1 . . . . . 2.8 2.4 3.3 1 2 
        17 1 . . . . . 1.9 1.5 2.3 1 2 
        18 1 . . . . . 2.8 2.4 3.3 1 2 
        19 1 . . . . . 1.9 1.5 2.3 1 2 
        20 1 . . . . . 2.8 2.4 3.3 1 2 
        21 1 . . . . . 1.9 1.5 2.3 1 2 
        22 1 . . . . . 2.8 2.4 3.3 1 2 
        23 1 . . . . . 1.9 1.5 2.3 1 2 
        24 1 . . . . . 2.8 2.4 3.3 1 2 
        25 1 . . . . . 1.9 1.5 2.3 1 2 
        26 1 . . . . . 2.8 2.4 3.3 1 2 
        27 1 . . . . . 1.9 1.5 2.3 1 2 
        28 1 . . . . . 2.8 2.4 3.3 1 2 
        29 1 . . . . . 1.9 1.5 2.3 1 2 
        30 1 . . . . . 2.8 2.4 3.3 1 2 
        31 1 . . . . . 1.9 1.5 2.3 1 2 
        32 1 . . . . . 2.8 2.4 3.3 1 2 
        33 1 . . . . . 1.9 1.5 2.3 1 2 
        34 1 . . . . . 2.8 2.4 3.3 1 2 
        35 1 . . . . . 1.9 1.5 2.3 1 2 
        36 1 . . . . . 2.8 2.4 3.3 1 2 
        37 1 . . . . . 1.9 1.5 2.3 1 2 
        38 1 . . . . . 2.8 2.4 3.3 1 2 
        39 1 . . . . . 1.9 1.5 2.3 1 2 
        40 1 . . . . . 2.8 2.4 3.3 1 2 
        41 1 . . . . . 1.9 1.5 2.3 1 2 
        42 1 . . . . . 2.8 2.4 3.3 1 2 
        43 1 . . . . . 1.9 1.5 2.3 1 2 
        44 1 . . . . . 2.8 2.4 3.3 1 2 
        45 1 . . . . . 1.9 1.5 2.3 1 2 
        46 1 . . . . . 2.8 2.4 3.3 1 2 
        47 1 . . . . . 1.9 1.5 2.3 1 2 
        48 1 . . . . . 2.8 2.4 3.3 1 2 
        49 1 . . . . . 1.9 1.5 2.3 1 2 
        50 1 . . . . . 2.8 2.4 3.3 1 2 
        51 1 . . . . . 1.9 1.5 2.3 1 2 
        52 1 . . . . . 2.8 2.4 3.3 1 2 
        53 1 . . . . . 1.9 1.5 2.3 1 2 
        54 1 . . . . . 2.8 2.4 3.3 1 2 
        55 1 . . . . . 1.9 1.5 2.3 1 2 
        56 1 . . . . . 2.8 2.4 3.3 1 2 
        57 1 . . . . . 1.9 1.5 2.3 1 2 
        58 1 . . . . . 2.8 2.4 3.3 1 2 
        59 1 . . . . . 1.9 1.5 2.3 1 2 
        60 1 . . . . . 2.8 2.4 3.3 1 2 
        61 1 . . . . . 1.9 1.5 2.3 1 2 
        62 1 . . . . . 2.8 2.4 3.3 1 2 
        63 1 . . . . . 1.9 1.5 2.3 1 2 
        64 1 . . . . . 2.8 2.4 3.3 1 2 
        65 1 . . . . . 1.9 1.5 2.3 1 2 
        66 1 . . . . . 2.8 2.4 3.3 1 2 
        67 1 . . . . . 1.9 1.5 2.3 1 2 
        68 1 . . . . . 2.8 2.4 3.3 1 2 
        69 1 . . . . . 1.9 1.5 2.3 1 2 
        70 1 . . . . . 2.8 2.4 3.3 1 2 
        71 1 . . . . . 1.9 1.5 2.3 1 2 
        72 1 . . . . . 2.8 2.4 3.3 1 2 
        73 1 . . . . . 1.9 1.5 2.3 1 2 
        74 1 . . . . . 2.8 2.4 3.3 1 2 
        75 1 . . . . . 1.9 1.5 2.3 1 2 
        76 1 . . . . . 2.8 2.4 3.3 1 2 
        77 1 . . . . . 1.9 1.5 2.3 1 2 
        78 1 . . . . . 2.8 2.4 3.3 1 2 
        79 1 . . . . . 1.9 1.5 2.3 1 2 
        80 1 . . . . . 2.8 2.4 3.3 1 2 
        81 1 . . . . . 1.9 1.5 2.3 1 2 
        82 1 . . . . . 2.8 2.4 3.3 1 2 
        83 1 . . . . . 1.9 1.5 2.3 1 2 
        84 1 . . . . . 2.8 2.4 3.3 1 2 
        85 1 . . . . . 1.9 1.5 2.3 1 2 
        86 1 . . . . . 2.8 2.4 3.3 1 2 
        87 1 . . . . . 1.9 1.5 2.3 1 2 
        88 1 . . . . . 2.8 2.4 3.3 1 2 
        89 1 . . . . . 1.9 1.5 2.3 1 2 
        90 1 . . . . . 2.8 2.4 3.3 1 2 
        91 1 . . . . . 1.9 1.5 2.3 1 2 
        92 1 . . . . . 2.8 2.4 3.3 1 2 
        93 1 . . . . . 1.9 1.5 2.3 1 2 
        94 1 . . . . . 2.8 2.4 3.3 1 2 
        95 1 . . . . . 1.9 1.5 2.3 1 2 
        96 1 . . . . . 2.8 2.4 3.3 1 2 
        97 1 . . . . . 1.9 1.5 2.3 1 2 
        98 1 . . . . . 2.8 2.4 3.3 1 2 
        99 1 . . . . . 1.9 1.5 2.3 1 2 
       100 1 . . . . . 2.8 2.4 3.3 1 2 
       101 1 . . . . . 1.9 1.5 2.3 1 2 
       102 1 . . . . . 2.8 2.4 3.3 1 2 
       103 1 . . . . . 1.9 1.5 2.3 1 2 
       104 1 . . . . . 2.8 2.4 3.3 1 2 
       105 1 . . . . . 1.9 1.5 2.3 1 2 
       106 1 . . . . . 2.8 2.4 3.3 1 2 
       107 1 . . . . . 1.9 1.5 2.3 1 2 
       108 1 . . . . . 2.8 2.4 3.3 1 2 
       109 1 . . . . . 1.9 1.5 2.3 1 2 
       110 1 . . . . . 2.8 2.4 3.3 1 2 
       111 1 . . . . . 1.9 1.5 2.3 1 2 
       112 1 . . . . . 2.8 2.4 3.3 1 2 
       113 1 . . . . . 1.9 1.5 2.3 1 2 
       114 1 . . . . . 2.8 2.4 3.3 1 2 
       115 1 . . . . . 1.9 1.5 2.3 1 2 
       116 1 . . . . . 2.8 2.4 3.3 1 2 
       117 1 . . . . . 1.9 1.5 2.3 1 2 
       118 1 . . . . . 2.8 2.4 3.3 1 2 
       119 1 . . . . . 1.9 1.5 2.3 1 2 
       120 1 . . . . . 2.8 2.4 3.3 1 2 
       121 1 . . . . . 1.9 1.5 2.3 1 2 
       122 1 . . . . . 2.8 2.4 3.3 1 2 
       123 1 . . . . . 1.9 1.5 2.3 1 2 
       124 1 . . . . . 2.8 2.4 3.3 1 2 
       125 1 . . . . . 1.9 1.5 2.3 1 2 
       126 1 . . . . . 2.8 2.4 3.3 1 2 
       127 1 . . . . . 1.9 1.5 2.3 1 2 
       128 1 . . . . . 2.8 2.4 3.3 1 2 
       129 1 . . . . . 1.9 1.5 2.3 1 2 
       130 1 . . . . . 2.8 2.4 3.3 1 2 
       131 1 . . . . . 1.9 1.5 2.3 1 2 
       132 1 . . . . . 2.8 2.4 3.3 1 2 
       133 1 . . . . . 1.9 1.5 2.3 1 2 
       134 1 . . . . . 2.8 2.4 3.3 1 2 
       135 1 . . . . . 1.9 1.5 2.3 1 2 
       136 1 . . . . . 2.8 2.4 3.3 1 2 
       137 1 . . . . . 1.9 1.5 2.3 1 2 
       138 1 . . . . . 2.8 2.4 3.3 1 2 
       139 1 . . . . . 1.9 1.5 2.3 1 2 
       140 1 . . . . . 2.8 2.4 3.3 1 2 
       141 1 . . . . . 1.9 1.5 2.3 1 2 
       142 1 . . . . . 2.8 2.4 3.3 1 2 
       143 1 . . . . . 1.9 1.5 2.3 1 2 
       144 1 . . . . . 2.8 2.4 3.3 1 2 
       145 1 . . . . . 1.9 1.5 2.3 1 2 
       146 1 . . . . . 2.8 2.4 3.3 1 2 
       147 1 . . . . . 1.9 1.5 2.3 1 2 
       148 1 . . . . . 2.8 2.4 3.3 1 2 
       149 1 . . . . . 1.9 1.5 2.3 1 2 
       150 1 . . . . . 2.8 2.4 3.3 1 2 
       151 1 . . . . . 1.9 1.5 2.3 1 2 
       152 1 . . . . . 2.8 2.4 3.3 1 2 
       153 1 . . . . . 1.9 1.5 2.3 1 2 
       154 1 . . . . . 2.8 2.4 3.3 1 2 
       155 1 . . . . . 1.9 1.5 2.3 1 2 
       156 1 . . . . . 2.8 2.4 3.3 1 2 
       157 1 . . . . . 1.9 1.5 2.3 1 2 
       158 1 . . . . . 2.8 2.4 3.3 1 2 
       159 1 . . . . . 1.9 1.5 2.3 1 2 
       160 1 . . . . . 2.8 2.4 3.3 1 2 
       161 1 . . . . . 1.9 1.5 2.3 1 2 
       162 1 . . . . . 2.8 2.4 3.3 1 2 
       163 1 . . . . . 1.9 1.5 2.3 1 2 
       164 1 . . . . . 2.8 2.4 3.3 1 2 
       165 1 . . . . . 1.9 1.5 2.3 1 2 
       166 1 . . . . . 2.8 2.4 3.3 1 2 
       167 1 . . . . . 1.9 1.5 2.3 1 2 
       168 1 . . . . . 2.8 2.4 3.3 1 2 
       169 1 . . . . . 1.9 1.5 2.3 1 2 
       170 1 . . . . . 2.8 2.4 3.3 1 2 
       171 1 . . . . . 1.9 1.5 2.3 1 2 
       172 1 . . . . . 2.8 2.4 3.3 1 2 
       173 1 . . . . . 1.9 1.5 2.3 1 2 
       174 1 . . . . . 2.8 2.4 3.3 1 2 
       175 1 . . . . . 1.9 1.5 2.3 1 2 
       176 1 . . . . . 2.8 2.4 3.3 1 2 
       177 1 . . . . . 1.9 1.5 2.3 1 2 
       178 1 . . . . . 2.8 2.4 3.3 1 2 
       179 1 . . . . . 1.9 1.5 2.3 1 2 
       180 1 . . . . . 2.8 2.4 3.3 1 2 
       181 1 . . . . . 1.9 1.5 2.3 1 2 
       182 1 . . . . . 2.8 2.4 3.3 1 2 
       183 1 . . . . . 1.9 1.5 2.3 1 2 
       184 1 . . . . . 2.8 2.4 3.3 1 2 
       185 1 . . . . . 1.9 1.5 2.3 1 2 
       186 1 . . . . . 2.8 2.4 3.3 1 2 
       187 1 . . . . . 1.9 1.5 2.3 1 2 
       188 1 . . . . . 2.8 2.4 3.3 1 2 
       189 1 . . . . . 1.9 1.5 2.3 1 2 
       190 1 . . . . . 2.8 2.4 3.3 1 2 
       191 1 . . . . . 1.9 1.5 2.3 1 2 
       192 1 . . . . . 2.8 2.4 3.3 1 2 
       193 1 . . . . . 1.9 1.5 2.3 1 2 
       194 1 . . . . . 2.8 2.4 3.3 1 2 
       195 1 . . . . . 1.9 1.5 2.3 1 2 
       196 1 . . . . . 2.8 2.4 3.3 1 2 
       197 1 . . . . . 1.9 1.5 2.3 1 2 
       198 1 . . . . . 2.8 2.4 3.3 1 2 
       199 1 . . . . . 1.9 1.5 2.3 1 2 
       200 1 . . . . . 2.8 2.4 3.3 1 2 
       201 1 . . . . . 1.9 1.5 2.3 1 2 
       202 1 . . . . . 2.8 2.4 3.3 1 2 
       203 1 . . . . . 1.9 1.5 2.3 1 2 
       204 1 . . . . . 2.8 2.4 3.3 1 2 
       205 1 . . . . . 1.9 1.5 2.3 1 2 
       206 1 . . . . . 2.8 2.4 3.3 1 2 
       207 1 . . . . . 1.9 1.5 2.3 1 2 
       208 1 . . . . . 2.8 2.4 3.3 1 2 
       209 1 . . . . . 1.9 1.5 2.3 1 2 
       210 1 . . . . . 2.8 2.4 3.3 1 2 
       211 1 . . . . . 1.9 1.5 2.3 1 2 
       212 1 . . . . . 2.8 2.4 3.3 1 2 
       213 1 . . . . . 1.9 1.5 2.3 1 2 
       214 1 . . . . . 2.8 2.4 3.3 1 2 
       215 1 . . . . . 1.9 1.5 2.3 1 2 
       216 1 . . . . . 2.8 2.4 3.3 1 2 
       217 1 . . . . . 1.9 1.5 2.3 1 2 
       218 1 . . . . . 2.8 2.4 3.3 1 2 
       219 1 . . . . . 1.9 1.5 2.3 1 2 
       220 1 . . . . . 2.8 2.4 3.3 1 2 
       221 1 . . . . . 1.9 1.5 2.3 1 2 
       222 1 . . . . . 2.8 2.4 3.3 1 2 
       223 1 . . . . . 1.9 1.5 2.3 1 2 
       224 1 . . . . . 2.8 2.4 3.3 1 2 
       225 1 . . . . . 1.9 1.5 2.3 1 2 
       226 1 . . . . . 2.8 2.4 3.3 1 2 
    stop_

save_


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

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

        1 . 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE CB 1 1  11 ILE HB     0.0 120.0 .  21 . N  .  21 . CA .  21 . CB .  21 . HB  1 1 
        2 . 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL CB 1 1  12 VAL HB     0.0 120.0 .  22 . N  .  22 . CA .  22 . CB .  22 . HB  1 1 
        3 . 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE CB 1 1  16 PHE HB3    0.0 120.0 .  26 . N  .  26 . CA .  26 . CB .  26 . HB1 1 1 
        4 . 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE CB 1 1  20 ILE HB     0.0 120.0 .  30 . N  .  30 . CA .  30 . CB .  30 . HB  1 1 
        5 . 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN CB 1 1  21 ASN HB3    0.0 120.0 .  31 . N  .  31 . CA .  31 . CB .  31 . HB1 1 1 
        6 . 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE CB 1 1  23 ILE HB     0.0 120.0 .  33 . N  .  33 . CA .  33 . CB .  33 . HB  1 1 
        7 . 1 1  25 TYR N  1 1  25 TYR CA 1 1  25 TYR CB 1 1  25 TYR HB3    0.0 120.0 .  35 . N  .  35 . CA .  35 . CB .  35 . HB1 1 1 
        8 . 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE CB 1 1  29 ILE HB     0.0 120.0 .  39 . N  .  39 . CA .  39 . CB .  39 . HB  1 1 
        9 . 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR CB 1 1  30 TYR HB3 -120.0   0.0 .  40 . N  .  40 . CA .  40 . CB .  40 . HB1 1 1 
       10 . 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR CB 1 1  34 THR HB   120.0 240.0 .  44 . N  .  44 . CA .  44 . CB .  44 . HB  1 1 
       11 . 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB 1 1  38 VAL HB   120.0 240.0 .  48 . N  .  48 . CA .  48 . CB .  48 . HB  1 1 
       12 . 1 1  41 TYR N  1 1  41 TYR CA 1 1  41 TYR CB 1 1  41 TYR HB3  120.0 240.0 .  51 . N  .  51 . CA .  51 . CB .  51 . HB1 1 1 
       13 . 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR CB 1 1  44 THR HB     0.0 120.0 .  54 . N  .  54 . CA .  54 . CB .  54 . HB  1 1 
       14 . 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG  -120.0   0.0 .  55 . N  .  55 . CA .  55 . CB .  55 . CG  1 1 
       15 . 1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG 1 1  45 LEU CD1  120.0 240.0 .  55 . CA .  55 . CB .  55 . CG .  55 . CD1 1 1 
       16 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG   120.0 240.0 .  56 . N  .  56 . CA .  56 . CB .  56 . CG  1 1 
       17 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG 1 1  46 LEU CD2  120.0 240.0 .  56 . CA .  56 . CB .  56 . CG .  56 . CD2 1 1 
       18 . 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL CB 1 1  47 VAL HB     0.0 120.0 .  57 . N  .  57 . CA .  57 . CB .  57 . HB  1 1 
       19 . 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU CB 1 1  51 LEU CG  -120.0   0.0 .  61 . N  .  61 . CA .  61 . CB .  61 . CG  1 1 
       20 . 1 1  51 LEU CA 1 1  51 LEU CB 1 1  51 LEU CG 1 1  51 LEU CD1  120.0 240.0 .  61 . CA .  61 . CB .  61 . CG .  61 . CD1 1 1 
       21 . 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU CB 1 1  53 LEU CG   120.0 240.0 .  63 . N  .  63 . CA .  63 . CB .  63 . CG  1 1 
       22 . 1 1  53 LEU CA 1 1  53 LEU CB 1 1  53 LEU CG 1 1  53 LEU CD2  120.0 240.0 .  63 . CA .  63 . CB .  63 . CG .  63 . CD2 1 1 
       23 . 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE CB 1 1  54 ILE HB     0.0 120.0 .  64 . N  .  64 . CA .  64 . CB .  64 . HB  1 1 
       24 . 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG  -120.0   0.0 .  67 . N  .  67 . CA .  67 . CB .  67 . CG  1 1 
       25 . 1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG 1 1  57 LEU CD1  120.0 240.0 .  67 . CA .  67 . CB .  67 . CG .  67 . CD1 1 1 
       26 . 1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN CB 1 1  58 ASN HB3    0.0 120.0 .  68 . N  .  68 . CA .  68 . CB .  68 . HB1 1 1 
       27 . 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL CB 1 1  60 VAL HB     0.0 120.0 .  70 . N  .  70 . CA .  70 . CB .  70 . HB  1 1 
       28 . 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL CB 1 1  61 VAL HB     0.0 120.0 .  71 . N  .  71 . CA .  71 . CB .  71 . HB  1 1 
       29 . 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG   120.0 240.0 .  74 . N  .  74 . CA .  74 . CB .  74 . CG  1 1 
       30 . 1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG 1 1  64 LEU CD2  120.0 240.0 .  74 . CA .  74 . CB .  74 . CG .  74 . CD2 1 1 
       31 . 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG  -120.0   0.0 .  86 . N  .  86 . CA .  86 . CB .  86 . CG  1 1 
       32 . 1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG 1 1  76 LEU CD1  120.0 240.0 .  86 . CA .  86 . CB .  86 . CG .  86 . CD1 1 1 
       33 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL CB 1 1  77 VAL HB     0.0 120.0 .  87 . N  .  87 . CA .  87 . CB .  87 . HB  1 1 
       34 . 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL CB 1 1  78 VAL HB     0.0 120.0 .  88 . N  .  88 . CA .  88 . CB .  88 . HB  1 1 
       35 . 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL CB 1 1  79 VAL HB     0.0 120.0 .  89 . N  .  89 . CA .  89 . CB .  89 . HB  1 1 
       36 . 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE CB 1 1  80 ILE HB     0.0 120.0 .  90 . N  .  90 . CA .  90 . CB .  90 . HB  1 1 
       37 . 1 1  82 ASN N  1 1  82 ASN CA 1 1  82 ASN CB 1 1  82 ASN HB3    0.0 120.0 .  92 . N  .  92 . CA .  92 . CB .  92 . HB1 1 1 
       38 . 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE CB 1 1  83 ILE HB     0.0 120.0 .  93 . N  .  93 . CA .  93 . CB .  93 . HB  1 1 
       39 . 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL CB 1 1  88 VAL HB     0.0 120.0 .  98 . N  .  98 . CA .  98 . CB .  98 . HB  1 1 
       40 . 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG   120.0 240.0 .  99 . N  .  99 . CA .  99 . CB .  99 . CG  1 1 
       41 . 1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG 1 1  89 LEU CD2  120.0 240.0 .  99 . CA .  99 . CB .  99 . CG .  99 . CD2 1 1 
       42 . 1 1  92 TRP N  1 1  92 TRP CA 1 1  92 TRP CB 1 1  92 TRP HB3    0.0 120.0 . 102 . N  . 102 . CA . 102 . CB . 102 . HB1 1 1 
       43 . 1 1  94 PHE N  1 1  94 PHE CA 1 1  94 PHE CB 1 1  94 PHE HB3 -120.0   0.0 . 104 . N  . 104 . CA . 104 . CB . 104 . HB1 1 1 
       44 . 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP CB 1 1  95 ASP HB3    0.0 120.0 . 105 . N  . 105 . CA . 105 . CB . 105 . HB1 1 1 
       45 . 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE CB 1 1  96 ILE HB     0.0 120.0 . 106 . N  . 106 . CA . 106 . CB . 106 . HB  1 1 
       46 . 1 1  98 CYS N  1 1  98 CYS CA 1 1  98 CYS CB 1 1  98 CYS HB3    0.0 120.0 . 108 . N  . 108 . CA . 108 . CB . 108 . HB1 1 1 
       47 . 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE CB 1 1 116 ILE HB     0.0 120.0 . 126 . N  . 126 . CA . 126 . CB . 126 . HB  1 1 
       48 . 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP CB 1 1 118 ASP HB3    0.0 120.0 . 128 . N  . 128 . CA . 128 . CB . 128 . HB1 1 1 
       49 . 1 1 120 ILE N  1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE HB  -120.0   0.0 . 130 . N  . 130 . CA . 130 . CB . 130 . HB  1 1 
       50 . 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL HB     0.0 120.0 . 133 . N  . 133 . CA . 133 . CB . 133 . HB  1 1 
       51 . 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE CB 1 1 124 ILE HB     0.0 120.0 . 134 . N  . 134 . CA . 134 . CB . 134 . HB  1 1 
       52 . 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE CB 1 1 127 ILE HB     0.0 120.0 . 137 . N  . 137 . CA . 137 . CB . 137 . HB  1 1 
       53 . 1 1 128 THR N  1 1 128 THR CA 1 1 128 THR CB 1 1 128 THR HB     0.0 120.0 . 138 . N  . 138 . CA . 138 . CB . 138 . HB  1 1 
       54 . 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR CB 1 1 130 THR HB     0.0 120.0 . 140 . N  . 140 . CA . 140 . CB . 140 . HB  1 1 
       55 . 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL CB 1 1 131 VAL HB     0.0 120.0 . 141 . N  . 141 . CA . 141 . CB . 141 . HB  1 1 
       56 . 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR CB 1 1 132 THR HB   120.0 240.0 . 142 . N  . 142 . CA . 142 . CB . 142 . HB  1 1 
       57 . 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE HB3    0.0 120.0 . 143 . N  . 143 . CA . 143 . CB . 143 . HB1 1 1 
       58 . 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG  -120.0   0.0 . 144 . N  . 144 . CA . 144 . CB . 144 . CG  1 1 
       59 . 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG 1 1 134 LEU CD1  120.0 240.0 . 144 . CA . 144 . CB . 144 . CG . 144 . CD1 1 1 
       60 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG   120.0 240.0 . 146 . N  . 146 . CA . 146 . CB . 146 . CG  1 1 
       61 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD2  120.0 240.0 . 146 . CA . 146 . CB . 146 . CG . 146 . CD2 1 1 
       62 . 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG   120.0 240.0 . 147 . N  . 147 . CA . 147 . CB . 147 . CG  1 1 
       63 . 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG 1 1 137 LEU CD2  120.0 240.0 . 147 . CA . 147 . CB . 147 . CG . 147 . CD2 1 1 
       64 . 1 1 139 VAL N  1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL HB   120.0 240.0 . 149 . N  . 149 . CA . 149 . CB . 149 . HB  1 1 
       65 . 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  -120.0   0.0 .  34 . N  .  34 . CA .  34 . CB .  34 . CG  1 1 
       66 . 1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG 1 1  24 LEU CD1  120.0 240.0 .  34 . CA .  34 . CB .  34 . CG .  34 . CD1 1 1 
       67 . 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG  -120.0   0.0 .  78 . N  .  78 . CA .  78 . CB .  78 . CG  1 1 
       68 . 1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG 1 1  68 LEU CD1  120.0 240.0 .  78 . CA .  78 . CB .  78 . CG .  78 . CD1 1 1 
       69 . 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU CB 1 1 145 LEU CG  -120.0   0.0 . 155 . N  . 155 . CA . 155 . CB . 155 . CG  1 1 
       70 . 1 1 145 LEU CA 1 1 145 LEU CB 1 1 145 LEU CG 1 1 145 LEU CD1  120.0 240.0 . 155 . CA . 155 . CB . 155 . CG . 155 . CD1 1 1 
       71 . 1 1 146 LEU N  1 1 146 LEU CA 1 1 146 LEU CB 1 1 146 LEU CG  -120.0   0.0 . 156 . N  . 156 . CA . 156 . CB . 156 . CG  1 1 
       72 . 1 1 146 LEU CA 1 1 146 LEU CB 1 1 146 LEU CG 1 1 146 LEU CD1  120.0 240.0 . 156 . CA . 156 . CB . 156 . CG . 156 . CD1 1 1 
       73 . 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE CB 1 1 147 ILE HB     0.0 120.0 . 157 . N  . 157 . CA . 157 . CB . 157 . HB  1 1 
       74 . 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG   120.0 240.0 . 163 . N  . 163 . CA . 163 . CB . 163 . CG  1 1 
       75 . 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG 1 1 153 LEU CD2  120.0 240.0 . 163 . CA . 163 . CB . 163 . CG . 163 . CD2 1 1 
       76 . 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL HB     0.0 120.0 . 164 . N  . 164 . CA . 164 . CB . 164 . HB  1 1 
       77 . 1 1 155 VAL N  1 1 155 VAL CA 1 1 155 VAL CB 1 1 155 VAL HB     0.0 120.0 . 165 . N  . 165 . CA . 165 . CB . 165 . HB  1 1 
       78 . 1 1 182 ILE N  1 1 182 ILE CA 1 1 182 ILE CB 1 1 182 ILE HB     0.0 120.0 . 192 . N  . 192 . CA . 192 . CB . 192 . HB  1 1 
       79 . 1 1 185 VAL N  1 1 185 VAL CA 1 1 185 VAL CB 1 1 185 VAL HB     0.0 120.0 . 195 . N  . 195 . CA . 195 . CB . 195 . HB  1 1 
       80 . 1 1 189 VAL N  1 1 189 VAL CA 1 1 189 VAL CB 1 1 189 VAL HB  -120.0   0.0 . 199 . N  . 199 . CA . 199 . CB . 199 . HB  1 1 
       81 . 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER CB 1 1  17 SER HB3    0.0 120.0 .  27 . N  .  27 . CA .  27 . CB .  27 . HB1 1 1 
       82 . 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE CB 1 1  18 PHE HB3    0.0 120.0 .  28 . N  .  28 . CA .  28 . CB .  28 . HB1 1 1 
       83 . 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER CB 1 1  22 SER HB3    0.0 120.0 .  32 . N  .  32 . CA .  32 . CB .  32 . HB1 1 1 
       84 . 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR CB 1 1  56 TYR HB3    0.0 120.0 .  66 . N  .  66 . CA .  66 . CB .  66 . HB1 1 1 
       85 . 1 1  59 ASN N  1 1  59 ASN CA 1 1  59 ASN CB 1 1  59 ASN HB3    0.0 120.0 .  69 . N  .  69 . CA .  69 . CB .  69 . HB1 1 1 
       86 . 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER CB 1 1  81 SER HB3 -120.0   0.0 .  91 . N  .  91 . CA .  91 . CB .  91 . HB1 1 1 
       87 . 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU CB 1 1  84 GLU HB3    0.0 120.0 .  94 . N  .  94 . CA .  94 . CB .  94 . HB1 1 1 
       88 . 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER CB 1 1  85 SER HB3    0.0 120.0 .  95 . N  .  95 . CA .  95 . CB .  95 . HB1 1 1 
       89 . 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU CB 1 1  87 GLU HB3    0.0 120.0 .  97 . N  .  97 . CA .  97 . CB .  97 . HB1 1 1 
       90 . 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU CB 1 1  90 GLU HB3    0.0 120.0 . 100 . N  . 100 . CA . 100 . CB . 100 . HB1 1 1 
       91 . 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN HB3    0.0 120.0 . 127 . N  . 127 . CA . 127 . CB . 127 . HB1 1 1 
       92 . 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU HB3    0.0 120.0 . 129 . N  . 129 . CA . 129 . CB . 129 . HB1 1 1 
       93 . 1 1 122 SER N  1 1 122 SER CA 1 1 122 SER CB 1 1 122 SER HB3    0.0 120.0 . 132 . N  . 132 . CA . 132 . CB . 132 . HB1 1 1 
       94 . 1 1 138 GLU N  1 1 138 GLU CA 1 1 138 GLU CB 1 1 138 GLU HB3    0.0 120.0 . 148 . N  . 148 . CA . 148 . CB . 148 . HB1 1 1 
       95 . 1 1 140 SER N  1 1 140 SER CA 1 1 140 SER CB 1 1 140 SER HB3    0.0 120.0 . 150 . N  . 150 . CA . 150 . CB . 150 . HB1 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2   1 SER C 2 2   2 TRP N  2 2   2 TRP CA 2 2   2 TRP C     -138.0      -78.0 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 2 
         2 . 2 2   2 TRP N 2 2   2 TRP CA 2 2   2 TRP C  2 2   3 TYR N  123.99999      156.0 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 2 
         3 . 2 2   2 TRP C 2 2   3 TYR N  2 2   3 TYR CA 2 2   3 TYR C     -144.0      -78.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 2 
         4 . 2 2   3 TYR N 2 2   3 TYR CA 2 2   3 TYR C  2 2   4 SER N      129.0      159.0 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 2 
         5 . 2 2   3 TYR C 2 2   4 SER N  2 2   4 SER CA 2 2   4 SER C     -133.0     -101.0 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 2 
         6 . 2 2   4 SER N 2 2   4 SER CA 2 2   4 SER C  2 2   5 TYR N      116.0      154.0 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 2 
         7 . 2 2   4 SER C 2 2   5 TYR N  2 2   5 TYR CA 2 2   5 TYR C     -142.0     -104.0 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 2 
         8 . 2 2   5 TYR N 2 2   5 TYR CA 2 2   5 TYR C  2 2   6 PRO N      120.0      150.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 2 
         9 . 1 1   4 THR C 1 1   5 LEU N  1 1   5 LEU CA 1 1   5 LEU C      -76.0      -46.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 2 
        10 . 1 1   5 LEU N 1 1   5 LEU CA 1 1   5 LEU C  1 1   6 ARG N      -52.0      -22.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 2 
        11 . 1 1   5 LEU C 1 1   6 ARG N  1 1   6 ARG CA 1 1   6 ARG C      -79.0      -49.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 2 
        12 . 1 1   6 ARG N 1 1   6 ARG CA 1 1   6 ARG C  1 1   7 GLY N      -57.0 -26.999998 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 2 
        13 . 1 1   6 ARG C 1 1   7 GLY N  1 1   7 GLY CA 1 1   7 GLY C      -80.0      -50.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 2 
        14 . 1 1   7 GLY N 1 1   7 GLY CA 1 1   7 GLY C  1 1   8 SER N      -58.0      -28.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 2 
        15 . 1 1   7 GLY C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C      -82.0      -52.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 2 
        16 . 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 ALA N      -53.0      -23.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 2 
        17 . 1 1   8 SER C 1 1   9 ALA N  1 1   9 ALA CA 1 1   9 ALA C      -80.0      -50.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 2 
        18 . 1 1   9 ALA N 1 1   9 ALA CA 1 1   9 ALA C  1 1  10 GLU N      -56.0      -26.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 2 
        19 . 1 1   9 ALA C 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C      -78.0 -47.999996 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 2 
        20 . 1 1  10 GLU N 1 1  10 GLU CA 1 1  10 GLU C  1 1  11 ILE N      -55.0      -25.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 2 
        21 . 1 1  10 GLU C 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C      -82.0      -52.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 2 
        22 . 1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE C  1 1  12 VAL N      -57.0 -26.999998 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 2 
        23 . 1 1  11 ILE C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C      -80.0      -50.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 2 
        24 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 ALA N      -58.0      -28.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 2 
        25 . 1 1  12 VAL C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -79.0      -49.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 2 
        26 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 GLU N      -52.0      -22.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 2 
        27 . 1 1  13 ALA C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C      -79.0      -49.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 2 
        28 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 PHE N      -58.0      -28.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 2 
        29 . 1 1  14 GLU C 1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE C      -81.0 -50.999996 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 2 
        30 . 1 1  15 PHE N 1 1  15 PHE CA 1 1  15 PHE C  1 1  16 PHE N -53.999996 -23.999998 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 2 
        31 . 1 1  15 PHE C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C      -81.0 -50.999996 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 2 
        32 . 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 SER N      -58.0      -28.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 2 
        33 . 1 1  16 PHE C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C      -81.0 -50.999996 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 2 
        34 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 PHE N      -52.0      -22.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 2 
        35 . 1 1  17 SER C 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE C      -81.0 -50.999996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 2 
        36 . 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE C  1 1  19 GLY N      -58.0      -28.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 2 
        37 . 1 1  18 PHE C 1 1  19 GLY N  1 1  19 GLY CA 1 1  19 GLY C      -84.0 -53.999996 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 2 
        38 . 1 1  19 GLY N 1 1  19 GLY CA 1 1  19 GLY C  1 1  20 ILE N      -55.0      -25.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 2 
        39 . 1 1  19 GLY C 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C      -83.0      -53.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 2 
        40 . 1 1  20 ILE N 1 1  20 ILE CA 1 1  20 ILE C  1 1  21 ASN N      -55.0      -25.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 2 
        41 . 1 1  20 ILE C 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN C      -79.0      -49.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 2 
        42 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN C  1 1  22 SER N -53.999996 -23.999998 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 2 
        43 . 1 1  21 ASN C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -84.0 -53.999996 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 2 
        44 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 ILE N      -49.0      -19.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 2 
        45 . 1 1  22 SER C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C      -84.0 -53.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 2 
        46 . 1 1  23 ILE N 1 1  23 ILE CA 1 1  23 ILE C  1 1  24 LEU N      -53.0      -23.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 2 
        47 . 1 1  23 ILE C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -79.0      -49.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 2 
        48 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 TYR N      -53.0      -23.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 2 
        49 . 1 1  24 LEU C 1 1  25 TYR N  1 1  25 TYR CA 1 1  25 TYR C      -80.0      -50.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 2 
        50 . 1 1  25 TYR N 1 1  25 TYR CA 1 1  25 TYR C  1 1  26 GLN N      -50.0      -20.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 2 
        51 . 1 1  25 TYR C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C      -85.0      -55.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 2 
        52 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 ARG N      -50.0      -20.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 2 
        53 . 1 1  31 PRO C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C      -84.0 -53.999996 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 2 
        54 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 GLU N      -47.0      -17.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 2 
        55 . 1 1  32 SER C 1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU C      -86.0      -56.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 2 
        56 . 1 1  33 GLU N 1 1  33 GLU CA 1 1  33 GLU C  1 1  34 THR N      -39.0        1.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 2 
        57 . 1 1  34 THR C 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C     -150.0  -89.99999 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 2 
        58 . 1 1  35 PHE N 1 1  35 PHE CA 1 1  35 PHE C  1 1  36 THR N  127.00001      159.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 2 
        59 . 1 1  35 PHE C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C     -148.0     -116.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 2 
        60 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 ARG N  121.99999      168.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 2 
        61 . 1 1  36 THR C 1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C     -109.0      -77.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 2 
        62 . 1 1  37 ARG N 1 1  37 ARG CA 1 1  37 ARG C  1 1  38 VAL N  118.99999      149.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 2 
        63 . 1 1  37 ARG C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C     -152.0 -121.99999 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 2 
        64 . 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 GLN N  133.99998      170.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 2 
        65 . 1 1  38 VAL C 1 1  39 GLN N  1 1  39 GLN CA 1 1  39 GLN C     -112.0      -82.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 2 
        66 . 1 1  39 GLN N 1 1  39 GLN CA 1 1  39 GLN C  1 1  40 LYS N       91.0  150.99998 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 2 
        67 . 1 1  39 GLN C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C     -114.0 -53.999996 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 2 
        68 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 TYR N  116.99999      161.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 2 
        69 . 1 1  42 GLY C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C     -133.0     -103.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 2 
        70 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 THR N      133.0  162.99998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 2 
        71 . 1 1  43 LEU C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C -127.00001      -85.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 2 
        72 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 LEU N  115.00001      145.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 2 
        73 . 1 1  44 THR C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C     -138.0 -101.99999 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 2 
        74 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 LEU N  118.99999  150.99998 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 2 
        75 . 1 1  45 LEU C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C     -114.0      -84.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 2 
        76 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 VAL N  115.00001      161.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 2 
        77 . 1 1  46 LEU C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C     -158.0 -123.99999 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 2 
        78 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 THR N      139.0      169.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 2 
        79 . 1 1  50 ASP C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C      -80.0      -50.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 2 
        80 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 GLU N -53.999996 -23.999998 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 2 
        81 . 1 1  51 LEU C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C      -80.0      -50.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 2 
        82 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 LEU N      -52.0      -22.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 2 
        83 . 1 1  52 GLU C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C      -82.0      -52.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 2 
        84 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 ILE N      -55.0      -25.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 2 
        85 . 1 1  53 LEU C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C      -81.0 -50.999996 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 2 
        86 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 LYS N      -56.0      -26.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 2 
        87 . 1 1  54 ILE C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C      -80.0      -50.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 2 
        88 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 TYR N -53.999996 -23.999998 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 2 
        89 . 1 1  55 LYS C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -80.0      -50.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 2 
        90 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 LEU N      -58.0      -28.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 2 
        91 . 1 1  56 TYR C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C      -77.0      -47.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 2 
        92 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 ASN N      -57.0 -26.999998 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 2 
        93 . 1 1  57 LEU C 1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN C      -80.0      -50.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 2 
        94 . 1 1  58 ASN N 1 1  58 ASN CA 1 1  58 ASN C  1 1  59 ASN N -53.999996 -23.999998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 2 
        95 . 1 1  58 ASN C 1 1  59 ASN N  1 1  59 ASN CA 1 1  59 ASN C      -80.0      -50.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 2 
        96 . 1 1  59 ASN N 1 1  59 ASN CA 1 1  59 ASN C  1 1  60 VAL N      -55.0      -25.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 2 
        97 . 1 1  59 ASN C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C      -83.0      -53.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 2 
        98 . 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 VAL N      -56.0      -26.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 2 
        99 . 1 1  60 VAL C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C      -81.0 -50.999996 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 2 
       100 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 GLU N      -55.0      -25.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 2 
       101 . 1 1  61 VAL C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C      -80.0      -50.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 2 
       102 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 GLN N -47.999996      -18.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 2 
       103 . 1 1  62 GLU C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C      -80.0      -50.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 2 
       104 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 LEU N      -56.0      -26.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 2 
       105 . 1 1  63 GLN C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C      -80.0      -50.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 2 
       106 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 LYS N -53.999996 -23.999998 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 2 
       107 . 1 1  64 LEU C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C      -80.0      -50.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 2 
       108 . 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C  1 1  66 ASP N -53.999996 -23.999998 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 2 
       109 . 1 1  65 LYS C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C      -79.0      -49.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 2 
       110 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 TRP N -53.999996 -23.999998 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 2 
       111 . 1 1  66 ASP C 1 1  67 TRP N  1 1  67 TRP CA 1 1  67 TRP C      -82.0      -52.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 2 
       112 . 1 1  67 TRP N 1 1  67 TRP CA 1 1  67 TRP C  1 1  68 LEU N      -71.0      -11.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 2 
       113 . 1 1  67 TRP C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C  -95.99999      -36.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 2 
       114 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 TYR N -50.999996      -21.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 2 
       115 . 1 1  68 LEU C 1 1  69 TYR N  1 1  69 TYR CA 1 1  69 TYR C      -84.0 -53.999996 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 2 
       116 . 1 1  69 TYR N 1 1  69 TYR CA 1 1  69 TYR C  1 1  70 LYS N -44.999996      -15.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 2 
       117 . 1 1  72 SER C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C     -141.0     -111.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 2 
       118 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 GLN N      110.0      170.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 2 
       119 . 1 1  74 GLN C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C     -157.0      -97.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 2 
       120 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 LEU N  115.00001  174.99998 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 2 
       121 . 1 1  75 LYS C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C     -137.0     -107.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 2 
       122 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 VAL N      105.0      135.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 2 
       123 . 1 1  76 LEU C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C     -137.0     -105.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 2 
       124 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 VAL N  115.00001  150.99998 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 2 
       125 . 1 1  77 VAL C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C     -141.0     -101.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 2 
       126 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 VAL N      112.0      144.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 2 
       127 . 1 1  78 VAL C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C     -132.0     -100.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 2 
       128 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 ILE N      111.0      141.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 2 
       129 . 1 1  79 VAL C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -121.0      -91.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 2 
       130 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 SER N      112.0      142.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 2 
       131 . 1 1  80 ILE C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C     -146.0      -92.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 2 
       132 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 ASN N      129.0  162.99998 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 2 
       133 . 1 1  81 SER C 1 1  82 ASN N  1 1  82 ASN CA 1 1  82 ASN C     -101.0      -65.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 2 
       134 . 1 1  82 ASN N 1 1  82 ASN CA 1 1  82 ASN C  1 1  83 ILE N      125.0      155.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 2 
       135 . 1 1  82 ASN C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C      -77.0      -47.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 2 
       136 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 GLU N      -49.0      -17.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 2 
       137 . 1 1  83 ILE C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -82.0      -52.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 2 
       138 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 SER N      -47.0      -13.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 2 
       139 . 1 1  87 GLU C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C  -95.99999      -66.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 2 
       140 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 LEU N      110.0      140.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 2 
       141 . 1 1  89 LEU C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C     -154.0     -110.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 2 
       142 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 ARG N  118.99999      149.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 2 
       143 . 1 1  90 GLU C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C     -132.0  -95.99999 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 2 
       144 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 TRP N      106.0      136.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 2 
       145 . 1 1  91 ARG C 1 1  92 TRP N  1 1  92 TRP CA 1 1  92 TRP C     -111.0      -63.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 2 
       146 . 1 1  92 TRP N 1 1  92 TRP CA 1 1  92 TRP C  1 1  93 GLN N      116.0      146.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 2 
       147 . 1 1  92 TRP C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C     -144.0  -95.99999 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 2 
       148 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 PHE N      118.0      150.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 2 
       149 . 1 1  93 GLN C 1 1  94 PHE N  1 1  94 PHE CA 1 1  94 PHE C -127.00001      -97.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 2 
       150 . 1 1  94 PHE N 1 1  94 PHE CA 1 1  94 PHE C  1 1  95 ASP N      113.0      143.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 2 
       151 . 1 1  94 PHE C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C -133.99998      -98.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 2 
       152 . 1 1  95 ASP N 1 1  95 ASP CA 1 1  95 ASP C  1 1  96 ILE N  121.99999      152.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 2 
       153 . 1 1  95 ASP C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C -127.00001      -97.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 2 
       154 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 GLU N      113.0      143.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 2 
       155 . 1 1  96 ILE C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C     -121.0      -91.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 2 
       156 . 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 CYS N  123.99999      158.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 2 
       157 . 1 1 102 ALA C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C      -87.0      -57.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 2 
       158 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C  1 1 104 ASP N      -40.0      -10.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 2 
       159 . 1 1 106 SER C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C     -123.0      -63.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 2 
       160 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 PRO N       93.0      155.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 2 
       161 . 1 1 111 LYS C 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C     -100.0      -58.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 2 
       162 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C  1 1 113 GLN N      116.0      164.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 2 
       163 . 1 1 112 SER C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C      -92.0      -32.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 2 
       164 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 LYS N -47.999996      -18.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 2 
       165 . 1 1 113 GLN C 1 1 114 LYS N  1 1 114 LYS CA 1 1 114 LYS C      -78.0 -47.999996 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 2 
       166 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C  1 1 115 ALA N      -58.0      -28.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 2 
       167 . 1 1 114 LYS C 1 1 115 ALA N  1 1 115 ALA CA 1 1 115 ALA C      -81.0 -50.999996 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 2 
       168 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C  1 1 116 ILE N -53.999996 -23.999998 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 2 
       169 . 1 1 115 ALA C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C      -82.0      -52.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 2 
       170 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 GLN N      -55.0      -25.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 2 
       171 . 1 1 116 ILE C 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C      -78.0 -47.999996 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 2 
       172 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C  1 1 118 ASP N -53.999996 -23.999998 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 2 
       173 . 1 1 117 GLN C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C      -80.0      -50.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 2 
       174 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 GLU N      -56.0      -26.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 2 
       175 . 1 1 118 ASP C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C      -80.0      -50.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 2 
       176 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 ILE N      -59.0      -29.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 2 
       177 . 1 1 119 GLU C 1 1 120 ILE N  1 1 120 ILE CA 1 1 120 ILE C      -79.0      -49.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 2 
       178 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C  1 1 121 ARG N      -56.0      -26.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 2 
       179 . 1 1 120 ILE C 1 1 121 ARG N  1 1 121 ARG CA 1 1 121 ARG C      -79.0      -49.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 2 
       180 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C  1 1 122 SER N      -55.0      -25.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 2 
       181 . 1 1 121 ARG C 1 1 122 SER N  1 1 122 SER CA 1 1 122 SER C      -76.0      -46.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 2 
       182 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C  1 1 123 VAL N -53.999996 -23.999998 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 2 
       183 . 1 1 122 SER C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C      -85.0      -55.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 2 
       184 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 ILE N      -55.0      -25.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 2 
       185 . 1 1 123 VAL C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C      -81.0 -50.999996 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 2 
       186 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C  1 1 125 ARG N -53.999996 -23.999998 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 2 
       187 . 1 1 124 ILE C 1 1 125 ARG N  1 1 125 ARG CA 1 1 125 ARG C      -80.0      -50.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 2 
       188 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C  1 1 126 GLN N      -56.0      -26.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 2 
       189 . 1 1 125 ARG C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C      -82.0      -52.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 2 
       190 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C  1 1 127 ILE N      -53.0      -23.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 2 
       191 . 1 1 126 GLN C 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE C      -80.0      -50.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 2 
       192 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C  1 1 128 THR N      -57.0 -26.999998 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 2 
       193 . 1 1 127 ILE C 1 1 128 THR N  1 1 128 THR CA 1 1 128 THR C      -83.0      -53.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 2 
       194 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C  1 1 129 ALA N      -52.0      -22.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 2 
       195 . 1 1 128 THR C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C      -80.0      -50.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 2 
       196 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 THR N      -57.0 -26.999998 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 2 
       197 . 1 1 129 ALA C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C      -81.0 -50.999996 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 2 
       198 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 VAL N      -55.0      -25.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 2 
       199 . 1 1 130 THR C 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C      -84.0 -53.999996 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 2 
       200 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C  1 1 132 THR N      -50.0      -20.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 2 
       201 . 1 1 131 VAL C 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR C  -89.99999      -58.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 2 
       202 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C  1 1 133 PHE N -47.999996      -18.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 2 
       203 . 1 1 133 PHE C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C      -89.0      -59.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 2 
       204 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 PRO N  118.99999  162.99998 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 2 
       205 . 1 1 140 SER C 1 1 141 CYS N  1 1 141 CYS CA 1 1 141 CYS C     -110.0      -80.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 2 
       206 . 1 1 141 CYS N 1 1 141 CYS CA 1 1 141 CYS C  1 1 142 SER N      132.0      162.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 2 
       207 . 1 1 141 CYS C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C     -161.0     -105.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 2 
       208 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C  1 1 143 PHE N      130.0      174.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 2 
       209 . 1 1 142 SER C 1 1 143 PHE N  1 1 143 PHE CA 1 1 143 PHE C     -154.0     -110.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 2 
       210 . 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C  1 1 144 ASP N      123.0      165.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 2 
       211 . 1 1 143 PHE C 1 1 144 ASP N  1 1 144 ASP CA 1 1 144 ASP C     -150.0     -114.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 2 
       212 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C  1 1 145 LEU N      110.0      162.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 2 
       213 . 1 1 144 ASP C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C     -136.0      -82.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 2 
       214 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 LEU N      116.0      146.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 2 
       215 . 1 1 145 LEU C 1 1 146 LEU N  1 1 146 LEU CA 1 1 146 LEU C     -145.0     -105.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 2 
       216 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C  1 1 147 ILE N      130.0      160.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 2 
       217 . 1 1 146 LEU C 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE C     -145.0 -115.00001 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 2 
       218 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C  1 1 148 TYR N      135.0      165.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 2 
       219 . 1 1 147 ILE C 1 1 148 TYR N  1 1 148 TYR CA 1 1 148 TYR C     -128.0      -94.0 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 2 
       220 . 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C  1 1 149 THR N      111.0      147.0 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 2 
       221 . 1 1 152 ASP C 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU C      -97.0      -63.0 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 2 
       222 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C  1 1 154 VAL N  115.00001      145.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 2 
       223 . 1 1 153 LEU C 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL C      -94.0      -60.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 2 
       224 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C  1 1 155 VAL N      111.0      141.0 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 2 
       225 . 1 1 154 VAL C 1 1 155 VAL N  1 1 155 VAL CA 1 1 155 VAL C     -126.0      -76.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 2 
       226 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C  1 1 156 PRO N      101.0  150.99998 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 2 
       227 . 1 1 156 PRO C 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU C      -79.0      -49.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 2 
       228 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C  1 1 158 LYS N      -40.0      -10.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 2 
       229 . 1 1 159 TRP C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C     -116.0      -80.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 2 
       230 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 GLU N      120.0      174.0 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 2 
       231 . 1 1 169 ASN C 1 1 170 SER N  1 1 170 SER CA 1 1 170 SER C     -144.0      -98.0 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 2 
       232 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C  1 1 171 GLU N      120.0      172.0 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 2 
       233 . 1 1 170 SER C 1 1 171 GLU N  1 1 171 GLU CA 1 1 171 GLU C     -144.0      -86.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 2 
       234 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C  1 1 172 GLU N      133.0  162.99998 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 2 
       235 . 1 1 171 GLU C 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU C     -144.0     -104.0 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 2 
       236 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C  1 1 173 VAL N      123.0      157.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 2 
       237 . 1 1 172 GLU C 1 1 173 VAL N  1 1 173 VAL CA 1 1 173 VAL C     -132.0 -101.99999 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 2 
       238 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C  1 1 174 ARG N      118.0      148.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 2 
       239 . 1 1 173 VAL C 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C -115.00001      -59.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 2 
       240 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C  1 1 175 LEU N      116.0      146.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 2 
       241 . 1 1 176 ARG C 1 1 177 SER N  1 1 177 SER CA 1 1 177 SER C     -150.0      -80.0 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 2 
       242 . 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C  1 1 178 PHE N      135.0      165.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 2 
       243 . 1 1 177 SER C 1 1 178 PHE N  1 1 178 PHE CA 1 1 178 PHE C     -154.0 -123.99999 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 2 
       244 . 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C  1 1 179 THR N      135.0      165.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 2 
       245 . 1 1 178 PHE C 1 1 179 THR N  1 1 179 THR CA 1 1 179 THR C     -133.0      -87.0 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 2 
       246 . 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C  1 1 180 THR N      120.0      152.0 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 2 
       247 . 1 1 179 THR C 1 1 180 THR N  1 1 180 THR CA 1 1 180 THR C -118.99999      -89.0 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 2 
       248 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C  1 1 181 THR N      125.0  174.99998 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 2 
       249 . 1 1 181 THR C 1 1 182 ILE N  1 1 182 ILE CA 1 1 182 ILE C     -109.0      -79.0 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 2 
       250 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C  1 1 183 HIS N      -34.0       10.0 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 2 
       251 . 1 1 183 HIS C 1 1 184 LYS N  1 1 184 LYS CA 1 1 184 LYS C     -136.0      -98.0 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 2 
       252 . 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C  1 1 185 VAL N  116.99999      147.0 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 2 
       253 . 1 1 184 LYS C 1 1 185 VAL N  1 1 185 VAL CA 1 1 185 VAL C     -123.0      -93.0 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 2 
       254 . 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C  1 1 186 ASN N      109.0      139.0 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 2 
       255 . 1 1 185 VAL C 1 1 186 ASN N  1 1 186 ASN CA 1 1 186 ASN C     -128.0      -94.0 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 2 
       256 . 1 1 186 ASN N 1 1 186 ASN CA 1 1 186 ASN C  1 1 187 SER N      132.0      162.0 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 2 
       257 . 1 1 186 ASN C 1 1 187 SER N  1 1 187 SER CA 1 1 187 SER C     -143.0     -101.0 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 2 
       258 . 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C  1 1 188 MET N      123.0      153.0 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 2 
       259 . 1 1 187 SER C 1 1 188 MET N  1 1 188 MET CA 1 1 188 MET C     -157.0 -115.00001 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 2 
       260 . 1 1 188 MET N 1 1 188 MET CA 1 1 188 MET C  1 1 189 VAL N      128.0      160.0 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 2 
       261 . 1 1 188 MET C 1 1 189 VAL N  1 1 189 VAL CA 1 1 189 VAL C     -141.0      -91.0 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 2 
       262 . 1 1 189 VAL N 1 1 189 VAL CA 1 1 189 VAL C  1 1 190 ALA N      121.0  150.99998 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 2 
       263 . 1 1 189 VAL C 1 1 190 ALA N  1 1 190 ALA CA 1 1 190 ALA C     -133.0     -103.0 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 2 
       264 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C  1 1 191 TYR N      131.0      161.0 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 2 
       265 . 1 1 190 ALA C 1 1 191 TYR N  1 1 191 TYR CA 1 1 191 TYR C     -138.0 -101.99999 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 2 
       266 . 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C  1 1 192 LYS N      130.0      160.0 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 2 
       267 . 1 1 192 LYS C 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE C -123.99999      -84.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 2 
       268 . 1 1 193 ILE N 1 1 193 ILE CA 1 1 193 ILE C  1 1 194 PRO N      105.0      137.0 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 2 
    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 -22.792   6.321 -14.235 1.00 . A A .  11 GLY C    1 1 
       1    2 1 1   1 GLY CA   C -22.264   6.195 -15.651 1.00 . A A .  11 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H -22.716   8.226 -15.851 1.00 . A A .  11 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H -23.375   7.255 -17.068 1.00 . A A .  11 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H -21.723   7.620 -17.081 1.00 . A A .  11 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H -22.730   5.343 -16.123 1.00 . A A .  11 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H -21.197   6.034 -15.614 1.00 . A A .  11 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N -22.539   7.408 -16.470 1.00 . A A .  11 GLY N    1 1 
       1    9 1 1   1 GLY O    O -22.796   7.410 -13.662 1.00 . A A .  11 GLY O    1 1 
       1   10 1 1   2 SER C    C -22.914   4.321 -11.399 1.00 . A A .  12 SER C    1 1 
       1   11 1 1   2 SER CA   C -23.772   5.192 -12.314 1.00 . A A .  12 SER CA   1 1 
       1   12 1 1   2 SER CB   C -25.215   4.685 -12.316 1.00 . A A .  12 SER CB   1 1 
       1   13 1 1   2 SER H    H -23.210   4.366 -14.181 1.00 . A A .  12 SER H    1 1 
       1   14 1 1   2 SER HA   H -23.757   6.205 -11.943 1.00 . A A .  12 SER HA   1 1 
       1   15 1 1   2 SER HB2  H -25.341   3.967 -13.113 1.00 . A A .  12 SER HB2  1 1 
       1   16 1 1   2 SER HB3  H -25.430   4.211 -11.369 1.00 . A A .  12 SER HB3  1 1 
       1   17 1 1   2 SER HG   H -25.812   6.318 -13.216 1.00 . A A .  12 SER HG   1 1 
       1   18 1 1   2 SER N    N -23.239   5.203 -13.671 1.00 . A A .  12 SER N    1 1 
       1   19 1 1   2 SER O    O -23.433   3.544 -10.598 1.00 . A A .  12 SER O    1 1 
       1   20 1 1   2 SER OG   O -26.130   5.749 -12.513 1.00 . A A .  12 SER OG   1 1 
       1   21 1 1   3 ILE C    C -20.847   3.992  -9.233 1.00 . A A .  13 ILE C    1 1 
       1   22 1 1   3 ILE CA   C -20.667   3.693 -10.718 1.00 . A A .  13 ILE CA   1 1 
       1   23 1 1   3 ILE CB   C -19.216   3.999 -11.122 1.00 . A A .  13 ILE CB   1 1 
       1   24 1 1   3 ILE CD1  C -17.951   6.036 -10.259 1.00 . A A .  13 ILE CD1  1 1 
       1   25 1 1   3 ILE CG1  C -18.993   5.512 -11.224 1.00 . A A .  13 ILE CG1  1 1 
       1   26 1 1   3 ILE CG2  C -18.875   3.314 -12.437 1.00 . A A .  13 ILE CG2  1 1 
       1   27 1 1   3 ILE H    H -21.241   5.092 -12.179 1.00 . A A .  13 ILE H    1 1 
       1   28 1 1   3 ILE HA   H -20.855   2.644 -10.892 1.00 . A A .  13 ILE HA   1 1 
       1   29 1 1   3 ILE HB   H -18.572   3.603 -10.363 1.00 . A A .  13 ILE HB   1 1 
       1   30 1 1   3 ILE HD11 H -18.112   7.091 -10.094 1.00 . A A .  13 ILE HD11 1 1 
       1   31 1 1   3 ILE HD12 H -16.966   5.882 -10.674 1.00 . A A .  13 ILE HD12 1 1 
       1   32 1 1   3 ILE HD13 H -18.033   5.508  -9.320 1.00 . A A .  13 ILE HD13 1 1 
       1   33 1 1   3 ILE HG12 H -18.668   5.757 -12.225 1.00 . A A .  13 ILE HG12 1 1 
       1   34 1 1   3 ILE HG13 H -19.923   6.023 -11.019 1.00 . A A .  13 ILE HG13 1 1 
       1   35 1 1   3 ILE HG21 H -17.849   3.527 -12.698 1.00 . A A .  13 ILE HG21 1 1 
       1   36 1 1   3 ILE HG22 H -19.528   3.681 -13.214 1.00 . A A .  13 ILE HG22 1 1 
       1   37 1 1   3 ILE HG23 H -19.006   2.248 -12.331 1.00 . A A .  13 ILE HG23 1 1 
       1   38 1 1   3 ILE N    N -21.598   4.459 -11.525 1.00 . A A .  13 ILE N    1 1 
       1   39 1 1   3 ILE O    O -21.650   4.845  -8.855 1.00 . A A .  13 ILE O    1 1 
       1   40 1 1   4 THR C    C -18.797   3.303  -6.310 1.00 . A A .  14 THR C    1 1 
       1   41 1 1   4 THR CA   C -20.167   3.477  -6.953 1.00 . A A .  14 THR CA   1 1 
       1   42 1 1   4 THR CB   C -21.161   2.490  -6.338 1.00 . A A .  14 THR CB   1 1 
       1   43 1 1   4 THR CG2  C -21.384   2.710  -4.858 1.00 . A A .  14 THR CG2  1 1 
       1   44 1 1   4 THR H    H -19.470   2.622  -8.760 1.00 . A A .  14 THR H    1 1 
       1   45 1 1   4 THR HA   H -20.511   4.480  -6.769 1.00 . A A .  14 THR HA   1 1 
       1   46 1 1   4 THR HB   H -20.785   1.486  -6.470 1.00 . A A .  14 THR HB   1 1 
       1   47 1 1   4 THR HG1  H -22.575   1.787  -7.497 1.00 . A A .  14 THR HG1  1 1 
       1   48 1 1   4 THR HG21 H -22.032   3.562  -4.714 1.00 . A A .  14 THR HG21 1 1 
       1   49 1 1   4 THR HG22 H -20.436   2.893  -4.374 1.00 . A A .  14 THR HG22 1 1 
       1   50 1 1   4 THR HG23 H -21.843   1.831  -4.428 1.00 . A A .  14 THR HG23 1 1 
       1   51 1 1   4 THR N    N -20.093   3.287  -8.397 1.00 . A A .  14 THR N    1 1 
       1   52 1 1   4 THR O    O -18.210   4.259  -5.803 1.00 . A A .  14 THR O    1 1 
       1   53 1 1   4 THR OG1  O -22.421   2.581  -6.980 1.00 . A A .  14 THR OG1  1 1 
       1   54 1 1   5 LEU C    C -15.872   2.378  -6.596 1.00 . A A .  15 LEU C    1 1 
       1   55 1 1   5 LEU CA   C -16.992   1.767  -5.761 1.00 . A A .  15 LEU CA   1 1 
       1   56 1 1   5 LEU CB   C -16.802   0.252  -5.661 1.00 . A A .  15 LEU CB   1 1 
       1   57 1 1   5 LEU CD1  C -17.727  -2.013  -5.114 1.00 . A A .  15 LEU CD1  1 1 
       1   58 1 1   5 LEU CD2  C -18.305  -0.048  -3.678 1.00 . A A .  15 LEU CD2  1 1 
       1   59 1 1   5 LEU CG   C -17.996  -0.516  -5.093 1.00 . A A .  15 LEU CG   1 1 
       1   60 1 1   5 LEU H    H -18.816   1.362  -6.759 1.00 . A A .  15 LEU H    1 1 
       1   61 1 1   5 LEU HA   H -16.959   2.192  -4.769 1.00 . A A .  15 LEU HA   1 1 
       1   62 1 1   5 LEU HB2  H -16.594  -0.129  -6.651 1.00 . A A .  15 LEU HB2  1 1 
       1   63 1 1   5 LEU HB3  H -15.946   0.058  -5.032 1.00 . A A .  15 LEU HB3  1 1 
       1   64 1 1   5 LEU HD11 H -18.026  -2.418  -6.070 1.00 . A A .  15 LEU HD11 1 1 
       1   65 1 1   5 LEU HD12 H -18.291  -2.491  -4.327 1.00 . A A .  15 LEU HD12 1 1 
       1   66 1 1   5 LEU HD13 H -16.673  -2.191  -4.961 1.00 . A A .  15 LEU HD13 1 1 
       1   67 1 1   5 LEU HD21 H -17.908   0.945  -3.533 1.00 . A A .  15 LEU HD21 1 1 
       1   68 1 1   5 LEU HD22 H -17.853  -0.726  -2.969 1.00 . A A .  15 LEU HD22 1 1 
       1   69 1 1   5 LEU HD23 H -19.374  -0.034  -3.530 1.00 . A A .  15 LEU HD23 1 1 
       1   70 1 1   5 LEU HG   H -18.865  -0.325  -5.707 1.00 . A A .  15 LEU HG   1 1 
       1   71 1 1   5 LEU N    N -18.296   2.077  -6.338 1.00 . A A .  15 LEU N    1 1 
       1   72 1 1   5 LEU O    O -14.832   2.770  -6.067 1.00 . A A .  15 LEU O    1 1 
       1   73 1 1   6 ARG C    C -14.566   4.346  -8.321 1.00 . A A .  16 ARG C    1 1 
       1   74 1 1   6 ARG CA   C -15.099   3.007  -8.823 1.00 . A A .  16 ARG CA   1 1 
       1   75 1 1   6 ARG CB   C -15.704   3.176 -10.217 1.00 . A A .  16 ARG CB   1 1 
       1   76 1 1   6 ARG CD   C -15.406   1.694 -12.230 1.00 . A A .  16 ARG CD   1 1 
       1   77 1 1   6 ARG CG   C -16.085   1.860 -10.878 1.00 . A A .  16 ARG CG   1 1 
       1   78 1 1   6 ARG CZ   C -16.060  -0.602 -12.837 1.00 . A A .  16 ARG CZ   1 1 
       1   79 1 1   6 ARG H    H -16.936   2.115  -8.264 1.00 . A A .  16 ARG H    1 1 
       1   80 1 1   6 ARG HA   H -14.279   2.311  -8.881 1.00 . A A .  16 ARG HA   1 1 
       1   81 1 1   6 ARG HB2  H -16.593   3.785 -10.140 1.00 . A A .  16 ARG HB2  1 1 
       1   82 1 1   6 ARG HB3  H -14.988   3.680 -10.850 1.00 . A A .  16 ARG HB3  1 1 
       1   83 1 1   6 ARG HD2  H -15.407   2.646 -12.738 1.00 . A A .  16 ARG HD2  1 1 
       1   84 1 1   6 ARG HD3  H -14.387   1.375 -12.069 1.00 . A A .  16 ARG HD3  1 1 
       1   85 1 1   6 ARG HE   H -16.589   1.041 -13.839 1.00 . A A .  16 ARG HE   1 1 
       1   86 1 1   6 ARG HG2  H -15.786   1.047 -10.236 1.00 . A A .  16 ARG HG2  1 1 
       1   87 1 1   6 ARG HG3  H -17.156   1.836 -11.019 1.00 . A A .  16 ARG HG3  1 1 
       1   88 1 1   6 ARG HH11 H -14.900  -0.472 -11.186 1.00 . A A .  16 ARG HH11 1 1 
       1   89 1 1   6 ARG HH12 H -15.375  -2.075 -11.635 1.00 . A A .  16 ARG HH12 1 1 
       1   90 1 1   6 ARG HH21 H -17.215  -1.066 -14.430 1.00 . A A .  16 ARG HH21 1 1 
       1   91 1 1   6 ARG HH22 H -16.689  -2.414 -13.477 1.00 . A A .  16 ARG HH22 1 1 
       1   92 1 1   6 ARG N    N -16.090   2.451  -7.905 1.00 . A A .  16 ARG N    1 1 
       1   93 1 1   6 ARG NE   N -16.086   0.709 -13.066 1.00 . A A .  16 ARG NE   1 1 
       1   94 1 1   6 ARG NH1  N -15.390  -1.089 -11.801 1.00 . A A .  16 ARG NH1  1 1 
       1   95 1 1   6 ARG NH2  N -16.708  -1.429 -13.648 1.00 . A A .  16 ARG NH2  1 1 
       1   96 1 1   6 ARG O    O -13.379   4.642  -8.459 1.00 . A A .  16 ARG O    1 1 
       1   97 1 1   7 GLY C    C -13.995   6.288  -6.113 1.00 . A A .  17 GLY C    1 1 
       1   98 1 1   7 GLY CA   C -15.030   6.436  -7.207 1.00 . A A .  17 GLY CA   1 1 
       1   99 1 1   7 GLY H    H -16.374   4.853  -7.639 1.00 . A A .  17 GLY H    1 1 
       1  100 1 1   7 GLY HA2  H -14.613   7.021  -8.008 1.00 . A A .  17 GLY HA2  1 1 
       1  101 1 1   7 GLY HA3  H -15.893   6.948  -6.807 1.00 . A A .  17 GLY HA3  1 1 
       1  102 1 1   7 GLY N    N -15.444   5.145  -7.730 1.00 . A A .  17 GLY N    1 1 
       1  103 1 1   7 GLY O    O -12.878   6.802  -6.220 1.00 . A A .  17 GLY O    1 1 
       1  104 1 1   8 SER C    C -12.230   4.572  -4.448 1.00 . A A .  18 SER C    1 1 
       1  105 1 1   8 SER CA   C -13.458   5.321  -3.955 1.00 . A A .  18 SER CA   1 1 
       1  106 1 1   8 SER CB   C -14.159   4.519  -2.855 1.00 . A A .  18 SER CB   1 1 
       1  107 1 1   8 SER H    H -15.259   5.167  -5.053 1.00 . A A .  18 SER H    1 1 
       1  108 1 1   8 SER HA   H -13.151   6.275  -3.559 1.00 . A A .  18 SER HA   1 1 
       1  109 1 1   8 SER HB2  H -13.418   4.049  -2.227 1.00 . A A .  18 SER HB2  1 1 
       1  110 1 1   8 SER HB3  H -14.766   5.185  -2.259 1.00 . A A .  18 SER HB3  1 1 
       1  111 1 1   8 SER HG   H -15.236   2.888  -2.722 1.00 . A A .  18 SER HG   1 1 
       1  112 1 1   8 SER N    N -14.363   5.562  -5.067 1.00 . A A .  18 SER N    1 1 
       1  113 1 1   8 SER O    O -11.104   4.870  -4.054 1.00 . A A .  18 SER O    1 1 
       1  114 1 1   8 SER OG   O -14.993   3.514  -3.408 1.00 . A A .  18 SER OG   1 1 
       1  115 1 1   9 ALA C    C -10.414   3.726  -6.666 1.00 . A A .  19 ALA C    1 1 
       1  116 1 1   9 ALA CA   C -11.376   2.826  -5.907 1.00 . A A .  19 ALA CA   1 1 
       1  117 1 1   9 ALA CB   C -11.923   1.742  -6.825 1.00 . A A .  19 ALA CB   1 1 
       1  118 1 1   9 ALA H    H -13.380   3.432  -5.620 1.00 . A A .  19 ALA H    1 1 
       1  119 1 1   9 ALA HA   H -10.844   2.348  -5.097 1.00 . A A .  19 ALA HA   1 1 
       1  120 1 1   9 ALA HB1  H -11.635   1.952  -7.845 1.00 . A A .  19 ALA HB1  1 1 
       1  121 1 1   9 ALA HB2  H -13.000   1.720  -6.753 1.00 . A A .  19 ALA HB2  1 1 
       1  122 1 1   9 ALA HB3  H -11.523   0.784  -6.529 1.00 . A A .  19 ALA HB3  1 1 
       1  123 1 1   9 ALA N    N -12.460   3.609  -5.336 1.00 . A A .  19 ALA N    1 1 
       1  124 1 1   9 ALA O    O  -9.218   3.452  -6.738 1.00 . A A .  19 ALA O    1 1 
       1  125 1 1  10 GLU C    C  -9.105   6.387  -7.042 1.00 . A A .  20 GLU C    1 1 
       1  126 1 1  10 GLU CA   C -10.123   5.750  -7.967 1.00 . A A .  20 GLU CA   1 1 
       1  127 1 1  10 GLU CB   C -10.987   6.823  -8.632 1.00 . A A .  20 GLU CB   1 1 
       1  128 1 1  10 GLU CD   C -11.082   8.783 -10.222 1.00 . A A .  20 GLU CD   1 1 
       1  129 1 1  10 GLU CG   C -10.194   7.795  -9.491 1.00 . A A .  20 GLU CG   1 1 
       1  130 1 1  10 GLU H    H -11.905   4.980  -7.131 1.00 . A A .  20 GLU H    1 1 
       1  131 1 1  10 GLU HA   H  -9.593   5.197  -8.722 1.00 . A A .  20 GLU HA   1 1 
       1  132 1 1  10 GLU HB2  H -11.723   6.340  -9.257 1.00 . A A .  20 GLU HB2  1 1 
       1  133 1 1  10 GLU HB3  H -11.494   7.387  -7.863 1.00 . A A .  20 GLU HB3  1 1 
       1  134 1 1  10 GLU HG2  H  -9.515   8.345  -8.858 1.00 . A A .  20 GLU HG2  1 1 
       1  135 1 1  10 GLU HG3  H  -9.630   7.233 -10.220 1.00 . A A .  20 GLU HG3  1 1 
       1  136 1 1  10 GLU N    N -10.945   4.808  -7.226 1.00 . A A .  20 GLU N    1 1 
       1  137 1 1  10 GLU O    O  -7.901   6.319  -7.287 1.00 . A A .  20 GLU O    1 1 
       1  138 1 1  10 GLU OE1  O -12.151   8.369 -10.718 1.00 . A A .  20 GLU OE1  1 1 
       1  139 1 1  10 GLU OE2  O -10.709   9.973 -10.297 1.00 . A A .  20 GLU OE2  1 1 
       1  140 1 1  11 ILE C    C  -7.867   6.509  -4.320 1.00 . A A .  21 ILE C    1 1 
       1  141 1 1  11 ILE CA   C  -8.691   7.594  -4.994 1.00 . A A .  21 ILE CA   1 1 
       1  142 1 1  11 ILE CB   C  -9.447   8.446  -3.932 1.00 . A A .  21 ILE CB   1 1 
       1  143 1 1  11 ILE CD1  C  -9.754  10.817  -3.066 1.00 . A A .  21 ILE CD1  1 1 
       1  144 1 1  11 ILE CG1  C  -8.989   9.903  -3.996 1.00 . A A .  21 ILE CG1  1 1 
       1  145 1 1  11 ILE CG2  C  -9.239   7.911  -2.519 1.00 . A A .  21 ILE CG2  1 1 
       1  146 1 1  11 ILE H    H -10.559   6.987  -5.804 1.00 . A A .  21 ILE H    1 1 
       1  147 1 1  11 ILE HA   H  -8.021   8.242  -5.537 1.00 . A A .  21 ILE HA   1 1 
       1  148 1 1  11 ILE HB   H -10.502   8.400  -4.152 1.00 . A A .  21 ILE HB   1 1 
       1  149 1 1  11 ILE HD11 H  -9.792  11.811  -3.488 1.00 . A A .  21 ILE HD11 1 1 
       1  150 1 1  11 ILE HD12 H  -9.254  10.852  -2.109 1.00 . A A .  21 ILE HD12 1 1 
       1  151 1 1  11 ILE HD13 H -10.758  10.441  -2.937 1.00 . A A .  21 ILE HD13 1 1 
       1  152 1 1  11 ILE HG12 H  -7.945   9.955  -3.718 1.00 . A A .  21 ILE HG12 1 1 
       1  153 1 1  11 ILE HG13 H  -9.109  10.272  -5.004 1.00 . A A .  21 ILE HG13 1 1 
       1  154 1 1  11 ILE HG21 H  -9.745   8.554  -1.813 1.00 . A A .  21 ILE HG21 1 1 
       1  155 1 1  11 ILE HG22 H  -8.182   7.895  -2.293 1.00 . A A .  21 ILE HG22 1 1 
       1  156 1 1  11 ILE HG23 H  -9.639   6.912  -2.447 1.00 . A A .  21 ILE HG23 1 1 
       1  157 1 1  11 ILE N    N  -9.588   6.982  -5.960 1.00 . A A .  21 ILE N    1 1 
       1  158 1 1  11 ILE O    O  -6.652   6.620  -4.214 1.00 . A A .  21 ILE O    1 1 
       1  159 1 1  12 VAL C    C  -6.807   3.725  -4.126 1.00 . A A .  22 VAL C    1 1 
       1  160 1 1  12 VAL CA   C  -7.876   4.335  -3.226 1.00 . A A .  22 VAL CA   1 1 
       1  161 1 1  12 VAL CB   C  -8.879   3.234  -2.813 1.00 . A A .  22 VAL CB   1 1 
       1  162 1 1  12 VAL CG1  C  -8.159   2.063  -2.160 1.00 . A A .  22 VAL CG1  1 1 
       1  163 1 1  12 VAL CG2  C  -9.943   3.792  -1.878 1.00 . A A .  22 VAL CG2  1 1 
       1  164 1 1  12 VAL H    H  -9.513   5.421  -4.012 1.00 . A A .  22 VAL H    1 1 
       1  165 1 1  12 VAL HA   H  -7.401   4.714  -2.336 1.00 . A A .  22 VAL HA   1 1 
       1  166 1 1  12 VAL HB   H  -9.371   2.871  -3.704 1.00 . A A .  22 VAL HB   1 1 
       1  167 1 1  12 VAL HG11 H  -7.438   1.653  -2.851 1.00 . A A .  22 VAL HG11 1 1 
       1  168 1 1  12 VAL HG12 H  -8.878   1.301  -1.895 1.00 . A A .  22 VAL HG12 1 1 
       1  169 1 1  12 VAL HG13 H  -7.651   2.404  -1.270 1.00 . A A .  22 VAL HG13 1 1 
       1  170 1 1  12 VAL HG21 H -10.895   3.330  -2.099 1.00 . A A .  22 VAL HG21 1 1 
       1  171 1 1  12 VAL HG22 H -10.022   4.860  -2.017 1.00 . A A .  22 VAL HG22 1 1 
       1  172 1 1  12 VAL HG23 H  -9.670   3.582  -0.854 1.00 . A A .  22 VAL HG23 1 1 
       1  173 1 1  12 VAL N    N  -8.543   5.451  -3.882 1.00 . A A .  22 VAL N    1 1 
       1  174 1 1  12 VAL O    O  -5.779   3.251  -3.641 1.00 . A A .  22 VAL O    1 1 
       1  175 1 1  13 ALA C    C  -4.870   4.079  -6.497 1.00 . A A .  23 ALA C    1 1 
       1  176 1 1  13 ALA CA   C  -6.084   3.174  -6.372 1.00 . A A .  23 ALA CA   1 1 
       1  177 1 1  13 ALA CB   C  -6.727   2.947  -7.732 1.00 . A A .  23 ALA CB   1 1 
       1  178 1 1  13 ALA H    H  -7.883   4.125  -5.773 1.00 . A A .  23 ALA H    1 1 
       1  179 1 1  13 ALA HA   H  -5.762   2.220  -5.983 1.00 . A A .  23 ALA HA   1 1 
       1  180 1 1  13 ALA HB1  H  -7.314   2.040  -7.706 1.00 . A A .  23 ALA HB1  1 1 
       1  181 1 1  13 ALA HB2  H  -5.957   2.856  -8.483 1.00 . A A .  23 ALA HB2  1 1 
       1  182 1 1  13 ALA HB3  H  -7.368   3.783  -7.972 1.00 . A A .  23 ALA HB3  1 1 
       1  183 1 1  13 ALA N    N  -7.047   3.734  -5.434 1.00 . A A .  23 ALA N    1 1 
       1  184 1 1  13 ALA O    O  -3.734   3.635  -6.330 1.00 . A A .  23 ALA O    1 1 
       1  185 1 1  14 GLU C    C  -3.367   6.496  -5.525 1.00 . A A .  24 GLU C    1 1 
       1  186 1 1  14 GLU CA   C  -4.029   6.313  -6.884 1.00 . A A .  24 GLU CA   1 1 
       1  187 1 1  14 GLU CB   C  -4.549   7.653  -7.404 1.00 . A A .  24 GLU CB   1 1 
       1  188 1 1  14 GLU CD   C  -4.499   7.823  -9.923 1.00 . A A .  24 GLU CD   1 1 
       1  189 1 1  14 GLU CG   C  -5.343   7.537  -8.695 1.00 . A A .  24 GLU CG   1 1 
       1  190 1 1  14 GLU H    H  -6.040   5.658  -6.874 1.00 . A A .  24 GLU H    1 1 
       1  191 1 1  14 GLU HA   H  -3.303   5.917  -7.579 1.00 . A A .  24 GLU HA   1 1 
       1  192 1 1  14 GLU HB2  H  -5.190   8.094  -6.653 1.00 . A A .  24 GLU HB2  1 1 
       1  193 1 1  14 GLU HB3  H  -3.711   8.310  -7.580 1.00 . A A .  24 GLU HB3  1 1 
       1  194 1 1  14 GLU HG2  H  -5.735   6.535  -8.773 1.00 . A A .  24 GLU HG2  1 1 
       1  195 1 1  14 GLU HG3  H  -6.160   8.243  -8.666 1.00 . A A .  24 GLU HG3  1 1 
       1  196 1 1  14 GLU N    N  -5.112   5.354  -6.769 1.00 . A A .  24 GLU N    1 1 
       1  197 1 1  14 GLU O    O  -2.167   6.744  -5.433 1.00 . A A .  24 GLU O    1 1 
       1  198 1 1  14 GLU OE1  O  -3.751   6.919 -10.354 1.00 . A A .  24 GLU OE1  1 1 
       1  199 1 1  14 GLU OE2  O  -4.587   8.950 -10.456 1.00 . A A .  24 GLU OE2  1 1 
       1  200 1 1  15 PHE C    C  -2.684   5.411  -2.779 1.00 . A A .  25 PHE C    1 1 
       1  201 1 1  15 PHE CA   C  -3.690   6.496  -3.104 1.00 . A A .  25 PHE CA   1 1 
       1  202 1 1  15 PHE CB   C  -4.871   6.409  -2.138 1.00 . A A .  25 PHE CB   1 1 
       1  203 1 1  15 PHE CD1  C  -3.952   6.794   0.164 1.00 . A A .  25 PHE CD1  1 1 
       1  204 1 1  15 PHE CD2  C  -5.439   8.416  -0.755 1.00 . A A .  25 PHE CD2  1 1 
       1  205 1 1  15 PHE CE1  C  -3.859   7.535   1.326 1.00 . A A .  25 PHE CE1  1 1 
       1  206 1 1  15 PHE CE2  C  -5.360   9.152   0.403 1.00 . A A .  25 PHE CE2  1 1 
       1  207 1 1  15 PHE CG   C  -4.739   7.228  -0.889 1.00 . A A .  25 PHE CG   1 1 
       1  208 1 1  15 PHE CZ   C  -4.571   8.716   1.444 1.00 . A A .  25 PHE CZ   1 1 
       1  209 1 1  15 PHE H    H  -5.117   6.154  -4.620 1.00 . A A .  25 PHE H    1 1 
       1  210 1 1  15 PHE HA   H  -3.211   7.454  -3.008 1.00 . A A .  25 PHE HA   1 1 
       1  211 1 1  15 PHE HB2  H  -5.760   6.741  -2.642 1.00 . A A .  25 PHE HB2  1 1 
       1  212 1 1  15 PHE HB3  H  -5.003   5.378  -1.842 1.00 . A A .  25 PHE HB3  1 1 
       1  213 1 1  15 PHE HD1  H  -3.397   5.872   0.068 1.00 . A A .  25 PHE HD1  1 1 
       1  214 1 1  15 PHE HD2  H  -6.051   8.771  -1.569 1.00 . A A .  25 PHE HD2  1 1 
       1  215 1 1  15 PHE HE1  H  -3.233   7.192   2.140 1.00 . A A .  25 PHE HE1  1 1 
       1  216 1 1  15 PHE HE2  H  -5.908  10.077   0.491 1.00 . A A .  25 PHE HE2  1 1 
       1  217 1 1  15 PHE HZ   H  -4.521   9.293   2.350 1.00 . A A .  25 PHE HZ   1 1 
       1  218 1 1  15 PHE N    N  -4.170   6.360  -4.473 1.00 . A A .  25 PHE N    1 1 
       1  219 1 1  15 PHE O    O  -1.598   5.688  -2.270 1.00 . A A .  25 PHE O    1 1 
       1  220 1 1  16 PHE C    C  -0.922   3.165  -3.702 1.00 . A A .  26 PHE C    1 1 
       1  221 1 1  16 PHE CA   C  -2.159   3.056  -2.819 1.00 . A A .  26 PHE CA   1 1 
       1  222 1 1  16 PHE CB   C  -2.883   1.713  -3.061 1.00 . A A .  26 PHE CB   1 1 
       1  223 1 1  16 PHE CD1  C  -1.468   0.684  -4.856 1.00 . A A .  26 PHE CD1  1 1 
       1  224 1 1  16 PHE CD2  C  -1.586  -0.429  -2.752 1.00 . A A .  26 PHE CD2  1 1 
       1  225 1 1  16 PHE CE1  C  -0.593  -0.268  -5.318 1.00 . A A .  26 PHE CE1  1 1 
       1  226 1 1  16 PHE CE2  C  -0.720  -1.398  -3.215 1.00 . A A .  26 PHE CE2  1 1 
       1  227 1 1  16 PHE CG   C  -1.972   0.624  -3.569 1.00 . A A .  26 PHE CG   1 1 
       1  228 1 1  16 PHE CZ   C  -0.217  -1.312  -4.503 1.00 . A A .  26 PHE CZ   1 1 
       1  229 1 1  16 PHE H    H  -3.924   4.011  -3.494 1.00 . A A .  26 PHE H    1 1 
       1  230 1 1  16 PHE HA   H  -1.851   3.114  -1.786 1.00 . A A .  26 PHE HA   1 1 
       1  231 1 1  16 PHE HB2  H  -3.319   1.375  -2.133 1.00 . A A .  26 PHE HB2  1 1 
       1  232 1 1  16 PHE HB3  H  -3.667   1.860  -3.789 1.00 . A A .  26 PHE HB3  1 1 
       1  233 1 1  16 PHE HD1  H  -1.763   1.494  -5.502 1.00 . A A .  26 PHE HD1  1 1 
       1  234 1 1  16 PHE HD2  H  -1.979  -0.501  -1.751 1.00 . A A .  26 PHE HD2  1 1 
       1  235 1 1  16 PHE HE1  H  -0.210  -0.202  -6.325 1.00 . A A .  26 PHE HE1  1 1 
       1  236 1 1  16 PHE HE2  H  -0.435  -2.217  -2.571 1.00 . A A .  26 PHE HE2  1 1 
       1  237 1 1  16 PHE HZ   H   0.483  -2.047  -4.863 1.00 . A A .  26 PHE HZ   1 1 
       1  238 1 1  16 PHE N    N  -3.046   4.174  -3.080 1.00 . A A .  26 PHE N    1 1 
       1  239 1 1  16 PHE O    O   0.202   2.976  -3.242 1.00 . A A .  26 PHE O    1 1 
       1  240 1 1  17 SER C    C   0.898   4.672  -5.584 1.00 . A A .  27 SER C    1 1 
       1  241 1 1  17 SER CA   C  -0.054   3.544  -5.938 1.00 . A A .  27 SER CA   1 1 
       1  242 1 1  17 SER CB   C  -0.605   3.724  -7.358 1.00 . A A .  27 SER CB   1 1 
       1  243 1 1  17 SER H    H  -2.066   3.564  -5.291 1.00 . A A .  27 SER H    1 1 
       1  244 1 1  17 SER HA   H   0.496   2.617  -5.893 1.00 . A A .  27 SER HA   1 1 
       1  245 1 1  17 SER HB2  H  -0.533   2.787  -7.890 1.00 . A A .  27 SER HB2  1 1 
       1  246 1 1  17 SER HB3  H  -1.641   4.026  -7.303 1.00 . A A .  27 SER HB3  1 1 
       1  247 1 1  17 SER HG   H  -0.355   4.932  -8.882 1.00 . A A .  27 SER HG   1 1 
       1  248 1 1  17 SER N    N  -1.144   3.443  -4.980 1.00 . A A .  27 SER N    1 1 
       1  249 1 1  17 SER O    O   2.100   4.568  -5.822 1.00 . A A .  27 SER O    1 1 
       1  250 1 1  17 SER OG   O   0.119   4.709  -8.078 1.00 . A A .  27 SER OG   1 1 
       1  251 1 1  18 PHE C    C   1.937   6.550  -3.342 1.00 . A A .  28 PHE C    1 1 
       1  252 1 1  18 PHE CA   C   1.219   6.863  -4.636 1.00 . A A .  28 PHE CA   1 1 
       1  253 1 1  18 PHE CB   C   0.389   8.133  -4.481 1.00 . A A .  28 PHE CB   1 1 
       1  254 1 1  18 PHE CD1  C   1.989   9.880  -5.293 1.00 . A A .  28 PHE CD1  1 1 
       1  255 1 1  18 PHE CD2  C  -0.098   9.636  -6.417 1.00 . A A .  28 PHE CD2  1 1 
       1  256 1 1  18 PHE CE1  C   2.327  10.912  -6.142 1.00 . A A .  28 PHE CE1  1 1 
       1  257 1 1  18 PHE CE2  C   0.238  10.663  -7.275 1.00 . A A .  28 PHE CE2  1 1 
       1  258 1 1  18 PHE CG   C   0.773   9.233  -5.420 1.00 . A A .  28 PHE CG   1 1 
       1  259 1 1  18 PHE CZ   C   1.452  11.303  -7.137 1.00 . A A .  28 PHE CZ   1 1 
       1  260 1 1  18 PHE H    H  -0.595   5.785  -4.833 1.00 . A A .  28 PHE H    1 1 
       1  261 1 1  18 PHE HA   H   1.951   7.000  -5.413 1.00 . A A .  28 PHE HA   1 1 
       1  262 1 1  18 PHE HB2  H  -0.642   7.895  -4.663 1.00 . A A .  28 PHE HB2  1 1 
       1  263 1 1  18 PHE HB3  H   0.491   8.503  -3.471 1.00 . A A .  28 PHE HB3  1 1 
       1  264 1 1  18 PHE HD1  H   2.681   9.566  -4.525 1.00 . A A .  28 PHE HD1  1 1 
       1  265 1 1  18 PHE HD2  H  -1.047   9.134  -6.524 1.00 . A A .  28 PHE HD2  1 1 
       1  266 1 1  18 PHE HE1  H   3.278  11.411  -6.030 1.00 . A A .  28 PHE HE1  1 1 
       1  267 1 1  18 PHE HE2  H  -0.447  10.964  -8.053 1.00 . A A .  28 PHE HE2  1 1 
       1  268 1 1  18 PHE HZ   H   1.714  12.111  -7.802 1.00 . A A .  28 PHE HZ   1 1 
       1  269 1 1  18 PHE N    N   0.373   5.746  -5.012 1.00 . A A .  28 PHE N    1 1 
       1  270 1 1  18 PHE O    O   3.145   6.753  -3.220 1.00 . A A .  28 PHE O    1 1 
       1  271 1 1  19 GLY C    C   2.772   4.561  -1.276 1.00 . A A .  29 GLY C    1 1 
       1  272 1 1  19 GLY CA   C   1.771   5.678  -1.117 1.00 . A A .  29 GLY CA   1 1 
       1  273 1 1  19 GLY H    H   0.231   5.883  -2.547 1.00 . A A .  29 GLY H    1 1 
       1  274 1 1  19 GLY HA2  H   2.266   6.542  -0.701 1.00 . A A .  29 GLY HA2  1 1 
       1  275 1 1  19 GLY HA3  H   0.992   5.359  -0.444 1.00 . A A .  29 GLY HA3  1 1 
       1  276 1 1  19 GLY N    N   1.186   6.035  -2.384 1.00 . A A .  29 GLY N    1 1 
       1  277 1 1  19 GLY O    O   3.805   4.552  -0.612 1.00 . A A .  29 GLY O    1 1 
       1  278 1 1  20 ILE C    C   4.624   2.930  -3.116 1.00 . A A .  30 ILE C    1 1 
       1  279 1 1  20 ILE CA   C   3.337   2.490  -2.438 1.00 . A A .  30 ILE CA   1 1 
       1  280 1 1  20 ILE CB   C   2.629   1.436  -3.314 1.00 . A A .  30 ILE CB   1 1 
       1  281 1 1  20 ILE CD1  C   1.901  -0.514  -1.825 1.00 . A A .  30 ILE CD1  1 1 
       1  282 1 1  20 ILE CG1  C   1.500   0.772  -2.518 1.00 . A A .  30 ILE CG1  1 1 
       1  283 1 1  20 ILE CG2  C   3.620   0.398  -3.835 1.00 . A A .  30 ILE CG2  1 1 
       1  284 1 1  20 ILE H    H   1.623   3.704  -2.678 1.00 . A A .  30 ILE H    1 1 
       1  285 1 1  20 ILE HA   H   3.582   2.034  -1.495 1.00 . A A .  30 ILE HA   1 1 
       1  286 1 1  20 ILE HB   H   2.203   1.943  -4.166 1.00 . A A .  30 ILE HB   1 1 
       1  287 1 1  20 ILE HD11 H   1.682  -1.353  -2.472 1.00 . A A .  30 ILE HD11 1 1 
       1  288 1 1  20 ILE HD12 H   1.347  -0.614  -0.903 1.00 . A A .  30 ILE HD12 1 1 
       1  289 1 1  20 ILE HD13 H   2.959  -0.490  -1.607 1.00 . A A .  30 ILE HD13 1 1 
       1  290 1 1  20 ILE HG12 H   1.155   1.459  -1.760 1.00 . A A .  30 ILE HG12 1 1 
       1  291 1 1  20 ILE HG13 H   0.685   0.551  -3.188 1.00 . A A .  30 ILE HG13 1 1 
       1  292 1 1  20 ILE HG21 H   4.360   0.195  -3.075 1.00 . A A .  30 ILE HG21 1 1 
       1  293 1 1  20 ILE HG22 H   4.108   0.779  -4.720 1.00 . A A .  30 ILE HG22 1 1 
       1  294 1 1  20 ILE HG23 H   3.092  -0.513  -4.079 1.00 . A A .  30 ILE HG23 1 1 
       1  295 1 1  20 ILE N    N   2.463   3.625  -2.173 1.00 . A A .  30 ILE N    1 1 
       1  296 1 1  20 ILE O    O   5.720   2.616  -2.652 1.00 . A A .  30 ILE O    1 1 
       1  297 1 1  21 ASN C    C   6.610   4.833  -3.991 1.00 . A A .  31 ASN C    1 1 
       1  298 1 1  21 ASN CA   C   5.657   4.131  -4.953 1.00 . A A .  31 ASN CA   1 1 
       1  299 1 1  21 ASN CB   C   5.223   5.068  -6.079 1.00 . A A .  31 ASN CB   1 1 
       1  300 1 1  21 ASN CG   C   5.557   4.506  -7.444 1.00 . A A .  31 ASN CG   1 1 
       1  301 1 1  21 ASN H    H   3.587   3.878  -4.545 1.00 . A A .  31 ASN H    1 1 
       1  302 1 1  21 ASN HA   H   6.158   3.277  -5.378 1.00 . A A .  31 ASN HA   1 1 
       1  303 1 1  21 ASN HB2  H   4.152   5.199  -6.023 1.00 . A A .  31 ASN HB2  1 1 
       1  304 1 1  21 ASN HB3  H   5.697   6.029  -5.957 1.00 . A A .  31 ASN HB3  1 1 
       1  305 1 1  21 ASN HD21 H   4.105   3.159  -7.255 1.00 . A A .  31 ASN HD21 1 1 
       1  306 1 1  21 ASN HD22 H   5.002   3.085  -8.727 1.00 . A A .  31 ASN HD22 1 1 
       1  307 1 1  21 ASN N    N   4.490   3.657  -4.219 1.00 . A A .  31 ASN N    1 1 
       1  308 1 1  21 ASN ND2  N   4.813   3.482  -7.852 1.00 . A A .  31 ASN ND2  1 1 
       1  309 1 1  21 ASN O    O   7.811   4.529  -3.928 1.00 . A A .  31 ASN O    1 1 
       1  310 1 1  21 ASN OD1  O   6.468   4.976  -8.118 1.00 . A A .  31 ASN OD1  1 1 
       1  311 1 1  22 SER C    C   7.564   5.496  -1.298 1.00 . A A .  32 SER C    1 1 
       1  312 1 1  22 SER CA   C   6.833   6.476  -2.219 1.00 . A A .  32 SER CA   1 1 
       1  313 1 1  22 SER CB   C   5.926   7.396  -1.398 1.00 . A A .  32 SER CB   1 1 
       1  314 1 1  22 SER H    H   5.088   5.932  -3.297 1.00 . A A .  32 SER H    1 1 
       1  315 1 1  22 SER HA   H   7.562   7.072  -2.742 1.00 . A A .  32 SER HA   1 1 
       1  316 1 1  22 SER HB2  H   4.954   7.449  -1.863 1.00 . A A .  32 SER HB2  1 1 
       1  317 1 1  22 SER HB3  H   5.825   7.002  -0.397 1.00 . A A .  32 SER HB3  1 1 
       1  318 1 1  22 SER HG   H   6.234   9.096  -0.473 1.00 . A A .  32 SER HG   1 1 
       1  319 1 1  22 SER N    N   6.053   5.751  -3.212 1.00 . A A .  32 SER N    1 1 
       1  320 1 1  22 SER O    O   8.702   5.738  -0.900 1.00 . A A .  32 SER O    1 1 
       1  321 1 1  22 SER OG   O   6.464   8.705  -1.320 1.00 . A A .  32 SER OG   1 1 
       1  322 1 1  23 ILE C    C   8.836   2.895  -0.650 1.00 . A A .  33 ILE C    1 1 
       1  323 1 1  23 ILE CA   C   7.505   3.365  -0.103 1.00 . A A .  33 ILE CA   1 1 
       1  324 1 1  23 ILE CB   C   6.618   2.108   0.056 1.00 . A A .  33 ILE CB   1 1 
       1  325 1 1  23 ILE CD1  C   5.050   3.257   1.680 1.00 . A A .  33 ILE CD1  1 1 
       1  326 1 1  23 ILE CG1  C   5.182   2.479   0.395 1.00 . A A .  33 ILE CG1  1 1 
       1  327 1 1  23 ILE CG2  C   7.189   1.191   1.127 1.00 . A A .  33 ILE CG2  1 1 
       1  328 1 1  23 ILE H    H   6.001   4.241  -1.324 1.00 . A A .  33 ILE H    1 1 
       1  329 1 1  23 ILE HA   H   7.663   3.802   0.868 1.00 . A A .  33 ILE HA   1 1 
       1  330 1 1  23 ILE HB   H   6.631   1.571  -0.881 1.00 . A A .  33 ILE HB   1 1 
       1  331 1 1  23 ILE HD11 H   5.317   2.621   2.511 1.00 . A A .  33 ILE HD11 1 1 
       1  332 1 1  23 ILE HD12 H   4.031   3.591   1.794 1.00 . A A .  33 ILE HD12 1 1 
       1  333 1 1  23 ILE HD13 H   5.711   4.109   1.650 1.00 . A A .  33 ILE HD13 1 1 
       1  334 1 1  23 ILE HG12 H   4.778   3.075  -0.402 1.00 . A A .  33 ILE HG12 1 1 
       1  335 1 1  23 ILE HG13 H   4.598   1.576   0.492 1.00 . A A .  33 ILE HG13 1 1 
       1  336 1 1  23 ILE HG21 H   8.182   0.876   0.840 1.00 . A A .  33 ILE HG21 1 1 
       1  337 1 1  23 ILE HG22 H   6.554   0.323   1.234 1.00 . A A .  33 ILE HG22 1 1 
       1  338 1 1  23 ILE HG23 H   7.237   1.720   2.067 1.00 . A A .  33 ILE HG23 1 1 
       1  339 1 1  23 ILE N    N   6.905   4.382  -0.971 1.00 . A A .  33 ILE N    1 1 
       1  340 1 1  23 ILE O    O   9.822   2.797   0.078 1.00 . A A .  33 ILE O    1 1 
       1  341 1 1  24 LEU C    C  11.185   3.084  -2.450 1.00 . A A .  34 LEU C    1 1 
       1  342 1 1  24 LEU CA   C  10.052   2.081  -2.571 1.00 . A A .  34 LEU CA   1 1 
       1  343 1 1  24 LEU CB   C   9.781   1.699  -4.028 1.00 . A A .  34 LEU CB   1 1 
       1  344 1 1  24 LEU CD1  C   9.068  -0.234  -5.488 1.00 . A A .  34 LEU CD1  1 1 
       1  345 1 1  24 LEU CD2  C   8.729  -0.375  -3.034 1.00 . A A .  34 LEU CD2  1 1 
       1  346 1 1  24 LEU CG   C   8.759   0.563  -4.232 1.00 . A A .  34 LEU CG   1 1 
       1  347 1 1  24 LEU H    H   8.017   2.662  -2.451 1.00 . A A .  34 LEU H    1 1 
       1  348 1 1  24 LEU HA   H  10.348   1.193  -2.036 1.00 . A A .  34 LEU HA   1 1 
       1  349 1 1  24 LEU HB2  H   9.423   2.577  -4.548 1.00 . A A .  34 LEU HB2  1 1 
       1  350 1 1  24 LEU HB3  H  10.716   1.394  -4.473 1.00 . A A .  34 LEU HB3  1 1 
       1  351 1 1  24 LEU HD11 H   8.679   0.287  -6.350 1.00 . A A .  34 LEU HD11 1 1 
       1  352 1 1  24 LEU HD12 H   8.605  -1.210  -5.417 1.00 . A A .  34 LEU HD12 1 1 
       1  353 1 1  24 LEU HD13 H  10.137  -0.350  -5.586 1.00 . A A .  34 LEU HD13 1 1 
       1  354 1 1  24 LEU HD21 H   8.698  -1.396  -3.382 1.00 . A A .  34 LEU HD21 1 1 
       1  355 1 1  24 LEU HD22 H   7.855  -0.170  -2.436 1.00 . A A .  34 LEU HD22 1 1 
       1  356 1 1  24 LEU HD23 H   9.614  -0.230  -2.440 1.00 . A A .  34 LEU HD23 1 1 
       1  357 1 1  24 LEU HG   H   7.774   0.992  -4.344 1.00 . A A .  34 LEU HG   1 1 
       1  358 1 1  24 LEU N    N   8.845   2.576  -1.931 1.00 . A A .  34 LEU N    1 1 
       1  359 1 1  24 LEU O    O  12.310   2.707  -2.130 1.00 . A A .  34 LEU O    1 1 
       1  360 1 1  25 TYR C    C  12.369   5.441  -1.057 1.00 . A A .  35 TYR C    1 1 
       1  361 1 1  25 TYR CA   C  11.943   5.369  -2.516 1.00 . A A .  35 TYR CA   1 1 
       1  362 1 1  25 TYR CB   C  11.476   6.752  -2.971 1.00 . A A .  35 TYR CB   1 1 
       1  363 1 1  25 TYR CD1  C  13.905   7.478  -2.703 1.00 . A A .  35 TYR CD1  1 1 
       1  364 1 1  25 TYR CD2  C  12.374   8.991  -3.718 1.00 . A A .  35 TYR CD2  1 1 
       1  365 1 1  25 TYR CE1  C  14.926   8.397  -2.864 1.00 . A A .  35 TYR CE1  1 1 
       1  366 1 1  25 TYR CE2  C  13.387   9.909  -3.888 1.00 . A A .  35 TYR CE2  1 1 
       1  367 1 1  25 TYR CG   C  12.606   7.761  -3.124 1.00 . A A .  35 TYR CG   1 1 
       1  368 1 1  25 TYR CZ   C  14.661   9.612  -3.457 1.00 . A A .  35 TYR CZ   1 1 
       1  369 1 1  25 TYR H    H   9.979   4.630  -2.897 1.00 . A A .  35 TYR H    1 1 
       1  370 1 1  25 TYR HA   H  12.790   5.064  -3.114 1.00 . A A .  35 TYR HA   1 1 
       1  371 1 1  25 TYR HB2  H  10.982   6.662  -3.926 1.00 . A A .  35 TYR HB2  1 1 
       1  372 1 1  25 TYR HB3  H  10.777   7.144  -2.246 1.00 . A A .  35 TYR HB3  1 1 
       1  373 1 1  25 TYR HD1  H  14.117   6.525  -2.252 1.00 . A A .  35 TYR HD1  1 1 
       1  374 1 1  25 TYR HD2  H  11.381   9.233  -4.038 1.00 . A A .  35 TYR HD2  1 1 
       1  375 1 1  25 TYR HE1  H  15.924   8.161  -2.524 1.00 . A A .  35 TYR HE1  1 1 
       1  376 1 1  25 TYR HE2  H  13.179  10.851  -4.370 1.00 . A A .  35 TYR HE2  1 1 
       1  377 1 1  25 TYR HH   H  15.363  11.400  -3.372 1.00 . A A .  35 TYR HH   1 1 
       1  378 1 1  25 TYR N    N  10.899   4.362  -2.665 1.00 . A A .  35 TYR N    1 1 
       1  379 1 1  25 TYR O    O  13.556   5.398  -0.735 1.00 . A A .  35 TYR O    1 1 
       1  380 1 1  25 TYR OH   O  15.674  10.528  -3.626 1.00 . A A .  35 TYR OH   1 1 
       1  381 1 1  26 GLN C    C  12.426   4.390   1.718 1.00 . A A .  36 GLN C    1 1 
       1  382 1 1  26 GLN CA   C  11.653   5.616   1.249 1.00 . A A .  36 GLN CA   1 1 
       1  383 1 1  26 GLN CB   C  10.338   5.760   2.008 1.00 . A A .  36 GLN CB   1 1 
       1  384 1 1  26 GLN CD   C   9.587   7.760   0.662 1.00 . A A .  36 GLN CD   1 1 
       1  385 1 1  26 GLN CG   C   9.840   7.194   2.046 1.00 . A A .  36 GLN CG   1 1 
       1  386 1 1  26 GLN H    H  10.454   5.560  -0.489 1.00 . A A .  36 GLN H    1 1 
       1  387 1 1  26 GLN HA   H  12.256   6.492   1.425 1.00 . A A .  36 GLN HA   1 1 
       1  388 1 1  26 GLN HB2  H   9.588   5.151   1.525 1.00 . A A .  36 GLN HB2  1 1 
       1  389 1 1  26 GLN HB3  H  10.473   5.417   3.021 1.00 . A A .  36 GLN HB3  1 1 
       1  390 1 1  26 GLN HE21 H   7.627   7.768   0.995 1.00 . A A .  36 GLN HE21 1 1 
       1  391 1 1  26 GLN HE22 H   8.128   8.346  -0.553 1.00 . A A .  36 GLN HE22 1 1 
       1  392 1 1  26 GLN HG2  H   8.922   7.232   2.606 1.00 . A A .  36 GLN HG2  1 1 
       1  393 1 1  26 GLN HG3  H  10.586   7.801   2.533 1.00 . A A .  36 GLN HG3  1 1 
       1  394 1 1  26 GLN N    N  11.386   5.541  -0.175 1.00 . A A .  36 GLN N    1 1 
       1  395 1 1  26 GLN NE2  N   8.319   7.981   0.336 1.00 . A A .  36 GLN NE2  1 1 
       1  396 1 1  26 GLN O    O  13.304   4.486   2.575 1.00 . A A .  36 GLN O    1 1 
       1  397 1 1  26 GLN OE1  O  10.521   7.998  -0.104 1.00 . A A .  36 GLN OE1  1 1 
       1  398 1 1  27 ARG C    C  14.083   1.840   0.728 1.00 . A A .  37 ARG C    1 1 
       1  399 1 1  27 ARG CA   C  12.772   1.996   1.494 1.00 . A A .  37 ARG CA   1 1 
       1  400 1 1  27 ARG CB   C  11.863   0.799   1.213 1.00 . A A .  37 ARG CB   1 1 
       1  401 1 1  27 ARG CD   C  13.428  -0.759   2.428 1.00 . A A .  37 ARG CD   1 1 
       1  402 1 1  27 ARG CG   C  11.984  -0.318   2.238 1.00 . A A .  37 ARG CG   1 1 
       1  403 1 1  27 ARG CZ   C  13.790  -0.783   4.862 1.00 . A A .  37 ARG CZ   1 1 
       1  404 1 1  27 ARG H    H  11.392   3.228   0.463 1.00 . A A .  37 ARG H    1 1 
       1  405 1 1  27 ARG HA   H  12.991   2.027   2.547 1.00 . A A .  37 ARG HA   1 1 
       1  406 1 1  27 ARG HB2  H  10.836   1.137   1.202 1.00 . A A .  37 ARG HB2  1 1 
       1  407 1 1  27 ARG HB3  H  12.108   0.394   0.242 1.00 . A A .  37 ARG HB3  1 1 
       1  408 1 1  27 ARG HD2  H  13.691  -1.439   1.632 1.00 . A A .  37 ARG HD2  1 1 
       1  409 1 1  27 ARG HD3  H  14.066   0.108   2.385 1.00 . A A .  37 ARG HD3  1 1 
       1  410 1 1  27 ARG HE   H  13.641  -2.408   3.711 1.00 . A A .  37 ARG HE   1 1 
       1  411 1 1  27 ARG HG2  H  11.600   0.032   3.182 1.00 . A A .  37 ARG HG2  1 1 
       1  412 1 1  27 ARG HG3  H  11.403  -1.163   1.902 1.00 . A A .  37 ARG HG3  1 1 
       1  413 1 1  27 ARG HH11 H  13.644   1.066   4.061 1.00 . A A .  37 ARG HH11 1 1 
       1  414 1 1  27 ARG HH12 H  13.898   1.018   5.771 1.00 . A A .  37 ARG HH12 1 1 
       1  415 1 1  27 ARG HH21 H  13.978  -2.466   5.956 1.00 . A A .  37 ARG HH21 1 1 
       1  416 1 1  27 ARG HH22 H  14.092  -0.986   6.848 1.00 . A A .  37 ARG HH22 1 1 
       1  417 1 1  27 ARG N    N  12.099   3.240   1.143 1.00 . A A .  37 ARG N    1 1 
       1  418 1 1  27 ARG NE   N  13.627  -1.428   3.709 1.00 . A A .  37 ARG NE   1 1 
       1  419 1 1  27 ARG NH1  N  13.776   0.543   4.901 1.00 . A A .  37 ARG NH1  1 1 
       1  420 1 1  27 ARG NH2  N  13.967  -1.467   5.981 1.00 . A A .  37 ARG NH2  1 1 
       1  421 1 1  27 ARG O    O  15.167   1.902   1.307 1.00 . A A .  37 ARG O    1 1 
       1  422 1 1  28 GLY C    C  15.041   0.170  -2.229 1.00 . A A .  38 GLY C    1 1 
       1  423 1 1  28 GLY CA   C  15.142   1.439  -1.413 1.00 . A A .  38 GLY CA   1 1 
       1  424 1 1  28 GLY H    H  13.075   1.573  -0.973 1.00 . A A .  38 GLY H    1 1 
       1  425 1 1  28 GLY HA2  H  15.234   2.284  -2.080 1.00 . A A .  38 GLY HA2  1 1 
       1  426 1 1  28 GLY HA3  H  16.018   1.386  -0.787 1.00 . A A .  38 GLY HA3  1 1 
       1  427 1 1  28 GLY N    N  13.969   1.622  -0.575 1.00 . A A .  38 GLY N    1 1 
       1  428 1 1  28 GLY O    O  15.967  -0.640  -2.266 1.00 . A A .  38 GLY O    1 1 
       1  429 1 1  29 ILE C    C  14.234  -1.084  -5.069 1.00 . A A .  39 ILE C    1 1 
       1  430 1 1  29 ILE CA   C  13.611  -1.185  -3.669 1.00 . A A .  39 ILE CA   1 1 
       1  431 1 1  29 ILE CB   C  12.077  -1.408  -3.735 1.00 . A A .  39 ILE CB   1 1 
       1  432 1 1  29 ILE CD1  C  11.199  -3.480  -2.516 1.00 . A A .  39 ILE CD1  1 1 
       1  433 1 1  29 ILE CG1  C  11.597  -2.022  -2.412 1.00 . A A .  39 ILE CG1  1 1 
       1  434 1 1  29 ILE CG2  C  11.655  -2.279  -4.912 1.00 . A A .  39 ILE CG2  1 1 
       1  435 1 1  29 ILE H    H  13.194   0.677  -2.767 1.00 . A A .  39 ILE H    1 1 
       1  436 1 1  29 ILE HA   H  14.046  -2.034  -3.162 1.00 . A A .  39 ILE HA   1 1 
       1  437 1 1  29 ILE HB   H  11.610  -0.443  -3.855 1.00 . A A .  39 ILE HB   1 1 
       1  438 1 1  29 ILE HD11 H  10.371  -3.576  -3.205 1.00 . A A .  39 ILE HD11 1 1 
       1  439 1 1  29 ILE HD12 H  10.904  -3.842  -1.544 1.00 . A A .  39 ILE HD12 1 1 
       1  440 1 1  29 ILE HD13 H  12.038  -4.056  -2.879 1.00 . A A .  39 ILE HD13 1 1 
       1  441 1 1  29 ILE HG12 H  12.390  -1.951  -1.682 1.00 . A A .  39 ILE HG12 1 1 
       1  442 1 1  29 ILE HG13 H  10.742  -1.470  -2.056 1.00 . A A .  39 ILE HG13 1 1 
       1  443 1 1  29 ILE HG21 H  10.572  -2.377  -4.905 1.00 . A A .  39 ILE HG21 1 1 
       1  444 1 1  29 ILE HG22 H  12.107  -3.254  -4.818 1.00 . A A .  39 ILE HG22 1 1 
       1  445 1 1  29 ILE HG23 H  11.970  -1.821  -5.835 1.00 . A A .  39 ILE HG23 1 1 
       1  446 1 1  29 ILE N    N  13.890  -0.006  -2.861 1.00 . A A .  39 ILE N    1 1 
       1  447 1 1  29 ILE O    O  14.232  -2.057  -5.824 1.00 . A A .  39 ILE O    1 1 
       1  448 1 1  30 TYR C    C  16.043   1.689  -6.829 1.00 . A A .  40 TYR C    1 1 
       1  449 1 1  30 TYR CA   C  15.430   0.287  -6.705 1.00 . A A .  40 TYR CA   1 1 
       1  450 1 1  30 TYR CB   C  14.422   0.059  -7.824 1.00 . A A .  40 TYR CB   1 1 
       1  451 1 1  30 TYR CD1  C  12.177   0.786  -6.975 1.00 . A A .  40 TYR CD1  1 1 
       1  452 1 1  30 TYR CD2  C  13.273   2.171  -8.570 1.00 . A A .  40 TYR CD2  1 1 
       1  453 1 1  30 TYR CE1  C  11.117   1.661  -6.938 1.00 . A A .  40 TYR CE1  1 1 
       1  454 1 1  30 TYR CE2  C  12.214   3.053  -8.533 1.00 . A A .  40 TYR CE2  1 1 
       1  455 1 1  30 TYR CG   C  13.270   1.023  -7.789 1.00 . A A .  40 TYR CG   1 1 
       1  456 1 1  30 TYR CZ   C  11.138   2.787  -7.714 1.00 . A A .  40 TYR CZ   1 1 
       1  457 1 1  30 TYR H    H  14.766   0.821  -4.762 1.00 . A A .  40 TYR H    1 1 
       1  458 1 1  30 TYR HA   H  16.219  -0.443  -6.794 1.00 . A A .  40 TYR HA   1 1 
       1  459 1 1  30 TYR HB2  H  14.914   0.165  -8.778 1.00 . A A .  40 TYR HB2  1 1 
       1  460 1 1  30 TYR HB3  H  14.022  -0.939  -7.737 1.00 . A A .  40 TYR HB3  1 1 
       1  461 1 1  30 TYR HD1  H  12.164  -0.100  -6.358 1.00 . A A .  40 TYR HD1  1 1 
       1  462 1 1  30 TYR HD2  H  14.120   2.369  -9.209 1.00 . A A .  40 TYR HD2  1 1 
       1  463 1 1  30 TYR HE1  H  10.276   1.462  -6.304 1.00 . A A .  40 TYR HE1  1 1 
       1  464 1 1  30 TYR HE2  H  12.230   3.942  -9.145 1.00 . A A .  40 TYR HE2  1 1 
       1  465 1 1  30 TYR HH   H   9.301   3.221  -8.040 1.00 . A A .  40 TYR HH   1 1 
       1  466 1 1  30 TYR N    N  14.785   0.086  -5.403 1.00 . A A .  40 TYR N    1 1 
       1  467 1 1  30 TYR O    O  15.694   2.599  -6.078 1.00 . A A .  40 TYR O    1 1 
       1  468 1 1  30 TYR OH   O  10.075   3.647  -7.664 1.00 . A A .  40 TYR OH   1 1 
       1  469 1 1  31 PRO C    C  16.747   4.364  -7.963 1.00 . A A .  41 PRO C    1 1 
       1  470 1 1  31 PRO CA   C  17.669   3.146  -8.033 1.00 . A A .  41 PRO CA   1 1 
       1  471 1 1  31 PRO CB   C  18.241   2.987  -9.454 1.00 . A A .  41 PRO CB   1 1 
       1  472 1 1  31 PRO CD   C  17.459   0.840  -8.715 1.00 . A A .  41 PRO CD   1 1 
       1  473 1 1  31 PRO CG   C  17.788   1.644  -9.938 1.00 . A A .  41 PRO CG   1 1 
       1  474 1 1  31 PRO HA   H  18.484   3.284  -7.338 1.00 . A A .  41 PRO HA   1 1 
       1  475 1 1  31 PRO HB2  H  17.861   3.776 -10.085 1.00 . A A .  41 PRO HB2  1 1 
       1  476 1 1  31 PRO HB3  H  19.318   3.045  -9.415 1.00 . A A .  41 PRO HB3  1 1 
       1  477 1 1  31 PRO HD2  H  16.690   0.116  -8.929 1.00 . A A .  41 PRO HD2  1 1 
       1  478 1 1  31 PRO HD3  H  18.344   0.356  -8.329 1.00 . A A .  41 PRO HD3  1 1 
       1  479 1 1  31 PRO HG2  H  16.912   1.754 -10.559 1.00 . A A .  41 PRO HG2  1 1 
       1  480 1 1  31 PRO HG3  H  18.583   1.168 -10.494 1.00 . A A .  41 PRO HG3  1 1 
       1  481 1 1  31 PRO N    N  16.980   1.869  -7.789 1.00 . A A .  41 PRO N    1 1 
       1  482 1 1  31 PRO O    O  15.654   4.375  -8.534 1.00 . A A .  41 PRO O    1 1 
       1  483 1 1  32 SER C    C  16.328   7.413  -8.387 1.00 . A A .  42 SER C    1 1 
       1  484 1 1  32 SER CA   C  16.428   6.617  -7.096 1.00 . A A .  42 SER CA   1 1 
       1  485 1 1  32 SER CB   C  17.022   7.487  -5.987 1.00 . A A .  42 SER CB   1 1 
       1  486 1 1  32 SER H    H  18.081   5.326  -6.825 1.00 . A A .  42 SER H    1 1 
       1  487 1 1  32 SER HA   H  15.437   6.329  -6.818 1.00 . A A .  42 SER HA   1 1 
       1  488 1 1  32 SER HB2  H  18.098   7.489  -6.072 1.00 . A A .  42 SER HB2  1 1 
       1  489 1 1  32 SER HB3  H  16.651   8.497  -6.086 1.00 . A A .  42 SER HB3  1 1 
       1  490 1 1  32 SER HG   H  16.884   6.060  -4.652 1.00 . A A .  42 SER HG   1 1 
       1  491 1 1  32 SER N    N  17.203   5.393  -7.256 1.00 . A A .  42 SER N    1 1 
       1  492 1 1  32 SER O    O  15.467   8.284  -8.521 1.00 . A A .  42 SER O    1 1 
       1  493 1 1  32 SER OG   O  16.668   6.993  -4.706 1.00 . A A .  42 SER OG   1 1 
       1  494 1 1  33 GLU C    C  15.920   7.460 -11.424 1.00 . A A .  43 GLU C    1 1 
       1  495 1 1  33 GLU CA   C  17.172   7.811 -10.616 1.00 . A A .  43 GLU CA   1 1 
       1  496 1 1  33 GLU CB   C  18.425   7.470 -11.426 1.00 . A A .  43 GLU CB   1 1 
       1  497 1 1  33 GLU CD   C  19.433   9.753 -11.812 1.00 . A A .  43 GLU CD   1 1 
       1  498 1 1  33 GLU CG   C  18.797   8.532 -12.447 1.00 . A A .  43 GLU CG   1 1 
       1  499 1 1  33 GLU H    H  17.854   6.406  -9.190 1.00 . A A .  43 GLU H    1 1 
       1  500 1 1  33 GLU HA   H  17.168   8.870 -10.412 1.00 . A A .  43 GLU HA   1 1 
       1  501 1 1  33 GLU HB2  H  19.256   7.346 -10.748 1.00 . A A .  43 GLU HB2  1 1 
       1  502 1 1  33 GLU HB3  H  18.259   6.540 -11.951 1.00 . A A .  43 GLU HB3  1 1 
       1  503 1 1  33 GLU HG2  H  19.495   8.107 -13.152 1.00 . A A .  43 GLU HG2  1 1 
       1  504 1 1  33 GLU HG3  H  17.902   8.840 -12.968 1.00 . A A .  43 GLU HG3  1 1 
       1  505 1 1  33 GLU N    N  17.193   7.112  -9.342 1.00 . A A .  43 GLU N    1 1 
       1  506 1 1  33 GLU O    O  15.759   7.930 -12.550 1.00 . A A .  43 GLU O    1 1 
       1  507 1 1  33 GLU OE1  O  19.969   9.628 -10.690 1.00 . A A .  43 GLU OE1  1 1 
       1  508 1 1  33 GLU OE2  O  19.396  10.834 -12.435 1.00 . A A .  43 GLU OE2  1 1 
       1  509 1 1  34 THR C    C  12.566   6.932 -11.115 1.00 . A A .  44 THR C    1 1 
       1  510 1 1  34 THR CA   C  13.838   6.213 -11.588 1.00 . A A .  44 THR CA   1 1 
       1  511 1 1  34 THR CB   C  13.642   4.697 -11.484 1.00 . A A .  44 THR CB   1 1 
       1  512 1 1  34 THR CG2  C  13.625   4.003 -12.828 1.00 . A A .  44 THR CG2  1 1 
       1  513 1 1  34 THR H    H  15.219   6.240  -9.977 1.00 . A A .  44 THR H    1 1 
       1  514 1 1  34 THR HA   H  13.993   6.459 -12.627 1.00 . A A .  44 THR HA   1 1 
       1  515 1 1  34 THR HB   H  12.697   4.497 -11.001 1.00 . A A .  44 THR HB   1 1 
       1  516 1 1  34 THR HG1  H  15.523   4.306 -11.106 1.00 . A A .  44 THR HG1  1 1 
       1  517 1 1  34 THR HG21 H  13.279   4.693 -13.584 1.00 . A A .  44 THR HG21 1 1 
       1  518 1 1  34 THR HG22 H  12.962   3.152 -12.786 1.00 . A A .  44 THR HG22 1 1 
       1  519 1 1  34 THR HG23 H  14.623   3.672 -13.074 1.00 . A A .  44 THR HG23 1 1 
       1  520 1 1  34 THR N    N  15.043   6.617 -10.869 1.00 . A A .  44 THR N    1 1 
       1  521 1 1  34 THR O    O  11.541   6.847 -11.792 1.00 . A A .  44 THR O    1 1 
       1  522 1 1  34 THR OG1  O  14.671   4.103 -10.713 1.00 . A A .  44 THR OG1  1 1 
       1  523 1 1  35 PHE C    C  11.342   9.803  -9.757 1.00 . A A .  45 PHE C    1 1 
       1  524 1 1  35 PHE CA   C  11.374   8.298  -9.499 1.00 . A A .  45 PHE CA   1 1 
       1  525 1 1  35 PHE CB   C  11.059   8.074  -8.020 1.00 . A A .  45 PHE CB   1 1 
       1  526 1 1  35 PHE CD1  C  12.029   5.926  -7.180 1.00 . A A .  45 PHE CD1  1 1 
       1  527 1 1  35 PHE CD2  C  12.985   7.977  -6.424 1.00 . A A .  45 PHE CD2  1 1 
       1  528 1 1  35 PHE CE1  C  12.903   5.218  -6.383 1.00 . A A .  45 PHE CE1  1 1 
       1  529 1 1  35 PHE CE2  C  13.867   7.274  -5.638 1.00 . A A .  45 PHE CE2  1 1 
       1  530 1 1  35 PHE CG   C  12.059   7.310  -7.210 1.00 . A A .  45 PHE CG   1 1 
       1  531 1 1  35 PHE CZ   C  13.826   5.893  -5.612 1.00 . A A .  45 PHE CZ   1 1 
       1  532 1 1  35 PHE H    H  13.421   7.666  -9.434 1.00 . A A .  45 PHE H    1 1 
       1  533 1 1  35 PHE HA   H  10.564   7.869 -10.068 1.00 . A A .  45 PHE HA   1 1 
       1  534 1 1  35 PHE HB2  H  10.952   9.037  -7.555 1.00 . A A .  45 PHE HB2  1 1 
       1  535 1 1  35 PHE HB3  H  10.116   7.552  -7.949 1.00 . A A .  45 PHE HB3  1 1 
       1  536 1 1  35 PHE HD1  H  11.312   5.402  -7.790 1.00 . A A .  45 PHE HD1  1 1 
       1  537 1 1  35 PHE HD2  H  13.019   9.064  -6.428 1.00 . A A .  45 PHE HD2  1 1 
       1  538 1 1  35 PHE HE1  H  12.870   4.139  -6.369 1.00 . A A .  45 PHE HE1  1 1 
       1  539 1 1  35 PHE HE2  H  14.589   7.801  -5.043 1.00 . A A .  45 PHE HE2  1 1 
       1  540 1 1  35 PHE HZ   H  14.507   5.344  -4.978 1.00 . A A .  45 PHE HZ   1 1 
       1  541 1 1  35 PHE N    N  12.595   7.623  -9.967 1.00 . A A .  45 PHE N    1 1 
       1  542 1 1  35 PHE O    O  12.364  10.453  -9.976 1.00 . A A .  45 PHE O    1 1 
       1  543 1 1  36 THR C    C   9.032  12.297  -8.718 1.00 . A A .  46 THR C    1 1 
       1  544 1 1  36 THR CA   C   9.808  11.732  -9.915 1.00 . A A .  46 THR CA   1 1 
       1  545 1 1  36 THR CB   C   8.935  11.868 -11.161 1.00 . A A .  46 THR CB   1 1 
       1  546 1 1  36 THR CG2  C   7.511  11.417 -10.923 1.00 . A A .  46 THR CG2  1 1 
       1  547 1 1  36 THR H    H   9.366   9.718  -9.525 1.00 . A A .  46 THR H    1 1 
       1  548 1 1  36 THR HA   H  10.729  12.277 -10.051 1.00 . A A .  46 THR HA   1 1 
       1  549 1 1  36 THR HB   H   9.340  11.248 -11.939 1.00 . A A .  46 THR HB   1 1 
       1  550 1 1  36 THR HG1  H   8.724  13.795 -10.882 1.00 . A A .  46 THR HG1  1 1 
       1  551 1 1  36 THR HG21 H   7.110  10.989 -11.830 1.00 . A A .  46 THR HG21 1 1 
       1  552 1 1  36 THR HG22 H   6.911  12.263 -10.626 1.00 . A A .  46 THR HG22 1 1 
       1  553 1 1  36 THR HG23 H   7.500  10.673 -10.136 1.00 . A A .  46 THR HG23 1 1 
       1  554 1 1  36 THR N    N  10.112  10.322  -9.711 1.00 . A A .  46 THR N    1 1 
       1  555 1 1  36 THR O    O   8.053  11.699  -8.278 1.00 . A A .  46 THR O    1 1 
       1  556 1 1  36 THR OG1  O   8.901  13.207 -11.620 1.00 . A A .  46 THR OG1  1 1 
       1  557 1 1  37 ARG C    C   7.579  14.948  -7.644 1.00 . A A .  47 ARG C    1 1 
       1  558 1 1  37 ARG CA   C   8.720  14.082  -7.101 1.00 . A A .  47 ARG CA   1 1 
       1  559 1 1  37 ARG CB   C   9.674  14.933  -6.263 1.00 . A A .  47 ARG CB   1 1 
       1  560 1 1  37 ARG CD   C   9.859  16.092  -4.038 1.00 . A A .  47 ARG CD   1 1 
       1  561 1 1  37 ARG CG   C   9.424  14.830  -4.766 1.00 . A A .  47 ARG CG   1 1 
       1  562 1 1  37 ARG CZ   C  11.355  15.081  -2.361 1.00 . A A .  47 ARG CZ   1 1 
       1  563 1 1  37 ARG H    H  10.201  13.919  -8.617 1.00 . A A .  47 ARG H    1 1 
       1  564 1 1  37 ARG HA   H   8.309  13.291  -6.482 1.00 . A A .  47 ARG HA   1 1 
       1  565 1 1  37 ARG HB2  H  10.686  14.615  -6.459 1.00 . A A .  47 ARG HB2  1 1 
       1  566 1 1  37 ARG HB3  H   9.568  15.968  -6.553 1.00 . A A .  47 ARG HB3  1 1 
       1  567 1 1  37 ARG HD2  H   9.937  16.896  -4.755 1.00 . A A .  47 ARG HD2  1 1 
       1  568 1 1  37 ARG HD3  H   9.111  16.340  -3.300 1.00 . A A .  47 ARG HD3  1 1 
       1  569 1 1  37 ARG HE   H  11.897  16.465  -3.694 1.00 . A A .  47 ARG HE   1 1 
       1  570 1 1  37 ARG HG2  H   8.370  14.675  -4.597 1.00 . A A .  47 ARG HG2  1 1 
       1  571 1 1  37 ARG HG3  H   9.980  13.991  -4.376 1.00 . A A .  47 ARG HG3  1 1 
       1  572 1 1  37 ARG HH11 H   9.453  14.395  -2.308 1.00 . A A .  47 ARG HH11 1 1 
       1  573 1 1  37 ARG HH12 H  10.525  13.701  -1.140 1.00 . A A .  47 ARG HH12 1 1 
       1  574 1 1  37 ARG HH21 H  13.310  15.552  -2.159 1.00 . A A .  47 ARG HH21 1 1 
       1  575 1 1  37 ARG HH22 H  12.715  14.358  -1.053 1.00 . A A .  47 ARG HH22 1 1 
       1  576 1 1  37 ARG N    N   9.433  13.460  -8.217 1.00 . A A .  47 ARG N    1 1 
       1  577 1 1  37 ARG NE   N  11.148  15.923  -3.371 1.00 . A A .  47 ARG NE   1 1 
       1  578 1 1  37 ARG NH1  N  10.363  14.331  -1.899 1.00 . A A .  47 ARG NH1  1 1 
       1  579 1 1  37 ARG NH2  N  12.559  14.989  -1.812 1.00 . A A .  47 ARG NH2  1 1 
       1  580 1 1  37 ARG O    O   7.793  15.767  -8.537 1.00 . A A .  47 ARG O    1 1 
       1  581 1 1  38 VAL C    C   4.320  16.039  -6.487 1.00 . A A .  48 VAL C    1 1 
       1  582 1 1  38 VAL CA   C   5.207  15.518  -7.617 1.00 . A A .  48 VAL CA   1 1 
       1  583 1 1  38 VAL CB   C   4.338  14.665  -8.560 1.00 . A A .  48 VAL CB   1 1 
       1  584 1 1  38 VAL CG1  C   5.140  14.215  -9.766 1.00 . A A .  48 VAL CG1  1 1 
       1  585 1 1  38 VAL CG2  C   3.768  13.463  -7.824 1.00 . A A .  48 VAL CG2  1 1 
       1  586 1 1  38 VAL H    H   6.235  14.071  -6.432 1.00 . A A .  48 VAL H    1 1 
       1  587 1 1  38 VAL HA   H   5.582  16.360  -8.181 1.00 . A A .  48 VAL HA   1 1 
       1  588 1 1  38 VAL HB   H   3.515  15.271  -8.907 1.00 . A A .  48 VAL HB   1 1 
       1  589 1 1  38 VAL HG11 H   4.468  13.997 -10.583 1.00 . A A .  48 VAL HG11 1 1 
       1  590 1 1  38 VAL HG12 H   5.699  13.328  -9.512 1.00 . A A .  48 VAL HG12 1 1 
       1  591 1 1  38 VAL HG13 H   5.821  15.000 -10.058 1.00 . A A .  48 VAL HG13 1 1 
       1  592 1 1  38 VAL HG21 H   3.385  12.752  -8.540 1.00 . A A .  48 VAL HG21 1 1 
       1  593 1 1  38 VAL HG22 H   2.970  13.784  -7.171 1.00 . A A .  48 VAL HG22 1 1 
       1  594 1 1  38 VAL HG23 H   4.547  12.998  -7.239 1.00 . A A .  48 VAL HG23 1 1 
       1  595 1 1  38 VAL N    N   6.362  14.753  -7.131 1.00 . A A .  48 VAL N    1 1 
       1  596 1 1  38 VAL O    O   4.482  15.659  -5.334 1.00 . A A .  48 VAL O    1 1 
       1  597 1 1  39 GLN C    C   1.015  16.967  -6.149 1.00 . A A .  49 GLN C    1 1 
       1  598 1 1  39 GLN CA   C   2.430  17.479  -5.879 1.00 . A A .  49 GLN CA   1 1 
       1  599 1 1  39 GLN CB   C   2.459  19.008  -5.946 1.00 . A A .  49 GLN CB   1 1 
       1  600 1 1  39 GLN CD   C   3.292  20.807  -4.378 1.00 . A A .  49 GLN CD   1 1 
       1  601 1 1  39 GLN CG   C   2.304  19.677  -4.589 1.00 . A A .  49 GLN CG   1 1 
       1  602 1 1  39 GLN H    H   3.291  17.159  -7.789 1.00 . A A .  49 GLN H    1 1 
       1  603 1 1  39 GLN HA   H   2.730  17.162  -4.895 1.00 . A A .  49 GLN HA   1 1 
       1  604 1 1  39 GLN HB2  H   3.402  19.320  -6.372 1.00 . A A .  49 GLN HB2  1 1 
       1  605 1 1  39 GLN HB3  H   1.656  19.345  -6.584 1.00 . A A .  49 GLN HB3  1 1 
       1  606 1 1  39 GLN HE21 H   2.813  20.898  -2.450 1.00 . A A .  49 GLN HE21 1 1 
       1  607 1 1  39 GLN HE22 H   4.013  22.022  -2.979 1.00 . A A .  49 GLN HE22 1 1 
       1  608 1 1  39 GLN HG2  H   1.303  20.075  -4.512 1.00 . A A .  49 GLN HG2  1 1 
       1  609 1 1  39 GLN HG3  H   2.456  18.936  -3.818 1.00 . A A .  49 GLN HG3  1 1 
       1  610 1 1  39 GLN N    N   3.370  16.907  -6.844 1.00 . A A .  49 GLN N    1 1 
       1  611 1 1  39 GLN NE2  N   3.381  21.292  -3.145 1.00 . A A .  49 GLN NE2  1 1 
       1  612 1 1  39 GLN O    O   0.278  17.544  -6.949 1.00 . A A .  49 GLN O    1 1 
       1  613 1 1  39 GLN OE1  O   3.968  21.239  -5.312 1.00 . A A .  49 GLN OE1  1 1 
       1  614 1 1  40 LYS C    C  -1.459  15.344  -4.335 1.00 . A A .  50 LYS C    1 1 
       1  615 1 1  40 LYS CA   C  -0.678  15.284  -5.639 1.00 . A A .  50 LYS CA   1 1 
       1  616 1 1  40 LYS CB   C  -0.567  13.846  -6.147 1.00 . A A .  50 LYS CB   1 1 
       1  617 1 1  40 LYS CD   C  -2.268  12.340  -7.230 1.00 . A A .  50 LYS CD   1 1 
       1  618 1 1  40 LYS CE   C  -3.705  12.695  -6.881 1.00 . A A .  50 LYS CE   1 1 
       1  619 1 1  40 LYS CG   C  -1.406  13.582  -7.389 1.00 . A A .  50 LYS CG   1 1 
       1  620 1 1  40 LYS H    H   1.268  15.479  -4.838 1.00 . A A .  50 LYS H    1 1 
       1  621 1 1  40 LYS HA   H  -1.206  15.870  -6.377 1.00 . A A .  50 LYS HA   1 1 
       1  622 1 1  40 LYS HB2  H   0.466  13.640  -6.386 1.00 . A A .  50 LYS HB2  1 1 
       1  623 1 1  40 LYS HB3  H  -0.888  13.172  -5.371 1.00 . A A .  50 LYS HB3  1 1 
       1  624 1 1  40 LYS HD2  H  -2.261  11.789  -8.158 1.00 . A A .  50 LYS HD2  1 1 
       1  625 1 1  40 LYS HD3  H  -1.856  11.727  -6.443 1.00 . A A .  50 LYS HD3  1 1 
       1  626 1 1  40 LYS HE2  H  -4.266  11.780  -6.751 1.00 . A A .  50 LYS HE2  1 1 
       1  627 1 1  40 LYS HE3  H  -3.710  13.253  -5.957 1.00 . A A .  50 LYS HE3  1 1 
       1  628 1 1  40 LYS HG2  H  -2.047  14.432  -7.565 1.00 . A A .  50 LYS HG2  1 1 
       1  629 1 1  40 LYS HG3  H  -0.747  13.446  -8.234 1.00 . A A .  50 LYS HG3  1 1 
       1  630 1 1  40 LYS HZ1  H  -5.037  12.931  -8.474 1.00 . A A .  50 LYS HZ1  1 1 
       1  631 1 1  40 LYS HZ2  H  -3.638  13.873  -8.607 1.00 . A A .  50 LYS HZ2  1 1 
       1  632 1 1  40 LYS HZ3  H  -4.856  14.317  -7.521 1.00 . A A .  50 LYS HZ3  1 1 
       1  633 1 1  40 LYS N    N   0.644  15.880  -5.476 1.00 . A A .  50 LYS N    1 1 
       1  634 1 1  40 LYS NZ   N  -4.354  13.511  -7.945 1.00 . A A .  50 LYS NZ   1 1 
       1  635 1 1  40 LYS O    O  -0.877  15.543  -3.271 1.00 . A A .  50 LYS O    1 1 
       1  636 1 1  41 TYR C    C  -3.463  16.598  -2.544 1.00 . A A .  51 TYR C    1 1 
       1  637 1 1  41 TYR CA   C  -3.619  15.244  -3.228 1.00 . A A .  51 TYR CA   1 1 
       1  638 1 1  41 TYR CB   C  -3.244  14.114  -2.268 1.00 . A A .  51 TYR CB   1 1 
       1  639 1 1  41 TYR CD1  C  -2.384  12.216  -3.650 1.00 . A A .  51 TYR CD1  1 1 
       1  640 1 1  41 TYR CD2  C  -4.532  11.984  -2.661 1.00 . A A .  51 TYR CD2  1 1 
       1  641 1 1  41 TYR CE1  C  -2.499  10.959  -4.211 1.00 . A A .  51 TYR CE1  1 1 
       1  642 1 1  41 TYR CE2  C  -4.660  10.726  -3.215 1.00 . A A .  51 TYR CE2  1 1 
       1  643 1 1  41 TYR CG   C  -3.391  12.745  -2.871 1.00 . A A .  51 TYR CG   1 1 
       1  644 1 1  41 TYR CZ   C  -3.640  10.219  -3.990 1.00 . A A .  51 TYR CZ   1 1 
       1  645 1 1  41 TYR H    H  -3.188  15.041  -5.290 1.00 . A A .  51 TYR H    1 1 
       1  646 1 1  41 TYR HA   H  -4.646  15.122  -3.539 1.00 . A A .  51 TYR HA   1 1 
       1  647 1 1  41 TYR HB2  H  -2.215  14.233  -1.976 1.00 . A A .  51 TYR HB2  1 1 
       1  648 1 1  41 TYR HB3  H  -3.870  14.155  -1.391 1.00 . A A .  51 TYR HB3  1 1 
       1  649 1 1  41 TYR HD1  H  -1.495  12.808  -3.817 1.00 . A A .  51 TYR HD1  1 1 
       1  650 1 1  41 TYR HD2  H  -5.327  12.389  -2.053 1.00 . A A .  51 TYR HD2  1 1 
       1  651 1 1  41 TYR HE1  H  -1.698  10.564  -4.815 1.00 . A A .  51 TYR HE1  1 1 
       1  652 1 1  41 TYR HE2  H  -5.556  10.147  -3.042 1.00 . A A .  51 TYR HE2  1 1 
       1  653 1 1  41 TYR HH   H  -4.653   8.849  -4.878 1.00 . A A .  51 TYR HH   1 1 
       1  654 1 1  41 TYR N    N  -2.776  15.187  -4.417 1.00 . A A .  51 TYR N    1 1 
       1  655 1 1  41 TYR O    O  -3.850  16.775  -1.390 1.00 . A A .  51 TYR O    1 1 
       1  656 1 1  41 TYR OH   O  -3.761   8.967  -4.545 1.00 . A A .  51 TYR OH   1 1 
       1  657 1 1  42 GLY C    C  -1.357  19.036  -2.021 1.00 . A A .  52 GLY C    1 1 
       1  658 1 1  42 GLY CA   C  -2.683  18.883  -2.744 1.00 . A A .  52 GLY CA   1 1 
       1  659 1 1  42 GLY H    H  -2.604  17.344  -4.188 1.00 . A A .  52 GLY H    1 1 
       1  660 1 1  42 GLY HA2  H  -2.717  19.591  -3.559 1.00 . A A .  52 GLY HA2  1 1 
       1  661 1 1  42 GLY HA3  H  -3.483  19.109  -2.055 1.00 . A A .  52 GLY HA3  1 1 
       1  662 1 1  42 GLY N    N  -2.889  17.551  -3.275 1.00 . A A .  52 GLY N    1 1 
       1  663 1 1  42 GLY O    O  -1.026  20.129  -1.559 1.00 . A A .  52 GLY O    1 1 
       1  664 1 1  43 LEU C    C   1.770  17.283  -2.075 1.00 . A A .  53 LEU C    1 1 
       1  665 1 1  43 LEU CA   C   0.709  18.007  -1.260 1.00 . A A .  53 LEU CA   1 1 
       1  666 1 1  43 LEU CB   C   0.658  17.578   0.219 1.00 . A A .  53 LEU CB   1 1 
       1  667 1 1  43 LEU CD1  C  -1.261  15.981  -0.234 1.00 . A A .  53 LEU CD1  1 1 
       1  668 1 1  43 LEU CD2  C   1.004  15.137   0.373 1.00 . A A .  53 LEU CD2  1 1 
       1  669 1 1  43 LEU CG   C   0.003  16.242   0.568 1.00 . A A .  53 LEU CG   1 1 
       1  670 1 1  43 LEU H    H  -0.879  17.102  -2.334 1.00 . A A .  53 LEU H    1 1 
       1  671 1 1  43 LEU HA   H   0.993  19.041  -1.274 1.00 . A A .  53 LEU HA   1 1 
       1  672 1 1  43 LEU HB2  H   1.674  17.542   0.581 1.00 . A A .  53 LEU HB2  1 1 
       1  673 1 1  43 LEU HB3  H   0.143  18.353   0.763 1.00 . A A .  53 LEU HB3  1 1 
       1  674 1 1  43 LEU HD11 H  -1.892  15.291   0.308 1.00 . A A .  53 LEU HD11 1 1 
       1  675 1 1  43 LEU HD12 H  -0.998  15.552  -1.186 1.00 . A A .  53 LEU HD12 1 1 
       1  676 1 1  43 LEU HD13 H  -1.792  16.907  -0.386 1.00 . A A .  53 LEU HD13 1 1 
       1  677 1 1  43 LEU HD21 H   0.505  14.269  -0.024 1.00 . A A .  53 LEU HD21 1 1 
       1  678 1 1  43 LEU HD22 H   1.460  14.898   1.318 1.00 . A A .  53 LEU HD22 1 1 
       1  679 1 1  43 LEU HD23 H   1.764  15.471  -0.319 1.00 . A A .  53 LEU HD23 1 1 
       1  680 1 1  43 LEU HG   H  -0.269  16.253   1.614 1.00 . A A .  53 LEU HG   1 1 
       1  681 1 1  43 LEU N    N  -0.584  17.953  -1.926 1.00 . A A .  53 LEU N    1 1 
       1  682 1 1  43 LEU O    O   1.453  16.609  -3.055 1.00 . A A .  53 LEU O    1 1 
       1  683 1 1  44 THR C    C   4.410  15.453  -2.121 1.00 . A A .  54 THR C    1 1 
       1  684 1 1  44 THR CA   C   4.137  16.908  -2.487 1.00 . A A .  54 THR CA   1 1 
       1  685 1 1  44 THR CB   C   5.408  17.731  -2.275 1.00 . A A .  54 THR CB   1 1 
       1  686 1 1  44 THR CG2  C   6.526  17.357  -3.224 1.00 . A A .  54 THR CG2  1 1 
       1  687 1 1  44 THR H    H   3.229  18.083  -0.967 1.00 . A A .  54 THR H    1 1 
       1  688 1 1  44 THR HA   H   3.872  16.954  -3.528 1.00 . A A .  54 THR HA   1 1 
       1  689 1 1  44 THR HB   H   5.764  17.571  -1.267 1.00 . A A .  54 THR HB   1 1 
       1  690 1 1  44 THR HG1  H   5.013  19.520  -1.581 1.00 . A A .  54 THR HG1  1 1 
       1  691 1 1  44 THR HG21 H   7.467  17.372  -2.695 1.00 . A A .  54 THR HG21 1 1 
       1  692 1 1  44 THR HG22 H   6.559  18.066  -4.038 1.00 . A A .  54 THR HG22 1 1 
       1  693 1 1  44 THR HG23 H   6.348  16.367  -3.615 1.00 . A A .  54 THR HG23 1 1 
       1  694 1 1  44 THR N    N   3.034  17.488  -1.722 1.00 . A A .  54 THR N    1 1 
       1  695 1 1  44 THR O    O   4.655  15.111  -0.964 1.00 . A A .  54 THR O    1 1 
       1  696 1 1  44 THR OG1  O   5.146  19.112  -2.441 1.00 . A A .  54 THR OG1  1 1 
       1  697 1 1  45 LEU C    C   5.475  12.750  -4.190 1.00 . A A .  55 LEU C    1 1 
       1  698 1 1  45 LEU CA   C   4.617  13.181  -3.027 1.00 . A A .  55 LEU CA   1 1 
       1  699 1 1  45 LEU CB   C   3.327  12.359  -3.091 1.00 . A A .  55 LEU CB   1 1 
       1  700 1 1  45 LEU CD1  C   0.926  12.210  -3.737 1.00 . A A .  55 LEU CD1  1 1 
       1  701 1 1  45 LEU CD2  C   1.675  13.932  -2.104 1.00 . A A .  55 LEU CD2  1 1 
       1  702 1 1  45 LEU CG   C   2.049  13.146  -3.333 1.00 . A A .  55 LEU CG   1 1 
       1  703 1 1  45 LEU H    H   4.183  14.968  -4.045 1.00 . A A .  55 LEU H    1 1 
       1  704 1 1  45 LEU HA   H   5.134  12.994  -2.101 1.00 . A A .  55 LEU HA   1 1 
       1  705 1 1  45 LEU HB2  H   3.426  11.627  -3.879 1.00 . A A .  55 LEU HB2  1 1 
       1  706 1 1  45 LEU HB3  H   3.223  11.836  -2.154 1.00 . A A .  55 LEU HB3  1 1 
       1  707 1 1  45 LEU HD11 H   0.766  12.279  -4.803 1.00 . A A .  55 LEU HD11 1 1 
       1  708 1 1  45 LEU HD12 H   0.026  12.489  -3.217 1.00 . A A .  55 LEU HD12 1 1 
       1  709 1 1  45 LEU HD13 H   1.191  11.199  -3.478 1.00 . A A .  55 LEU HD13 1 1 
       1  710 1 1  45 LEU HD21 H   2.008  13.404  -1.225 1.00 . A A .  55 LEU HD21 1 1 
       1  711 1 1  45 LEU HD22 H   0.605  14.057  -2.068 1.00 . A A .  55 LEU HD22 1 1 
       1  712 1 1  45 LEU HD23 H   2.149  14.896  -2.141 1.00 . A A .  55 LEU HD23 1 1 
       1  713 1 1  45 LEU HG   H   2.211  13.844  -4.143 1.00 . A A .  55 LEU HG   1 1 
       1  714 1 1  45 LEU N    N   4.371  14.609  -3.154 1.00 . A A .  55 LEU N    1 1 
       1  715 1 1  45 LEU O    O   5.414  13.351  -5.260 1.00 . A A .  55 LEU O    1 1 
       1  716 1 1  46 LEU C    C   6.452  10.033  -5.787 1.00 . A A .  56 LEU C    1 1 
       1  717 1 1  46 LEU CA   C   7.087  11.232  -5.084 1.00 . A A .  56 LEU CA   1 1 
       1  718 1 1  46 LEU CB   C   8.456  10.845  -4.577 1.00 . A A .  56 LEU CB   1 1 
       1  719 1 1  46 LEU CD1  C  10.638  11.442  -5.675 1.00 . A A .  56 LEU CD1  1 1 
       1  720 1 1  46 LEU CD2  C   9.860   9.077  -5.574 1.00 . A A .  56 LEU CD2  1 1 
       1  721 1 1  46 LEU CG   C   9.433  10.514  -5.693 1.00 . A A .  56 LEU CG   1 1 
       1  722 1 1  46 LEU H    H   6.262  11.251  -3.140 1.00 . A A .  56 LEU H    1 1 
       1  723 1 1  46 LEU HA   H   7.193  12.032  -5.798 1.00 . A A .  56 LEU HA   1 1 
       1  724 1 1  46 LEU HB2  H   8.852  11.667  -3.995 1.00 . A A .  56 LEU HB2  1 1 
       1  725 1 1  46 LEU HB3  H   8.355   9.982  -3.936 1.00 . A A .  56 LEU HB3  1 1 
       1  726 1 1  46 LEU HD11 H  10.692  11.973  -6.615 1.00 . A A .  56 LEU HD11 1 1 
       1  727 1 1  46 LEU HD12 H  11.540  10.862  -5.536 1.00 . A A .  56 LEU HD12 1 1 
       1  728 1 1  46 LEU HD13 H  10.538  12.151  -4.867 1.00 . A A .  56 LEU HD13 1 1 
       1  729 1 1  46 LEU HD21 H   9.338   8.496  -6.318 1.00 . A A .  56 LEU HD21 1 1 
       1  730 1 1  46 LEU HD22 H   9.614   8.709  -4.590 1.00 . A A .  56 LEU HD22 1 1 
       1  731 1 1  46 LEU HD23 H  10.920   9.008  -5.734 1.00 . A A .  56 LEU HD23 1 1 
       1  732 1 1  46 LEU HG   H   8.941  10.634  -6.641 1.00 . A A .  56 LEU HG   1 1 
       1  733 1 1  46 LEU N    N   6.255  11.711  -4.006 1.00 . A A .  56 LEU N    1 1 
       1  734 1 1  46 LEU O    O   5.665   9.292  -5.198 1.00 . A A .  56 LEU O    1 1 
       1  735 1 1  47 VAL C    C   7.428   8.168  -8.701 1.00 . A A .  57 VAL C    1 1 
       1  736 1 1  47 VAL CA   C   6.308   8.759  -7.870 1.00 . A A .  57 VAL CA   1 1 
       1  737 1 1  47 VAL CB   C   5.217   9.245  -8.835 1.00 . A A .  57 VAL CB   1 1 
       1  738 1 1  47 VAL CG1  C   4.444   8.076  -9.421 1.00 . A A .  57 VAL CG1  1 1 
       1  739 1 1  47 VAL CG2  C   4.297  10.212  -8.128 1.00 . A A .  57 VAL CG2  1 1 
       1  740 1 1  47 VAL H    H   7.445  10.485  -7.454 1.00 . A A .  57 VAL H    1 1 
       1  741 1 1  47 VAL HA   H   5.894   8.002  -7.222 1.00 . A A .  57 VAL HA   1 1 
       1  742 1 1  47 VAL HB   H   5.696   9.771  -9.648 1.00 . A A .  57 VAL HB   1 1 
       1  743 1 1  47 VAL HG11 H   3.432   8.385  -9.635 1.00 . A A .  57 VAL HG11 1 1 
       1  744 1 1  47 VAL HG12 H   4.432   7.261  -8.714 1.00 . A A .  57 VAL HG12 1 1 
       1  745 1 1  47 VAL HG13 H   4.922   7.753 -10.335 1.00 . A A .  57 VAL HG13 1 1 
       1  746 1 1  47 VAL HG21 H   4.719  11.205  -8.179 1.00 . A A .  57 VAL HG21 1 1 
       1  747 1 1  47 VAL HG22 H   4.198   9.915  -7.093 1.00 . A A .  57 VAL HG22 1 1 
       1  748 1 1  47 VAL HG23 H   3.331  10.203  -8.605 1.00 . A A .  57 VAL HG23 1 1 
       1  749 1 1  47 VAL N    N   6.814   9.855  -7.053 1.00 . A A .  57 VAL N    1 1 
       1  750 1 1  47 VAL O    O   8.501   8.749  -8.797 1.00 . A A .  57 VAL O    1 1 
       1  751 1 1  48 THR C    C   7.606   5.955 -11.474 1.00 . A A .  58 THR C    1 1 
       1  752 1 1  48 THR CA   C   8.186   6.396 -10.144 1.00 . A A .  58 THR CA   1 1 
       1  753 1 1  48 THR CB   C   8.825   5.220  -9.430 1.00 . A A .  58 THR CB   1 1 
       1  754 1 1  48 THR CG2  C  10.112   4.766 -10.083 1.00 . A A .  58 THR CG2  1 1 
       1  755 1 1  48 THR H    H   6.302   6.593  -9.206 1.00 . A A .  58 THR H    1 1 
       1  756 1 1  48 THR HA   H   8.946   7.135 -10.338 1.00 . A A .  58 THR HA   1 1 
       1  757 1 1  48 THR HB   H   8.138   4.387  -9.433 1.00 . A A .  58 THR HB   1 1 
       1  758 1 1  48 THR HG1  H   8.332   5.412  -7.544 1.00 . A A .  58 THR HG1  1 1 
       1  759 1 1  48 THR HG21 H  10.278   3.724  -9.867 1.00 . A A .  58 THR HG21 1 1 
       1  760 1 1  48 THR HG22 H  10.936   5.350  -9.701 1.00 . A A .  58 THR HG22 1 1 
       1  761 1 1  48 THR HG23 H  10.041   4.903 -11.151 1.00 . A A .  58 THR HG23 1 1 
       1  762 1 1  48 THR N    N   7.178   7.022  -9.312 1.00 . A A .  58 THR N    1 1 
       1  763 1 1  48 THR O    O   6.433   5.598 -11.574 1.00 . A A .  58 THR O    1 1 
       1  764 1 1  48 THR OG1  O   9.110   5.564  -8.086 1.00 . A A .  58 THR OG1  1 1 
       1  765 1 1  49 THR C    C   8.606   4.263 -14.218 1.00 . A A .  59 THR C    1 1 
       1  766 1 1  49 THR CA   C   8.042   5.632 -13.839 1.00 . A A .  59 THR CA   1 1 
       1  767 1 1  49 THR CB   C   8.506   6.712 -14.821 1.00 . A A .  59 THR CB   1 1 
       1  768 1 1  49 THR CG2  C   8.737   8.054 -14.152 1.00 . A A .  59 THR CG2  1 1 
       1  769 1 1  49 THR H    H   9.363   6.310 -12.343 1.00 . A A .  59 THR H    1 1 
       1  770 1 1  49 THR HA   H   6.964   5.581 -13.858 1.00 . A A .  59 THR HA   1 1 
       1  771 1 1  49 THR HB   H   7.747   6.847 -15.577 1.00 . A A .  59 THR HB   1 1 
       1  772 1 1  49 THR HG1  H   9.990   7.034 -16.058 1.00 . A A .  59 THR HG1  1 1 
       1  773 1 1  49 THR HG21 H   8.979   8.795 -14.898 1.00 . A A .  59 THR HG21 1 1 
       1  774 1 1  49 THR HG22 H   9.555   7.969 -13.449 1.00 . A A .  59 THR HG22 1 1 
       1  775 1 1  49 THR HG23 H   7.842   8.352 -13.624 1.00 . A A .  59 THR HG23 1 1 
       1  776 1 1  49 THR N    N   8.444   6.004 -12.495 1.00 . A A .  59 THR N    1 1 
       1  777 1 1  49 THR O    O   8.713   3.928 -15.397 1.00 . A A .  59 THR O    1 1 
       1  778 1 1  49 THR OG1  O   9.713   6.335 -15.461 1.00 . A A .  59 THR OG1  1 1 
       1  779 1 1  50 ASP C    C   8.489   1.262 -14.157 1.00 . A A .  60 ASP C    1 1 
       1  780 1 1  50 ASP CA   C   9.500   2.137 -13.423 1.00 . A A .  60 ASP CA   1 1 
       1  781 1 1  50 ASP CB   C   9.896   1.482 -12.092 1.00 . A A .  60 ASP CB   1 1 
       1  782 1 1  50 ASP CG   C   9.001   1.884 -10.933 1.00 . A A .  60 ASP CG   1 1 
       1  783 1 1  50 ASP H    H   8.841   3.794 -12.287 1.00 . A A .  60 ASP H    1 1 
       1  784 1 1  50 ASP HA   H  10.379   2.237 -14.035 1.00 . A A .  60 ASP HA   1 1 
       1  785 1 1  50 ASP HB2  H   9.845   0.411 -12.200 1.00 . A A .  60 ASP HB2  1 1 
       1  786 1 1  50 ASP HB3  H  10.911   1.765 -11.851 1.00 . A A .  60 ASP HB3  1 1 
       1  787 1 1  50 ASP N    N   8.957   3.472 -13.203 1.00 . A A .  60 ASP N    1 1 
       1  788 1 1  50 ASP O    O   7.420   0.960 -13.632 1.00 . A A .  60 ASP O    1 1 
       1  789 1 1  50 ASP OD1  O   7.879   2.372 -11.188 1.00 . A A .  60 ASP OD1  1 1 
       1  790 1 1  50 ASP OD2  O   9.420   1.705  -9.770 1.00 . A A .  60 ASP OD2  1 1 
       1  791 1 1  51 LEU C    C   7.666  -1.298 -15.511 1.00 . A A .  61 LEU C    1 1 
       1  792 1 1  51 LEU CA   C   7.942   0.039 -16.190 1.00 . A A .  61 LEU CA   1 1 
       1  793 1 1  51 LEU CB   C   8.545  -0.189 -17.577 1.00 . A A .  61 LEU CB   1 1 
       1  794 1 1  51 LEU CD1  C   9.267   1.336 -19.437 1.00 . A A .  61 LEU CD1  1 1 
       1  795 1 1  51 LEU CD2  C   7.077   0.137 -19.587 1.00 . A A .  61 LEU CD2  1 1 
       1  796 1 1  51 LEU CG   C   8.081   0.798 -18.652 1.00 . A A .  61 LEU CG   1 1 
       1  797 1 1  51 LEU H    H   9.692   1.144 -15.750 1.00 . A A .  61 LEU H    1 1 
       1  798 1 1  51 LEU HA   H   7.007   0.568 -16.298 1.00 . A A .  61 LEU HA   1 1 
       1  799 1 1  51 LEU HB2  H   9.619  -0.122 -17.493 1.00 . A A .  61 LEU HB2  1 1 
       1  800 1 1  51 LEU HB3  H   8.287  -1.187 -17.901 1.00 . A A .  61 LEU HB3  1 1 
       1  801 1 1  51 LEU HD11 H  10.163   1.246 -18.840 1.00 . A A .  61 LEU HD11 1 1 
       1  802 1 1  51 LEU HD12 H   9.099   2.375 -19.677 1.00 . A A .  61 LEU HD12 1 1 
       1  803 1 1  51 LEU HD13 H   9.384   0.769 -20.349 1.00 . A A .  61 LEU HD13 1 1 
       1  804 1 1  51 LEU HD21 H   7.583  -0.190 -20.483 1.00 . A A .  61 LEU HD21 1 1 
       1  805 1 1  51 LEU HD22 H   6.306   0.847 -19.848 1.00 . A A .  61 LEU HD22 1 1 
       1  806 1 1  51 LEU HD23 H   6.631  -0.713 -19.094 1.00 . A A .  61 LEU HD23 1 1 
       1  807 1 1  51 LEU HG   H   7.591   1.634 -18.175 1.00 . A A .  61 LEU HG   1 1 
       1  808 1 1  51 LEU N    N   8.829   0.867 -15.381 1.00 . A A .  61 LEU N    1 1 
       1  809 1 1  51 LEU O    O   6.511  -1.679 -15.318 1.00 . A A .  61 LEU O    1 1 
       1  810 1 1  52 GLU C    C   7.670  -3.188 -13.279 1.00 . A A .  62 GLU C    1 1 
       1  811 1 1  52 GLU CA   C   8.588  -3.304 -14.490 1.00 . A A .  62 GLU CA   1 1 
       1  812 1 1  52 GLU CB   C   9.956  -3.848 -14.069 1.00 . A A .  62 GLU CB   1 1 
       1  813 1 1  52 GLU CD   C  10.921  -3.047 -11.876 1.00 . A A .  62 GLU CD   1 1 
       1  814 1 1  52 GLU CG   C  10.836  -2.821 -13.373 1.00 . A A .  62 GLU CG   1 1 
       1  815 1 1  52 GLU H    H   9.626  -1.653 -15.328 1.00 . A A .  62 GLU H    1 1 
       1  816 1 1  52 GLU HA   H   8.138  -3.986 -15.196 1.00 . A A .  62 GLU HA   1 1 
       1  817 1 1  52 GLU HB2  H   9.808  -4.679 -13.396 1.00 . A A .  62 GLU HB2  1 1 
       1  818 1 1  52 GLU HB3  H  10.476  -4.198 -14.948 1.00 . A A .  62 GLU HB3  1 1 
       1  819 1 1  52 GLU HG2  H  11.832  -2.880 -13.786 1.00 . A A .  62 GLU HG2  1 1 
       1  820 1 1  52 GLU HG3  H  10.432  -1.836 -13.552 1.00 . A A .  62 GLU HG3  1 1 
       1  821 1 1  52 GLU N    N   8.729  -2.008 -15.150 1.00 . A A .  62 GLU N    1 1 
       1  822 1 1  52 GLU O    O   6.712  -3.947 -13.136 1.00 . A A .  62 GLU O    1 1 
       1  823 1 1  52 GLU OE1  O   9.914  -3.486 -11.284 1.00 . A A .  62 GLU OE1  1 1 
       1  824 1 1  52 GLU OE2  O  11.996  -2.785 -11.297 1.00 . A A .  62 GLU OE2  1 1 
       1  825 1 1  53 LEU C    C   5.747  -1.559 -11.648 1.00 . A A .  63 LEU C    1 1 
       1  826 1 1  53 LEU CA   C   7.148  -1.975 -11.238 1.00 . A A .  63 LEU CA   1 1 
       1  827 1 1  53 LEU CB   C   7.785  -0.892 -10.384 1.00 . A A .  63 LEU CB   1 1 
       1  828 1 1  53 LEU CD1  C   8.123  -1.513  -7.979 1.00 . A A .  63 LEU CD1  1 1 
       1  829 1 1  53 LEU CD2  C   7.091   0.687  -8.592 1.00 . A A .  63 LEU CD2  1 1 
       1  830 1 1  53 LEU CG   C   7.230  -0.776  -8.968 1.00 . A A .  63 LEU CG   1 1 
       1  831 1 1  53 LEU H    H   8.725  -1.633 -12.603 1.00 . A A .  63 LEU H    1 1 
       1  832 1 1  53 LEU HA   H   7.088  -2.890 -10.668 1.00 . A A .  63 LEU HA   1 1 
       1  833 1 1  53 LEU HB2  H   8.846  -1.088 -10.321 1.00 . A A .  63 LEU HB2  1 1 
       1  834 1 1  53 LEU HB3  H   7.638   0.051 -10.882 1.00 . A A .  63 LEU HB3  1 1 
       1  835 1 1  53 LEU HD11 H   7.619  -1.596  -7.028 1.00 . A A .  63 LEU HD11 1 1 
       1  836 1 1  53 LEU HD12 H   9.046  -0.968  -7.851 1.00 . A A .  63 LEU HD12 1 1 
       1  837 1 1  53 LEU HD13 H   8.340  -2.502  -8.357 1.00 . A A .  63 LEU HD13 1 1 
       1  838 1 1  53 LEU HD21 H   8.013   1.033  -8.152 1.00 . A A .  63 LEU HD21 1 1 
       1  839 1 1  53 LEU HD22 H   6.285   0.801  -7.885 1.00 . A A .  63 LEU HD22 1 1 
       1  840 1 1  53 LEU HD23 H   6.876   1.264  -9.481 1.00 . A A .  63 LEU HD23 1 1 
       1  841 1 1  53 LEU HG   H   6.248  -1.226  -8.934 1.00 . A A .  63 LEU HG   1 1 
       1  842 1 1  53 LEU N    N   7.958  -2.215 -12.423 1.00 . A A .  63 LEU N    1 1 
       1  843 1 1  53 LEU O    O   4.757  -2.120 -11.176 1.00 . A A .  63 LEU O    1 1 
       1  844 1 1  54 ILE C    C   3.574  -1.317 -13.551 1.00 . A A .  64 ILE C    1 1 
       1  845 1 1  54 ILE CA   C   4.375  -0.124 -13.049 1.00 . A A .  64 ILE CA   1 1 
       1  846 1 1  54 ILE CB   C   4.533   0.915 -14.185 1.00 . A A .  64 ILE CB   1 1 
       1  847 1 1  54 ILE CD1  C   5.668   3.142 -14.652 1.00 . A A .  64 ILE CD1  1 1 
       1  848 1 1  54 ILE CG1  C   5.011   2.253 -13.620 1.00 . A A .  64 ILE CG1  1 1 
       1  849 1 1  54 ILE CG2  C   3.221   1.102 -14.939 1.00 . A A .  64 ILE CG2  1 1 
       1  850 1 1  54 ILE H    H   6.486  -0.191 -12.913 1.00 . A A .  64 ILE H    1 1 
       1  851 1 1  54 ILE HA   H   3.846   0.337 -12.228 1.00 . A A .  64 ILE HA   1 1 
       1  852 1 1  54 ILE HB   H   5.269   0.545 -14.882 1.00 . A A .  64 ILE HB   1 1 
       1  853 1 1  54 ILE HD11 H   6.678   2.803 -14.830 1.00 . A A .  64 ILE HD11 1 1 
       1  854 1 1  54 ILE HD12 H   5.689   4.159 -14.290 1.00 . A A .  64 ILE HD12 1 1 
       1  855 1 1  54 ILE HD13 H   5.107   3.099 -15.573 1.00 . A A .  64 ILE HD13 1 1 
       1  856 1 1  54 ILE HG12 H   4.165   2.787 -13.214 1.00 . A A .  64 ILE HG12 1 1 
       1  857 1 1  54 ILE HG13 H   5.726   2.070 -12.832 1.00 . A A .  64 ILE HG13 1 1 
       1  858 1 1  54 ILE HG21 H   2.393   0.921 -14.271 1.00 . A A .  64 ILE HG21 1 1 
       1  859 1 1  54 ILE HG22 H   3.178   0.406 -15.764 1.00 . A A .  64 ILE HG22 1 1 
       1  860 1 1  54 ILE HG23 H   3.165   2.112 -15.318 1.00 . A A .  64 ILE HG23 1 1 
       1  861 1 1  54 ILE N    N   5.664  -0.587 -12.557 1.00 . A A .  64 ILE N    1 1 
       1  862 1 1  54 ILE O    O   2.353  -1.357 -13.419 1.00 . A A .  64 ILE O    1 1 
       1  863 1 1  55 LYS C    C   3.236  -4.391 -13.431 1.00 . A A .  65 LYS C    1 1 
       1  864 1 1  55 LYS CA   C   3.654  -3.510 -14.602 1.00 . A A .  65 LYS CA   1 1 
       1  865 1 1  55 LYS CB   C   4.610  -4.272 -15.525 1.00 . A A .  65 LYS CB   1 1 
       1  866 1 1  55 LYS CD   C   4.017  -3.103 -17.671 1.00 . A A .  65 LYS CD   1 1 
       1  867 1 1  55 LYS CE   C   4.518  -3.222 -19.102 1.00 . A A .  65 LYS CE   1 1 
       1  868 1 1  55 LYS CG   C   4.084  -4.436 -16.943 1.00 . A A .  65 LYS CG   1 1 
       1  869 1 1  55 LYS H    H   5.262  -2.211 -14.162 1.00 . A A .  65 LYS H    1 1 
       1  870 1 1  55 LYS HA   H   2.774  -3.224 -15.158 1.00 . A A .  65 LYS HA   1 1 
       1  871 1 1  55 LYS HB2  H   5.548  -3.737 -15.573 1.00 . A A .  65 LYS HB2  1 1 
       1  872 1 1  55 LYS HB3  H   4.787  -5.254 -15.114 1.00 . A A .  65 LYS HB3  1 1 
       1  873 1 1  55 LYS HD2  H   2.993  -2.762 -17.687 1.00 . A A .  65 LYS HD2  1 1 
       1  874 1 1  55 LYS HD3  H   4.629  -2.384 -17.144 1.00 . A A .  65 LYS HD3  1 1 
       1  875 1 1  55 LYS HE2  H   5.523  -3.620 -19.085 1.00 . A A .  65 LYS HE2  1 1 
       1  876 1 1  55 LYS HE3  H   3.872  -3.901 -19.640 1.00 . A A .  65 LYS HE3  1 1 
       1  877 1 1  55 LYS HG2  H   4.740  -5.100 -17.485 1.00 . A A .  65 LYS HG2  1 1 
       1  878 1 1  55 LYS HG3  H   3.092  -4.862 -16.899 1.00 . A A .  65 LYS HG3  1 1 
       1  879 1 1  55 LYS HZ1  H   5.362  -1.838 -20.418 1.00 . A A .  65 LYS HZ1  1 1 
       1  880 1 1  55 LYS HZ2  H   4.561  -1.134 -19.104 1.00 . A A .  65 LYS HZ2  1 1 
       1  881 1 1  55 LYS HZ3  H   3.672  -1.801 -20.378 1.00 . A A .  65 LYS HZ3  1 1 
       1  882 1 1  55 LYS N    N   4.285  -2.299 -14.104 1.00 . A A .  65 LYS N    1 1 
       1  883 1 1  55 LYS NZ   N   4.530  -1.907 -19.799 1.00 . A A .  65 LYS NZ   1 1 
       1  884 1 1  55 LYS O    O   2.220  -5.086 -13.494 1.00 . A A .  65 LYS O    1 1 
       1  885 1 1  56 TYR C    C   2.456  -4.552 -10.500 1.00 . A A .  66 TYR C    1 1 
       1  886 1 1  56 TYR CA   C   3.705  -5.119 -11.161 1.00 . A A .  66 TYR CA   1 1 
       1  887 1 1  56 TYR CB   C   4.908  -5.127 -10.190 1.00 . A A .  66 TYR CB   1 1 
       1  888 1 1  56 TYR CD1  C   3.573  -5.025  -8.030 1.00 . A A .  66 TYR CD1  1 1 
       1  889 1 1  56 TYR CD2  C   5.415  -3.532  -8.284 1.00 . A A .  66 TYR CD2  1 1 
       1  890 1 1  56 TYR CE1  C   3.314  -4.497  -6.785 1.00 . A A .  66 TYR CE1  1 1 
       1  891 1 1  56 TYR CE2  C   5.157  -2.999  -7.034 1.00 . A A .  66 TYR CE2  1 1 
       1  892 1 1  56 TYR CG   C   4.627  -4.553  -8.807 1.00 . A A .  66 TYR CG   1 1 
       1  893 1 1  56 TYR CZ   C   4.104  -3.486  -6.293 1.00 . A A .  66 TYR CZ   1 1 
       1  894 1 1  56 TYR H    H   4.802  -3.750 -12.347 1.00 . A A .  66 TYR H    1 1 
       1  895 1 1  56 TYR HA   H   3.500  -6.132 -11.476 1.00 . A A .  66 TYR HA   1 1 
       1  896 1 1  56 TYR HB2  H   5.242  -6.144 -10.057 1.00 . A A .  66 TYR HB2  1 1 
       1  897 1 1  56 TYR HB3  H   5.709  -4.548 -10.627 1.00 . A A .  66 TYR HB3  1 1 
       1  898 1 1  56 TYR HD1  H   2.950  -5.818  -8.409 1.00 . A A .  66 TYR HD1  1 1 
       1  899 1 1  56 TYR HD2  H   6.241  -3.151  -8.869 1.00 . A A .  66 TYR HD2  1 1 
       1  900 1 1  56 TYR HE1  H   2.487  -4.872  -6.205 1.00 . A A .  66 TYR HE1  1 1 
       1  901 1 1  56 TYR HE2  H   5.779  -2.207  -6.645 1.00 . A A .  66 TYR HE2  1 1 
       1  902 1 1  56 TYR HH   H   3.966  -2.006  -5.075 1.00 . A A .  66 TYR HH   1 1 
       1  903 1 1  56 TYR N    N   4.015  -4.339 -12.350 1.00 . A A .  66 TYR N    1 1 
       1  904 1 1  56 TYR O    O   1.527  -5.287 -10.169 1.00 . A A .  66 TYR O    1 1 
       1  905 1 1  56 TYR OH   O   3.832  -2.956  -5.053 1.00 . A A .  66 TYR OH   1 1 
       1  906 1 1  57 LEU C    C   0.120  -2.535 -10.638 1.00 . A A .  67 LEU C    1 1 
       1  907 1 1  57 LEU CA   C   1.316  -2.567  -9.696 1.00 . A A .  67 LEU CA   1 1 
       1  908 1 1  57 LEU CB   C   1.706  -1.152  -9.257 1.00 . A A .  67 LEU CB   1 1 
       1  909 1 1  57 LEU CD1  C   2.634   0.344  -7.460 1.00 . A A .  67 LEU CD1  1 1 
       1  910 1 1  57 LEU CD2  C   1.705  -1.860  -6.858 1.00 . A A .  67 LEU CD2  1 1 
       1  911 1 1  57 LEU CG   C   2.452  -1.086  -7.920 1.00 . A A .  67 LEU CG   1 1 
       1  912 1 1  57 LEU H    H   3.219  -2.707 -10.602 1.00 . A A .  67 LEU H    1 1 
       1  913 1 1  57 LEU HA   H   1.042  -3.138  -8.821 1.00 . A A .  67 LEU HA   1 1 
       1  914 1 1  57 LEU HB2  H   2.334  -0.719 -10.023 1.00 . A A .  67 LEU HB2  1 1 
       1  915 1 1  57 LEU HB3  H   0.806  -0.562  -9.172 1.00 . A A .  67 LEU HB3  1 1 
       1  916 1 1  57 LEU HD11 H   2.188   1.015  -8.176 1.00 . A A .  67 LEU HD11 1 1 
       1  917 1 1  57 LEU HD12 H   3.689   0.560  -7.368 1.00 . A A .  67 LEU HD12 1 1 
       1  918 1 1  57 LEU HD13 H   2.152   0.464  -6.497 1.00 . A A .  67 LEU HD13 1 1 
       1  919 1 1  57 LEU HD21 H   2.113  -1.617  -5.886 1.00 . A A .  67 LEU HD21 1 1 
       1  920 1 1  57 LEU HD22 H   1.807  -2.912  -7.040 1.00 . A A .  67 LEU HD22 1 1 
       1  921 1 1  57 LEU HD23 H   0.664  -1.591  -6.890 1.00 . A A .  67 LEU HD23 1 1 
       1  922 1 1  57 LEU HG   H   3.429  -1.530  -8.035 1.00 . A A .  67 LEU HG   1 1 
       1  923 1 1  57 LEU N    N   2.446  -3.238 -10.314 1.00 . A A .  67 LEU N    1 1 
       1  924 1 1  57 LEU O    O  -1.025  -2.492 -10.192 1.00 . A A .  67 LEU O    1 1 
       1  925 1 1  58 ASN C    C  -1.576  -3.794 -12.715 1.00 . A A .  68 ASN C    1 1 
       1  926 1 1  58 ASN CA   C  -0.697  -2.569 -12.923 1.00 . A A .  68 ASN CA   1 1 
       1  927 1 1  58 ASN CB   C  -0.140  -2.559 -14.349 1.00 . A A .  68 ASN CB   1 1 
       1  928 1 1  58 ASN CG   C  -0.567  -1.332 -15.129 1.00 . A A .  68 ASN CG   1 1 
       1  929 1 1  58 ASN H    H   1.311  -2.620 -12.247 1.00 . A A .  68 ASN H    1 1 
       1  930 1 1  58 ASN HA   H  -1.291  -1.681 -12.762 1.00 . A A .  68 ASN HA   1 1 
       1  931 1 1  58 ASN HB2  H   0.937  -2.579 -14.307 1.00 . A A .  68 ASN HB2  1 1 
       1  932 1 1  58 ASN HB3  H  -0.487  -3.438 -14.873 1.00 . A A .  68 ASN HB3  1 1 
       1  933 1 1  58 ASN HD21 H   1.262  -0.567 -14.974 1.00 . A A .  68 ASN HD21 1 1 
       1  934 1 1  58 ASN HD22 H   0.115   0.398 -15.834 1.00 . A A .  68 ASN HD22 1 1 
       1  935 1 1  58 ASN N    N   0.382  -2.573 -11.942 1.00 . A A .  68 ASN N    1 1 
       1  936 1 1  58 ASN ND2  N   0.364  -0.407 -15.334 1.00 . A A .  68 ASN ND2  1 1 
       1  937 1 1  58 ASN O    O  -2.799  -3.691 -12.632 1.00 . A A .  68 ASN O    1 1 
       1  938 1 1  58 ASN OD1  O  -1.720  -1.217 -15.545 1.00 . A A .  68 ASN OD1  1 1 
       1  939 1 1  59 ASN C    C  -2.329  -6.177 -11.037 1.00 . A A .  69 ASN C    1 1 
       1  940 1 1  59 ASN CA   C  -1.650  -6.201 -12.396 1.00 . A A .  69 ASN CA   1 1 
       1  941 1 1  59 ASN CB   C  -0.691  -7.392 -12.482 1.00 . A A .  69 ASN CB   1 1 
       1  942 1 1  59 ASN CG   C  -1.277  -8.553 -13.260 1.00 . A A .  69 ASN CG   1 1 
       1  943 1 1  59 ASN H    H   0.044  -4.969 -12.679 1.00 . A A .  69 ASN H    1 1 
       1  944 1 1  59 ASN HA   H  -2.407  -6.292 -13.162 1.00 . A A .  69 ASN HA   1 1 
       1  945 1 1  59 ASN HB2  H   0.218  -7.078 -12.972 1.00 . A A .  69 ASN HB2  1 1 
       1  946 1 1  59 ASN HB3  H  -0.457  -7.732 -11.482 1.00 . A A .  69 ASN HB3  1 1 
       1  947 1 1  59 ASN HD21 H   0.545  -9.259 -13.627 1.00 . A A .  69 ASN HD21 1 1 
       1  948 1 1  59 ASN HD22 H  -0.763 -10.178 -14.284 1.00 . A A .  69 ASN HD22 1 1 
       1  949 1 1  59 ASN N    N  -0.935  -4.954 -12.616 1.00 . A A .  69 ASN N    1 1 
       1  950 1 1  59 ASN ND2  N  -0.411  -9.418 -13.776 1.00 . A A .  69 ASN ND2  1 1 
       1  951 1 1  59 ASN O    O  -3.441  -6.678 -10.873 1.00 . A A .  69 ASN O    1 1 
       1  952 1 1  59 ASN OD1  O  -2.495  -8.674 -13.395 1.00 . A A .  69 ASN OD1  1 1 
       1  953 1 1  60 VAL C    C  -3.392  -4.551  -8.695 1.00 . A A .  70 VAL C    1 1 
       1  954 1 1  60 VAL CA   C  -2.187  -5.473  -8.718 1.00 . A A .  70 VAL CA   1 1 
       1  955 1 1  60 VAL CB   C  -1.136  -4.945  -7.726 1.00 . A A .  70 VAL CB   1 1 
       1  956 1 1  60 VAL CG1  C  -1.669  -4.994  -6.302 1.00 . A A .  70 VAL CG1  1 1 
       1  957 1 1  60 VAL CG2  C   0.154  -5.736  -7.847 1.00 . A A .  70 VAL CG2  1 1 
       1  958 1 1  60 VAL H    H  -0.772  -5.192 -10.260 1.00 . A A .  70 VAL H    1 1 
       1  959 1 1  60 VAL HA   H  -2.492  -6.460  -8.399 1.00 . A A .  70 VAL HA   1 1 
       1  960 1 1  60 VAL HB   H  -0.925  -3.914  -7.973 1.00 . A A .  70 VAL HB   1 1 
       1  961 1 1  60 VAL HG11 H  -2.494  -5.688  -6.250 1.00 . A A .  70 VAL HG11 1 1 
       1  962 1 1  60 VAL HG12 H  -2.008  -4.011  -6.010 1.00 . A A .  70 VAL HG12 1 1 
       1  963 1 1  60 VAL HG13 H  -0.883  -5.317  -5.634 1.00 . A A .  70 VAL HG13 1 1 
       1  964 1 1  60 VAL HG21 H   0.972  -5.060  -8.041 1.00 . A A .  70 VAL HG21 1 1 
       1  965 1 1  60 VAL HG22 H   0.068  -6.444  -8.659 1.00 . A A .  70 VAL HG22 1 1 
       1  966 1 1  60 VAL HG23 H   0.336  -6.267  -6.925 1.00 . A A .  70 VAL HG23 1 1 
       1  967 1 1  60 VAL N    N  -1.651  -5.579 -10.064 1.00 . A A .  70 VAL N    1 1 
       1  968 1 1  60 VAL O    O  -4.425  -4.890  -8.131 1.00 . A A .  70 VAL O    1 1 
       1  969 1 1  61 VAL C    C  -5.486  -2.921 -10.224 1.00 . A A .  71 VAL C    1 1 
       1  970 1 1  61 VAL CA   C  -4.331  -2.408  -9.371 1.00 . A A .  71 VAL CA   1 1 
       1  971 1 1  61 VAL CB   C  -3.846  -1.057  -9.934 1.00 . A A .  71 VAL CB   1 1 
       1  972 1 1  61 VAL CG1  C  -4.970  -0.032  -9.923 1.00 . A A .  71 VAL CG1  1 1 
       1  973 1 1  61 VAL CG2  C  -2.649  -0.550  -9.143 1.00 . A A .  71 VAL CG2  1 1 
       1  974 1 1  61 VAL H    H  -2.398  -3.174  -9.757 1.00 . A A .  71 VAL H    1 1 
       1  975 1 1  61 VAL HA   H  -4.685  -2.249  -8.364 1.00 . A A .  71 VAL HA   1 1 
       1  976 1 1  61 VAL HB   H  -3.535  -1.207 -10.957 1.00 . A A .  71 VAL HB   1 1 
       1  977 1 1  61 VAL HG11 H  -5.679  -0.284  -9.149 1.00 . A A .  71 VAL HG11 1 1 
       1  978 1 1  61 VAL HG12 H  -5.468  -0.034 -10.881 1.00 . A A .  71 VAL HG12 1 1 
       1  979 1 1  61 VAL HG13 H  -4.562   0.949  -9.731 1.00 . A A .  71 VAL HG13 1 1 
       1  980 1 1  61 VAL HG21 H  -2.187  -1.373  -8.619 1.00 . A A .  71 VAL HG21 1 1 
       1  981 1 1  61 VAL HG22 H  -2.978   0.192  -8.429 1.00 . A A .  71 VAL HG22 1 1 
       1  982 1 1  61 VAL HG23 H  -1.932  -0.106  -9.818 1.00 . A A .  71 VAL HG23 1 1 
       1  983 1 1  61 VAL N    N  -3.251  -3.383  -9.319 1.00 . A A .  71 VAL N    1 1 
       1  984 1 1  61 VAL O    O  -6.653  -2.737  -9.877 1.00 . A A .  71 VAL O    1 1 
       1  985 1 1  62 GLU C    C  -7.011  -5.156 -11.502 1.00 . A A .  72 GLU C    1 1 
       1  986 1 1  62 GLU CA   C  -6.183  -4.105 -12.226 1.00 . A A .  72 GLU CA   1 1 
       1  987 1 1  62 GLU CB   C  -5.545  -4.705 -13.481 1.00 . A A .  72 GLU CB   1 1 
       1  988 1 1  62 GLU CD   C  -6.813  -3.621 -15.380 1.00 . A A .  72 GLU CD   1 1 
       1  989 1 1  62 GLU CG   C  -5.486  -3.739 -14.654 1.00 . A A .  72 GLU CG   1 1 
       1  990 1 1  62 GLU H    H  -4.213  -3.692 -11.567 1.00 . A A .  72 GLU H    1 1 
       1  991 1 1  62 GLU HA   H  -6.835  -3.290 -12.512 1.00 . A A .  72 GLU HA   1 1 
       1  992 1 1  62 GLU HB2  H  -4.537  -5.014 -13.248 1.00 . A A .  72 GLU HB2  1 1 
       1  993 1 1  62 GLU HB3  H  -6.117  -5.569 -13.785 1.00 . A A .  72 GLU HB3  1 1 
       1  994 1 1  62 GLU HG2  H  -5.208  -2.762 -14.286 1.00 . A A .  72 GLU HG2  1 1 
       1  995 1 1  62 GLU HG3  H  -4.739  -4.086 -15.353 1.00 . A A .  72 GLU HG3  1 1 
       1  996 1 1  62 GLU N    N  -5.159  -3.568 -11.339 1.00 . A A .  72 GLU N    1 1 
       1  997 1 1  62 GLU O    O  -8.241  -5.119 -11.540 1.00 . A A .  72 GLU O    1 1 
       1  998 1 1  62 GLU OE1  O  -7.778  -3.109 -14.773 1.00 . A A .  72 GLU OE1  1 1 
       1  999 1 1  62 GLU OE2  O  -6.886  -4.039 -16.554 1.00 . A A .  72 GLU OE2  1 1 
       1 1000 1 1  63 GLN C    C  -7.526  -6.577  -8.753 1.00 . A A .  73 GLN C    1 1 
       1 1001 1 1  63 GLN CA   C  -7.044  -7.118 -10.089 1.00 . A A .  73 GLN CA   1 1 
       1 1002 1 1  63 GLN CB   C  -6.177  -8.356  -9.875 1.00 . A A .  73 GLN CB   1 1 
       1 1003 1 1  63 GLN CD   C  -6.385 -10.335 -11.437 1.00 . A A .  73 GLN CD   1 1 
       1 1004 1 1  63 GLN CG   C  -6.901  -9.658 -10.182 1.00 . A A .  73 GLN CG   1 1 
       1 1005 1 1  63 GLN H    H  -5.357  -6.063 -10.816 1.00 . A A .  73 GLN H    1 1 
       1 1006 1 1  63 GLN HA   H  -7.909  -7.397 -10.673 1.00 . A A .  73 GLN HA   1 1 
       1 1007 1 1  63 GLN HB2  H  -5.313  -8.292 -10.512 1.00 . A A .  73 GLN HB2  1 1 
       1 1008 1 1  63 GLN HB3  H  -5.859  -8.383  -8.847 1.00 . A A .  73 GLN HB3  1 1 
       1 1009 1 1  63 GLN HE21 H  -8.186 -11.099 -11.796 1.00 . A A .  73 GLN HE21 1 1 
       1 1010 1 1  63 GLN HE22 H  -6.959 -11.498 -12.945 1.00 . A A .  73 GLN HE22 1 1 
       1 1011 1 1  63 GLN HG2  H  -6.772 -10.332  -9.348 1.00 . A A .  73 GLN HG2  1 1 
       1 1012 1 1  63 GLN HG3  H  -7.954  -9.448 -10.310 1.00 . A A .  73 GLN HG3  1 1 
       1 1013 1 1  63 GLN N    N  -6.338  -6.084 -10.827 1.00 . A A .  73 GLN N    1 1 
       1 1014 1 1  63 GLN NE2  N  -7.266 -11.050 -12.129 1.00 . A A .  73 GLN NE2  1 1 
       1 1015 1 1  63 GLN O    O  -8.555  -7.003  -8.248 1.00 . A A .  73 GLN O    1 1 
       1 1016 1 1  63 GLN OE1  O  -5.210 -10.216 -11.782 1.00 . A A .  73 GLN OE1  1 1 
       1 1017 1 1  64 LEU C    C  -8.701  -4.637  -7.052 1.00 . A A .  74 LEU C    1 1 
       1 1018 1 1  64 LEU CA   C  -7.237  -5.028  -6.917 1.00 . A A .  74 LEU CA   1 1 
       1 1019 1 1  64 LEU CB   C  -6.404  -3.793  -6.549 1.00 . A A .  74 LEU CB   1 1 
       1 1020 1 1  64 LEU CD1  C  -4.678  -4.918  -5.111 1.00 . A A .  74 LEU CD1  1 1 
       1 1021 1 1  64 LEU CD2  C  -5.167  -2.482  -4.806 1.00 . A A .  74 LEU CD2  1 1 
       1 1022 1 1  64 LEU CG   C  -5.752  -3.840  -5.165 1.00 . A A .  74 LEU CG   1 1 
       1 1023 1 1  64 LEU H    H  -5.993  -5.279  -8.624 1.00 . A A .  74 LEU H    1 1 
       1 1024 1 1  64 LEU HA   H  -7.137  -5.777  -6.146 1.00 . A A .  74 LEU HA   1 1 
       1 1025 1 1  64 LEU HB2  H  -5.629  -3.669  -7.287 1.00 . A A .  74 LEU HB2  1 1 
       1 1026 1 1  64 LEU HB3  H  -7.048  -2.927  -6.584 1.00 . A A .  74 LEU HB3  1 1 
       1 1027 1 1  64 LEU HD11 H  -4.852  -5.556  -4.257 1.00 . A A .  74 LEU HD11 1 1 
       1 1028 1 1  64 LEU HD12 H  -3.707  -4.456  -5.021 1.00 . A A .  74 LEU HD12 1 1 
       1 1029 1 1  64 LEU HD13 H  -4.713  -5.510  -6.014 1.00 . A A .  74 LEU HD13 1 1 
       1 1030 1 1  64 LEU HD21 H  -4.969  -1.925  -5.710 1.00 . A A .  74 LEU HD21 1 1 
       1 1031 1 1  64 LEU HD22 H  -4.247  -2.618  -4.258 1.00 . A A .  74 LEU HD22 1 1 
       1 1032 1 1  64 LEU HD23 H  -5.872  -1.938  -4.195 1.00 . A A .  74 LEU HD23 1 1 
       1 1033 1 1  64 LEU HG   H  -6.505  -4.086  -4.430 1.00 . A A .  74 LEU HG   1 1 
       1 1034 1 1  64 LEU N    N  -6.804  -5.612  -8.183 1.00 . A A .  74 LEU N    1 1 
       1 1035 1 1  64 LEU O    O  -9.510  -4.833  -6.151 1.00 . A A .  74 LEU O    1 1 
       1 1036 1 1  65 LYS C    C -11.263  -4.918  -8.779 1.00 . A A .  75 LYS C    1 1 
       1 1037 1 1  65 LYS CA   C -10.377  -3.699  -8.530 1.00 . A A .  75 LYS CA   1 1 
       1 1038 1 1  65 LYS CB   C -10.360  -2.811  -9.776 1.00 . A A .  75 LYS CB   1 1 
       1 1039 1 1  65 LYS CD   C -12.035  -1.563 -11.162 1.00 . A A .  75 LYS CD   1 1 
       1 1040 1 1  65 LYS CE   C -11.196  -0.652 -12.045 1.00 . A A .  75 LYS CE   1 1 
       1 1041 1 1  65 LYS CG   C -11.417  -1.725  -9.781 1.00 . A A .  75 LYS CG   1 1 
       1 1042 1 1  65 LYS H    H  -8.328  -3.999  -8.904 1.00 . A A .  75 LYS H    1 1 
       1 1043 1 1  65 LYS HA   H -10.763  -3.135  -7.696 1.00 . A A .  75 LYS HA   1 1 
       1 1044 1 1  65 LYS HB2  H  -9.392  -2.338  -9.851 1.00 . A A .  75 LYS HB2  1 1 
       1 1045 1 1  65 LYS HB3  H -10.510  -3.435 -10.646 1.00 . A A .  75 LYS HB3  1 1 
       1 1046 1 1  65 LYS HD2  H -12.104  -2.533 -11.629 1.00 . A A .  75 LYS HD2  1 1 
       1 1047 1 1  65 LYS HD3  H -13.021  -1.139 -11.056 1.00 . A A .  75 LYS HD3  1 1 
       1 1048 1 1  65 LYS HE2  H -10.265  -0.438 -11.543 1.00 . A A .  75 LYS HE2  1 1 
       1 1049 1 1  65 LYS HE3  H -10.992  -1.164 -12.975 1.00 . A A .  75 LYS HE3  1 1 
       1 1050 1 1  65 LYS HG2  H -12.192  -1.987  -9.079 1.00 . A A .  75 LYS HG2  1 1 
       1 1051 1 1  65 LYS HG3  H -10.960  -0.791  -9.490 1.00 . A A .  75 LYS HG3  1 1 
       1 1052 1 1  65 LYS HZ1  H -12.459   0.537 -13.208 1.00 . A A .  75 LYS HZ1  1 1 
       1 1053 1 1  65 LYS HZ2  H -11.197   1.391 -12.474 1.00 . A A .  75 LYS HZ2  1 1 
       1 1054 1 1  65 LYS HZ3  H -12.522   0.885 -11.554 1.00 . A A .  75 LYS HZ3  1 1 
       1 1055 1 1  65 LYS N    N  -9.023  -4.106  -8.221 1.00 . A A .  75 LYS N    1 1 
       1 1056 1 1  65 LYS NZ   N -11.892   0.630 -12.342 1.00 . A A .  75 LYS NZ   1 1 
       1 1057 1 1  65 LYS O    O -12.304  -5.087  -8.144 1.00 . A A .  75 LYS O    1 1 
       1 1058 1 1  66 ASP C    C -11.599  -8.005  -8.977 1.00 . A A .  76 ASP C    1 1 
       1 1059 1 1  66 ASP CA   C -11.580  -6.955 -10.085 1.00 . A A .  76 ASP CA   1 1 
       1 1060 1 1  66 ASP CB   C -10.995  -7.561 -11.363 1.00 . A A .  76 ASP CB   1 1 
       1 1061 1 1  66 ASP CG   C -11.990  -7.575 -12.507 1.00 . A A .  76 ASP CG   1 1 
       1 1062 1 1  66 ASP H    H -10.007  -5.564 -10.188 1.00 . A A .  76 ASP H    1 1 
       1 1063 1 1  66 ASP HA   H -12.589  -6.649 -10.286 1.00 . A A .  76 ASP HA   1 1 
       1 1064 1 1  66 ASP HB2  H -10.135  -6.982 -11.667 1.00 . A A .  76 ASP HB2  1 1 
       1 1065 1 1  66 ASP HB3  H -10.686  -8.578 -11.167 1.00 . A A .  76 ASP HB3  1 1 
       1 1066 1 1  66 ASP N    N -10.836  -5.760  -9.717 1.00 . A A .  76 ASP N    1 1 
       1 1067 1 1  66 ASP O    O -12.665  -8.475  -8.582 1.00 . A A .  76 ASP O    1 1 
       1 1068 1 1  66 ASP OD1  O -12.907  -8.422 -12.485 1.00 . A A .  76 ASP OD1  1 1 
       1 1069 1 1  66 ASP OD2  O -11.851  -6.738 -13.423 1.00 . A A .  76 ASP OD2  1 1 
       1 1070 1 1  67 TRP C    C -10.631  -8.852  -6.064 1.00 . A A .  77 TRP C    1 1 
       1 1071 1 1  67 TRP CA   C -10.346  -9.414  -7.457 1.00 . A A .  77 TRP CA   1 1 
       1 1072 1 1  67 TRP CB   C  -9.006 -10.188  -7.530 1.00 . A A .  77 TRP CB   1 1 
       1 1073 1 1  67 TRP CD1  C  -6.673  -9.561  -6.659 1.00 . A A .  77 TRP CD1  1 1 
       1 1074 1 1  67 TRP CD2  C  -8.109 -10.062  -5.022 1.00 . A A .  77 TRP CD2  1 1 
       1 1075 1 1  67 TRP CE2  C  -6.867  -9.735  -4.460 1.00 . A A .  77 TRP CE2  1 1 
       1 1076 1 1  67 TRP CE3  C  -9.141 -10.409  -4.156 1.00 . A A .  77 TRP CE3  1 1 
       1 1077 1 1  67 TRP CG   C  -7.974  -9.925  -6.451 1.00 . A A .  77 TRP CG   1 1 
       1 1078 1 1  67 TRP CH2  C  -7.649 -10.090  -2.286 1.00 . A A .  77 TRP CH2  1 1 
       1 1079 1 1  67 TRP CZ2  C  -6.628  -9.745  -3.107 1.00 . A A .  77 TRP CZ2  1 1 
       1 1080 1 1  67 TRP CZ3  C  -8.896 -10.423  -2.797 1.00 . A A .  77 TRP CZ3  1 1 
       1 1081 1 1  67 TRP H    H  -9.601  -8.009  -8.856 1.00 . A A .  77 TRP H    1 1 
       1 1082 1 1  67 TRP HA   H -11.124 -10.116  -7.685 1.00 . A A .  77 TRP HA   1 1 
       1 1083 1 1  67 TRP HB2  H  -9.224 -11.243  -7.500 1.00 . A A .  77 TRP HB2  1 1 
       1 1084 1 1  67 TRP HB3  H  -8.544  -9.966  -8.480 1.00 . A A .  77 TRP HB3  1 1 
       1 1085 1 1  67 TRP HD1  H  -6.239  -9.395  -7.629 1.00 . A A .  77 TRP HD1  1 1 
       1 1086 1 1  67 TRP HE1  H  -5.081  -9.213  -5.333 1.00 . A A .  77 TRP HE1  1 1 
       1 1087 1 1  67 TRP HE3  H -10.105 -10.674  -4.526 1.00 . A A .  77 TRP HE3  1 1 
       1 1088 1 1  67 TRP HH2  H  -7.501 -10.118  -1.221 1.00 . A A .  77 TRP HH2  1 1 
       1 1089 1 1  67 TRP HZ2  H  -5.660  -9.491  -2.705 1.00 . A A .  77 TRP HZ2  1 1 
       1 1090 1 1  67 TRP HZ3  H  -9.673 -10.697  -2.115 1.00 . A A .  77 TRP HZ3  1 1 
       1 1091 1 1  67 TRP N    N -10.424  -8.397  -8.494 1.00 . A A .  77 TRP N    1 1 
       1 1092 1 1  67 TRP NE1  N  -6.014  -9.453  -5.459 1.00 . A A .  77 TRP NE1  1 1 
       1 1093 1 1  67 TRP O    O -11.337  -9.484  -5.281 1.00 . A A .  77 TRP O    1 1 
       1 1094 1 1  68 LEU C    C -11.625  -6.322  -4.292 1.00 . A A .  78 LEU C    1 1 
       1 1095 1 1  68 LEU CA   C -10.312  -7.106  -4.415 1.00 . A A .  78 LEU CA   1 1 
       1 1096 1 1  68 LEU CB   C  -9.130  -6.222  -4.009 1.00 . A A .  78 LEU CB   1 1 
       1 1097 1 1  68 LEU CD1  C  -7.317  -5.684  -2.366 1.00 . A A .  78 LEU CD1  1 1 
       1 1098 1 1  68 LEU CD2  C  -9.218  -7.159  -1.680 1.00 . A A .  78 LEU CD2  1 1 
       1 1099 1 1  68 LEU CG   C  -8.309  -6.739  -2.827 1.00 . A A .  78 LEU CG   1 1 
       1 1100 1 1  68 LEU H    H  -9.534  -7.196  -6.391 1.00 . A A .  78 LEU H    1 1 
       1 1101 1 1  68 LEU HA   H -10.360  -7.934  -3.724 1.00 . A A .  78 LEU HA   1 1 
       1 1102 1 1  68 LEU HB2  H  -8.472  -6.132  -4.858 1.00 . A A .  78 LEU HB2  1 1 
       1 1103 1 1  68 LEU HB3  H  -9.504  -5.243  -3.758 1.00 . A A .  78 LEU HB3  1 1 
       1 1104 1 1  68 LEU HD11 H  -7.684  -4.704  -2.631 1.00 . A A .  78 LEU HD11 1 1 
       1 1105 1 1  68 LEU HD12 H  -6.362  -5.853  -2.845 1.00 . A A .  78 LEU HD12 1 1 
       1 1106 1 1  68 LEU HD13 H  -7.197  -5.746  -1.294 1.00 . A A .  78 LEU HD13 1 1 
       1 1107 1 1  68 LEU HD21 H  -9.452  -8.210  -1.772 1.00 . A A .  78 LEU HD21 1 1 
       1 1108 1 1  68 LEU HD22 H -10.131  -6.582  -1.713 1.00 . A A .  78 LEU HD22 1 1 
       1 1109 1 1  68 LEU HD23 H  -8.715  -6.984  -0.740 1.00 . A A .  78 LEU HD23 1 1 
       1 1110 1 1  68 LEU HG   H  -7.749  -7.605  -3.144 1.00 . A A .  78 LEU HG   1 1 
       1 1111 1 1  68 LEU N    N -10.093  -7.677  -5.742 1.00 . A A .  78 LEU N    1 1 
       1 1112 1 1  68 LEU O    O -12.373  -6.535  -3.339 1.00 . A A .  78 LEU O    1 1 
       1 1113 1 1  69 TYR C    C -14.375  -5.470  -5.374 1.00 . A A .  79 TYR C    1 1 
       1 1114 1 1  69 TYR CA   C -13.136  -4.619  -5.122 1.00 . A A .  79 TYR CA   1 1 
       1 1115 1 1  69 TYR CB   C -13.099  -3.412  -6.061 1.00 . A A .  79 TYR CB   1 1 
       1 1116 1 1  69 TYR CD1  C -11.801  -2.011  -4.421 1.00 . A A .  79 TYR CD1  1 1 
       1 1117 1 1  69 TYR CD2  C -13.657  -1.001  -5.529 1.00 . A A .  79 TYR CD2  1 1 
       1 1118 1 1  69 TYR CE1  C -11.562  -0.837  -3.735 1.00 . A A .  79 TYR CE1  1 1 
       1 1119 1 1  69 TYR CE2  C -13.425   0.176  -4.845 1.00 . A A .  79 TYR CE2  1 1 
       1 1120 1 1  69 TYR CG   C -12.848  -2.115  -5.329 1.00 . A A .  79 TYR CG   1 1 
       1 1121 1 1  69 TYR CZ   C -12.377   0.255  -3.950 1.00 . A A .  79 TYR CZ   1 1 
       1 1122 1 1  69 TYR H    H -11.287  -5.251  -5.968 1.00 . A A .  79 TYR H    1 1 
       1 1123 1 1  69 TYR HA   H -13.189  -4.254  -4.107 1.00 . A A .  79 TYR HA   1 1 
       1 1124 1 1  69 TYR HB2  H -12.310  -3.545  -6.781 1.00 . A A .  79 TYR HB2  1 1 
       1 1125 1 1  69 TYR HB3  H -14.045  -3.330  -6.576 1.00 . A A .  79 TYR HB3  1 1 
       1 1126 1 1  69 TYR HD1  H -11.164  -2.867  -4.256 1.00 . A A .  79 TYR HD1  1 1 
       1 1127 1 1  69 TYR HD2  H -14.477  -1.063  -6.232 1.00 . A A .  79 TYR HD2  1 1 
       1 1128 1 1  69 TYR HE1  H -10.740  -0.779  -3.032 1.00 . A A .  79 TYR HE1  1 1 
       1 1129 1 1  69 TYR HE2  H -14.063   1.030  -5.012 1.00 . A A .  79 TYR HE2  1 1 
       1 1130 1 1  69 TYR HH   H -11.706   1.239  -2.437 1.00 . A A .  79 TYR HH   1 1 
       1 1131 1 1  69 TYR N    N -11.907  -5.408  -5.221 1.00 . A A .  79 TYR N    1 1 
       1 1132 1 1  69 TYR O    O -15.490  -5.064  -5.047 1.00 . A A .  79 TYR O    1 1 
       1 1133 1 1  69 TYR OH   O -12.146   1.430  -3.269 1.00 . A A .  79 TYR OH   1 1 
       1 1134 1 1  70 LYS C    C -15.392  -8.610  -5.074 1.00 . A A .  80 LYS C    1 1 
       1 1135 1 1  70 LYS CA   C -15.291  -7.563  -6.183 1.00 . A A .  80 LYS CA   1 1 
       1 1136 1 1  70 LYS CB   C -15.129  -8.250  -7.538 1.00 . A A .  80 LYS CB   1 1 
       1 1137 1 1  70 LYS CD   C -16.448  -8.626  -9.646 1.00 . A A .  80 LYS CD   1 1 
       1 1138 1 1  70 LYS CE   C -17.071  -9.848 -10.298 1.00 . A A .  80 LYS CE   1 1 
       1 1139 1 1  70 LYS CG   C -16.440  -8.744  -8.130 1.00 . A A .  80 LYS CG   1 1 
       1 1140 1 1  70 LYS H    H -13.269  -6.944  -6.152 1.00 . A A .  80 LYS H    1 1 
       1 1141 1 1  70 LYS HA   H -16.198  -6.977  -6.191 1.00 . A A .  80 LYS HA   1 1 
       1 1142 1 1  70 LYS HB2  H -14.685  -7.553  -8.234 1.00 . A A .  80 LYS HB2  1 1 
       1 1143 1 1  70 LYS HB3  H -14.470  -9.098  -7.422 1.00 . A A .  80 LYS HB3  1 1 
       1 1144 1 1  70 LYS HD2  H -17.015  -7.751  -9.926 1.00 . A A .  80 LYS HD2  1 1 
       1 1145 1 1  70 LYS HD3  H -15.430  -8.523  -9.995 1.00 . A A .  80 LYS HD3  1 1 
       1 1146 1 1  70 LYS HE2  H -16.749  -9.896 -11.327 1.00 . A A .  80 LYS HE2  1 1 
       1 1147 1 1  70 LYS HE3  H -16.735 -10.731  -9.775 1.00 . A A .  80 LYS HE3  1 1 
       1 1148 1 1  70 LYS HG2  H -16.579  -9.779  -7.859 1.00 . A A .  80 LYS HG2  1 1 
       1 1149 1 1  70 LYS HG3  H -17.249  -8.153  -7.727 1.00 . A A .  80 LYS HG3  1 1 
       1 1150 1 1  70 LYS HZ1  H -18.954 -10.223 -11.122 1.00 . A A .  80 LYS HZ1  1 1 
       1 1151 1 1  70 LYS HZ2  H -18.883  -8.813 -10.190 1.00 . A A .  80 LYS HZ2  1 1 
       1 1152 1 1  70 LYS HZ3  H -18.914 -10.326  -9.434 1.00 . A A .  80 LYS HZ3  1 1 
       1 1153 1 1  70 LYS N    N -14.179  -6.660  -5.928 1.00 . A A .  80 LYS N    1 1 
       1 1154 1 1  70 LYS NZ   N -18.560  -9.799 -10.259 1.00 . A A .  80 LYS NZ   1 1 
       1 1155 1 1  70 LYS O    O -16.162  -9.563  -5.178 1.00 . A A .  80 LYS O    1 1 
       1 1156 1 1  71 CYS C    C -14.422  -8.638  -1.552 1.00 . A A .  81 CYS C    1 1 
       1 1157 1 1  71 CYS CA   C -14.607  -9.357  -2.891 1.00 . A A .  81 CYS CA   1 1 
       1 1158 1 1  71 CYS CB   C -13.509 -10.406  -3.074 1.00 . A A .  81 CYS CB   1 1 
       1 1159 1 1  71 CYS H    H -14.008  -7.649  -3.984 1.00 . A A .  81 CYS H    1 1 
       1 1160 1 1  71 CYS HA   H -15.565  -9.857  -2.883 1.00 . A A .  81 CYS HA   1 1 
       1 1161 1 1  71 CYS HB2  H -13.139 -10.356  -4.087 1.00 . A A .  81 CYS HB2  1 1 
       1 1162 1 1  71 CYS HB3  H -12.699 -10.193  -2.390 1.00 . A A .  81 CYS HB3  1 1 
       1 1163 1 1  71 CYS HG   H -14.725 -12.319  -3.424 1.00 . A A .  81 CYS HG   1 1 
       1 1164 1 1  71 CYS N    N -14.604  -8.426  -4.012 1.00 . A A .  81 CYS N    1 1 
       1 1165 1 1  71 CYS O    O -14.314  -9.286  -0.511 1.00 . A A .  81 CYS O    1 1 
       1 1166 1 1  71 CYS SG   S -14.053 -12.104  -2.774 1.00 . A A .  81 CYS SG   1 1 
       1 1167 1 1  72 SER C    C -12.757  -6.453   0.061 1.00 . A A .  82 SER C    1 1 
       1 1168 1 1  72 SER CA   C -14.218  -6.511  -0.360 1.00 . A A .  82 SER CA   1 1 
       1 1169 1 1  72 SER CB   C -15.071  -7.076   0.781 1.00 . A A .  82 SER CB   1 1 
       1 1170 1 1  72 SER H    H -14.474  -6.829  -2.427 1.00 . A A .  82 SER H    1 1 
       1 1171 1 1  72 SER HA   H -14.550  -5.503  -0.574 1.00 . A A .  82 SER HA   1 1 
       1 1172 1 1  72 SER HB2  H -15.846  -7.705   0.371 1.00 . A A .  82 SER HB2  1 1 
       1 1173 1 1  72 SER HB3  H -14.445  -7.661   1.440 1.00 . A A .  82 SER HB3  1 1 
       1 1174 1 1  72 SER HG   H -16.621  -6.196   1.593 1.00 . A A .  82 SER HG   1 1 
       1 1175 1 1  72 SER N    N -14.386  -7.299  -1.576 1.00 . A A .  82 SER N    1 1 
       1 1176 1 1  72 SER O    O -12.155  -7.462   0.426 1.00 . A A .  82 SER O    1 1 
       1 1177 1 1  72 SER OG   O -15.677  -6.037   1.529 1.00 . A A .  82 SER OG   1 1 
       1 1178 1 1  73 VAL C    C -10.793  -4.241   1.722 1.00 . A A .  83 VAL C    1 1 
       1 1179 1 1  73 VAL CA   C -10.817  -5.015   0.406 1.00 . A A .  83 VAL CA   1 1 
       1 1180 1 1  73 VAL CB   C -10.026  -4.250  -0.700 1.00 . A A .  83 VAL CB   1 1 
       1 1181 1 1  73 VAL CG1  C -10.862  -4.098  -1.961 1.00 . A A .  83 VAL CG1  1 1 
       1 1182 1 1  73 VAL CG2  C  -9.549  -2.883  -0.225 1.00 . A A .  83 VAL CG2  1 1 
       1 1183 1 1  73 VAL H    H -12.755  -4.495  -0.282 1.00 . A A .  83 VAL H    1 1 
       1 1184 1 1  73 VAL HA   H -10.348  -5.977   0.559 1.00 . A A .  83 VAL HA   1 1 
       1 1185 1 1  73 VAL HB   H  -9.156  -4.835  -0.950 1.00 . A A .  83 VAL HB   1 1 
       1 1186 1 1  73 VAL HG11 H -11.297  -5.048  -2.218 1.00 . A A .  83 VAL HG11 1 1 
       1 1187 1 1  73 VAL HG12 H -10.233  -3.757  -2.769 1.00 . A A .  83 VAL HG12 1 1 
       1 1188 1 1  73 VAL HG13 H -11.647  -3.377  -1.788 1.00 . A A .  83 VAL HG13 1 1 
       1 1189 1 1  73 VAL HG21 H  -9.054  -2.374  -1.041 1.00 . A A .  83 VAL HG21 1 1 
       1 1190 1 1  73 VAL HG22 H  -8.858  -3.008   0.595 1.00 . A A .  83 VAL HG22 1 1 
       1 1191 1 1  73 VAL HG23 H -10.396  -2.299   0.100 1.00 . A A .  83 VAL HG23 1 1 
       1 1192 1 1  73 VAL N    N -12.206  -5.250   0.017 1.00 . A A .  83 VAL N    1 1 
       1 1193 1 1  73 VAL O    O -11.395  -3.173   1.833 1.00 . A A .  83 VAL O    1 1 
       1 1194 1 1  74 GLN C    C  -8.717  -3.716   4.467 1.00 . A A .  84 GLN C    1 1 
       1 1195 1 1  74 GLN CA   C -10.105  -4.177   4.051 1.00 . A A .  84 GLN CA   1 1 
       1 1196 1 1  74 GLN CB   C -10.673  -5.129   5.104 1.00 . A A .  84 GLN CB   1 1 
       1 1197 1 1  74 GLN CD   C -13.185  -4.867   5.137 1.00 . A A .  84 GLN CD   1 1 
       1 1198 1 1  74 GLN CG   C -12.013  -5.734   4.719 1.00 . A A .  84 GLN CG   1 1 
       1 1199 1 1  74 GLN H    H  -9.710  -5.679   2.605 1.00 . A A .  84 GLN H    1 1 
       1 1200 1 1  74 GLN HA   H -10.732  -3.310   4.004 1.00 . A A .  84 GLN HA   1 1 
       1 1201 1 1  74 GLN HB2  H  -9.972  -5.936   5.257 1.00 . A A .  84 GLN HB2  1 1 
       1 1202 1 1  74 GLN HB3  H -10.798  -4.590   6.032 1.00 . A A .  84 GLN HB3  1 1 
       1 1203 1 1  74 GLN HE21 H -12.697  -3.506   3.772 1.00 . A A .  84 GLN HE21 1 1 
       1 1204 1 1  74 GLN HE22 H -14.089  -3.144   4.730 1.00 . A A .  84 GLN HE22 1 1 
       1 1205 1 1  74 GLN HG2  H -12.043  -5.860   3.648 1.00 . A A .  84 GLN HG2  1 1 
       1 1206 1 1  74 GLN HG3  H -12.109  -6.698   5.198 1.00 . A A .  84 GLN HG3  1 1 
       1 1207 1 1  74 GLN N    N -10.140  -4.808   2.735 1.00 . A A .  84 GLN N    1 1 
       1 1208 1 1  74 GLN NE2  N -13.340  -3.723   4.480 1.00 . A A .  84 GLN NE2  1 1 
       1 1209 1 1  74 GLN O    O  -8.558  -2.587   4.934 1.00 . A A .  84 GLN O    1 1 
       1 1210 1 1  74 GLN OE1  O -13.945  -5.222   6.039 1.00 . A A .  84 GLN OE1  1 1 
       1 1211 1 1  75 LYS C    C  -5.289  -4.627   3.771 1.00 . A A .  85 LYS C    1 1 
       1 1212 1 1  75 LYS CA   C  -6.366  -4.176   4.744 1.00 . A A .  85 LYS CA   1 1 
       1 1213 1 1  75 LYS CB   C  -6.051  -4.702   6.147 1.00 . A A .  85 LYS CB   1 1 
       1 1214 1 1  75 LYS CD   C  -8.063  -5.817   7.151 1.00 . A A .  85 LYS CD   1 1 
       1 1215 1 1  75 LYS CE   C  -9.362  -5.575   7.900 1.00 . A A .  85 LYS CE   1 1 
       1 1216 1 1  75 LYS CG   C  -7.203  -4.568   7.125 1.00 . A A .  85 LYS CG   1 1 
       1 1217 1 1  75 LYS H    H  -7.887  -5.470   3.969 1.00 . A A .  85 LYS H    1 1 
       1 1218 1 1  75 LYS HA   H  -6.351  -3.099   4.780 1.00 . A A .  85 LYS HA   1 1 
       1 1219 1 1  75 LYS HB2  H  -5.786  -5.741   6.078 1.00 . A A .  85 LYS HB2  1 1 
       1 1220 1 1  75 LYS HB3  H  -5.209  -4.152   6.541 1.00 . A A .  85 LYS HB3  1 1 
       1 1221 1 1  75 LYS HD2  H  -8.292  -6.105   6.138 1.00 . A A .  85 LYS HD2  1 1 
       1 1222 1 1  75 LYS HD3  H  -7.518  -6.610   7.640 1.00 . A A .  85 LYS HD3  1 1 
       1 1223 1 1  75 LYS HE2  H  -9.542  -4.510   7.947 1.00 . A A .  85 LYS HE2  1 1 
       1 1224 1 1  75 LYS HE3  H -10.167  -6.051   7.361 1.00 . A A .  85 LYS HE3  1 1 
       1 1225 1 1  75 LYS HG2  H  -6.804  -4.400   8.115 1.00 . A A .  85 LYS HG2  1 1 
       1 1226 1 1  75 LYS HG3  H  -7.813  -3.728   6.832 1.00 . A A .  85 LYS HG3  1 1 
       1 1227 1 1  75 LYS HZ1  H  -8.885  -5.422   9.928 1.00 . A A .  85 LYS HZ1  1 1 
       1 1228 1 1  75 LYS HZ2  H  -8.748  -6.990   9.307 1.00 . A A .  85 LYS HZ2  1 1 
       1 1229 1 1  75 LYS HZ3  H -10.275  -6.335   9.618 1.00 . A A .  85 LYS HZ3  1 1 
       1 1230 1 1  75 LYS N    N  -7.716  -4.571   4.331 1.00 . A A .  85 LYS N    1 1 
       1 1231 1 1  75 LYS NZ   N  -9.314  -6.118   9.285 1.00 . A A .  85 LYS NZ   1 1 
       1 1232 1 1  75 LYS O    O  -5.493  -5.520   2.952 1.00 . A A .  85 LYS O    1 1 
       1 1233 1 1  76 LEU C    C  -1.698  -4.272   3.830 1.00 . A A .  86 LEU C    1 1 
       1 1234 1 1  76 LEU CA   C  -2.990  -4.270   3.026 1.00 . A A .  86 LEU CA   1 1 
       1 1235 1 1  76 LEU CB   C  -2.891  -3.219   1.908 1.00 . A A .  86 LEU CB   1 1 
       1 1236 1 1  76 LEU CD1  C  -3.698  -2.763  -0.427 1.00 . A A .  86 LEU CD1  1 1 
       1 1237 1 1  76 LEU CD2  C  -1.557  -3.979  -0.065 1.00 . A A .  86 LEU CD2  1 1 
       1 1238 1 1  76 LEU CG   C  -2.958  -3.744   0.473 1.00 . A A .  86 LEU CG   1 1 
       1 1239 1 1  76 LEU H    H  -4.051  -3.271   4.552 1.00 . A A .  86 LEU H    1 1 
       1 1240 1 1  76 LEU HA   H  -3.127  -5.255   2.595 1.00 . A A .  86 LEU HA   1 1 
       1 1241 1 1  76 LEU HB2  H  -3.698  -2.515   2.043 1.00 . A A .  86 LEU HB2  1 1 
       1 1242 1 1  76 LEU HB3  H  -1.957  -2.688   2.026 1.00 . A A .  86 LEU HB3  1 1 
       1 1243 1 1  76 LEU HD11 H  -3.046  -2.461  -1.241 1.00 . A A .  86 LEU HD11 1 1 
       1 1244 1 1  76 LEU HD12 H  -3.985  -1.893   0.146 1.00 . A A .  86 LEU HD12 1 1 
       1 1245 1 1  76 LEU HD13 H  -4.581  -3.235  -0.828 1.00 . A A .  86 LEU HD13 1 1 
       1 1246 1 1  76 LEU HD21 H  -1.537  -4.898  -0.631 1.00 . A A .  86 LEU HD21 1 1 
       1 1247 1 1  76 LEU HD22 H  -0.861  -4.045   0.758 1.00 . A A .  86 LEU HD22 1 1 
       1 1248 1 1  76 LEU HD23 H  -1.280  -3.151  -0.707 1.00 . A A .  86 LEU HD23 1 1 
       1 1249 1 1  76 LEU HG   H  -3.490  -4.684   0.459 1.00 . A A .  86 LEU HG   1 1 
       1 1250 1 1  76 LEU N    N  -4.135  -3.977   3.877 1.00 . A A .  86 LEU N    1 1 
       1 1251 1 1  76 LEU O    O  -1.444  -3.365   4.624 1.00 . A A .  86 LEU O    1 1 
       1 1252 1 1  77 VAL C    C   1.510  -5.527   3.216 1.00 . A A .  87 VAL C    1 1 
       1 1253 1 1  77 VAL CA   C   0.411  -5.384   4.259 1.00 . A A .  87 VAL CA   1 1 
       1 1254 1 1  77 VAL CB   C   0.461  -6.575   5.246 1.00 . A A .  87 VAL CB   1 1 
       1 1255 1 1  77 VAL CG1  C   1.889  -6.859   5.688 1.00 . A A .  87 VAL CG1  1 1 
       1 1256 1 1  77 VAL CG2  C  -0.419  -6.305   6.457 1.00 . A A .  87 VAL CG2  1 1 
       1 1257 1 1  77 VAL H    H  -1.124  -5.954   2.929 1.00 . A A .  87 VAL H    1 1 
       1 1258 1 1  77 VAL HA   H   0.575  -4.472   4.815 1.00 . A A .  87 VAL HA   1 1 
       1 1259 1 1  77 VAL HB   H   0.082  -7.450   4.743 1.00 . A A .  87 VAL HB   1 1 
       1 1260 1 1  77 VAL HG11 H   2.433  -5.930   5.772 1.00 . A A .  87 VAL HG11 1 1 
       1 1261 1 1  77 VAL HG12 H   2.373  -7.496   4.962 1.00 . A A .  87 VAL HG12 1 1 
       1 1262 1 1  77 VAL HG13 H   1.873  -7.354   6.647 1.00 . A A .  87 VAL HG13 1 1 
       1 1263 1 1  77 VAL HG21 H  -0.541  -7.218   7.022 1.00 . A A .  87 VAL HG21 1 1 
       1 1264 1 1  77 VAL HG22 H  -1.386  -5.953   6.129 1.00 . A A .  87 VAL HG22 1 1 
       1 1265 1 1  77 VAL HG23 H   0.045  -5.558   7.081 1.00 . A A .  87 VAL HG23 1 1 
       1 1266 1 1  77 VAL N    N  -0.873  -5.277   3.592 1.00 . A A .  87 VAL N    1 1 
       1 1267 1 1  77 VAL O    O   1.291  -6.085   2.144 1.00 . A A .  87 VAL O    1 1 
       1 1268 1 1  78 VAL C    C   5.039  -5.596   3.316 1.00 . A A .  88 VAL C    1 1 
       1 1269 1 1  78 VAL CA   C   3.803  -5.086   2.601 1.00 . A A .  88 VAL CA   1 1 
       1 1270 1 1  78 VAL CB   C   4.112  -3.713   1.974 1.00 . A A .  88 VAL CB   1 1 
       1 1271 1 1  78 VAL CG1  C   5.185  -3.843   0.903 1.00 . A A .  88 VAL CG1  1 1 
       1 1272 1 1  78 VAL CG2  C   2.847  -3.093   1.400 1.00 . A A .  88 VAL CG2  1 1 
       1 1273 1 1  78 VAL H    H   2.804  -4.569   4.389 1.00 . A A .  88 VAL H    1 1 
       1 1274 1 1  78 VAL HA   H   3.543  -5.774   1.810 1.00 . A A .  88 VAL HA   1 1 
       1 1275 1 1  78 VAL HB   H   4.487  -3.062   2.749 1.00 . A A .  88 VAL HB   1 1 
       1 1276 1 1  78 VAL HG11 H   5.176  -4.848   0.505 1.00 . A A .  88 VAL HG11 1 1 
       1 1277 1 1  78 VAL HG12 H   6.152  -3.636   1.335 1.00 . A A .  88 VAL HG12 1 1 
       1 1278 1 1  78 VAL HG13 H   4.988  -3.139   0.108 1.00 . A A .  88 VAL HG13 1 1 
       1 1279 1 1  78 VAL HG21 H   2.113  -3.866   1.226 1.00 . A A .  88 VAL HG21 1 1 
       1 1280 1 1  78 VAL HG22 H   3.078  -2.600   0.467 1.00 . A A .  88 VAL HG22 1 1 
       1 1281 1 1  78 VAL HG23 H   2.451  -2.371   2.099 1.00 . A A .  88 VAL HG23 1 1 
       1 1282 1 1  78 VAL N    N   2.684  -5.013   3.523 1.00 . A A .  88 VAL N    1 1 
       1 1283 1 1  78 VAL O    O   5.555  -4.937   4.213 1.00 . A A .  88 VAL O    1 1 
       1 1284 1 1  79 VAL C    C   7.924  -7.080   2.695 1.00 . A A .  89 VAL C    1 1 
       1 1285 1 1  79 VAL CA   C   6.692  -7.346   3.543 1.00 . A A .  89 VAL CA   1 1 
       1 1286 1 1  79 VAL CB   C   6.545  -8.863   3.784 1.00 . A A .  89 VAL CB   1 1 
       1 1287 1 1  79 VAL CG1  C   7.458  -9.309   4.916 1.00 . A A .  89 VAL CG1  1 1 
       1 1288 1 1  79 VAL CG2  C   5.097  -9.228   4.084 1.00 . A A .  89 VAL CG2  1 1 
       1 1289 1 1  79 VAL H    H   5.062  -7.254   2.197 1.00 . A A .  89 VAL H    1 1 
       1 1290 1 1  79 VAL HA   H   6.824  -6.865   4.502 1.00 . A A .  89 VAL HA   1 1 
       1 1291 1 1  79 VAL HB   H   6.848  -9.381   2.889 1.00 . A A .  89 VAL HB   1 1 
       1 1292 1 1  79 VAL HG11 H   7.846 -10.294   4.699 1.00 . A A .  89 VAL HG11 1 1 
       1 1293 1 1  79 VAL HG12 H   6.898  -9.339   5.840 1.00 . A A .  89 VAL HG12 1 1 
       1 1294 1 1  79 VAL HG13 H   8.277  -8.613   5.014 1.00 . A A .  89 VAL HG13 1 1 
       1 1295 1 1  79 VAL HG21 H   4.554  -8.339   4.374 1.00 . A A .  89 VAL HG21 1 1 
       1 1296 1 1  79 VAL HG22 H   5.065  -9.948   4.889 1.00 . A A .  89 VAL HG22 1 1 
       1 1297 1 1  79 VAL HG23 H   4.643  -9.655   3.203 1.00 . A A .  89 VAL HG23 1 1 
       1 1298 1 1  79 VAL N    N   5.513  -6.769   2.919 1.00 . A A .  89 VAL N    1 1 
       1 1299 1 1  79 VAL O    O   8.025  -7.524   1.549 1.00 . A A .  89 VAL O    1 1 
       1 1300 1 1  80 ILE C    C  11.272  -6.564   3.335 1.00 . A A .  90 ILE C    1 1 
       1 1301 1 1  80 ILE CA   C  10.078  -5.939   2.611 1.00 . A A .  90 ILE CA   1 1 
       1 1302 1 1  80 ILE CB   C  10.217  -4.403   2.613 1.00 . A A .  90 ILE CB   1 1 
       1 1303 1 1  80 ILE CD1  C   8.960  -2.343   1.745 1.00 . A A .  90 ILE CD1  1 1 
       1 1304 1 1  80 ILE CG1  C   8.863  -3.754   2.287 1.00 . A A .  90 ILE CG1  1 1 
       1 1305 1 1  80 ILE CG2  C  11.290  -3.961   1.637 1.00 . A A .  90 ILE CG2  1 1 
       1 1306 1 1  80 ILE H    H   8.674  -5.992   4.182 1.00 . A A .  90 ILE H    1 1 
       1 1307 1 1  80 ILE HA   H  10.041  -6.287   1.579 1.00 . A A .  90 ILE HA   1 1 
       1 1308 1 1  80 ILE HB   H  10.524  -4.096   3.601 1.00 . A A .  90 ILE HB   1 1 
       1 1309 1 1  80 ILE HD11 H   9.654  -1.774   2.346 1.00 . A A .  90 ILE HD11 1 1 
       1 1310 1 1  80 ILE HD12 H   7.985  -1.876   1.782 1.00 . A A .  90 ILE HD12 1 1 
       1 1311 1 1  80 ILE HD13 H   9.306  -2.379   0.722 1.00 . A A .  90 ILE HD13 1 1 
       1 1312 1 1  80 ILE HG12 H   8.356  -4.354   1.547 1.00 . A A .  90 ILE HG12 1 1 
       1 1313 1 1  80 ILE HG13 H   8.264  -3.723   3.186 1.00 . A A .  90 ILE HG13 1 1 
       1 1314 1 1  80 ILE HG21 H  10.827  -3.661   0.710 1.00 . A A .  90 ILE HG21 1 1 
       1 1315 1 1  80 ILE HG22 H  11.970  -4.778   1.458 1.00 . A A .  90 ILE HG22 1 1 
       1 1316 1 1  80 ILE HG23 H  11.831  -3.124   2.057 1.00 . A A .  90 ILE HG23 1 1 
       1 1317 1 1  80 ILE N    N   8.842  -6.322   3.274 1.00 . A A .  90 ILE N    1 1 
       1 1318 1 1  80 ILE O    O  11.487  -6.307   4.519 1.00 . A A .  90 ILE O    1 1 
       1 1319 1 1  81 SER C    C  14.449  -7.896   2.419 1.00 . A A .  91 SER C    1 1 
       1 1320 1 1  81 SER CA   C  13.176  -8.081   3.242 1.00 . A A .  91 SER CA   1 1 
       1 1321 1 1  81 SER CB   C  12.877  -9.575   3.370 1.00 . A A .  91 SER CB   1 1 
       1 1322 1 1  81 SER H    H  11.801  -7.591   1.701 1.00 . A A .  91 SER H    1 1 
       1 1323 1 1  81 SER HA   H  13.330  -7.668   4.230 1.00 . A A .  91 SER HA   1 1 
       1 1324 1 1  81 SER HB2  H  13.734 -10.079   3.790 1.00 . A A .  91 SER HB2  1 1 
       1 1325 1 1  81 SER HB3  H  12.023  -9.717   4.014 1.00 . A A .  91 SER HB3  1 1 
       1 1326 1 1  81 SER HG   H  13.294 -10.754   1.861 1.00 . A A .  91 SER HG   1 1 
       1 1327 1 1  81 SER N    N  12.029  -7.405   2.636 1.00 . A A .  91 SER N    1 1 
       1 1328 1 1  81 SER O    O  14.412  -7.946   1.192 1.00 . A A .  91 SER O    1 1 
       1 1329 1 1  81 SER OG   O  12.592 -10.147   2.104 1.00 . A A .  91 SER OG   1 1 
       1 1330 1 1  82 ASN C    C  17.203  -8.827   1.660 1.00 . A A .  92 ASN C    1 1 
       1 1331 1 1  82 ASN CA   C  16.852  -7.544   2.405 1.00 . A A .  92 ASN CA   1 1 
       1 1332 1 1  82 ASN CB   C  17.963  -7.193   3.398 1.00 . A A .  92 ASN CB   1 1 
       1 1333 1 1  82 ASN CG   C  19.274  -6.870   2.708 1.00 . A A .  92 ASN CG   1 1 
       1 1334 1 1  82 ASN H    H  15.565  -7.687   4.076 1.00 . A A .  92 ASN H    1 1 
       1 1335 1 1  82 ASN HA   H  16.746  -6.740   1.692 1.00 . A A .  92 ASN HA   1 1 
       1 1336 1 1  82 ASN HB2  H  17.661  -6.333   3.977 1.00 . A A .  92 ASN HB2  1 1 
       1 1337 1 1  82 ASN HB3  H  18.122  -8.031   4.061 1.00 . A A .  92 ASN HB3  1 1 
       1 1338 1 1  82 ASN HD21 H  20.204  -6.782   4.462 1.00 . A A .  92 ASN HD21 1 1 
       1 1339 1 1  82 ASN HD22 H  21.189  -6.485   3.074 1.00 . A A .  92 ASN HD22 1 1 
       1 1340 1 1  82 ASN N    N  15.582  -7.706   3.098 1.00 . A A .  92 ASN N    1 1 
       1 1341 1 1  82 ASN ND2  N  20.329  -6.695   3.494 1.00 . A A .  92 ASN ND2  1 1 
       1 1342 1 1  82 ASN O    O  17.255  -9.909   2.245 1.00 . A A .  92 ASN O    1 1 
       1 1343 1 1  82 ASN OD1  O  19.337  -6.782   1.481 1.00 . A A .  92 ASN OD1  1 1 
       1 1344 1 1  83 ILE C    C  19.218 -10.248  -0.345 1.00 . A A .  93 ILE C    1 1 
       1 1345 1 1  83 ILE CA   C  17.755  -9.824  -0.492 1.00 . A A .  93 ILE CA   1 1 
       1 1346 1 1  83 ILE CB   C  17.424  -9.487  -1.968 1.00 . A A .  93 ILE CB   1 1 
       1 1347 1 1  83 ILE CD1  C  15.474  -9.826  -3.558 1.00 . A A .  93 ILE CD1  1 1 
       1 1348 1 1  83 ILE CG1  C  16.390 -10.460  -2.532 1.00 . A A .  93 ILE CG1  1 1 
       1 1349 1 1  83 ILE CG2  C  18.673  -9.470  -2.833 1.00 . A A .  93 ILE CG2  1 1 
       1 1350 1 1  83 ILE H    H  17.363  -7.805  -0.039 1.00 . A A .  93 ILE H    1 1 
       1 1351 1 1  83 ILE HA   H  17.129 -10.650  -0.191 1.00 . A A .  93 ILE HA   1 1 
       1 1352 1 1  83 ILE HB   H  17.011  -8.495  -1.987 1.00 . A A .  93 ILE HB   1 1 
       1 1353 1 1  83 ILE HD11 H  16.058  -9.487  -4.401 1.00 . A A .  93 ILE HD11 1 1 
       1 1354 1 1  83 ILE HD12 H  14.965  -8.982  -3.114 1.00 . A A .  93 ILE HD12 1 1 
       1 1355 1 1  83 ILE HD13 H  14.746 -10.550  -3.891 1.00 . A A .  93 ILE HD13 1 1 
       1 1356 1 1  83 ILE HG12 H  16.900 -11.285  -3.007 1.00 . A A .  93 ILE HG12 1 1 
       1 1357 1 1  83 ILE HG13 H  15.777 -10.836  -1.725 1.00 . A A .  93 ILE HG13 1 1 
       1 1358 1 1  83 ILE HG21 H  19.374  -8.751  -2.435 1.00 . A A .  93 ILE HG21 1 1 
       1 1359 1 1  83 ILE HG22 H  18.406  -9.191  -3.841 1.00 . A A .  93 ILE HG22 1 1 
       1 1360 1 1  83 ILE HG23 H  19.123 -10.450  -2.835 1.00 . A A .  93 ILE HG23 1 1 
       1 1361 1 1  83 ILE N    N  17.426  -8.694   0.362 1.00 . A A .  93 ILE N    1 1 
       1 1362 1 1  83 ILE O    O  19.553 -11.417  -0.535 1.00 . A A .  93 ILE O    1 1 
       1 1363 1 1  84 GLU C    C  21.763 -10.559   1.273 1.00 . A A .  94 GLU C    1 1 
       1 1364 1 1  84 GLU CA   C  21.508  -9.585   0.126 1.00 . A A .  94 GLU CA   1 1 
       1 1365 1 1  84 GLU CB   C  22.292  -8.289   0.355 1.00 . A A .  94 GLU CB   1 1 
       1 1366 1 1  84 GLU CD   C  23.838  -6.582  -0.682 1.00 . A A .  94 GLU CD   1 1 
       1 1367 1 1  84 GLU CG   C  23.332  -8.011  -0.717 1.00 . A A .  94 GLU CG   1 1 
       1 1368 1 1  84 GLU H    H  19.766  -8.377   0.107 1.00 . A A .  94 GLU H    1 1 
       1 1369 1 1  84 GLU HA   H  21.846 -10.038  -0.789 1.00 . A A .  94 GLU HA   1 1 
       1 1370 1 1  84 GLU HB2  H  21.596  -7.462   0.374 1.00 . A A .  94 GLU HB2  1 1 
       1 1371 1 1  84 GLU HB3  H  22.795  -8.346   1.309 1.00 . A A .  94 GLU HB3  1 1 
       1 1372 1 1  84 GLU HG2  H  24.170  -8.676  -0.569 1.00 . A A .  94 GLU HG2  1 1 
       1 1373 1 1  84 GLU HG3  H  22.892  -8.198  -1.686 1.00 . A A .  94 GLU HG3  1 1 
       1 1374 1 1  84 GLU N    N  20.086  -9.294  -0.022 1.00 . A A .  94 GLU N    1 1 
       1 1375 1 1  84 GLU O    O  22.486 -11.542   1.111 1.00 . A A .  94 GLU O    1 1 
       1 1376 1 1  84 GLU OE1  O  24.232  -6.119   0.409 1.00 . A A .  94 GLU OE1  1 1 
       1 1377 1 1  84 GLU OE2  O  23.841  -5.927  -1.745 1.00 . A A .  94 GLU OE2  1 1 
       1 1378 1 1  85 SER C    C  20.823 -10.408   4.864 1.00 . A A .  95 SER C    1 1 
       1 1379 1 1  85 SER CA   C  21.307 -11.135   3.609 1.00 . A A .  95 SER CA   1 1 
       1 1380 1 1  85 SER CB   C  22.770 -11.570   3.794 1.00 . A A .  95 SER CB   1 1 
       1 1381 1 1  85 SER H    H  20.590  -9.488   2.480 1.00 . A A .  95 SER H    1 1 
       1 1382 1 1  85 SER HA   H  20.696 -12.015   3.462 1.00 . A A .  95 SER HA   1 1 
       1 1383 1 1  85 SER HB2  H  23.375 -11.142   3.009 1.00 . A A .  95 SER HB2  1 1 
       1 1384 1 1  85 SER HB3  H  23.133 -11.223   4.750 1.00 . A A .  95 SER HB3  1 1 
       1 1385 1 1  85 SER HG   H  22.215 -13.381   4.295 1.00 . A A .  95 SER HG   1 1 
       1 1386 1 1  85 SER N    N  21.157 -10.284   2.425 1.00 . A A .  95 SER N    1 1 
       1 1387 1 1  85 SER O    O  21.591 -10.190   5.802 1.00 . A A .  95 SER O    1 1 
       1 1388 1 1  85 SER OG   O  22.893 -12.981   3.745 1.00 . A A .  95 SER OG   1 1 
       1 1389 1 1  86 GLY C    C  17.584  -9.735   6.367 1.00 . A A .  96 GLY C    1 1 
       1 1390 1 1  86 GLY CA   C  19.007  -9.326   6.027 1.00 . A A .  96 GLY CA   1 1 
       1 1391 1 1  86 GLY H    H  18.980 -10.220   4.104 1.00 . A A .  96 GLY H    1 1 
       1 1392 1 1  86 GLY HA2  H  19.637  -9.525   6.882 1.00 . A A .  96 GLY HA2  1 1 
       1 1393 1 1  86 GLY HA3  H  19.024  -8.265   5.824 1.00 . A A .  96 GLY HA3  1 1 
       1 1394 1 1  86 GLY N    N  19.550 -10.028   4.878 1.00 . A A .  96 GLY N    1 1 
       1 1395 1 1  86 GLY O    O  16.952  -9.120   7.226 1.00 . A A .  96 GLY O    1 1 
       1 1396 1 1  87 GLU C    C  14.731 -10.074   5.986 1.00 . A A .  97 GLU C    1 1 
       1 1397 1 1  87 GLU CA   C  15.713 -11.244   5.948 1.00 . A A .  97 GLU CA   1 1 
       1 1398 1 1  87 GLU CB   C  15.658 -12.022   7.266 1.00 . A A .  97 GLU CB   1 1 
       1 1399 1 1  87 GLU CD   C  15.123 -14.206   8.420 1.00 . A A .  97 GLU CD   1 1 
       1 1400 1 1  87 GLU CG   C  15.104 -13.430   7.117 1.00 . A A .  97 GLU CG   1 1 
       1 1401 1 1  87 GLU H    H  17.621 -11.223   5.026 1.00 . A A .  97 GLU H    1 1 
       1 1402 1 1  87 GLU HA   H  15.439 -11.903   5.138 1.00 . A A .  97 GLU HA   1 1 
       1 1403 1 1  87 GLU HB2  H  16.657 -12.093   7.670 1.00 . A A .  97 GLU HB2  1 1 
       1 1404 1 1  87 GLU HB3  H  15.033 -11.485   7.965 1.00 . A A .  97 GLU HB3  1 1 
       1 1405 1 1  87 GLU HG2  H  14.084 -13.366   6.770 1.00 . A A .  97 GLU HG2  1 1 
       1 1406 1 1  87 GLU HG3  H  15.698 -13.962   6.389 1.00 . A A .  97 GLU HG3  1 1 
       1 1407 1 1  87 GLU N    N  17.074 -10.770   5.699 1.00 . A A .  97 GLU N    1 1 
       1 1408 1 1  87 GLU O    O  15.053  -8.973   5.539 1.00 . A A .  97 GLU O    1 1 
       1 1409 1 1  87 GLU OE1  O  15.887 -13.819   9.330 1.00 . A A .  97 GLU OE1  1 1 
       1 1410 1 1  87 GLU OE2  O  14.377 -15.200   8.529 1.00 . A A .  97 GLU OE2  1 1 
       1 1411 1 1  88 VAL C    C  12.995  -8.165   7.560 1.00 . A A .  98 VAL C    1 1 
       1 1412 1 1  88 VAL CA   C  12.533  -9.261   6.614 1.00 . A A .  98 VAL CA   1 1 
       1 1413 1 1  88 VAL CB   C  11.176  -9.811   7.082 1.00 . A A .  98 VAL CB   1 1 
       1 1414 1 1  88 VAL CG1  C  10.113  -8.725   7.023 1.00 . A A .  98 VAL CG1  1 1 
       1 1415 1 1  88 VAL CG2  C  10.773 -11.008   6.237 1.00 . A A .  98 VAL CG2  1 1 
       1 1416 1 1  88 VAL H    H  13.335 -11.205   6.869 1.00 . A A .  98 VAL H    1 1 
       1 1417 1 1  88 VAL HA   H  12.405  -8.835   5.632 1.00 . A A .  98 VAL HA   1 1 
       1 1418 1 1  88 VAL HB   H  11.273 -10.135   8.108 1.00 . A A .  98 VAL HB   1 1 
       1 1419 1 1  88 VAL HG11 H  10.262  -8.030   7.836 1.00 . A A .  98 VAL HG11 1 1 
       1 1420 1 1  88 VAL HG12 H   9.135  -9.174   7.108 1.00 . A A .  98 VAL HG12 1 1 
       1 1421 1 1  88 VAL HG13 H  10.188  -8.199   6.082 1.00 . A A .  98 VAL HG13 1 1 
       1 1422 1 1  88 VAL HG21 H   9.727 -10.935   5.984 1.00 . A A .  98 VAL HG21 1 1 
       1 1423 1 1  88 VAL HG22 H  10.947 -11.916   6.793 1.00 . A A .  98 VAL HG22 1 1 
       1 1424 1 1  88 VAL HG23 H  11.362 -11.022   5.331 1.00 . A A .  98 VAL HG23 1 1 
       1 1425 1 1  88 VAL N    N  13.539 -10.311   6.523 1.00 . A A .  98 VAL N    1 1 
       1 1426 1 1  88 VAL O    O  13.308  -8.420   8.723 1.00 . A A .  98 VAL O    1 1 
       1 1427 1 1  89 LEU C    C  12.462  -4.712   7.908 1.00 . A A .  99 LEU C    1 1 
       1 1428 1 1  89 LEU CA   C  13.522  -5.810   7.824 1.00 . A A .  99 LEU CA   1 1 
       1 1429 1 1  89 LEU CB   C  14.815  -5.273   7.208 1.00 . A A .  99 LEU CB   1 1 
       1 1430 1 1  89 LEU CD1  C  15.793  -3.854   9.025 1.00 . A A .  99 LEU CD1  1 1 
       1 1431 1 1  89 LEU CD2  C  16.213  -3.293   6.622 1.00 . A A .  99 LEU CD2  1 1 
       1 1432 1 1  89 LEU CG   C  15.214  -3.858   7.620 1.00 . A A .  99 LEU CG   1 1 
       1 1433 1 1  89 LEU H    H  12.822  -6.813   6.101 1.00 . A A .  99 LEU H    1 1 
       1 1434 1 1  89 LEU HA   H  13.733  -6.162   8.820 1.00 . A A .  99 LEU HA   1 1 
       1 1435 1 1  89 LEU HB2  H  15.620  -5.940   7.481 1.00 . A A .  99 LEU HB2  1 1 
       1 1436 1 1  89 LEU HB3  H  14.708  -5.292   6.134 1.00 . A A .  99 LEU HB3  1 1 
       1 1437 1 1  89 LEU HD11 H  15.014  -3.625   9.735 1.00 . A A .  99 LEU HD11 1 1 
       1 1438 1 1  89 LEU HD12 H  16.572  -3.108   9.092 1.00 . A A .  99 LEU HD12 1 1 
       1 1439 1 1  89 LEU HD13 H  16.207  -4.826   9.246 1.00 . A A .  99 LEU HD13 1 1 
       1 1440 1 1  89 LEU HD21 H  16.079  -2.226   6.542 1.00 . A A .  99 LEU HD21 1 1 
       1 1441 1 1  89 LEU HD22 H  16.050  -3.750   5.656 1.00 . A A .  99 LEU HD22 1 1 
       1 1442 1 1  89 LEU HD23 H  17.217  -3.507   6.957 1.00 . A A .  99 LEU HD23 1 1 
       1 1443 1 1  89 LEU HG   H  14.337  -3.227   7.615 1.00 . A A .  99 LEU HG   1 1 
       1 1444 1 1  89 LEU N    N  13.064  -6.947   7.041 1.00 . A A .  99 LEU N    1 1 
       1 1445 1 1  89 LEU O    O  12.374  -4.003   8.909 1.00 . A A .  99 LEU O    1 1 
       1 1446 1 1  90 GLU C    C   9.309  -4.087   6.296 1.00 . A A . 100 GLU C    1 1 
       1 1447 1 1  90 GLU CA   C  10.625  -3.541   6.833 1.00 . A A . 100 GLU CA   1 1 
       1 1448 1 1  90 GLU CB   C  11.073  -2.343   5.994 1.00 . A A . 100 GLU CB   1 1 
       1 1449 1 1  90 GLU CD   C  11.036   0.185   5.920 1.00 . A A . 100 GLU CD   1 1 
       1 1450 1 1  90 GLU CG   C  11.152  -1.050   6.791 1.00 . A A . 100 GLU CG   1 1 
       1 1451 1 1  90 GLU H    H  11.781  -5.150   6.082 1.00 . A A . 100 GLU H    1 1 
       1 1452 1 1  90 GLU HA   H  10.471  -3.212   7.844 1.00 . A A . 100 GLU HA   1 1 
       1 1453 1 1  90 GLU HB2  H  12.050  -2.551   5.587 1.00 . A A . 100 GLU HB2  1 1 
       1 1454 1 1  90 GLU HB3  H  10.378  -2.201   5.181 1.00 . A A . 100 GLU HB3  1 1 
       1 1455 1 1  90 GLU HG2  H  10.348  -1.038   7.512 1.00 . A A . 100 GLU HG2  1 1 
       1 1456 1 1  90 GLU HG3  H  12.099  -1.018   7.309 1.00 . A A . 100 GLU HG3  1 1 
       1 1457 1 1  90 GLU N    N  11.665  -4.565   6.855 1.00 . A A . 100 GLU N    1 1 
       1 1458 1 1  90 GLU O    O   9.275  -4.762   5.268 1.00 . A A . 100 GLU O    1 1 
       1 1459 1 1  90 GLU OE1  O  10.285   0.141   4.924 1.00 . A A . 100 GLU OE1  1 1 
       1 1460 1 1  90 GLU OE2  O  11.694   1.197   6.236 1.00 . A A . 100 GLU OE2  1 1 
       1 1461 1 1  91 ARG C    C   5.901  -3.078   6.632 1.00 . A A . 101 ARG C    1 1 
       1 1462 1 1  91 ARG CA   C   6.899  -4.231   6.591 1.00 . A A . 101 ARG CA   1 1 
       1 1463 1 1  91 ARG CB   C   6.423  -5.366   7.499 1.00 . A A . 101 ARG CB   1 1 
       1 1464 1 1  91 ARG CD   C   5.001  -7.421   7.235 1.00 . A A . 101 ARG CD   1 1 
       1 1465 1 1  91 ARG CG   C   5.047  -5.905   7.135 1.00 . A A . 101 ARG CG   1 1 
       1 1466 1 1  91 ARG CZ   C   3.375  -7.532   9.091 1.00 . A A . 101 ARG CZ   1 1 
       1 1467 1 1  91 ARG H    H   8.315  -3.235   7.806 1.00 . A A . 101 ARG H    1 1 
       1 1468 1 1  91 ARG HA   H   6.973  -4.596   5.580 1.00 . A A . 101 ARG HA   1 1 
       1 1469 1 1  91 ARG HB2  H   7.131  -6.179   7.438 1.00 . A A . 101 ARG HB2  1 1 
       1 1470 1 1  91 ARG HB3  H   6.387  -5.006   8.516 1.00 . A A . 101 ARG HB3  1 1 
       1 1471 1 1  91 ARG HD2  H   5.060  -7.836   6.240 1.00 . A A . 101 ARG HD2  1 1 
       1 1472 1 1  91 ARG HD3  H   5.848  -7.755   7.813 1.00 . A A . 101 ARG HD3  1 1 
       1 1473 1 1  91 ARG HE   H   3.214  -8.517   7.363 1.00 . A A . 101 ARG HE   1 1 
       1 1474 1 1  91 ARG HG2  H   4.317  -5.488   7.812 1.00 . A A . 101 ARG HG2  1 1 
       1 1475 1 1  91 ARG HG3  H   4.811  -5.613   6.124 1.00 . A A . 101 ARG HG3  1 1 
       1 1476 1 1  91 ARG HH11 H   4.983  -6.365   9.475 1.00 . A A . 101 ARG HH11 1 1 
       1 1477 1 1  91 ARG HH12 H   3.808  -6.446  10.740 1.00 . A A . 101 ARG HH12 1 1 
       1 1478 1 1  91 ARG HH21 H   1.673  -8.619   9.032 1.00 . A A . 101 ARG HH21 1 1 
       1 1479 1 1  91 ARG HH22 H   1.931  -7.721  10.490 1.00 . A A . 101 ARG HH22 1 1 
       1 1480 1 1  91 ARG N    N   8.223  -3.782   6.998 1.00 . A A . 101 ARG N    1 1 
       1 1481 1 1  91 ARG NE   N   3.774  -7.897   7.873 1.00 . A A . 101 ARG NE   1 1 
       1 1482 1 1  91 ARG NH1  N   4.117  -6.714   9.828 1.00 . A A . 101 ARG NH1  1 1 
       1 1483 1 1  91 ARG NH2  N   2.233  -7.996   9.578 1.00 . A A . 101 ARG NH2  1 1 
       1 1484 1 1  91 ARG O    O   5.484  -2.648   7.708 1.00 . A A . 101 ARG O    1 1 
       1 1485 1 1  92 TRP C    C   3.150  -1.971   5.273 1.00 . A A . 102 TRP C    1 1 
       1 1486 1 1  92 TRP CA   C   4.581  -1.455   5.392 1.00 . A A . 102 TRP CA   1 1 
       1 1487 1 1  92 TRP CB   C   4.915  -0.553   4.202 1.00 . A A . 102 TRP CB   1 1 
       1 1488 1 1  92 TRP CD1  C   6.586   1.226   4.921 1.00 . A A . 102 TRP CD1  1 1 
       1 1489 1 1  92 TRP CD2  C   4.481   1.979   4.768 1.00 . A A . 102 TRP CD2  1 1 
       1 1490 1 1  92 TRP CE2  C   5.311   3.039   5.180 1.00 . A A . 102 TRP CE2  1 1 
       1 1491 1 1  92 TRP CE3  C   3.112   2.227   4.604 1.00 . A A . 102 TRP CE3  1 1 
       1 1492 1 1  92 TRP CG   C   5.321   0.826   4.611 1.00 . A A . 102 TRP CG   1 1 
       1 1493 1 1  92 TRP CH2  C   3.475   4.521   5.259 1.00 . A A . 102 TRP CH2  1 1 
       1 1494 1 1  92 TRP CZ2  C   4.815   4.315   5.431 1.00 . A A . 102 TRP CZ2  1 1 
       1 1495 1 1  92 TRP CZ3  C   2.628   3.492   4.849 1.00 . A A . 102 TRP CZ3  1 1 
       1 1496 1 1  92 TRP H    H   5.897  -2.943   4.630 1.00 . A A . 102 TRP H    1 1 
       1 1497 1 1  92 TRP HA   H   4.673  -0.885   6.303 1.00 . A A . 102 TRP HA   1 1 
       1 1498 1 1  92 TRP HB2  H   5.743  -0.991   3.661 1.00 . A A . 102 TRP HB2  1 1 
       1 1499 1 1  92 TRP HB3  H   4.064  -0.490   3.542 1.00 . A A . 102 TRP HB3  1 1 
       1 1500 1 1  92 TRP HD1  H   7.451   0.580   4.895 1.00 . A A . 102 TRP HD1  1 1 
       1 1501 1 1  92 TRP HE1  H   7.384   3.061   5.521 1.00 . A A . 102 TRP HE1  1 1 
       1 1502 1 1  92 TRP HE3  H   2.436   1.454   4.287 1.00 . A A . 102 TRP HE3  1 1 
       1 1503 1 1  92 TRP HH2  H   3.049   5.494   5.435 1.00 . A A . 102 TRP HH2  1 1 
       1 1504 1 1  92 TRP HZ2  H   5.452   5.124   5.747 1.00 . A A . 102 TRP HZ2  1 1 
       1 1505 1 1  92 TRP HZ3  H   1.577   3.699   4.725 1.00 . A A . 102 TRP HZ3  1 1 
       1 1506 1 1  92 TRP N    N   5.526  -2.569   5.461 1.00 . A A . 102 TRP N    1 1 
       1 1507 1 1  92 TRP NE1  N   6.592   2.551   5.262 1.00 . A A . 102 TRP NE1  1 1 
       1 1508 1 1  92 TRP O    O   2.799  -2.621   4.291 1.00 . A A . 102 TRP O    1 1 
       1 1509 1 1  93 GLN C    C  -0.050  -0.986   6.355 1.00 . A A . 103 GLN C    1 1 
       1 1510 1 1  93 GLN CA   C   0.941  -2.146   6.277 1.00 . A A . 103 GLN CA   1 1 
       1 1511 1 1  93 GLN CB   C   0.705  -3.113   7.438 1.00 . A A . 103 GLN CB   1 1 
       1 1512 1 1  93 GLN CD   C   1.006  -3.592   9.901 1.00 . A A . 103 GLN CD   1 1 
       1 1513 1 1  93 GLN CG   C   1.196  -2.590   8.778 1.00 . A A . 103 GLN CG   1 1 
       1 1514 1 1  93 GLN H    H   2.661  -1.172   7.044 1.00 . A A . 103 GLN H    1 1 
       1 1515 1 1  93 GLN HA   H   0.775  -2.673   5.351 1.00 . A A . 103 GLN HA   1 1 
       1 1516 1 1  93 GLN HB2  H  -0.354  -3.309   7.519 1.00 . A A . 103 GLN HB2  1 1 
       1 1517 1 1  93 GLN HB3  H   1.218  -4.039   7.228 1.00 . A A . 103 GLN HB3  1 1 
       1 1518 1 1  93 GLN HE21 H   1.877  -5.012   8.817 1.00 . A A . 103 GLN HE21 1 1 
       1 1519 1 1  93 GLN HE22 H   1.341  -5.488  10.388 1.00 . A A . 103 GLN HE22 1 1 
       1 1520 1 1  93 GLN HG2  H   2.247  -2.359   8.696 1.00 . A A . 103 GLN HG2  1 1 
       1 1521 1 1  93 GLN HG3  H   0.649  -1.692   9.021 1.00 . A A . 103 GLN HG3  1 1 
       1 1522 1 1  93 GLN N    N   2.327  -1.688   6.281 1.00 . A A . 103 GLN N    1 1 
       1 1523 1 1  93 GLN NE2  N   1.454  -4.821   9.680 1.00 . A A . 103 GLN NE2  1 1 
       1 1524 1 1  93 GLN O    O  -0.010  -0.175   7.278 1.00 . A A . 103 GLN O    1 1 
       1 1525 1 1  93 GLN OE1  O   0.465  -3.263  10.956 1.00 . A A . 103 GLN OE1  1 1 
       1 1526 1 1  94 PHE C    C  -3.354  -0.519   5.172 1.00 . A A . 104 PHE C    1 1 
       1 1527 1 1  94 PHE CA   C  -1.970   0.111   5.319 1.00 . A A . 104 PHE CA   1 1 
       1 1528 1 1  94 PHE CB   C  -1.694   1.082   4.170 1.00 . A A . 104 PHE CB   1 1 
       1 1529 1 1  94 PHE CD1  C  -0.178  -0.185   2.627 1.00 . A A . 104 PHE CD1  1 1 
       1 1530 1 1  94 PHE CD2  C  -2.369   0.367   1.871 1.00 . A A . 104 PHE CD2  1 1 
       1 1531 1 1  94 PHE CE1  C   0.087  -0.805   1.421 1.00 . A A . 104 PHE CE1  1 1 
       1 1532 1 1  94 PHE CE2  C  -2.113  -0.251   0.665 1.00 . A A . 104 PHE CE2  1 1 
       1 1533 1 1  94 PHE CG   C  -1.407   0.406   2.864 1.00 . A A . 104 PHE CG   1 1 
       1 1534 1 1  94 PHE CZ   C  -0.882  -0.838   0.438 1.00 . A A . 104 PHE CZ   1 1 
       1 1535 1 1  94 PHE H    H  -0.929  -1.614   4.677 1.00 . A A . 104 PHE H    1 1 
       1 1536 1 1  94 PHE HA   H  -1.936   0.654   6.253 1.00 . A A . 104 PHE HA   1 1 
       1 1537 1 1  94 PHE HB2  H  -2.556   1.717   4.032 1.00 . A A . 104 PHE HB2  1 1 
       1 1538 1 1  94 PHE HB3  H  -0.840   1.694   4.423 1.00 . A A . 104 PHE HB3  1 1 
       1 1539 1 1  94 PHE HD1  H   0.580  -0.161   3.396 1.00 . A A . 104 PHE HD1  1 1 
       1 1540 1 1  94 PHE HD2  H  -3.330   0.826   2.047 1.00 . A A . 104 PHE HD2  1 1 
       1 1541 1 1  94 PHE HE1  H   1.049  -1.262   1.247 1.00 . A A . 104 PHE HE1  1 1 
       1 1542 1 1  94 PHE HE2  H  -2.873  -0.275  -0.101 1.00 . A A . 104 PHE HE2  1 1 
       1 1543 1 1  94 PHE HZ   H  -0.679  -1.320  -0.506 1.00 . A A . 104 PHE HZ   1 1 
       1 1544 1 1  94 PHE N    N  -0.947  -0.929   5.378 1.00 . A A . 104 PHE N    1 1 
       1 1545 1 1  94 PHE O    O  -3.504  -1.556   4.529 1.00 . A A . 104 PHE O    1 1 
       1 1546 1 1  95 ASP C    C  -6.549   0.254   4.655 1.00 . A A . 105 ASP C    1 1 
       1 1547 1 1  95 ASP CA   C  -5.723  -0.429   5.744 1.00 . A A . 105 ASP CA   1 1 
       1 1548 1 1  95 ASP CB   C  -6.404  -0.223   7.097 1.00 . A A . 105 ASP CB   1 1 
       1 1549 1 1  95 ASP CG   C  -7.123  -1.461   7.588 1.00 . A A . 105 ASP CG   1 1 
       1 1550 1 1  95 ASP H    H  -4.174   0.910   6.306 1.00 . A A . 105 ASP H    1 1 
       1 1551 1 1  95 ASP HA   H  -5.671  -1.487   5.536 1.00 . A A . 105 ASP HA   1 1 
       1 1552 1 1  95 ASP HB2  H  -5.660   0.048   7.829 1.00 . A A . 105 ASP HB2  1 1 
       1 1553 1 1  95 ASP HB3  H  -7.125   0.575   7.008 1.00 . A A . 105 ASP HB3  1 1 
       1 1554 1 1  95 ASP N    N  -4.357   0.096   5.792 1.00 . A A . 105 ASP N    1 1 
       1 1555 1 1  95 ASP O    O  -6.467   1.467   4.468 1.00 . A A . 105 ASP O    1 1 
       1 1556 1 1  95 ASP OD1  O  -8.303  -1.646   7.223 1.00 . A A . 105 ASP OD1  1 1 
       1 1557 1 1  95 ASP OD2  O  -6.509  -2.242   8.343 1.00 . A A . 105 ASP OD2  1 1 
       1 1558 1 1  96 ILE C    C  -9.644  -0.458   3.057 1.00 . A A . 106 ILE C    1 1 
       1 1559 1 1  96 ILE CA   C  -8.199  -0.023   2.870 1.00 . A A . 106 ILE CA   1 1 
       1 1560 1 1  96 ILE CB   C  -7.766  -0.493   1.463 1.00 . A A . 106 ILE CB   1 1 
       1 1561 1 1  96 ILE CD1  C  -5.320  -0.655   2.093 1.00 . A A . 106 ILE CD1  1 1 
       1 1562 1 1  96 ILE CG1  C  -6.518  -1.371   1.527 1.00 . A A . 106 ILE CG1  1 1 
       1 1563 1 1  96 ILE CG2  C  -7.538   0.701   0.552 1.00 . A A . 106 ILE CG2  1 1 
       1 1564 1 1  96 ILE H    H  -7.366  -1.498   4.147 1.00 . A A . 106 ILE H    1 1 
       1 1565 1 1  96 ILE HA   H  -8.143   1.052   2.896 1.00 . A A . 106 ILE HA   1 1 
       1 1566 1 1  96 ILE HB   H  -8.578  -1.067   1.048 1.00 . A A . 106 ILE HB   1 1 
       1 1567 1 1  96 ILE HD11 H  -4.955  -1.194   2.952 1.00 . A A . 106 ILE HD11 1 1 
       1 1568 1 1  96 ILE HD12 H  -5.607   0.343   2.388 1.00 . A A . 106 ILE HD12 1 1 
       1 1569 1 1  96 ILE HD13 H  -4.549  -0.601   1.343 1.00 . A A . 106 ILE HD13 1 1 
       1 1570 1 1  96 ILE HG12 H  -6.719  -2.228   2.151 1.00 . A A . 106 ILE HG12 1 1 
       1 1571 1 1  96 ILE HG13 H  -6.268  -1.705   0.530 1.00 . A A . 106 ILE HG13 1 1 
       1 1572 1 1  96 ILE HG21 H  -6.802   0.447  -0.196 1.00 . A A . 106 ILE HG21 1 1 
       1 1573 1 1  96 ILE HG22 H  -7.188   1.538   1.136 1.00 . A A . 106 ILE HG22 1 1 
       1 1574 1 1  96 ILE HG23 H  -8.467   0.962   0.067 1.00 . A A . 106 ILE HG23 1 1 
       1 1575 1 1  96 ILE N    N  -7.346  -0.542   3.942 1.00 . A A . 106 ILE N    1 1 
       1 1576 1 1  96 ILE O    O  -9.933  -1.647   3.136 1.00 . A A . 106 ILE O    1 1 
       1 1577 1 1  97 GLU C    C -12.732   0.754   2.021 1.00 . A A . 107 GLU C    1 1 
       1 1578 1 1  97 GLU CA   C -11.970   0.192   3.213 1.00 . A A . 107 GLU CA   1 1 
       1 1579 1 1  97 GLU CB   C -12.529   0.754   4.521 1.00 . A A . 107 GLU CB   1 1 
       1 1580 1 1  97 GLU CD   C -14.389   0.182   6.133 1.00 . A A . 107 GLU CD   1 1 
       1 1581 1 1  97 GLU CG   C -13.141  -0.306   5.422 1.00 . A A . 107 GLU CG   1 1 
       1 1582 1 1  97 GLU H    H -10.267   1.428   2.977 1.00 . A A . 107 GLU H    1 1 
       1 1583 1 1  97 GLU HA   H -12.076  -0.883   3.216 1.00 . A A . 107 GLU HA   1 1 
       1 1584 1 1  97 GLU HB2  H -11.729   1.236   5.061 1.00 . A A . 107 GLU HB2  1 1 
       1 1585 1 1  97 GLU HB3  H -13.291   1.484   4.292 1.00 . A A . 107 GLU HB3  1 1 
       1 1586 1 1  97 GLU HG2  H -13.401  -1.165   4.822 1.00 . A A . 107 GLU HG2  1 1 
       1 1587 1 1  97 GLU HG3  H -12.411  -0.594   6.164 1.00 . A A . 107 GLU HG3  1 1 
       1 1588 1 1  97 GLU N    N -10.552   0.499   3.082 1.00 . A A . 107 GLU N    1 1 
       1 1589 1 1  97 GLU O    O -12.669   1.952   1.748 1.00 . A A . 107 GLU O    1 1 
       1 1590 1 1  97 GLU OE1  O -14.344   1.284   6.720 1.00 . A A . 107 GLU OE1  1 1 
       1 1591 1 1  97 GLU OE2  O -15.409  -0.536   6.102 1.00 . A A . 107 GLU OE2  1 1 
       1 1592 1 1  98 CYS C    C -15.705   0.203   0.403 1.00 . A A . 108 CYS C    1 1 
       1 1593 1 1  98 CYS CA   C -14.204   0.317   0.141 1.00 . A A . 108 CYS CA   1 1 
       1 1594 1 1  98 CYS CB   C -13.786  -0.516  -1.080 1.00 . A A . 108 CYS CB   1 1 
       1 1595 1 1  98 CYS H    H -13.454  -1.059   1.565 1.00 . A A . 108 CYS H    1 1 
       1 1596 1 1  98 CYS HA   H -13.963   1.355  -0.046 1.00 . A A . 108 CYS HA   1 1 
       1 1597 1 1  98 CYS HB2  H -12.970  -0.013  -1.577 1.00 . A A . 108 CYS HB2  1 1 
       1 1598 1 1  98 CYS HB3  H -13.444  -1.483  -0.742 1.00 . A A . 108 CYS HB3  1 1 
       1 1599 1 1  98 CYS HG   H -15.178  -1.732  -2.445 1.00 . A A . 108 CYS HG   1 1 
       1 1600 1 1  98 CYS N    N -13.445  -0.111   1.308 1.00 . A A . 108 CYS N    1 1 
       1 1601 1 1  98 CYS O    O -16.212  -0.875   0.712 1.00 . A A . 108 CYS O    1 1 
       1 1602 1 1  98 CYS SG   S -15.085  -0.785  -2.315 1.00 . A A . 108 CYS SG   1 1 
       1 1603 1 1  99 ASP C    C -18.178   1.129   1.970 1.00 . A A . 109 ASP C    1 1 
       1 1604 1 1  99 ASP CA   C -17.850   1.360   0.498 1.00 . A A . 109 ASP CA   1 1 
       1 1605 1 1  99 ASP CB   C -18.551   0.311  -0.370 1.00 . A A . 109 ASP CB   1 1 
       1 1606 1 1  99 ASP CG   C -19.732   0.884  -1.128 1.00 . A A . 109 ASP CG   1 1 
       1 1607 1 1  99 ASP H    H -15.944   2.153   0.027 1.00 . A A . 109 ASP H    1 1 
       1 1608 1 1  99 ASP HA   H -18.202   2.340   0.214 1.00 . A A . 109 ASP HA   1 1 
       1 1609 1 1  99 ASP HB2  H -17.846  -0.085  -1.085 1.00 . A A . 109 ASP HB2  1 1 
       1 1610 1 1  99 ASP HB3  H -18.907  -0.491   0.262 1.00 . A A . 109 ASP HB3  1 1 
       1 1611 1 1  99 ASP N    N -16.407   1.325   0.276 1.00 . A A . 109 ASP N    1 1 
       1 1612 1 1  99 ASP O    O -17.908   0.059   2.516 1.00 . A A . 109 ASP O    1 1 
       1 1613 1 1  99 ASP OD1  O -19.514   1.757  -1.994 1.00 . A A . 109 ASP OD1  1 1 
       1 1614 1 1  99 ASP OD2  O -20.875   0.460  -0.856 1.00 . A A . 109 ASP OD2  1 1 
       1 1615 1 1 100 LYS C    C -20.599   2.409   4.216 1.00 . A A . 110 LYS C    1 1 
       1 1616 1 1 100 LYS CA   C -19.131   2.048   4.012 1.00 . A A . 110 LYS CA   1 1 
       1 1617 1 1 100 LYS CB   C -18.242   2.970   4.852 1.00 . A A . 110 LYS CB   1 1 
       1 1618 1 1 100 LYS CD   C -17.400   1.940   6.984 1.00 . A A . 110 LYS CD   1 1 
       1 1619 1 1 100 LYS CE   C -17.398   3.199   7.835 1.00 . A A . 110 LYS CE   1 1 
       1 1620 1 1 100 LYS CG   C -17.087   2.250   5.528 1.00 . A A . 110 LYS CG   1 1 
       1 1621 1 1 100 LYS H    H -18.953   2.965   2.113 1.00 . A A . 110 LYS H    1 1 
       1 1622 1 1 100 LYS HA   H -18.977   1.028   4.331 1.00 . A A . 110 LYS HA   1 1 
       1 1623 1 1 100 LYS HB2  H -17.834   3.737   4.211 1.00 . A A . 110 LYS HB2  1 1 
       1 1624 1 1 100 LYS HB3  H -18.845   3.436   5.617 1.00 . A A . 110 LYS HB3  1 1 
       1 1625 1 1 100 LYS HD2  H -18.374   1.479   7.042 1.00 . A A . 110 LYS HD2  1 1 
       1 1626 1 1 100 LYS HD3  H -16.653   1.257   7.364 1.00 . A A . 110 LYS HD3  1 1 
       1 1627 1 1 100 LYS HE2  H -16.376   3.488   8.026 1.00 . A A . 110 LYS HE2  1 1 
       1 1628 1 1 100 LYS HE3  H -17.898   3.987   7.289 1.00 . A A . 110 LYS HE3  1 1 
       1 1629 1 1 100 LYS HG2  H -16.897   1.324   5.006 1.00 . A A . 110 LYS HG2  1 1 
       1 1630 1 1 100 LYS HG3  H -16.209   2.877   5.484 1.00 . A A . 110 LYS HG3  1 1 
       1 1631 1 1 100 LYS HZ1  H -19.118   3.140   9.020 1.00 . A A . 110 LYS HZ1  1 1 
       1 1632 1 1 100 LYS HZ2  H -17.735   3.663   9.843 1.00 . A A . 110 LYS HZ2  1 1 
       1 1633 1 1 100 LYS HZ3  H -17.932   2.024   9.477 1.00 . A A . 110 LYS HZ3  1 1 
       1 1634 1 1 100 LYS N    N -18.764   2.138   2.604 1.00 . A A . 110 LYS N    1 1 
       1 1635 1 1 100 LYS NZ   N -18.095   2.992   9.134 1.00 . A A . 110 LYS NZ   1 1 
       1 1636 1 1 100 LYS O    O -20.921   3.482   4.728 1.00 . A A . 110 LYS O    1 1 
       1 1637 1 1 101 THR C    C -23.353   2.977   3.182 1.00 . A A . 111 THR C    1 1 
       1 1638 1 1 101 THR CA   C -22.921   1.729   3.946 1.00 . A A . 111 THR CA   1 1 
       1 1639 1 1 101 THR CB   C -23.299   1.866   5.422 1.00 . A A . 111 THR CB   1 1 
       1 1640 1 1 101 THR CG2  C -24.789   1.998   5.649 1.00 . A A . 111 THR CG2  1 1 
       1 1641 1 1 101 THR H    H -21.169   0.671   3.409 1.00 . A A . 111 THR H    1 1 
       1 1642 1 1 101 THR HA   H -23.430   0.873   3.532 1.00 . A A . 111 THR HA   1 1 
       1 1643 1 1 101 THR HB   H -22.823   2.748   5.826 1.00 . A A . 111 THR HB   1 1 
       1 1644 1 1 101 THR HG1  H -22.831   0.959   7.095 1.00 . A A . 111 THR HG1  1 1 
       1 1645 1 1 101 THR HG21 H -24.974   2.284   6.674 1.00 . A A . 111 THR HG21 1 1 
       1 1646 1 1 101 THR HG22 H -25.270   1.053   5.447 1.00 . A A . 111 THR HG22 1 1 
       1 1647 1 1 101 THR HG23 H -25.188   2.754   4.988 1.00 . A A . 111 THR HG23 1 1 
       1 1648 1 1 101 THR N    N -21.487   1.507   3.809 1.00 . A A . 111 THR N    1 1 
       1 1649 1 1 101 THR O    O -23.205   4.098   3.668 1.00 . A A . 111 THR O    1 1 
       1 1650 1 1 101 THR OG1  O -22.850   0.742   6.161 1.00 . A A . 111 THR OG1  1 1 
       1 1651 1 1 102 ALA C    C -25.302   3.395   0.067 1.00 . A A . 112 ALA C    1 1 
       1 1652 1 1 102 ALA CA   C -24.346   3.880   1.151 1.00 . A A . 112 ALA CA   1 1 
       1 1653 1 1 102 ALA CB   C -23.155   4.596   0.529 1.00 . A A . 112 ALA CB   1 1 
       1 1654 1 1 102 ALA H    H -23.983   1.856   1.650 1.00 . A A . 112 ALA H    1 1 
       1 1655 1 1 102 ALA HA   H -24.865   4.583   1.787 1.00 . A A . 112 ALA HA   1 1 
       1 1656 1 1 102 ALA HB1  H -22.356   3.888   0.365 1.00 . A A . 112 ALA HB1  1 1 
       1 1657 1 1 102 ALA HB2  H -22.815   5.375   1.195 1.00 . A A . 112 ALA HB2  1 1 
       1 1658 1 1 102 ALA HB3  H -23.450   5.031  -0.414 1.00 . A A . 112 ALA HB3  1 1 
       1 1659 1 1 102 ALA N    N -23.890   2.774   1.984 1.00 . A A . 112 ALA N    1 1 
       1 1660 1 1 102 ALA O    O -25.178   3.770  -1.099 1.00 . A A . 112 ALA O    1 1 
       1 1661 1 1 103 LYS C    C -28.025   3.140  -1.152 1.00 . A A . 113 LYS C    1 1 
       1 1662 1 1 103 LYS CA   C -27.236   2.021  -0.478 1.00 . A A . 113 LYS CA   1 1 
       1 1663 1 1 103 LYS CB   C -28.193   1.070   0.243 1.00 . A A . 113 LYS CB   1 1 
       1 1664 1 1 103 LYS CD   C -28.742  -1.317  -0.334 1.00 . A A . 113 LYS CD   1 1 
       1 1665 1 1 103 LYS CE   C -28.354  -1.745  -1.740 1.00 . A A . 113 LYS CE   1 1 
       1 1666 1 1 103 LYS CG   C -27.712  -0.373   0.268 1.00 . A A . 113 LYS CG   1 1 
       1 1667 1 1 103 LYS H    H -26.304   2.296   1.403 1.00 . A A . 113 LYS H    1 1 
       1 1668 1 1 103 LYS HA   H -26.699   1.469  -1.236 1.00 . A A . 113 LYS HA   1 1 
       1 1669 1 1 103 LYS HB2  H -28.311   1.405   1.263 1.00 . A A . 113 LYS HB2  1 1 
       1 1670 1 1 103 LYS HB3  H -29.152   1.101  -0.251 1.00 . A A . 113 LYS HB3  1 1 
       1 1671 1 1 103 LYS HD2  H -28.818  -2.195   0.290 1.00 . A A . 113 LYS HD2  1 1 
       1 1672 1 1 103 LYS HD3  H -29.698  -0.815  -0.370 1.00 . A A . 113 LYS HD3  1 1 
       1 1673 1 1 103 LYS HE2  H -27.788  -0.949  -2.201 1.00 . A A . 113 LYS HE2  1 1 
       1 1674 1 1 103 LYS HE3  H -27.741  -2.631  -1.676 1.00 . A A . 113 LYS HE3  1 1 
       1 1675 1 1 103 LYS HG2  H -26.796  -0.446  -0.300 1.00 . A A . 113 LYS HG2  1 1 
       1 1676 1 1 103 LYS HG3  H -27.526  -0.662   1.292 1.00 . A A . 113 LYS HG3  1 1 
       1 1677 1 1 103 LYS HZ1  H -30.342  -1.431  -2.298 1.00 . A A . 113 LYS HZ1  1 1 
       1 1678 1 1 103 LYS HZ2  H -29.827  -3.034  -2.467 1.00 . A A . 113 LYS HZ2  1 1 
       1 1679 1 1 103 LYS HZ3  H -29.331  -1.865  -3.582 1.00 . A A . 113 LYS HZ3  1 1 
       1 1680 1 1 103 LYS N    N -26.256   2.558   0.460 1.00 . A A . 113 LYS N    1 1 
       1 1681 1 1 103 LYS NZ   N -29.547  -2.039  -2.581 1.00 . A A . 113 LYS NZ   1 1 
       1 1682 1 1 103 LYS O    O -28.555   2.963  -2.249 1.00 . A A . 113 LYS O    1 1 
       1 1683 1 1 104 ASP C    C -28.331   5.792  -2.428 1.00 . A A . 114 ASP C    1 1 
       1 1684 1 1 104 ASP CA   C -28.825   5.439  -1.029 1.00 . A A . 114 ASP CA   1 1 
       1 1685 1 1 104 ASP CB   C -28.671   6.645  -0.101 1.00 . A A . 114 ASP CB   1 1 
       1 1686 1 1 104 ASP CG   C -29.541   6.540   1.135 1.00 . A A . 114 ASP CG   1 1 
       1 1687 1 1 104 ASP H    H -27.657   4.374   0.379 1.00 . A A . 114 ASP H    1 1 
       1 1688 1 1 104 ASP HA   H -29.870   5.171  -1.085 1.00 . A A . 114 ASP HA   1 1 
       1 1689 1 1 104 ASP HB2  H -27.641   6.720   0.213 1.00 . A A . 114 ASP HB2  1 1 
       1 1690 1 1 104 ASP HB3  H -28.945   7.541  -0.638 1.00 . A A . 114 ASP HB3  1 1 
       1 1691 1 1 104 ASP N    N -28.099   4.292  -0.491 1.00 . A A . 114 ASP N    1 1 
       1 1692 1 1 104 ASP O    O -29.074   5.686  -3.404 1.00 . A A . 114 ASP O    1 1 
       1 1693 1 1 104 ASP OD1  O -29.141   5.834   2.085 1.00 . A A . 114 ASP OD1  1 1 
       1 1694 1 1 104 ASP OD2  O -30.624   7.162   1.155 1.00 . A A . 114 ASP OD2  1 1 
       1 1695 1 1 105 ASP C    C -27.263   7.718  -4.453 1.00 . A A . 115 ASP C    1 1 
       1 1696 1 1 105 ASP CA   C -26.481   6.583  -3.798 1.00 . A A . 115 ASP CA   1 1 
       1 1697 1 1 105 ASP CB   C -26.439   5.373  -4.732 1.00 . A A . 115 ASP CB   1 1 
       1 1698 1 1 105 ASP CG   C -25.754   4.178  -4.099 1.00 . A A . 115 ASP CG   1 1 
       1 1699 1 1 105 ASP H    H -26.532   6.278  -1.705 1.00 . A A . 115 ASP H    1 1 
       1 1700 1 1 105 ASP HA   H -25.472   6.918  -3.612 1.00 . A A . 115 ASP HA   1 1 
       1 1701 1 1 105 ASP HB2  H -27.449   5.091  -4.991 1.00 . A A . 115 ASP HB2  1 1 
       1 1702 1 1 105 ASP HB3  H -25.902   5.639  -5.631 1.00 . A A . 115 ASP HB3  1 1 
       1 1703 1 1 105 ASP N    N -27.074   6.214  -2.518 1.00 . A A . 115 ASP N    1 1 
       1 1704 1 1 105 ASP O    O -27.330   7.811  -5.679 1.00 . A A . 115 ASP O    1 1 
       1 1705 1 1 105 ASP OD1  O -24.506   4.162  -4.057 1.00 . A A . 115 ASP OD1  1 1 
       1 1706 1 1 105 ASP OD2  O -26.467   3.258  -3.644 1.00 . A A . 115 ASP OD2  1 1 
       1 1707 1 1 106 SER C    C -27.939  11.029  -3.807 1.00 . A A . 116 SER C    1 1 
       1 1708 1 1 106 SER CA   C -28.628   9.707  -4.129 1.00 . A A . 116 SER CA   1 1 
       1 1709 1 1 106 SER CB   C -30.033   9.691  -3.525 1.00 . A A . 116 SER CB   1 1 
       1 1710 1 1 106 SER H    H -27.760   8.451  -2.661 1.00 . A A . 116 SER H    1 1 
       1 1711 1 1 106 SER HA   H -28.706   9.607  -5.201 1.00 . A A . 116 SER HA   1 1 
       1 1712 1 1 106 SER HB2  H -30.497  10.654  -3.675 1.00 . A A . 116 SER HB2  1 1 
       1 1713 1 1 106 SER HB3  H -30.622   8.927  -4.010 1.00 . A A . 116 SER HB3  1 1 
       1 1714 1 1 106 SER HG   H -29.611  10.171  -1.673 1.00 . A A . 116 SER HG   1 1 
       1 1715 1 1 106 SER N    N -27.851   8.579  -3.629 1.00 . A A . 116 SER N    1 1 
       1 1716 1 1 106 SER O    O -28.594  12.058  -3.644 1.00 . A A . 116 SER O    1 1 
       1 1717 1 1 106 SER OG   O -29.988   9.419  -2.135 1.00 . A A . 116 SER OG   1 1 
       1 1718 1 1 107 ALA C    C -24.805  12.467  -4.513 1.00 . A A . 117 ALA C    1 1 
       1 1719 1 1 107 ALA CA   C -25.837  12.193  -3.419 1.00 . A A . 117 ALA CA   1 1 
       1 1720 1 1 107 ALA CB   C -25.150  12.049  -2.069 1.00 . A A . 117 ALA CB   1 1 
       1 1721 1 1 107 ALA H    H -26.145  10.146  -3.860 1.00 . A A . 117 ALA H    1 1 
       1 1722 1 1 107 ALA HA   H -26.521  13.025  -3.359 1.00 . A A . 117 ALA HA   1 1 
       1 1723 1 1 107 ALA HB1  H -25.780  12.467  -1.299 1.00 . A A . 117 ALA HB1  1 1 
       1 1724 1 1 107 ALA HB2  H -24.207  12.576  -2.088 1.00 . A A . 117 ALA HB2  1 1 
       1 1725 1 1 107 ALA HB3  H -24.975  11.004  -1.864 1.00 . A A . 117 ALA HB3  1 1 
       1 1726 1 1 107 ALA N    N -26.613  10.995  -3.720 1.00 . A A . 117 ALA N    1 1 
       1 1727 1 1 107 ALA O    O -23.975  11.610  -4.818 1.00 . A A . 117 ALA O    1 1 
       1 1728 1 1 108 PRO C    C -22.447  13.961  -5.725 1.00 . A A . 118 PRO C    1 1 
       1 1729 1 1 108 PRO CA   C -23.899  14.039  -6.185 1.00 . A A . 118 PRO CA   1 1 
       1 1730 1 1 108 PRO CB   C -24.276  15.487  -6.517 1.00 . A A . 118 PRO CB   1 1 
       1 1731 1 1 108 PRO CD   C -25.792  14.753  -4.827 1.00 . A A . 118 PRO CD   1 1 
       1 1732 1 1 108 PRO CG   C -25.676  15.643  -6.030 1.00 . A A . 118 PRO CG   1 1 
       1 1733 1 1 108 PRO HA   H -24.030  13.420  -7.061 1.00 . A A . 118 PRO HA   1 1 
       1 1734 1 1 108 PRO HB2  H -23.603  16.161  -6.009 1.00 . A A . 118 PRO HB2  1 1 
       1 1735 1 1 108 PRO HB3  H -24.212  15.642  -7.584 1.00 . A A . 118 PRO HB3  1 1 
       1 1736 1 1 108 PRO HD2  H -25.505  15.286  -3.932 1.00 . A A . 118 PRO HD2  1 1 
       1 1737 1 1 108 PRO HD3  H -26.797  14.370  -4.735 1.00 . A A . 118 PRO HD3  1 1 
       1 1738 1 1 108 PRO HG2  H -25.856  16.672  -5.755 1.00 . A A . 118 PRO HG2  1 1 
       1 1739 1 1 108 PRO HG3  H -26.370  15.331  -6.796 1.00 . A A . 118 PRO HG3  1 1 
       1 1740 1 1 108 PRO N    N -24.841  13.667  -5.121 1.00 . A A . 118 PRO N    1 1 
       1 1741 1 1 108 PRO O    O -22.013  14.738  -4.874 1.00 . A A . 118 PRO O    1 1 
       1 1742 1 1 109 ARG C    C -20.138  12.504  -4.467 1.00 . A A . 119 ARG C    1 1 
       1 1743 1 1 109 ARG CA   C -20.295  12.845  -5.946 1.00 . A A . 119 ARG CA   1 1 
       1 1744 1 1 109 ARG CB   C -19.505  14.112  -6.277 1.00 . A A . 119 ARG CB   1 1 
       1 1745 1 1 109 ARG CD   C -17.171  13.652  -5.457 1.00 . A A . 119 ARG CD   1 1 
       1 1746 1 1 109 ARG CG   C -18.062  13.845  -6.675 1.00 . A A . 119 ARG CG   1 1 
       1 1747 1 1 109 ARG CZ   C -17.077  15.678  -4.047 1.00 . A A . 119 ARG CZ   1 1 
       1 1748 1 1 109 ARG H    H -22.102  12.433  -6.969 1.00 . A A . 119 ARG H    1 1 
       1 1749 1 1 109 ARG HA   H -19.907  12.027  -6.534 1.00 . A A . 119 ARG HA   1 1 
       1 1750 1 1 109 ARG HB2  H -19.991  14.623  -7.095 1.00 . A A . 119 ARG HB2  1 1 
       1 1751 1 1 109 ARG HB3  H -19.504  14.759  -5.412 1.00 . A A . 119 ARG HB3  1 1 
       1 1752 1 1 109 ARG HD2  H -17.762  13.239  -4.655 1.00 . A A . 119 ARG HD2  1 1 
       1 1753 1 1 109 ARG HD3  H -16.382  12.961  -5.713 1.00 . A A . 119 ARG HD3  1 1 
       1 1754 1 1 109 ARG HE   H -15.747  15.198  -5.456 1.00 . A A . 119 ARG HE   1 1 
       1 1755 1 1 109 ARG HG2  H -18.026  12.951  -7.278 1.00 . A A . 119 ARG HG2  1 1 
       1 1756 1 1 109 ARG HG3  H -17.696  14.684  -7.249 1.00 . A A . 119 ARG HG3  1 1 
       1 1757 1 1 109 ARG HH11 H -18.663  14.483  -3.660 1.00 . A A . 119 ARG HH11 1 1 
       1 1758 1 1 109 ARG HH12 H -18.560  15.913  -2.693 1.00 . A A . 119 ARG HH12 1 1 
       1 1759 1 1 109 ARG HH21 H -15.621  17.075  -4.182 1.00 . A A . 119 ARG HH21 1 1 
       1 1760 1 1 109 ARG HH22 H -16.838  17.383  -2.988 1.00 . A A . 119 ARG HH22 1 1 
       1 1761 1 1 109 ARG N    N -21.700  13.021  -6.296 1.00 . A A . 119 ARG N    1 1 
       1 1762 1 1 109 ARG NE   N -16.572  14.910  -5.011 1.00 . A A . 119 ARG NE   1 1 
       1 1763 1 1 109 ARG NH1  N -18.192  15.329  -3.416 1.00 . A A . 119 ARG NH1  1 1 
       1 1764 1 1 109 ARG NH2  N -16.462  16.803  -3.711 1.00 . A A . 119 ARG NH2  1 1 
       1 1765 1 1 109 ARG O    O -20.364  13.347  -3.598 1.00 . A A . 119 ARG O    1 1 
       1 1766 1 1 110 GLU C    C -18.115  10.379  -2.581 1.00 . A A . 120 GLU C    1 1 
       1 1767 1 1 110 GLU CA   C -19.558  10.813  -2.815 1.00 . A A . 120 GLU CA   1 1 
       1 1768 1 1 110 GLU CB   C -20.510   9.657  -2.499 1.00 . A A . 120 GLU CB   1 1 
       1 1769 1 1 110 GLU CD   C -22.418   9.025  -0.969 1.00 . A A . 120 GLU CD   1 1 
       1 1770 1 1 110 GLU CG   C -21.808  10.101  -1.846 1.00 . A A . 120 GLU CG   1 1 
       1 1771 1 1 110 GLU H    H -19.582  10.639  -4.925 1.00 . A A . 120 GLU H    1 1 
       1 1772 1 1 110 GLU HA   H -19.784  11.641  -2.160 1.00 . A A . 120 GLU HA   1 1 
       1 1773 1 1 110 GLU HB2  H -20.752   9.144  -3.418 1.00 . A A . 120 GLU HB2  1 1 
       1 1774 1 1 110 GLU HB3  H -20.014   8.968  -1.831 1.00 . A A . 120 GLU HB3  1 1 
       1 1775 1 1 110 GLU HG2  H -21.611  10.970  -1.236 1.00 . A A . 120 GLU HG2  1 1 
       1 1776 1 1 110 GLU HG3  H -22.517  10.358  -2.620 1.00 . A A . 120 GLU HG3  1 1 
       1 1777 1 1 110 GLU N    N -19.748  11.265  -4.189 1.00 . A A . 120 GLU N    1 1 
       1 1778 1 1 110 GLU O    O -17.798   9.191  -2.616 1.00 . A A . 120 GLU O    1 1 
       1 1779 1 1 110 GLU OE1  O -22.639   7.903  -1.472 1.00 . A A . 120 GLU OE1  1 1 
       1 1780 1 1 110 GLU OE2  O -22.674   9.303   0.221 1.00 . A A . 120 GLU OE2  1 1 
       1 1781 1 1 111 LYS C    C -15.171  12.256  -1.393 1.00 . A A . 121 LYS C    1 1 
       1 1782 1 1 111 LYS CA   C -15.831  11.081  -2.105 1.00 . A A . 121 LYS CA   1 1 
       1 1783 1 1 111 LYS CB   C -15.116  10.803  -3.429 1.00 . A A . 121 LYS CB   1 1 
       1 1784 1 1 111 LYS CD   C -13.035  10.031  -4.601 1.00 . A A . 121 LYS CD   1 1 
       1 1785 1 1 111 LYS CE   C -12.660  11.285  -5.375 1.00 . A A . 121 LYS CE   1 1 
       1 1786 1 1 111 LYS CG   C -13.669  10.373  -3.263 1.00 . A A . 121 LYS CG   1 1 
       1 1787 1 1 111 LYS H    H -17.558  12.282  -2.331 1.00 . A A . 121 LYS H    1 1 
       1 1788 1 1 111 LYS HA   H -15.762  10.206  -1.477 1.00 . A A . 121 LYS HA   1 1 
       1 1789 1 1 111 LYS HB2  H -15.645  10.021  -3.952 1.00 . A A . 121 LYS HB2  1 1 
       1 1790 1 1 111 LYS HB3  H -15.135  11.701  -4.029 1.00 . A A . 121 LYS HB3  1 1 
       1 1791 1 1 111 LYS HD2  H -12.144   9.447  -4.428 1.00 . A A . 121 LYS HD2  1 1 
       1 1792 1 1 111 LYS HD3  H -13.738   9.455  -5.185 1.00 . A A . 121 LYS HD3  1 1 
       1 1793 1 1 111 LYS HE2  H -13.564  11.806  -5.651 1.00 . A A . 121 LYS HE2  1 1 
       1 1794 1 1 111 LYS HE3  H -12.058  11.918  -4.739 1.00 . A A . 121 LYS HE3  1 1 
       1 1795 1 1 111 LYS HG2  H -13.113  11.178  -2.807 1.00 . A A . 121 LYS HG2  1 1 
       1 1796 1 1 111 LYS HG3  H -13.634   9.501  -2.624 1.00 . A A . 121 LYS HG3  1 1 
       1 1797 1 1 111 LYS HZ1  H -10.899  10.758  -6.370 1.00 . A A . 121 LYS HZ1  1 1 
       1 1798 1 1 111 LYS HZ2  H -11.915  11.773  -7.265 1.00 . A A . 121 LYS HZ2  1 1 
       1 1799 1 1 111 LYS HZ3  H -12.301  10.136  -7.083 1.00 . A A . 121 LYS HZ3  1 1 
       1 1800 1 1 111 LYS N    N -17.244  11.355  -2.344 1.00 . A A . 121 LYS N    1 1 
       1 1801 1 1 111 LYS NZ   N -11.890  10.966  -6.610 1.00 . A A . 121 LYS NZ   1 1 
       1 1802 1 1 111 LYS O    O -15.258  13.397  -1.850 1.00 . A A . 121 LYS O    1 1 
       1 1803 1 1 112 SER C    C -12.402  13.192   0.057 1.00 . A A . 122 SER C    1 1 
       1 1804 1 1 112 SER CA   C -13.850  13.024   0.497 1.00 . A A . 122 SER CA   1 1 
       1 1805 1 1 112 SER CB   C -13.893  12.685   1.986 1.00 . A A . 122 SER CB   1 1 
       1 1806 1 1 112 SER H    H -14.482  11.051   0.049 1.00 . A A . 122 SER H    1 1 
       1 1807 1 1 112 SER HA   H -14.379  13.950   0.330 1.00 . A A . 122 SER HA   1 1 
       1 1808 1 1 112 SER HB2  H -13.933  11.612   2.107 1.00 . A A . 122 SER HB2  1 1 
       1 1809 1 1 112 SER HB3  H -13.001  13.065   2.465 1.00 . A A . 122 SER HB3  1 1 
       1 1810 1 1 112 SER HG   H -14.798  14.121   2.965 1.00 . A A . 122 SER HG   1 1 
       1 1811 1 1 112 SER N    N -14.515  11.977  -0.271 1.00 . A A . 122 SER N    1 1 
       1 1812 1 1 112 SER O    O -11.580  12.297   0.248 1.00 . A A . 122 SER O    1 1 
       1 1813 1 1 112 SER OG   O -15.028  13.258   2.611 1.00 . A A . 122 SER OG   1 1 
       1 1814 1 1 113 GLN C    C  -9.948  15.374   0.126 1.00 . A A . 123 GLN C    1 1 
       1 1815 1 1 113 GLN CA   C -10.734  14.635  -0.955 1.00 . A A . 123 GLN CA   1 1 
       1 1816 1 1 113 GLN CB   C -10.745  15.442  -2.251 1.00 . A A . 123 GLN CB   1 1 
       1 1817 1 1 113 GLN CD   C -10.864  15.366  -4.775 1.00 . A A . 123 GLN CD   1 1 
       1 1818 1 1 113 GLN CG   C -10.640  14.578  -3.499 1.00 . A A . 123 GLN CG   1 1 
       1 1819 1 1 113 GLN H    H -12.786  15.031  -0.625 1.00 . A A . 123 GLN H    1 1 
       1 1820 1 1 113 GLN HA   H -10.250  13.689  -1.143 1.00 . A A . 123 GLN HA   1 1 
       1 1821 1 1 113 GLN HB2  H -11.663  16.005  -2.304 1.00 . A A . 123 GLN HB2  1 1 
       1 1822 1 1 113 GLN HB3  H  -9.910  16.125  -2.243 1.00 . A A . 123 GLN HB3  1 1 
       1 1823 1 1 113 GLN HE21 H  -8.916  15.324  -5.172 1.00 . A A . 123 GLN HE21 1 1 
       1 1824 1 1 113 GLN HE22 H  -9.900  16.148  -6.328 1.00 . A A . 123 GLN HE22 1 1 
       1 1825 1 1 113 GLN HG2  H  -9.655  14.137  -3.534 1.00 . A A . 123 GLN HG2  1 1 
       1 1826 1 1 113 GLN HG3  H -11.381  13.793  -3.442 1.00 . A A . 123 GLN HG3  1 1 
       1 1827 1 1 113 GLN N    N -12.091  14.350  -0.512 1.00 . A A . 123 GLN N    1 1 
       1 1828 1 1 113 GLN NE2  N  -9.784  15.640  -5.498 1.00 . A A . 123 GLN NE2  1 1 
       1 1829 1 1 113 GLN O    O  -8.788  15.059   0.386 1.00 . A A . 123 GLN O    1 1 
       1 1830 1 1 113 GLN OE1  O -11.994  15.724  -5.108 1.00 . A A . 123 GLN OE1  1 1 
       1 1831 1 1 114 LYS C    C  -9.407  16.218   2.901 1.00 . A A . 124 LYS C    1 1 
       1 1832 1 1 114 LYS CA   C  -9.927  17.138   1.805 1.00 . A A . 124 LYS CA   1 1 
       1 1833 1 1 114 LYS CB   C -10.892  18.162   2.404 1.00 . A A . 124 LYS CB   1 1 
       1 1834 1 1 114 LYS CD   C -10.534  19.960   4.132 1.00 . A A . 124 LYS CD   1 1 
       1 1835 1 1 114 LYS CE   C -11.448  21.175   4.152 1.00 . A A . 124 LYS CE   1 1 
       1 1836 1 1 114 LYS CG   C -10.242  19.502   2.709 1.00 . A A . 124 LYS CG   1 1 
       1 1837 1 1 114 LYS H    H -11.508  16.575   0.508 1.00 . A A . 124 LYS H    1 1 
       1 1838 1 1 114 LYS HA   H  -9.092  17.659   1.361 1.00 . A A . 124 LYS HA   1 1 
       1 1839 1 1 114 LYS HB2  H -11.699  18.327   1.707 1.00 . A A . 124 LYS HB2  1 1 
       1 1840 1 1 114 LYS HB3  H -11.296  17.762   3.322 1.00 . A A . 124 LYS HB3  1 1 
       1 1841 1 1 114 LYS HD2  H -11.012  19.154   4.669 1.00 . A A . 124 LYS HD2  1 1 
       1 1842 1 1 114 LYS HD3  H  -9.602  20.215   4.615 1.00 . A A . 124 LYS HD3  1 1 
       1 1843 1 1 114 LYS HE2  H -12.028  21.188   3.240 1.00 . A A . 124 LYS HE2  1 1 
       1 1844 1 1 114 LYS HE3  H -12.113  21.094   4.999 1.00 . A A . 124 LYS HE3  1 1 
       1 1845 1 1 114 LYS HG2  H  -9.173  19.407   2.587 1.00 . A A . 124 LYS HG2  1 1 
       1 1846 1 1 114 LYS HG3  H -10.621  20.241   2.018 1.00 . A A . 124 LYS HG3  1 1 
       1 1847 1 1 114 LYS HZ1  H -11.327  23.239   4.448 1.00 . A A . 124 LYS HZ1  1 1 
       1 1848 1 1 114 LYS HZ2  H -10.176  22.633   3.365 1.00 . A A . 124 LYS HZ2  1 1 
       1 1849 1 1 114 LYS HZ3  H  -9.988  22.384   5.028 1.00 . A A . 124 LYS HZ3  1 1 
       1 1850 1 1 114 LYS N    N -10.584  16.364   0.756 1.00 . A A . 124 LYS N    1 1 
       1 1851 1 1 114 LYS NZ   N -10.681  22.447   4.255 1.00 . A A . 124 LYS NZ   1 1 
       1 1852 1 1 114 LYS O    O  -8.204  16.168   3.162 1.00 . A A . 124 LYS O    1 1 
       1 1853 1 1 115 ALA C    C  -8.901  13.541   3.988 1.00 . A A . 125 ALA C    1 1 
       1 1854 1 1 115 ALA CA   C  -9.924  14.515   4.552 1.00 . A A . 125 ALA CA   1 1 
       1 1855 1 1 115 ALA CB   C -11.141  13.771   5.082 1.00 . A A . 125 ALA CB   1 1 
       1 1856 1 1 115 ALA H    H -11.253  15.521   3.245 1.00 . A A . 125 ALA H    1 1 
       1 1857 1 1 115 ALA HA   H  -9.476  15.070   5.365 1.00 . A A . 125 ALA HA   1 1 
       1 1858 1 1 115 ALA HB1  H -11.210  12.806   4.602 1.00 . A A . 125 ALA HB1  1 1 
       1 1859 1 1 115 ALA HB2  H -12.032  14.343   4.871 1.00 . A A . 125 ALA HB2  1 1 
       1 1860 1 1 115 ALA HB3  H -11.044  13.637   6.149 1.00 . A A . 125 ALA HB3  1 1 
       1 1861 1 1 115 ALA N    N -10.313  15.460   3.514 1.00 . A A . 125 ALA N    1 1 
       1 1862 1 1 115 ALA O    O  -8.067  12.996   4.711 1.00 . A A . 125 ALA O    1 1 
       1 1863 1 1 116 ILE C    C  -6.664  13.115   1.942 1.00 . A A . 126 ILE C    1 1 
       1 1864 1 1 116 ILE CA   C  -8.049  12.480   1.971 1.00 . A A . 126 ILE CA   1 1 
       1 1865 1 1 116 ILE CB   C  -8.551  12.214   0.531 1.00 . A A . 126 ILE CB   1 1 
       1 1866 1 1 116 ILE CD1  C  -8.333   9.693   0.207 1.00 . A A . 126 ILE CD1  1 1 
       1 1867 1 1 116 ILE CG1  C  -9.259  10.859   0.464 1.00 . A A . 126 ILE CG1  1 1 
       1 1868 1 1 116 ILE CG2  C  -7.418  12.295  -0.491 1.00 . A A . 126 ILE CG2  1 1 
       1 1869 1 1 116 ILE H    H  -9.645  13.835   2.157 1.00 . A A . 126 ILE H    1 1 
       1 1870 1 1 116 ILE HA   H  -7.999  11.540   2.502 1.00 . A A . 126 ILE HA   1 1 
       1 1871 1 1 116 ILE HB   H  -9.265  12.984   0.288 1.00 . A A . 126 ILE HB   1 1 
       1 1872 1 1 116 ILE HD11 H  -8.911   8.784   0.154 1.00 . A A . 126 ILE HD11 1 1 
       1 1873 1 1 116 ILE HD12 H  -7.615   9.620   1.016 1.00 . A A . 126 ILE HD12 1 1 
       1 1874 1 1 116 ILE HD13 H  -7.813   9.848  -0.729 1.00 . A A . 126 ILE HD13 1 1 
       1 1875 1 1 116 ILE HG12 H  -9.763  10.677   1.402 1.00 . A A . 126 ILE HG12 1 1 
       1 1876 1 1 116 ILE HG13 H  -9.990  10.883  -0.330 1.00 . A A . 126 ILE HG13 1 1 
       1 1877 1 1 116 ILE HG21 H  -6.558  11.759  -0.121 1.00 . A A . 126 ILE HG21 1 1 
       1 1878 1 1 116 ILE HG22 H  -7.154  13.329  -0.653 1.00 . A A . 126 ILE HG22 1 1 
       1 1879 1 1 116 ILE HG23 H  -7.742  11.857  -1.423 1.00 . A A . 126 ILE HG23 1 1 
       1 1880 1 1 116 ILE N    N  -8.966  13.353   2.673 1.00 . A A . 126 ILE N    1 1 
       1 1881 1 1 116 ILE O    O  -5.666  12.462   2.237 1.00 . A A . 126 ILE O    1 1 
       1 1882 1 1 117 GLN C    C  -4.618  15.015   2.852 1.00 . A A . 127 GLN C    1 1 
       1 1883 1 1 117 GLN CA   C  -5.372  15.146   1.535 1.00 . A A . 127 GLN CA   1 1 
       1 1884 1 1 117 GLN CB   C  -5.656  16.623   1.197 1.00 . A A . 127 GLN CB   1 1 
       1 1885 1 1 117 GLN CD   C  -3.515  17.868   1.742 1.00 . A A . 127 GLN CD   1 1 
       1 1886 1 1 117 GLN CG   C  -4.970  17.642   2.103 1.00 . A A . 127 GLN CG   1 1 
       1 1887 1 1 117 GLN H    H  -7.464  14.863   1.385 1.00 . A A . 127 GLN H    1 1 
       1 1888 1 1 117 GLN HA   H  -4.773  14.719   0.746 1.00 . A A . 127 GLN HA   1 1 
       1 1889 1 1 117 GLN HB2  H  -5.333  16.811   0.185 1.00 . A A . 127 GLN HB2  1 1 
       1 1890 1 1 117 GLN HB3  H  -6.721  16.787   1.255 1.00 . A A . 127 GLN HB3  1 1 
       1 1891 1 1 117 GLN HE21 H  -4.043  18.673   0.004 1.00 . A A . 127 GLN HE21 1 1 
       1 1892 1 1 117 GLN HE22 H  -2.346  18.601   0.312 1.00 . A A . 127 GLN HE22 1 1 
       1 1893 1 1 117 GLN HG2  H  -5.490  18.584   2.016 1.00 . A A . 127 GLN HG2  1 1 
       1 1894 1 1 117 GLN HG3  H  -5.025  17.299   3.125 1.00 . A A . 127 GLN HG3  1 1 
       1 1895 1 1 117 GLN N    N  -6.624  14.401   1.595 1.00 . A A . 127 GLN N    1 1 
       1 1896 1 1 117 GLN NE2  N  -3.277  18.437   0.566 1.00 . A A . 127 GLN NE2  1 1 
       1 1897 1 1 117 GLN O    O  -3.402  14.831   2.869 1.00 . A A . 127 GLN O    1 1 
       1 1898 1 1 117 GLN OE1  O  -2.614  17.537   2.513 1.00 . A A . 127 GLN OE1  1 1 
       1 1899 1 1 118 ASP C    C  -4.123  13.634   5.476 1.00 . A A . 128 ASP C    1 1 
       1 1900 1 1 118 ASP CA   C  -4.755  15.004   5.274 1.00 . A A . 128 ASP CA   1 1 
       1 1901 1 1 118 ASP CB   C  -5.803  15.265   6.357 1.00 . A A . 128 ASP CB   1 1 
       1 1902 1 1 118 ASP CG   C  -5.180  15.572   7.705 1.00 . A A . 128 ASP CG   1 1 
       1 1903 1 1 118 ASP H    H  -6.320  15.262   3.872 1.00 . A A . 128 ASP H    1 1 
       1 1904 1 1 118 ASP HA   H  -3.979  15.750   5.345 1.00 . A A . 128 ASP HA   1 1 
       1 1905 1 1 118 ASP HB2  H  -6.414  16.106   6.063 1.00 . A A . 128 ASP HB2  1 1 
       1 1906 1 1 118 ASP HB3  H  -6.430  14.391   6.460 1.00 . A A . 128 ASP HB3  1 1 
       1 1907 1 1 118 ASP N    N  -5.352  15.112   3.953 1.00 . A A . 128 ASP N    1 1 
       1 1908 1 1 118 ASP O    O  -2.974  13.531   5.905 1.00 . A A . 128 ASP O    1 1 
       1 1909 1 1 118 ASP OD1  O  -4.016  15.178   7.924 1.00 . A A . 128 ASP OD1  1 1 
       1 1910 1 1 118 ASP OD2  O  -5.857  16.206   8.541 1.00 . A A . 128 ASP OD2  1 1 
       1 1911 1 1 119 GLU C    C  -3.168  11.014   4.382 1.00 . A A . 129 GLU C    1 1 
       1 1912 1 1 119 GLU CA   C  -4.352  11.229   5.312 1.00 . A A . 129 GLU CA   1 1 
       1 1913 1 1 119 GLU CB   C  -5.439  10.192   5.032 1.00 . A A . 129 GLU CB   1 1 
       1 1914 1 1 119 GLU CD   C  -5.468   9.405   7.424 1.00 . A A . 129 GLU CD   1 1 
       1 1915 1 1 119 GLU CG   C  -5.372   8.997   5.967 1.00 . A A . 129 GLU CG   1 1 
       1 1916 1 1 119 GLU H    H  -5.777  12.715   4.818 1.00 . A A . 129 GLU H    1 1 
       1 1917 1 1 119 GLU HA   H  -4.015  11.118   6.332 1.00 . A A . 129 GLU HA   1 1 
       1 1918 1 1 119 GLU HB2  H  -6.405  10.659   5.143 1.00 . A A . 129 GLU HB2  1 1 
       1 1919 1 1 119 GLU HB3  H  -5.333   9.837   4.019 1.00 . A A . 129 GLU HB3  1 1 
       1 1920 1 1 119 GLU HG2  H  -6.187   8.328   5.738 1.00 . A A . 129 GLU HG2  1 1 
       1 1921 1 1 119 GLU HG3  H  -4.433   8.487   5.813 1.00 . A A . 129 GLU HG3  1 1 
       1 1922 1 1 119 GLU N    N  -4.869  12.580   5.161 1.00 . A A . 129 GLU N    1 1 
       1 1923 1 1 119 GLU O    O  -2.067  10.693   4.829 1.00 . A A . 129 GLU O    1 1 
       1 1924 1 1 119 GLU OE1  O  -6.069  10.464   7.701 1.00 . A A . 129 GLU OE1  1 1 
       1 1925 1 1 119 GLU OE2  O  -4.947   8.668   8.286 1.00 . A A . 129 GLU OE2  1 1 
       1 1926 1 1 120 ILE C    C  -1.156  11.941   2.444 1.00 . A A . 130 ILE C    1 1 
       1 1927 1 1 120 ILE CA   C  -2.341  11.044   2.106 1.00 . A A . 130 ILE CA   1 1 
       1 1928 1 1 120 ILE CB   C  -2.853  11.343   0.683 1.00 . A A . 130 ILE CB   1 1 
       1 1929 1 1 120 ILE CD1  C  -1.786   9.981  -1.123 1.00 . A A . 130 ILE CD1  1 1 
       1 1930 1 1 120 ILE CG1  C  -1.726  11.256  -0.336 1.00 . A A . 130 ILE CG1  1 1 
       1 1931 1 1 120 ILE CG2  C  -3.545  12.684   0.610 1.00 . A A . 130 ILE CG2  1 1 
       1 1932 1 1 120 ILE H    H  -4.287  11.466   2.783 1.00 . A A . 130 ILE H    1 1 
       1 1933 1 1 120 ILE HA   H  -2.015  10.014   2.138 1.00 . A A . 130 ILE HA   1 1 
       1 1934 1 1 120 ILE HB   H  -3.585  10.597   0.440 1.00 . A A . 130 ILE HB   1 1 
       1 1935 1 1 120 ILE HD11 H  -0.944   9.932  -1.789 1.00 . A A . 130 ILE HD11 1 1 
       1 1936 1 1 120 ILE HD12 H  -2.704   9.959  -1.690 1.00 . A A . 130 ILE HD12 1 1 
       1 1937 1 1 120 ILE HD13 H  -1.764   9.144  -0.440 1.00 . A A . 130 ILE HD13 1 1 
       1 1938 1 1 120 ILE HG12 H  -1.801  12.083  -1.028 1.00 . A A . 130 ILE HG12 1 1 
       1 1939 1 1 120 ILE HG13 H  -0.774  11.292   0.169 1.00 . A A . 130 ILE HG13 1 1 
       1 1940 1 1 120 ILE HG21 H  -3.723  13.052   1.608 1.00 . A A . 130 ILE HG21 1 1 
       1 1941 1 1 120 ILE HG22 H  -4.491  12.565   0.094 1.00 . A A . 130 ILE HG22 1 1 
       1 1942 1 1 120 ILE HG23 H  -2.924  13.382   0.071 1.00 . A A . 130 ILE HG23 1 1 
       1 1943 1 1 120 ILE N    N  -3.394  11.205   3.086 1.00 . A A . 130 ILE N    1 1 
       1 1944 1 1 120 ILE O    O  -0.008  11.597   2.167 1.00 . A A . 130 ILE O    1 1 
       1 1945 1 1 121 ARG C    C   0.551  13.311   4.465 1.00 . A A . 131 ARG C    1 1 
       1 1946 1 1 121 ARG CA   C  -0.364  13.992   3.455 1.00 . A A . 131 ARG CA   1 1 
       1 1947 1 1 121 ARG CB   C  -0.943  15.279   4.049 1.00 . A A . 131 ARG CB   1 1 
       1 1948 1 1 121 ARG CD   C  -0.516  17.503   5.143 1.00 . A A . 131 ARG CD   1 1 
       1 1949 1 1 121 ARG CG   C   0.109  16.223   4.612 1.00 . A A . 131 ARG CG   1 1 
       1 1950 1 1 121 ARG CZ   C  -0.832  18.572   7.342 1.00 . A A . 131 ARG CZ   1 1 
       1 1951 1 1 121 ARG H    H  -2.361  13.309   3.290 1.00 . A A . 131 ARG H    1 1 
       1 1952 1 1 121 ARG HA   H   0.207  14.233   2.572 1.00 . A A . 131 ARG HA   1 1 
       1 1953 1 1 121 ARG HB2  H  -1.485  15.804   3.277 1.00 . A A . 131 ARG HB2  1 1 
       1 1954 1 1 121 ARG HB3  H  -1.626  15.019   4.845 1.00 . A A . 131 ARG HB3  1 1 
       1 1955 1 1 121 ARG HD2  H  -0.171  18.332   4.544 1.00 . A A . 131 ARG HD2  1 1 
       1 1956 1 1 121 ARG HD3  H  -1.591  17.426   5.064 1.00 . A A . 131 ARG HD3  1 1 
       1 1957 1 1 121 ARG HE   H   0.619  17.275   6.898 1.00 . A A . 131 ARG HE   1 1 
       1 1958 1 1 121 ARG HG2  H   0.629  15.727   5.419 1.00 . A A . 131 ARG HG2  1 1 
       1 1959 1 1 121 ARG HG3  H   0.811  16.473   3.830 1.00 . A A . 131 ARG HG3  1 1 
       1 1960 1 1 121 ARG HH11 H  -2.193  19.110   5.945 1.00 . A A . 131 ARG HH11 1 1 
       1 1961 1 1 121 ARG HH12 H  -2.393  19.847   7.500 1.00 . A A . 131 ARG HH12 1 1 
       1 1962 1 1 121 ARG HH21 H   0.358  18.244   8.942 1.00 . A A . 131 ARG HH21 1 1 
       1 1963 1 1 121 ARG HH22 H  -0.945  19.355   9.201 1.00 . A A . 131 ARG HH22 1 1 
       1 1964 1 1 121 ARG N    N  -1.430  13.084   3.069 1.00 . A A . 131 ARG N    1 1 
       1 1965 1 1 121 ARG NE   N  -0.160  17.748   6.539 1.00 . A A . 131 ARG NE   1 1 
       1 1966 1 1 121 ARG NH1  N  -1.893  19.230   6.891 1.00 . A A . 131 ARG NH1  1 1 
       1 1967 1 1 121 ARG NH2  N  -0.441  18.738   8.598 1.00 . A A . 131 ARG NH2  1 1 
       1 1968 1 1 121 ARG O    O   1.774  13.373   4.356 1.00 . A A . 131 ARG O    1 1 
       1 1969 1 1 122 SER C    C   1.215  10.614   5.962 1.00 . A A . 132 SER C    1 1 
       1 1970 1 1 122 SER CA   C   0.675  11.944   6.479 1.00 . A A . 132 SER CA   1 1 
       1 1971 1 1 122 SER CB   C  -0.216  11.707   7.699 1.00 . A A . 132 SER CB   1 1 
       1 1972 1 1 122 SER H    H  -1.041  12.634   5.461 1.00 . A A . 132 SER H    1 1 
       1 1973 1 1 122 SER HA   H   1.512  12.565   6.771 1.00 . A A . 132 SER HA   1 1 
       1 1974 1 1 122 SER HB2  H  -0.707  12.630   7.969 1.00 . A A . 132 SER HB2  1 1 
       1 1975 1 1 122 SER HB3  H  -0.961  10.960   7.459 1.00 . A A . 132 SER HB3  1 1 
       1 1976 1 1 122 SER HG   H   0.445  11.871   9.535 1.00 . A A . 132 SER HG   1 1 
       1 1977 1 1 122 SER N    N  -0.063  12.653   5.443 1.00 . A A . 132 SER N    1 1 
       1 1978 1 1 122 SER O    O   2.222  10.115   6.455 1.00 . A A . 132 SER O    1 1 
       1 1979 1 1 122 SER OG   O   0.543  11.254   8.806 1.00 . A A . 132 SER OG   1 1 
       1 1980 1 1 123 VAL C    C   2.265   8.915   3.648 1.00 . A A . 133 VAL C    1 1 
       1 1981 1 1 123 VAL CA   C   0.956   8.759   4.410 1.00 . A A . 133 VAL CA   1 1 
       1 1982 1 1 123 VAL CB   C  -0.133   8.156   3.488 1.00 . A A . 133 VAL CB   1 1 
       1 1983 1 1 123 VAL CG1  C   0.464   7.481   2.265 1.00 . A A . 133 VAL CG1  1 1 
       1 1984 1 1 123 VAL CG2  C  -0.982   7.161   4.253 1.00 . A A . 133 VAL CG2  1 1 
       1 1985 1 1 123 VAL H    H  -0.270  10.475   4.624 1.00 . A A . 133 VAL H    1 1 
       1 1986 1 1 123 VAL HA   H   1.118   8.078   5.230 1.00 . A A . 133 VAL HA   1 1 
       1 1987 1 1 123 VAL HB   H  -0.775   8.955   3.153 1.00 . A A . 133 VAL HB   1 1 
       1 1988 1 1 123 VAL HG11 H   0.964   8.217   1.655 1.00 . A A . 133 VAL HG11 1 1 
       1 1989 1 1 123 VAL HG12 H  -0.328   7.014   1.695 1.00 . A A . 133 VAL HG12 1 1 
       1 1990 1 1 123 VAL HG13 H   1.173   6.729   2.581 1.00 . A A . 133 VAL HG13 1 1 
       1 1991 1 1 123 VAL HG21 H  -1.007   7.438   5.295 1.00 . A A . 133 VAL HG21 1 1 
       1 1992 1 1 123 VAL HG22 H  -0.552   6.175   4.152 1.00 . A A . 133 VAL HG22 1 1 
       1 1993 1 1 123 VAL HG23 H  -1.983   7.162   3.851 1.00 . A A . 133 VAL HG23 1 1 
       1 1994 1 1 123 VAL N    N   0.534  10.037   4.975 1.00 . A A . 133 VAL N    1 1 
       1 1995 1 1 123 VAL O    O   3.208   8.158   3.855 1.00 . A A . 133 VAL O    1 1 
       1 1996 1 1 124 ILE C    C   4.641  10.630   2.944 1.00 . A A . 134 ILE C    1 1 
       1 1997 1 1 124 ILE CA   C   3.530  10.159   2.010 1.00 . A A . 134 ILE CA   1 1 
       1 1998 1 1 124 ILE CB   C   3.289  11.224   0.920 1.00 . A A . 134 ILE CB   1 1 
       1 1999 1 1 124 ILE CD1  C   2.129   9.990  -1.039 1.00 . A A . 134 ILE CD1  1 1 
       1 2000 1 1 124 ILE CG1  C   1.985  10.930   0.146 1.00 . A A . 134 ILE CG1  1 1 
       1 2001 1 1 124 ILE CG2  C   4.490  11.314  -0.011 1.00 . A A . 134 ILE CG2  1 1 
       1 2002 1 1 124 ILE H    H   1.545  10.490   2.661 1.00 . A A . 134 ILE H    1 1 
       1 2003 1 1 124 ILE HA   H   3.829   9.236   1.534 1.00 . A A . 134 ILE HA   1 1 
       1 2004 1 1 124 ILE HB   H   3.189  12.180   1.414 1.00 . A A . 134 ILE HB   1 1 
       1 2005 1 1 124 ILE HD11 H   3.135  10.038  -1.427 1.00 . A A . 134 ILE HD11 1 1 
       1 2006 1 1 124 ILE HD12 H   1.431  10.282  -1.813 1.00 . A A . 134 ILE HD12 1 1 
       1 2007 1 1 124 ILE HD13 H   1.914   8.980  -0.724 1.00 . A A . 134 ILE HD13 1 1 
       1 2008 1 1 124 ILE HG12 H   1.273  10.485   0.819 1.00 . A A . 134 ILE HG12 1 1 
       1 2009 1 1 124 ILE HG13 H   1.583  11.862  -0.221 1.00 . A A . 134 ILE HG13 1 1 
       1 2010 1 1 124 ILE HG21 H   4.503  10.459  -0.669 1.00 . A A . 134 ILE HG21 1 1 
       1 2011 1 1 124 ILE HG22 H   5.398  11.331   0.575 1.00 . A A . 134 ILE HG22 1 1 
       1 2012 1 1 124 ILE HG23 H   4.422  12.219  -0.594 1.00 . A A . 134 ILE HG23 1 1 
       1 2013 1 1 124 ILE N    N   2.323   9.907   2.778 1.00 . A A . 134 ILE N    1 1 
       1 2014 1 1 124 ILE O    O   5.809  10.260   2.792 1.00 . A A . 134 ILE O    1 1 
       1 2015 1 1 125 ARG C    C   5.641  10.923   5.890 1.00 . A A . 135 ARG C    1 1 
       1 2016 1 1 125 ARG CA   C   5.180  11.987   4.906 1.00 . A A . 135 ARG CA   1 1 
       1 2017 1 1 125 ARG CB   C   4.510  13.127   5.677 1.00 . A A . 135 ARG CB   1 1 
       1 2018 1 1 125 ARG CD   C   4.581  14.573   3.613 1.00 . A A . 135 ARG CD   1 1 
       1 2019 1 1 125 ARG CG   C   4.798  14.508   5.118 1.00 . A A . 135 ARG CG   1 1 
       1 2020 1 1 125 ARG CZ   C   6.590  15.849   2.976 1.00 . A A . 135 ARG CZ   1 1 
       1 2021 1 1 125 ARG H    H   3.304  11.687   3.981 1.00 . A A . 135 ARG H    1 1 
       1 2022 1 1 125 ARG HA   H   6.046  12.371   4.384 1.00 . A A . 135 ARG HA   1 1 
       1 2023 1 1 125 ARG HB2  H   3.442  12.974   5.663 1.00 . A A . 135 ARG HB2  1 1 
       1 2024 1 1 125 ARG HB3  H   4.852  13.101   6.701 1.00 . A A . 135 ARG HB3  1 1 
       1 2025 1 1 125 ARG HD2  H   4.118  13.654   3.287 1.00 . A A . 135 ARG HD2  1 1 
       1 2026 1 1 125 ARG HD3  H   3.924  15.402   3.394 1.00 . A A . 135 ARG HD3  1 1 
       1 2027 1 1 125 ARG HE   H   6.131  14.027   2.303 1.00 . A A . 135 ARG HE   1 1 
       1 2028 1 1 125 ARG HG2  H   4.141  15.219   5.594 1.00 . A A . 135 ARG HG2  1 1 
       1 2029 1 1 125 ARG HG3  H   5.821  14.760   5.337 1.00 . A A . 135 ARG HG3  1 1 
       1 2030 1 1 125 ARG HH11 H   5.372  16.800   4.280 1.00 . A A . 135 ARG HH11 1 1 
       1 2031 1 1 125 ARG HH12 H   6.792  17.676   3.818 1.00 . A A . 135 ARG HH12 1 1 
       1 2032 1 1 125 ARG HH21 H   8.001  15.178   1.694 1.00 . A A . 135 ARG HH21 1 1 
       1 2033 1 1 125 ARG HH22 H   8.285  16.755   2.350 1.00 . A A . 135 ARG HH22 1 1 
       1 2034 1 1 125 ARG N    N   4.252  11.443   3.920 1.00 . A A . 135 ARG N    1 1 
       1 2035 1 1 125 ARG NE   N   5.835  14.757   2.887 1.00 . A A . 135 ARG NE   1 1 
       1 2036 1 1 125 ARG NH1  N   6.221  16.858   3.755 1.00 . A A . 135 ARG NH1  1 1 
       1 2037 1 1 125 ARG NH2  N   7.718  15.935   2.284 1.00 . A A . 135 ARG NH2  1 1 
       1 2038 1 1 125 ARG O    O   6.822  10.840   6.204 1.00 . A A . 135 ARG O    1 1 
       1 2039 1 1 126 GLN C    C   6.099   8.136   6.788 1.00 . A A . 136 GLN C    1 1 
       1 2040 1 1 126 GLN CA   C   5.057   9.092   7.364 1.00 . A A . 136 GLN CA   1 1 
       1 2041 1 1 126 GLN CB   C   3.818   8.334   7.839 1.00 . A A . 136 GLN CB   1 1 
       1 2042 1 1 126 GLN CD   C   1.824   6.928   7.213 1.00 . A A . 136 GLN CD   1 1 
       1 2043 1 1 126 GLN CG   C   3.152   7.505   6.763 1.00 . A A . 136 GLN CG   1 1 
       1 2044 1 1 126 GLN H    H   3.772  10.242   6.127 1.00 . A A . 136 GLN H    1 1 
       1 2045 1 1 126 GLN HA   H   5.500   9.592   8.213 1.00 . A A . 136 GLN HA   1 1 
       1 2046 1 1 126 GLN HB2  H   4.104   7.674   8.644 1.00 . A A . 136 GLN HB2  1 1 
       1 2047 1 1 126 GLN HB3  H   3.098   9.047   8.212 1.00 . A A . 136 GLN HB3  1 1 
       1 2048 1 1 126 GLN HE21 H   1.216   8.728   7.802 1.00 . A A . 136 GLN HE21 1 1 
       1 2049 1 1 126 GLN HE22 H   0.088   7.443   8.036 1.00 . A A . 136 GLN HE22 1 1 
       1 2050 1 1 126 GLN HG2  H   2.983   8.128   5.902 1.00 . A A . 136 GLN HG2  1 1 
       1 2051 1 1 126 GLN HG3  H   3.811   6.693   6.497 1.00 . A A . 136 GLN HG3  1 1 
       1 2052 1 1 126 GLN N    N   4.709  10.125   6.396 1.00 . A A . 136 GLN N    1 1 
       1 2053 1 1 126 GLN NE2  N   0.954   7.786   7.737 1.00 . A A . 136 GLN NE2  1 1 
       1 2054 1 1 126 GLN O    O   7.027   7.738   7.490 1.00 . A A . 136 GLN O    1 1 
       1 2055 1 1 126 GLN OE1  O   1.579   5.730   7.087 1.00 . A A . 136 GLN OE1  1 1 
       1 2056 1 1 127 ILE C    C   8.323   7.589   4.894 1.00 . A A . 137 ILE C    1 1 
       1 2057 1 1 127 ILE CA   C   6.960   6.908   4.883 1.00 . A A . 137 ILE CA   1 1 
       1 2058 1 1 127 ILE CB   C   6.629   6.541   3.415 1.00 . A A . 137 ILE CB   1 1 
       1 2059 1 1 127 ILE CD1  C   4.656   6.551   1.819 1.00 . A A . 137 ILE CD1  1 1 
       1 2060 1 1 127 ILE CG1  C   5.152   6.214   3.211 1.00 . A A . 137 ILE CG1  1 1 
       1 2061 1 1 127 ILE CG2  C   7.472   5.355   2.976 1.00 . A A . 137 ILE CG2  1 1 
       1 2062 1 1 127 ILE H    H   5.233   8.148   4.967 1.00 . A A . 137 ILE H    1 1 
       1 2063 1 1 127 ILE HA   H   7.017   6.000   5.464 1.00 . A A . 137 ILE HA   1 1 
       1 2064 1 1 127 ILE HB   H   6.891   7.385   2.796 1.00 . A A . 137 ILE HB   1 1 
       1 2065 1 1 127 ILE HD11 H   3.586   6.425   1.777 1.00 . A A . 137 ILE HD11 1 1 
       1 2066 1 1 127 ILE HD12 H   5.125   5.890   1.103 1.00 . A A . 137 ILE HD12 1 1 
       1 2067 1 1 127 ILE HD13 H   4.910   7.573   1.583 1.00 . A A . 137 ILE HD13 1 1 
       1 2068 1 1 127 ILE HG12 H   5.003   5.158   3.358 1.00 . A A . 137 ILE HG12 1 1 
       1 2069 1 1 127 ILE HG13 H   4.561   6.762   3.923 1.00 . A A . 137 ILE HG13 1 1 
       1 2070 1 1 127 ILE HG21 H   6.932   4.439   3.173 1.00 . A A . 137 ILE HG21 1 1 
       1 2071 1 1 127 ILE HG22 H   8.401   5.350   3.525 1.00 . A A . 137 ILE HG22 1 1 
       1 2072 1 1 127 ILE HG23 H   7.676   5.432   1.920 1.00 . A A . 137 ILE HG23 1 1 
       1 2073 1 1 127 ILE N    N   5.974   7.789   5.502 1.00 . A A . 137 ILE N    1 1 
       1 2074 1 1 127 ILE O    O   9.295   7.056   5.426 1.00 . A A . 137 ILE O    1 1 
       1 2075 1 1 128 THR C    C  10.089   9.980   5.603 1.00 . A A . 138 THR C    1 1 
       1 2076 1 1 128 THR CA   C   9.608   9.553   4.218 1.00 . A A . 138 THR CA   1 1 
       1 2077 1 1 128 THR CB   C   9.390  10.783   3.327 1.00 . A A . 138 THR CB   1 1 
       1 2078 1 1 128 THR CG2  C  10.516  11.021   2.342 1.00 . A A . 138 THR CG2  1 1 
       1 2079 1 1 128 THR H    H   7.556   9.142   3.889 1.00 . A A . 138 THR H    1 1 
       1 2080 1 1 128 THR HA   H  10.363   8.930   3.771 1.00 . A A . 138 THR HA   1 1 
       1 2081 1 1 128 THR HB   H   9.299  11.661   3.953 1.00 . A A . 138 THR HB   1 1 
       1 2082 1 1 128 THR HG1  H   8.296   9.944   1.937 1.00 . A A . 138 THR HG1  1 1 
       1 2083 1 1 128 THR HG21 H  11.465  10.908   2.843 1.00 . A A . 138 THR HG21 1 1 
       1 2084 1 1 128 THR HG22 H  10.437  12.019   1.938 1.00 . A A . 138 THR HG22 1 1 
       1 2085 1 1 128 THR HG23 H  10.447  10.302   1.537 1.00 . A A . 138 THR HG23 1 1 
       1 2086 1 1 128 THR N    N   8.374   8.777   4.295 1.00 . A A . 138 THR N    1 1 
       1 2087 1 1 128 THR O    O  11.292  10.031   5.868 1.00 . A A . 138 THR O    1 1 
       1 2088 1 1 128 THR OG1  O   8.195  10.650   2.578 1.00 . A A . 138 THR OG1  1 1 
       1 2089 1 1 129 ALA C    C  10.191   9.643   8.618 1.00 . A A . 139 ALA C    1 1 
       1 2090 1 1 129 ALA CA   C   9.457  10.724   7.831 1.00 . A A . 139 ALA CA   1 1 
       1 2091 1 1 129 ALA CB   C   8.186  11.133   8.559 1.00 . A A . 139 ALA CB   1 1 
       1 2092 1 1 129 ALA H    H   8.209  10.238   6.210 1.00 . A A . 139 ALA H    1 1 
       1 2093 1 1 129 ALA HA   H  10.088  11.591   7.755 1.00 . A A . 139 ALA HA   1 1 
       1 2094 1 1 129 ALA HB1  H   8.400  11.264   9.610 1.00 . A A . 139 ALA HB1  1 1 
       1 2095 1 1 129 ALA HB2  H   7.438  10.364   8.438 1.00 . A A . 139 ALA HB2  1 1 
       1 2096 1 1 129 ALA HB3  H   7.818  12.061   8.148 1.00 . A A . 139 ALA HB3  1 1 
       1 2097 1 1 129 ALA N    N   9.143  10.291   6.481 1.00 . A A . 139 ALA N    1 1 
       1 2098 1 1 129 ALA O    O  11.263   9.888   9.170 1.00 . A A . 139 ALA O    1 1 
       1 2099 1 1 130 THR C    C  11.604   7.025   8.883 1.00 . A A . 140 THR C    1 1 
       1 2100 1 1 130 THR CA   C  10.213   7.345   9.416 1.00 . A A . 140 THR CA   1 1 
       1 2101 1 1 130 THR CB   C   9.336   6.096   9.355 1.00 . A A . 140 THR CB   1 1 
       1 2102 1 1 130 THR CG2  C   9.939   4.920  10.096 1.00 . A A . 140 THR CG2  1 1 
       1 2103 1 1 130 THR H    H   8.746   8.315   8.225 1.00 . A A . 140 THR H    1 1 
       1 2104 1 1 130 THR HA   H  10.303   7.654  10.446 1.00 . A A . 140 THR HA   1 1 
       1 2105 1 1 130 THR HB   H   9.208   5.806   8.322 1.00 . A A . 140 THR HB   1 1 
       1 2106 1 1 130 THR HG1  H   7.478   6.704   9.233 1.00 . A A . 140 THR HG1  1 1 
       1 2107 1 1 130 THR HG21 H   9.218   4.120  10.146 1.00 . A A . 140 THR HG21 1 1 
       1 2108 1 1 130 THR HG22 H  10.213   5.224  11.098 1.00 . A A . 140 THR HG22 1 1 
       1 2109 1 1 130 THR HG23 H  10.819   4.580   9.570 1.00 . A A . 140 THR HG23 1 1 
       1 2110 1 1 130 THR N    N   9.606   8.451   8.678 1.00 . A A . 140 THR N    1 1 
       1 2111 1 1 130 THR O    O  12.529   6.771   9.652 1.00 . A A . 140 THR O    1 1 
       1 2112 1 1 130 THR OG1  O   8.058   6.349   9.911 1.00 . A A . 140 THR OG1  1 1 
       1 2113 1 1 131 VAL C    C  14.124   7.631   7.539 1.00 . A A . 141 VAL C    1 1 
       1 2114 1 1 131 VAL CA   C  13.043   6.745   6.943 1.00 . A A . 141 VAL CA   1 1 
       1 2115 1 1 131 VAL CB   C  13.009   6.962   5.423 1.00 . A A . 141 VAL CB   1 1 
       1 2116 1 1 131 VAL CG1  C  14.294   6.459   4.783 1.00 . A A . 141 VAL CG1  1 1 
       1 2117 1 1 131 VAL CG2  C  11.797   6.279   4.812 1.00 . A A . 141 VAL CG2  1 1 
       1 2118 1 1 131 VAL H    H  10.980   7.241   6.997 1.00 . A A . 141 VAL H    1 1 
       1 2119 1 1 131 VAL HA   H  13.285   5.710   7.139 1.00 . A A . 141 VAL HA   1 1 
       1 2120 1 1 131 VAL HB   H  12.932   8.021   5.237 1.00 . A A . 141 VAL HB   1 1 
       1 2121 1 1 131 VAL HG11 H  14.115   6.234   3.742 1.00 . A A . 141 VAL HG11 1 1 
       1 2122 1 1 131 VAL HG12 H  14.626   5.567   5.293 1.00 . A A . 141 VAL HG12 1 1 
       1 2123 1 1 131 VAL HG13 H  15.056   7.221   4.859 1.00 . A A . 141 VAL HG13 1 1 
       1 2124 1 1 131 VAL HG21 H  11.218   7.003   4.258 1.00 . A A . 141 VAL HG21 1 1 
       1 2125 1 1 131 VAL HG22 H  11.186   5.856   5.596 1.00 . A A . 141 VAL HG22 1 1 
       1 2126 1 1 131 VAL HG23 H  12.121   5.494   4.146 1.00 . A A . 141 VAL HG23 1 1 
       1 2127 1 1 131 VAL N    N  11.752   7.037   7.562 1.00 . A A . 141 VAL N    1 1 
       1 2128 1 1 131 VAL O    O  15.164   7.143   7.983 1.00 . A A . 141 VAL O    1 1 
       1 2129 1 1 132 THR C    C  15.031   9.499   9.634 1.00 . A A . 142 THR C    1 1 
       1 2130 1 1 132 THR CA   C  14.808   9.868   8.173 1.00 . A A . 142 THR CA   1 1 
       1 2131 1 1 132 THR CB   C  14.285  11.302   8.064 1.00 . A A . 142 THR CB   1 1 
       1 2132 1 1 132 THR CG2  C  14.942  12.094   6.957 1.00 . A A . 142 THR CG2  1 1 
       1 2133 1 1 132 THR H    H  13.003   9.264   7.240 1.00 . A A . 142 THR H    1 1 
       1 2134 1 1 132 THR HA   H  15.742   9.785   7.638 1.00 . A A . 142 THR HA   1 1 
       1 2135 1 1 132 THR HB   H  14.476  11.814   8.996 1.00 . A A . 142 THR HB   1 1 
       1 2136 1 1 132 THR HG1  H  12.433  10.937   8.588 1.00 . A A . 142 THR HG1  1 1 
       1 2137 1 1 132 THR HG21 H  15.503  11.426   6.320 1.00 . A A . 142 THR HG21 1 1 
       1 2138 1 1 132 THR HG22 H  15.609  12.828   7.386 1.00 . A A . 142 THR HG22 1 1 
       1 2139 1 1 132 THR HG23 H  14.183  12.595   6.373 1.00 . A A . 142 THR HG23 1 1 
       1 2140 1 1 132 THR N    N  13.860   8.932   7.584 1.00 . A A . 142 THR N    1 1 
       1 2141 1 1 132 THR O    O  16.109   9.709  10.190 1.00 . A A . 142 THR O    1 1 
       1 2142 1 1 132 THR OG1  O  12.888  11.311   7.830 1.00 . A A . 142 THR OG1  1 1 
       1 2143 1 1 133 PHE C    C  14.905   7.235  11.759 1.00 . A A . 143 PHE C    1 1 
       1 2144 1 1 133 PHE CA   C  14.040   8.490  11.625 1.00 . A A . 143 PHE CA   1 1 
       1 2145 1 1 133 PHE CB   C  12.611   8.237  12.133 1.00 . A A . 143 PHE CB   1 1 
       1 2146 1 1 133 PHE CD1  C  12.317   5.788  12.672 1.00 . A A . 143 PHE CD1  1 1 
       1 2147 1 1 133 PHE CD2  C  12.500   7.345  14.474 1.00 . A A . 143 PHE CD2  1 1 
       1 2148 1 1 133 PHE CE1  C  12.192   4.758  13.576 1.00 . A A . 143 PHE CE1  1 1 
       1 2149 1 1 133 PHE CE2  C  12.371   6.310  15.379 1.00 . A A . 143 PHE CE2  1 1 
       1 2150 1 1 133 PHE CG   C  12.476   7.100  13.111 1.00 . A A . 143 PHE CG   1 1 
       1 2151 1 1 133 PHE CZ   C  12.219   5.016  14.926 1.00 . A A . 143 PHE CZ   1 1 
       1 2152 1 1 133 PHE H    H  13.170   8.780   9.725 1.00 . A A . 143 PHE H    1 1 
       1 2153 1 1 133 PHE HA   H  14.486   9.284  12.206 1.00 . A A . 143 PHE HA   1 1 
       1 2154 1 1 133 PHE HB2  H  12.253   9.129  12.622 1.00 . A A . 143 PHE HB2  1 1 
       1 2155 1 1 133 PHE HB3  H  11.974   8.024  11.288 1.00 . A A . 143 PHE HB3  1 1 
       1 2156 1 1 133 PHE HD1  H  12.289   5.572  11.613 1.00 . A A . 143 PHE HD1  1 1 
       1 2157 1 1 133 PHE HD2  H  12.622   8.358  14.828 1.00 . A A . 143 PHE HD2  1 1 
       1 2158 1 1 133 PHE HE1  H  12.079   3.749  13.226 1.00 . A A . 143 PHE HE1  1 1 
       1 2159 1 1 133 PHE HE2  H  12.391   6.514  16.440 1.00 . A A . 143 PHE HE2  1 1 
       1 2160 1 1 133 PHE HZ   H  12.112   4.207  15.625 1.00 . A A . 143 PHE HZ   1 1 
       1 2161 1 1 133 PHE N    N  13.993   8.926  10.237 1.00 . A A . 143 PHE N    1 1 
       1 2162 1 1 133 PHE O    O  15.358   6.897  12.853 1.00 . A A . 143 PHE O    1 1 
       1 2163 1 1 134 LEU C    C  17.422   5.682  10.418 1.00 . A A . 144 LEU C    1 1 
       1 2164 1 1 134 LEU CA   C  15.949   5.339  10.636 1.00 . A A . 144 LEU CA   1 1 
       1 2165 1 1 134 LEU CB   C  15.473   4.374   9.547 1.00 . A A . 144 LEU CB   1 1 
       1 2166 1 1 134 LEU CD1  C  13.588   3.164   8.419 1.00 . A A . 144 LEU CD1  1 1 
       1 2167 1 1 134 LEU CD2  C  13.820   3.062  10.909 1.00 . A A . 144 LEU CD2  1 1 
       1 2168 1 1 134 LEU CG   C  14.015   3.921   9.667 1.00 . A A . 144 LEU CG   1 1 
       1 2169 1 1 134 LEU H    H  14.749   6.869   9.793 1.00 . A A . 144 LEU H    1 1 
       1 2170 1 1 134 LEU HA   H  15.840   4.865  11.599 1.00 . A A . 144 LEU HA   1 1 
       1 2171 1 1 134 LEU HB2  H  15.599   4.857   8.589 1.00 . A A . 144 LEU HB2  1 1 
       1 2172 1 1 134 LEU HB3  H  16.101   3.497   9.573 1.00 . A A . 144 LEU HB3  1 1 
       1 2173 1 1 134 LEU HD11 H  13.049   3.829   7.762 1.00 . A A . 144 LEU HD11 1 1 
       1 2174 1 1 134 LEU HD12 H  12.949   2.339   8.698 1.00 . A A . 144 LEU HD12 1 1 
       1 2175 1 1 134 LEU HD13 H  14.462   2.786   7.910 1.00 . A A . 144 LEU HD13 1 1 
       1 2176 1 1 134 LEU HD21 H  13.636   2.039  10.615 1.00 . A A . 144 LEU HD21 1 1 
       1 2177 1 1 134 LEU HD22 H  12.975   3.431  11.472 1.00 . A A . 144 LEU HD22 1 1 
       1 2178 1 1 134 LEU HD23 H  14.707   3.105  11.523 1.00 . A A . 144 LEU HD23 1 1 
       1 2179 1 1 134 LEU HG   H  13.384   4.791   9.760 1.00 . A A . 144 LEU HG   1 1 
       1 2180 1 1 134 LEU N    N  15.134   6.550  10.638 1.00 . A A . 144 LEU N    1 1 
       1 2181 1 1 134 LEU O    O  17.746   6.628   9.702 1.00 . A A . 144 LEU O    1 1 
       1 2182 1 1 135 PRO C    C  20.330   4.667   9.568 1.00 . A A . 145 PRO C    1 1 
       1 2183 1 1 135 PRO CA   C  19.779   5.146  10.909 1.00 . A A . 145 PRO CA   1 1 
       1 2184 1 1 135 PRO CB   C  20.364   4.321  12.054 1.00 . A A . 145 PRO CB   1 1 
       1 2185 1 1 135 PRO CD   C  18.038   3.766  11.915 1.00 . A A . 145 PRO CD   1 1 
       1 2186 1 1 135 PRO CG   C  19.397   3.203  12.239 1.00 . A A . 145 PRO CG   1 1 
       1 2187 1 1 135 PRO HA   H  20.027   6.188  11.047 1.00 . A A . 145 PRO HA   1 1 
       1 2188 1 1 135 PRO HB2  H  21.343   3.958  11.776 1.00 . A A . 145 PRO HB2  1 1 
       1 2189 1 1 135 PRO HB3  H  20.437   4.931  12.941 1.00 . A A . 145 PRO HB3  1 1 
       1 2190 1 1 135 PRO HD2  H  17.441   3.031  11.396 1.00 . A A . 145 PRO HD2  1 1 
       1 2191 1 1 135 PRO HD3  H  17.539   4.089  12.817 1.00 . A A . 145 PRO HD3  1 1 
       1 2192 1 1 135 PRO HG2  H  19.638   2.394  11.565 1.00 . A A . 145 PRO HG2  1 1 
       1 2193 1 1 135 PRO HG3  H  19.425   2.860  13.263 1.00 . A A . 145 PRO HG3  1 1 
       1 2194 1 1 135 PRO N    N  18.337   4.915  11.038 1.00 . A A . 145 PRO N    1 1 
       1 2195 1 1 135 PRO O    O  21.034   3.660   9.500 1.00 . A A . 145 PRO O    1 1 
       1 2196 1 1 136 LEU C    C  19.947   3.675   6.754 1.00 . A A . 146 LEU C    1 1 
       1 2197 1 1 136 LEU CA   C  20.474   5.045   7.166 1.00 . A A . 146 LEU CA   1 1 
       1 2198 1 1 136 LEU CB   C  22.003   5.055   7.114 1.00 . A A . 146 LEU CB   1 1 
       1 2199 1 1 136 LEU CD1  C  22.903   6.217   5.082 1.00 . A A . 146 LEU CD1  1 1 
       1 2200 1 1 136 LEU CD2  C  23.869   4.023   5.795 1.00 . A A . 146 LEU CD2  1 1 
       1 2201 1 1 136 LEU CG   C  22.606   4.868   5.720 1.00 . A A . 146 LEU CG   1 1 
       1 2202 1 1 136 LEU H    H  19.445   6.191   8.621 1.00 . A A . 146 LEU H    1 1 
       1 2203 1 1 136 LEU HA   H  20.093   5.786   6.477 1.00 . A A . 146 LEU HA   1 1 
       1 2204 1 1 136 LEU HB2  H  22.348   5.999   7.510 1.00 . A A . 146 LEU HB2  1 1 
       1 2205 1 1 136 LEU HB3  H  22.367   4.262   7.749 1.00 . A A . 146 LEU HB3  1 1 
       1 2206 1 1 136 LEU HD11 H  23.456   6.069   4.167 1.00 . A A . 146 LEU HD11 1 1 
       1 2207 1 1 136 LEU HD12 H  23.489   6.815   5.764 1.00 . A A . 146 LEU HD12 1 1 
       1 2208 1 1 136 LEU HD13 H  21.975   6.724   4.865 1.00 . A A . 146 LEU HD13 1 1 
       1 2209 1 1 136 LEU HD21 H  24.579   4.369   5.058 1.00 . A A . 146 LEU HD21 1 1 
       1 2210 1 1 136 LEU HD22 H  23.623   2.989   5.600 1.00 . A A . 146 LEU HD22 1 1 
       1 2211 1 1 136 LEU HD23 H  24.302   4.108   6.781 1.00 . A A . 146 LEU HD23 1 1 
       1 2212 1 1 136 LEU HG   H  21.894   4.353   5.093 1.00 . A A . 146 LEU HG   1 1 
       1 2213 1 1 136 LEU N    N  20.008   5.397   8.504 1.00 . A A . 146 LEU N    1 1 
       1 2214 1 1 136 LEU O    O  19.736   2.804   7.597 1.00 . A A . 146 LEU O    1 1 
       1 2215 1 1 137 LEU C    C  19.019   2.292   3.426 1.00 . A A . 147 LEU C    1 1 
       1 2216 1 1 137 LEU CA   C  19.228   2.220   4.937 1.00 . A A . 147 LEU CA   1 1 
       1 2217 1 1 137 LEU CB   C  17.914   1.851   5.633 1.00 . A A . 147 LEU CB   1 1 
       1 2218 1 1 137 LEU CD1  C  18.986   0.222   7.221 1.00 . A A . 147 LEU CD1  1 1 
       1 2219 1 1 137 LEU CD2  C  16.512   0.200   6.887 1.00 . A A . 147 LEU CD2  1 1 
       1 2220 1 1 137 LEU CG   C  17.858   0.439   6.224 1.00 . A A . 147 LEU CG   1 1 
       1 2221 1 1 137 LEU H    H  19.917   4.221   4.829 1.00 . A A . 147 LEU H    1 1 
       1 2222 1 1 137 LEU HA   H  19.964   1.460   5.148 1.00 . A A . 147 LEU HA   1 1 
       1 2223 1 1 137 LEU HB2  H  17.746   2.557   6.432 1.00 . A A . 147 LEU HB2  1 1 
       1 2224 1 1 137 LEU HB3  H  17.111   1.948   4.917 1.00 . A A . 147 LEU HB3  1 1 
       1 2225 1 1 137 LEU HD11 H  19.928   0.493   6.768 1.00 . A A . 147 LEU HD11 1 1 
       1 2226 1 1 137 LEU HD12 H  19.014  -0.817   7.511 1.00 . A A . 147 LEU HD12 1 1 
       1 2227 1 1 137 LEU HD13 H  18.818   0.834   8.094 1.00 . A A . 147 LEU HD13 1 1 
       1 2228 1 1 137 LEU HD21 H  15.776  -0.032   6.133 1.00 . A A . 147 LEU HD21 1 1 
       1 2229 1 1 137 LEU HD22 H  16.211   1.089   7.422 1.00 . A A . 147 LEU HD22 1 1 
       1 2230 1 1 137 LEU HD23 H  16.593  -0.626   7.579 1.00 . A A . 147 LEU HD23 1 1 
       1 2231 1 1 137 LEU HG   H  17.972  -0.282   5.428 1.00 . A A . 147 LEU HG   1 1 
       1 2232 1 1 137 LEU N    N  19.733   3.488   5.454 1.00 . A A . 147 LEU N    1 1 
       1 2233 1 1 137 LEU O    O  18.583   3.314   2.898 1.00 . A A . 147 LEU O    1 1 
       1 2234 1 1 138 GLU C    C  19.693  -0.205   0.749 1.00 . A A . 148 GLU C    1 1 
       1 2235 1 1 138 GLU CA   C  19.183   1.131   1.285 1.00 . A A . 148 GLU CA   1 1 
       1 2236 1 1 138 GLU CB   C  19.931   2.290   0.615 1.00 . A A . 148 GLU CB   1 1 
       1 2237 1 1 138 GLU CD   C  19.555   4.463  -0.618 1.00 . A A . 148 GLU CD   1 1 
       1 2238 1 1 138 GLU CG   C  19.101   3.030  -0.420 1.00 . A A . 148 GLU CG   1 1 
       1 2239 1 1 138 GLU H    H  19.677   0.415   3.215 1.00 . A A . 148 GLU H    1 1 
       1 2240 1 1 138 GLU HA   H  18.131   1.216   1.059 1.00 . A A . 148 GLU HA   1 1 
       1 2241 1 1 138 GLU HB2  H  20.230   2.997   1.375 1.00 . A A . 148 GLU HB2  1 1 
       1 2242 1 1 138 GLU HB3  H  20.813   1.904   0.129 1.00 . A A . 148 GLU HB3  1 1 
       1 2243 1 1 138 GLU HG2  H  19.181   2.511  -1.364 1.00 . A A . 148 GLU HG2  1 1 
       1 2244 1 1 138 GLU HG3  H  18.069   3.035  -0.100 1.00 . A A . 148 GLU HG3  1 1 
       1 2245 1 1 138 GLU N    N  19.335   1.198   2.737 1.00 . A A . 148 GLU N    1 1 
       1 2246 1 1 138 GLU O    O  20.757  -0.275   0.132 1.00 . A A . 148 GLU O    1 1 
       1 2247 1 1 138 GLU OE1  O  19.215   5.316   0.230 1.00 . A A . 148 GLU OE1  1 1 
       1 2248 1 1 138 GLU OE2  O  20.252   4.733  -1.618 1.00 . A A . 148 GLU OE2  1 1 
       1 2249 1 1 139 VAL C    C  18.418  -3.073  -0.606 1.00 . A A . 149 VAL C    1 1 
       1 2250 1 1 139 VAL CA   C  19.306  -2.600   0.540 1.00 . A A . 149 VAL CA   1 1 
       1 2251 1 1 139 VAL CB   C  19.207  -3.636   1.684 1.00 . A A . 149 VAL CB   1 1 
       1 2252 1 1 139 VAL CG1  C  19.978  -3.177   2.909 1.00 . A A . 149 VAL CG1  1 1 
       1 2253 1 1 139 VAL CG2  C  17.753  -3.907   2.046 1.00 . A A . 149 VAL CG2  1 1 
       1 2254 1 1 139 VAL H    H  18.096  -1.147   1.495 1.00 . A A . 149 VAL H    1 1 
       1 2255 1 1 139 VAL HA   H  20.331  -2.564   0.201 1.00 . A A . 149 VAL HA   1 1 
       1 2256 1 1 139 VAL HB   H  19.645  -4.561   1.339 1.00 . A A . 149 VAL HB   1 1 
       1 2257 1 1 139 VAL HG11 H  19.318  -2.626   3.562 1.00 . A A . 149 VAL HG11 1 1 
       1 2258 1 1 139 VAL HG12 H  20.797  -2.546   2.605 1.00 . A A . 149 VAL HG12 1 1 
       1 2259 1 1 139 VAL HG13 H  20.363  -4.041   3.434 1.00 . A A . 149 VAL HG13 1 1 
       1 2260 1 1 139 VAL HG21 H  17.247  -4.348   1.200 1.00 . A A . 149 VAL HG21 1 1 
       1 2261 1 1 139 VAL HG22 H  17.269  -2.979   2.311 1.00 . A A . 149 VAL HG22 1 1 
       1 2262 1 1 139 VAL HG23 H  17.711  -4.585   2.885 1.00 . A A . 149 VAL HG23 1 1 
       1 2263 1 1 139 VAL N    N  18.930  -1.265   0.994 1.00 . A A . 149 VAL N    1 1 
       1 2264 1 1 139 VAL O    O  17.226  -2.769  -0.643 1.00 . A A . 149 VAL O    1 1 
       1 2265 1 1 140 SER C    C  17.323  -5.502  -2.075 1.00 . A A . 150 SER C    1 1 
       1 2266 1 1 140 SER CA   C  18.229  -4.413  -2.623 1.00 . A A . 150 SER CA   1 1 
       1 2267 1 1 140 SER CB   C  19.163  -4.976  -3.700 1.00 . A A . 150 SER CB   1 1 
       1 2268 1 1 140 SER H    H  19.938  -4.095  -1.414 1.00 . A A . 150 SER H    1 1 
       1 2269 1 1 140 SER HA   H  17.614  -3.630  -3.047 1.00 . A A . 150 SER HA   1 1 
       1 2270 1 1 140 SER HB2  H  20.188  -4.836  -3.391 1.00 . A A . 150 SER HB2  1 1 
       1 2271 1 1 140 SER HB3  H  18.968  -6.030  -3.831 1.00 . A A . 150 SER HB3  1 1 
       1 2272 1 1 140 SER HG   H  18.905  -3.371  -4.793 1.00 . A A . 150 SER HG   1 1 
       1 2273 1 1 140 SER N    N  18.992  -3.858  -1.514 1.00 . A A . 150 SER N    1 1 
       1 2274 1 1 140 SER O    O  17.543  -6.688  -2.295 1.00 . A A . 150 SER O    1 1 
       1 2275 1 1 140 SER OG   O  18.967  -4.318  -4.938 1.00 . A A . 150 SER OG   1 1 
       1 2276 1 1 141 CYS C    C  14.311  -6.458  -1.625 1.00 . A A . 151 CYS C    1 1 
       1 2277 1 1 141 CYS CA   C  15.373  -5.952  -0.671 1.00 . A A . 151 CYS CA   1 1 
       1 2278 1 1 141 CYS CB   C  14.706  -5.252   0.513 1.00 . A A . 151 CYS CB   1 1 
       1 2279 1 1 141 CYS H    H  16.241  -4.100  -1.176 1.00 . A A . 151 CYS H    1 1 
       1 2280 1 1 141 CYS HA   H  15.926  -6.801  -0.303 1.00 . A A . 151 CYS HA   1 1 
       1 2281 1 1 141 CYS HB2  H  13.877  -5.854   0.855 1.00 . A A . 151 CYS HB2  1 1 
       1 2282 1 1 141 CYS HB3  H  15.423  -5.153   1.313 1.00 . A A . 151 CYS HB3  1 1 
       1 2283 1 1 141 CYS HG   H  13.274  -3.709  -0.400 1.00 . A A . 151 CYS HG   1 1 
       1 2284 1 1 141 CYS N    N  16.325  -5.064  -1.323 1.00 . A A . 151 CYS N    1 1 
       1 2285 1 1 141 CYS O    O  14.138  -5.938  -2.727 1.00 . A A . 151 CYS O    1 1 
       1 2286 1 1 141 CYS SG   S  14.062  -3.605   0.137 1.00 . A A . 151 CYS SG   1 1 
       1 2287 1 1 142 SER C    C  11.205  -7.587  -1.475 1.00 . A A . 152 SER C    1 1 
       1 2288 1 1 142 SER CA   C  12.551  -8.086  -1.974 1.00 . A A . 152 SER CA   1 1 
       1 2289 1 1 142 SER CB   C  12.616  -9.613  -1.888 1.00 . A A . 152 SER CB   1 1 
       1 2290 1 1 142 SER H    H  13.797  -7.848  -0.291 1.00 . A A . 152 SER H    1 1 
       1 2291 1 1 142 SER HA   H  12.685  -7.779  -3.000 1.00 . A A . 152 SER HA   1 1 
       1 2292 1 1 142 SER HB2  H  12.127 -10.041  -2.750 1.00 . A A . 152 SER HB2  1 1 
       1 2293 1 1 142 SER HB3  H  13.649  -9.926  -1.868 1.00 . A A . 152 SER HB3  1 1 
       1 2294 1 1 142 SER HG   H  11.046 -10.251  -0.905 1.00 . A A . 152 SER HG   1 1 
       1 2295 1 1 142 SER N    N  13.603  -7.486  -1.180 1.00 . A A . 152 SER N    1 1 
       1 2296 1 1 142 SER O    O  11.097  -7.048  -0.374 1.00 . A A . 152 SER O    1 1 
       1 2297 1 1 142 SER OG   O  11.973 -10.088  -0.717 1.00 . A A . 152 SER OG   1 1 
       1 2298 1 1 143 PHE C    C   7.862  -8.318  -1.761 1.00 . A A . 153 PHE C    1 1 
       1 2299 1 1 143 PHE CA   C   8.873  -7.205  -2.011 1.00 . A A . 153 PHE CA   1 1 
       1 2300 1 1 143 PHE CB   C   8.400  -6.383  -3.209 1.00 . A A . 153 PHE CB   1 1 
       1 2301 1 1 143 PHE CD1  C   8.358  -4.234  -1.883 1.00 . A A . 153 PHE CD1  1 1 
       1 2302 1 1 143 PHE CD2  C   6.805  -4.527  -3.674 1.00 . A A . 153 PHE CD2  1 1 
       1 2303 1 1 143 PHE CE1  C   7.841  -2.977  -1.651 1.00 . A A . 153 PHE CE1  1 1 
       1 2304 1 1 143 PHE CE2  C   6.299  -3.273  -3.445 1.00 . A A . 153 PHE CE2  1 1 
       1 2305 1 1 143 PHE CG   C   7.842  -5.027  -2.901 1.00 . A A . 153 PHE CG   1 1 
       1 2306 1 1 143 PHE CZ   C   6.813  -2.501  -2.438 1.00 . A A . 153 PHE CZ   1 1 
       1 2307 1 1 143 PHE H    H  10.368  -8.100  -3.202 1.00 . A A . 153 PHE H    1 1 
       1 2308 1 1 143 PHE HA   H   8.940  -6.568  -1.135 1.00 . A A . 153 PHE HA   1 1 
       1 2309 1 1 143 PHE HB2  H   9.234  -6.239  -3.876 1.00 . A A . 153 PHE HB2  1 1 
       1 2310 1 1 143 PHE HB3  H   7.634  -6.941  -3.731 1.00 . A A . 153 PHE HB3  1 1 
       1 2311 1 1 143 PHE HD1  H   9.162  -4.603  -1.263 1.00 . A A . 153 PHE HD1  1 1 
       1 2312 1 1 143 PHE HD2  H   6.391  -5.132  -4.466 1.00 . A A . 153 PHE HD2  1 1 
       1 2313 1 1 143 PHE HE1  H   8.245  -2.366  -0.858 1.00 . A A . 153 PHE HE1  1 1 
       1 2314 1 1 143 PHE HE2  H   5.497  -2.896  -4.054 1.00 . A A . 153 PHE HE2  1 1 
       1 2315 1 1 143 PHE HZ   H   6.421  -1.522  -2.274 1.00 . A A . 153 PHE HZ   1 1 
       1 2316 1 1 143 PHE N    N  10.201  -7.708  -2.321 1.00 . A A . 153 PHE N    1 1 
       1 2317 1 1 143 PHE O    O   7.918  -9.383  -2.376 1.00 . A A . 153 PHE O    1 1 
       1 2318 1 1 144 ASP C    C   4.552  -8.150  -0.349 1.00 . A A . 154 ASP C    1 1 
       1 2319 1 1 144 ASP CA   C   5.825  -8.949  -0.588 1.00 . A A . 154 ASP CA   1 1 
       1 2320 1 1 144 ASP CB   C   6.160  -9.807   0.632 1.00 . A A . 154 ASP CB   1 1 
       1 2321 1 1 144 ASP CG   C   6.269 -11.280   0.288 1.00 . A A . 154 ASP CG   1 1 
       1 2322 1 1 144 ASP H    H   6.903  -7.140  -0.471 1.00 . A A . 154 ASP H    1 1 
       1 2323 1 1 144 ASP HA   H   5.682  -9.589  -1.447 1.00 . A A . 154 ASP HA   1 1 
       1 2324 1 1 144 ASP HB2  H   7.104  -9.483   1.042 1.00 . A A . 154 ASP HB2  1 1 
       1 2325 1 1 144 ASP HB3  H   5.384  -9.686   1.377 1.00 . A A . 154 ASP HB3  1 1 
       1 2326 1 1 144 ASP N    N   6.904  -8.026  -0.894 1.00 . A A . 154 ASP N    1 1 
       1 2327 1 1 144 ASP O    O   4.426  -7.448   0.653 1.00 . A A . 154 ASP O    1 1 
       1 2328 1 1 144 ASP OD1  O   5.345 -11.807  -0.366 1.00 . A A . 154 ASP OD1  1 1 
       1 2329 1 1 144 ASP OD2  O   7.279 -11.907   0.674 1.00 . A A . 154 ASP OD2  1 1 
       1 2330 1 1 145 LEU C    C   1.284  -8.371  -0.561 1.00 . A A . 155 LEU C    1 1 
       1 2331 1 1 145 LEU CA   C   2.364  -7.507  -1.188 1.00 . A A . 155 LEU CA   1 1 
       1 2332 1 1 145 LEU CB   C   1.939  -7.021  -2.573 1.00 . A A . 155 LEU CB   1 1 
       1 2333 1 1 145 LEU CD1  C   3.459  -6.082  -4.309 1.00 . A A . 155 LEU CD1  1 1 
       1 2334 1 1 145 LEU CD2  C   1.693  -4.649  -3.371 1.00 . A A . 155 LEU CD2  1 1 
       1 2335 1 1 145 LEU CG   C   2.669  -5.769  -3.062 1.00 . A A . 155 LEU CG   1 1 
       1 2336 1 1 145 LEU H    H   3.784  -8.810  -2.074 1.00 . A A . 155 LEU H    1 1 
       1 2337 1 1 145 LEU HA   H   2.533  -6.650  -0.554 1.00 . A A . 155 LEU HA   1 1 
       1 2338 1 1 145 LEU HB2  H   2.110  -7.812  -3.281 1.00 . A A . 155 LEU HB2  1 1 
       1 2339 1 1 145 LEU HB3  H   0.880  -6.807  -2.549 1.00 . A A . 155 LEU HB3  1 1 
       1 2340 1 1 145 LEU HD11 H   4.053  -6.966  -4.145 1.00 . A A . 155 LEU HD11 1 1 
       1 2341 1 1 145 LEU HD12 H   4.104  -5.245  -4.540 1.00 . A A . 155 LEU HD12 1 1 
       1 2342 1 1 145 LEU HD13 H   2.776  -6.252  -5.126 1.00 . A A . 155 LEU HD13 1 1 
       1 2343 1 1 145 LEU HD21 H   2.185  -3.697  -3.228 1.00 . A A . 155 LEU HD21 1 1 
       1 2344 1 1 145 LEU HD22 H   0.834  -4.718  -2.717 1.00 . A A . 155 LEU HD22 1 1 
       1 2345 1 1 145 LEU HD23 H   1.373  -4.737  -4.405 1.00 . A A . 155 LEU HD23 1 1 
       1 2346 1 1 145 LEU HG   H   3.353  -5.426  -2.299 1.00 . A A . 155 LEU HG   1 1 
       1 2347 1 1 145 LEU N    N   3.619  -8.244  -1.288 1.00 . A A . 155 LEU N    1 1 
       1 2348 1 1 145 LEU O    O   1.036  -9.495  -0.995 1.00 . A A . 155 LEU O    1 1 
       1 2349 1 1 146 LEU C    C  -1.722  -7.857   1.067 1.00 . A A . 156 LEU C    1 1 
       1 2350 1 1 146 LEU CA   C  -0.379  -8.566   1.187 1.00 . A A . 156 LEU CA   1 1 
       1 2351 1 1 146 LEU CB   C   0.001  -8.702   2.660 1.00 . A A . 156 LEU CB   1 1 
       1 2352 1 1 146 LEU CD1  C   1.803  -9.739   4.057 1.00 . A A . 156 LEU CD1  1 1 
       1 2353 1 1 146 LEU CD2  C  -0.291 -11.005   3.566 1.00 . A A . 156 LEU CD2  1 1 
       1 2354 1 1 146 LEU CG   C   0.710 -10.001   3.032 1.00 . A A . 156 LEU CG   1 1 
       1 2355 1 1 146 LEU H    H   0.915  -6.948   0.785 1.00 . A A . 156 LEU H    1 1 
       1 2356 1 1 146 LEU HA   H  -0.455  -9.550   0.750 1.00 . A A . 156 LEU HA   1 1 
       1 2357 1 1 146 LEU HB2  H   0.648  -7.879   2.921 1.00 . A A . 156 LEU HB2  1 1 
       1 2358 1 1 146 LEU HB3  H  -0.900  -8.629   3.251 1.00 . A A . 156 LEU HB3  1 1 
       1 2359 1 1 146 LEU HD11 H   1.373  -9.260   4.926 1.00 . A A . 156 LEU HD11 1 1 
       1 2360 1 1 146 LEU HD12 H   2.555  -9.096   3.626 1.00 . A A . 156 LEU HD12 1 1 
       1 2361 1 1 146 LEU HD13 H   2.255 -10.677   4.350 1.00 . A A . 156 LEU HD13 1 1 
       1 2362 1 1 146 LEU HD21 H  -0.093 -11.973   3.136 1.00 . A A . 156 LEU HD21 1 1 
       1 2363 1 1 146 LEU HD22 H  -1.291 -10.690   3.300 1.00 . A A . 156 LEU HD22 1 1 
       1 2364 1 1 146 LEU HD23 H  -0.204 -11.061   4.640 1.00 . A A . 156 LEU HD23 1 1 
       1 2365 1 1 146 LEU HG   H   1.171 -10.420   2.149 1.00 . A A . 156 LEU HG   1 1 
       1 2366 1 1 146 LEU N    N   0.661  -7.843   0.478 1.00 . A A . 156 LEU N    1 1 
       1 2367 1 1 146 LEU O    O  -1.798  -6.630   1.143 1.00 . A A . 156 LEU O    1 1 
       1 2368 1 1 147 ILE C    C  -5.050  -8.765   1.797 1.00 . A A . 157 ILE C    1 1 
       1 2369 1 1 147 ILE CA   C  -4.125  -8.084   0.788 1.00 . A A . 157 ILE CA   1 1 
       1 2370 1 1 147 ILE CB   C  -4.678  -8.275  -0.645 1.00 . A A . 157 ILE CB   1 1 
       1 2371 1 1 147 ILE CD1  C  -4.203  -7.659  -3.075 1.00 . A A . 157 ILE CD1  1 1 
       1 2372 1 1 147 ILE CG1  C  -3.987  -7.311  -1.616 1.00 . A A . 157 ILE CG1  1 1 
       1 2373 1 1 147 ILE CG2  C  -6.185  -8.078  -0.682 1.00 . A A . 157 ILE CG2  1 1 
       1 2374 1 1 147 ILE H    H  -2.658  -9.609   0.858 1.00 . A A . 157 ILE H    1 1 
       1 2375 1 1 147 ILE HA   H  -4.077  -7.027   1.003 1.00 . A A . 157 ILE HA   1 1 
       1 2376 1 1 147 ILE HB   H  -4.468  -9.288  -0.952 1.00 . A A . 157 ILE HB   1 1 
       1 2377 1 1 147 ILE HD11 H  -5.243  -7.510  -3.331 1.00 . A A . 157 ILE HD11 1 1 
       1 2378 1 1 147 ILE HD12 H  -3.938  -8.692  -3.245 1.00 . A A . 157 ILE HD12 1 1 
       1 2379 1 1 147 ILE HD13 H  -3.587  -7.022  -3.694 1.00 . A A . 157 ILE HD13 1 1 
       1 2380 1 1 147 ILE HG12 H  -4.367  -6.315  -1.453 1.00 . A A . 157 ILE HG12 1 1 
       1 2381 1 1 147 ILE HG13 H  -2.923  -7.322  -1.425 1.00 . A A . 157 ILE HG13 1 1 
       1 2382 1 1 147 ILE HG21 H  -6.504  -7.959  -1.705 1.00 . A A . 157 ILE HG21 1 1 
       1 2383 1 1 147 ILE HG22 H  -6.449  -7.199  -0.116 1.00 . A A . 157 ILE HG22 1 1 
       1 2384 1 1 147 ILE HG23 H  -6.668  -8.943  -0.255 1.00 . A A . 157 ILE HG23 1 1 
       1 2385 1 1 147 ILE N    N  -2.781  -8.637   0.898 1.00 . A A . 157 ILE N    1 1 
       1 2386 1 1 147 ILE O    O  -5.052  -9.982   1.905 1.00 . A A . 157 ILE O    1 1 
       1 2387 1 1 148 TYR C    C  -8.200  -8.446   3.038 1.00 . A A . 158 TYR C    1 1 
       1 2388 1 1 148 TYR CA   C  -6.761  -8.493   3.534 1.00 . A A . 158 TYR CA   1 1 
       1 2389 1 1 148 TYR CB   C  -6.692  -7.663   4.815 1.00 . A A . 158 TYR CB   1 1 
       1 2390 1 1 148 TYR CD1  C  -4.296  -7.647   5.639 1.00 . A A . 158 TYR CD1  1 1 
       1 2391 1 1 148 TYR CD2  C  -5.948  -8.695   7.003 1.00 . A A . 158 TYR CD2  1 1 
       1 2392 1 1 148 TYR CE1  C  -3.342  -7.915   6.585 1.00 . A A . 158 TYR CE1  1 1 
       1 2393 1 1 148 TYR CE2  C  -4.994  -8.948   7.966 1.00 . A A . 158 TYR CE2  1 1 
       1 2394 1 1 148 TYR CG   C  -5.620  -8.036   5.821 1.00 . A A . 158 TYR CG   1 1 
       1 2395 1 1 148 TYR CZ   C  -3.693  -8.557   7.752 1.00 . A A . 158 TYR CZ   1 1 
       1 2396 1 1 148 TYR H    H  -5.785  -6.999   2.385 1.00 . A A . 158 TYR H    1 1 
       1 2397 1 1 148 TYR HA   H  -6.494  -9.511   3.752 1.00 . A A . 158 TYR HA   1 1 
       1 2398 1 1 148 TYR HB2  H  -6.526  -6.635   4.544 1.00 . A A . 158 TYR HB2  1 1 
       1 2399 1 1 148 TYR HB3  H  -7.647  -7.735   5.317 1.00 . A A . 158 TYR HB3  1 1 
       1 2400 1 1 148 TYR HD1  H  -4.008  -7.152   4.729 1.00 . A A . 158 TYR HD1  1 1 
       1 2401 1 1 148 TYR HD2  H  -6.965  -9.015   7.166 1.00 . A A . 158 TYR HD2  1 1 
       1 2402 1 1 148 TYR HE1  H  -2.324  -7.610   6.412 1.00 . A A . 158 TYR HE1  1 1 
       1 2403 1 1 148 TYR HE2  H  -5.268  -9.460   8.876 1.00 . A A . 158 TYR HE2  1 1 
       1 2404 1 1 148 TYR HH   H  -3.103  -8.542   9.578 1.00 . A A . 158 TYR HH   1 1 
       1 2405 1 1 148 TYR N    N  -5.832  -7.968   2.525 1.00 . A A . 158 TYR N    1 1 
       1 2406 1 1 148 TYR O    O  -8.734  -7.362   2.780 1.00 . A A . 158 TYR O    1 1 
       1 2407 1 1 148 TYR OH   O  -2.748  -8.785   8.721 1.00 . A A . 158 TYR OH   1 1 
       1 2408 1 1 149 THR C    C -11.114 -10.180   3.652 1.00 . A A . 159 THR C    1 1 
       1 2409 1 1 149 THR CA   C -10.219  -9.713   2.505 1.00 . A A . 159 THR CA   1 1 
       1 2410 1 1 149 THR CB   C -10.341 -10.679   1.327 1.00 . A A . 159 THR CB   1 1 
       1 2411 1 1 149 THR CG2  C  -9.237 -10.524   0.310 1.00 . A A . 159 THR CG2  1 1 
       1 2412 1 1 149 THR H    H  -8.349 -10.438   3.188 1.00 . A A . 159 THR H    1 1 
       1 2413 1 1 149 THR HA   H -10.538  -8.730   2.190 1.00 . A A . 159 THR HA   1 1 
       1 2414 1 1 149 THR HB   H -11.281 -10.501   0.825 1.00 . A A . 159 THR HB   1 1 
       1 2415 1 1 149 THR HG1  H -11.222 -12.309   1.961 1.00 . A A . 159 THR HG1  1 1 
       1 2416 1 1 149 THR HG21 H  -9.215 -11.390  -0.332 1.00 . A A . 159 THR HG21 1 1 
       1 2417 1 1 149 THR HG22 H  -8.289 -10.428   0.819 1.00 . A A . 159 THR HG22 1 1 
       1 2418 1 1 149 THR HG23 H  -9.417  -9.641  -0.284 1.00 . A A . 159 THR HG23 1 1 
       1 2419 1 1 149 THR N    N  -8.829  -9.618   2.942 1.00 . A A . 159 THR N    1 1 
       1 2420 1 1 149 THR O    O -10.723 -10.120   4.818 1.00 . A A . 159 THR O    1 1 
       1 2421 1 1 149 THR OG1  O -10.325 -12.022   1.776 1.00 . A A . 159 THR OG1  1 1 
       1 2422 1 1 150 ASP C    C -13.734 -12.541   3.998 1.00 . A A . 160 ASP C    1 1 
       1 2423 1 1 150 ASP CA   C -13.257 -11.126   4.319 1.00 . A A . 160 ASP CA   1 1 
       1 2424 1 1 150 ASP CB   C -14.455 -10.180   4.412 1.00 . A A . 160 ASP CB   1 1 
       1 2425 1 1 150 ASP CG   C -14.084  -8.835   5.007 1.00 . A A . 160 ASP CG   1 1 
       1 2426 1 1 150 ASP H    H -12.569 -10.672   2.369 1.00 . A A . 160 ASP H    1 1 
       1 2427 1 1 150 ASP HA   H -12.748 -11.139   5.271 1.00 . A A . 160 ASP HA   1 1 
       1 2428 1 1 150 ASP HB2  H -14.854 -10.016   3.422 1.00 . A A . 160 ASP HB2  1 1 
       1 2429 1 1 150 ASP HB3  H -15.215 -10.630   5.033 1.00 . A A . 160 ASP HB3  1 1 
       1 2430 1 1 150 ASP N    N -12.313 -10.648   3.315 1.00 . A A . 160 ASP N    1 1 
       1 2431 1 1 150 ASP O    O -13.330 -13.505   4.648 1.00 . A A . 160 ASP O    1 1 
       1 2432 1 1 150 ASP OD1  O -14.020  -8.733   6.249 1.00 . A A . 160 ASP OD1  1 1 
       1 2433 1 1 150 ASP OD2  O -13.860  -7.883   4.228 1.00 . A A . 160 ASP OD2  1 1 
       1 2434 1 1 151 LYS C    C -14.031 -14.871   2.072 1.00 . A A . 161 LYS C    1 1 
       1 2435 1 1 151 LYS CA   C -15.136 -13.952   2.589 1.00 . A A . 161 LYS CA   1 1 
       1 2436 1 1 151 LYS CB   C -16.207 -13.765   1.511 1.00 . A A . 161 LYS CB   1 1 
       1 2437 1 1 151 LYS CD   C -18.289 -13.483   2.893 1.00 . A A . 161 LYS CD   1 1 
       1 2438 1 1 151 LYS CE   C -18.621 -14.252   4.162 1.00 . A A . 161 LYS CE   1 1 
       1 2439 1 1 151 LYS CG   C -17.557 -14.356   1.886 1.00 . A A . 161 LYS CG   1 1 
       1 2440 1 1 151 LYS H    H -14.886 -11.851   2.517 1.00 . A A . 161 LYS H    1 1 
       1 2441 1 1 151 LYS HA   H -15.589 -14.409   3.457 1.00 . A A . 161 LYS HA   1 1 
       1 2442 1 1 151 LYS HB2  H -16.339 -12.708   1.332 1.00 . A A . 161 LYS HB2  1 1 
       1 2443 1 1 151 LYS HB3  H -15.874 -14.236   0.598 1.00 . A A . 161 LYS HB3  1 1 
       1 2444 1 1 151 LYS HD2  H -17.664 -12.640   3.150 1.00 . A A . 161 LYS HD2  1 1 
       1 2445 1 1 151 LYS HD3  H -19.208 -13.129   2.448 1.00 . A A . 161 LYS HD3  1 1 
       1 2446 1 1 151 LYS HE2  H -19.309 -13.666   4.753 1.00 . A A . 161 LYS HE2  1 1 
       1 2447 1 1 151 LYS HE3  H -19.088 -15.186   3.890 1.00 . A A . 161 LYS HE3  1 1 
       1 2448 1 1 151 LYS HG2  H -18.160 -14.442   0.995 1.00 . A A . 161 LYS HG2  1 1 
       1 2449 1 1 151 LYS HG3  H -17.403 -15.336   2.314 1.00 . A A . 161 LYS HG3  1 1 
       1 2450 1 1 151 LYS HZ1  H -17.670 -14.706   5.966 1.00 . A A . 161 LYS HZ1  1 1 
       1 2451 1 1 151 LYS HZ2  H -16.753 -13.725   4.935 1.00 . A A . 161 LYS HZ2  1 1 
       1 2452 1 1 151 LYS HZ3  H -16.918 -15.376   4.606 1.00 . A A . 161 LYS HZ3  1 1 
       1 2453 1 1 151 LYS N    N -14.599 -12.656   2.994 1.00 . A A . 161 LYS N    1 1 
       1 2454 1 1 151 LYS NZ   N -17.405 -14.534   4.974 1.00 . A A . 161 LYS NZ   1 1 
       1 2455 1 1 151 LYS O    O -12.862 -14.486   2.025 1.00 . A A . 161 LYS O    1 1 
       1 2456 1 1 152 ASP C    C -12.690 -16.482  -0.026 1.00 . A A . 162 ASP C    1 1 
       1 2457 1 1 152 ASP CA   C -13.454 -17.059   1.163 1.00 . A A . 162 ASP CA   1 1 
       1 2458 1 1 152 ASP CB   C -14.174 -18.346   0.750 1.00 . A A . 162 ASP CB   1 1 
       1 2459 1 1 152 ASP CG   C -13.458 -19.590   1.237 1.00 . A A . 162 ASP CG   1 1 
       1 2460 1 1 152 ASP H    H -15.358 -16.332   1.740 1.00 . A A . 162 ASP H    1 1 
       1 2461 1 1 152 ASP HA   H -12.752 -17.287   1.951 1.00 . A A . 162 ASP HA   1 1 
       1 2462 1 1 152 ASP HB2  H -15.172 -18.342   1.165 1.00 . A A . 162 ASP HB2  1 1 
       1 2463 1 1 152 ASP HB3  H -14.238 -18.387  -0.328 1.00 . A A . 162 ASP HB3  1 1 
       1 2464 1 1 152 ASP N    N -14.411 -16.086   1.681 1.00 . A A . 162 ASP N    1 1 
       1 2465 1 1 152 ASP O    O -13.279 -16.156  -1.055 1.00 . A A . 162 ASP O    1 1 
       1 2466 1 1 152 ASP OD1  O -13.646 -19.961   2.415 1.00 . A A . 162 ASP OD1  1 1 
       1 2467 1 1 152 ASP OD2  O -12.710 -20.195   0.440 1.00 . A A . 162 ASP OD2  1 1 
       1 2468 1 1 153 LEU C    C  -9.876 -16.903  -1.755 1.00 . A A . 163 LEU C    1 1 
       1 2469 1 1 153 LEU CA   C -10.540 -15.792  -0.926 1.00 . A A . 163 LEU CA   1 1 
       1 2470 1 1 153 LEU CB   C  -9.487 -14.882  -0.284 1.00 . A A . 163 LEU CB   1 1 
       1 2471 1 1 153 LEU CD1  C  -9.423 -13.303  -2.215 1.00 . A A . 163 LEU CD1  1 1 
       1 2472 1 1 153 LEU CD2  C  -7.584 -13.252  -0.543 1.00 . A A . 163 LEU CD2  1 1 
       1 2473 1 1 153 LEU CG   C  -8.593 -14.139  -1.266 1.00 . A A . 163 LEU CG   1 1 
       1 2474 1 1 153 LEU H    H -10.965 -16.613   0.977 1.00 . A A . 163 LEU H    1 1 
       1 2475 1 1 153 LEU HA   H -11.169 -15.199  -1.573 1.00 . A A . 163 LEU HA   1 1 
       1 2476 1 1 153 LEU HB2  H  -9.997 -14.153   0.327 1.00 . A A . 163 LEU HB2  1 1 
       1 2477 1 1 153 LEU HB3  H  -8.859 -15.486   0.352 1.00 . A A . 163 LEU HB3  1 1 
       1 2478 1 1 153 LEU HD11 H  -8.770 -12.802  -2.916 1.00 . A A . 163 LEU HD11 1 1 
       1 2479 1 1 153 LEU HD12 H  -9.976 -12.571  -1.648 1.00 . A A . 163 LEU HD12 1 1 
       1 2480 1 1 153 LEU HD13 H -10.107 -13.939  -2.751 1.00 . A A . 163 LEU HD13 1 1 
       1 2481 1 1 153 LEU HD21 H  -6.721 -13.837  -0.265 1.00 . A A . 163 LEU HD21 1 1 
       1 2482 1 1 153 LEU HD22 H  -8.038 -12.831   0.339 1.00 . A A . 163 LEU HD22 1 1 
       1 2483 1 1 153 LEU HD23 H  -7.275 -12.451  -1.202 1.00 . A A . 163 LEU HD23 1 1 
       1 2484 1 1 153 LEU HG   H  -8.053 -14.865  -1.844 1.00 . A A . 163 LEU HG   1 1 
       1 2485 1 1 153 LEU N    N -11.378 -16.346   0.130 1.00 . A A . 163 LEU N    1 1 
       1 2486 1 1 153 LEU O    O  -9.033 -17.646  -1.254 1.00 . A A . 163 LEU O    1 1 
       1 2487 1 1 154 VAL C    C  -8.601 -17.505  -4.826 1.00 . A A . 164 VAL C    1 1 
       1 2488 1 1 154 VAL CA   C  -9.740 -18.030  -3.944 1.00 . A A . 164 VAL CA   1 1 
       1 2489 1 1 154 VAL CB   C -10.847 -18.594  -4.856 1.00 . A A . 164 VAL CB   1 1 
       1 2490 1 1 154 VAL CG1  C -10.339 -19.798  -5.633 1.00 . A A . 164 VAL CG1  1 1 
       1 2491 1 1 154 VAL CG2  C -12.078 -18.958  -4.040 1.00 . A A . 164 VAL CG2  1 1 
       1 2492 1 1 154 VAL H    H -10.957 -16.388  -3.364 1.00 . A A . 164 VAL H    1 1 
       1 2493 1 1 154 VAL HA   H  -9.362 -18.843  -3.341 1.00 . A A . 164 VAL HA   1 1 
       1 2494 1 1 154 VAL HB   H -11.126 -17.828  -5.566 1.00 . A A . 164 VAL HB   1 1 
       1 2495 1 1 154 VAL HG11 H -10.623 -20.705  -5.118 1.00 . A A . 164 VAL HG11 1 1 
       1 2496 1 1 154 VAL HG12 H  -9.263 -19.749  -5.710 1.00 . A A . 164 VAL HG12 1 1 
       1 2497 1 1 154 VAL HG13 H -10.770 -19.797  -6.623 1.00 . A A . 164 VAL HG13 1 1 
       1 2498 1 1 154 VAL HG21 H -11.784 -19.193  -3.029 1.00 . A A . 164 VAL HG21 1 1 
       1 2499 1 1 154 VAL HG22 H -12.563 -19.816  -4.483 1.00 . A A . 164 VAL HG22 1 1 
       1 2500 1 1 154 VAL HG23 H -12.764 -18.123  -4.031 1.00 . A A . 164 VAL HG23 1 1 
       1 2501 1 1 154 VAL N    N -10.277 -17.010  -3.030 1.00 . A A . 164 VAL N    1 1 
       1 2502 1 1 154 VAL O    O  -8.830 -16.694  -5.724 1.00 . A A . 164 VAL O    1 1 
       1 2503 1 1 155 VAL C    C  -5.435 -18.743  -5.938 1.00 . A A . 165 VAL C    1 1 
       1 2504 1 1 155 VAL CA   C  -6.218 -17.568  -5.383 1.00 . A A . 165 VAL CA   1 1 
       1 2505 1 1 155 VAL CB   C  -5.266 -16.669  -4.571 1.00 . A A . 165 VAL CB   1 1 
       1 2506 1 1 155 VAL CG1  C  -3.897 -17.313  -4.385 1.00 . A A . 165 VAL CG1  1 1 
       1 2507 1 1 155 VAL CG2  C  -5.128 -15.313  -5.239 1.00 . A A . 165 VAL CG2  1 1 
       1 2508 1 1 155 VAL H    H  -7.255 -18.639  -3.869 1.00 . A A . 165 VAL H    1 1 
       1 2509 1 1 155 VAL HA   H  -6.576 -16.988  -6.220 1.00 . A A . 165 VAL HA   1 1 
       1 2510 1 1 155 VAL HB   H  -5.693 -16.535  -3.598 1.00 . A A . 165 VAL HB   1 1 
       1 2511 1 1 155 VAL HG11 H  -3.402 -17.391  -5.341 1.00 . A A . 165 VAL HG11 1 1 
       1 2512 1 1 155 VAL HG12 H  -4.017 -18.299  -3.960 1.00 . A A . 165 VAL HG12 1 1 
       1 2513 1 1 155 VAL HG13 H  -3.303 -16.705  -3.719 1.00 . A A . 165 VAL HG13 1 1 
       1 2514 1 1 155 VAL HG21 H  -6.107 -14.933  -5.489 1.00 . A A . 165 VAL HG21 1 1 
       1 2515 1 1 155 VAL HG22 H  -4.543 -15.417  -6.140 1.00 . A A . 165 VAL HG22 1 1 
       1 2516 1 1 155 VAL HG23 H  -4.635 -14.627  -4.567 1.00 . A A . 165 VAL HG23 1 1 
       1 2517 1 1 155 VAL N    N  -7.379 -17.982  -4.586 1.00 . A A . 165 VAL N    1 1 
       1 2518 1 1 155 VAL O    O  -5.242 -19.756  -5.264 1.00 . A A . 165 VAL O    1 1 
       1 2519 1 1 156 PRO C    C  -2.633 -19.316  -7.500 1.00 . A A . 166 PRO C    1 1 
       1 2520 1 1 156 PRO CA   C  -4.108 -19.595  -7.805 1.00 . A A . 166 PRO CA   1 1 
       1 2521 1 1 156 PRO CB   C  -4.454 -19.375  -9.275 1.00 . A A . 166 PRO CB   1 1 
       1 2522 1 1 156 PRO CD   C  -5.057 -17.401  -8.029 1.00 . A A . 166 PRO CD   1 1 
       1 2523 1 1 156 PRO CG   C  -4.621 -17.895  -9.392 1.00 . A A . 166 PRO CG   1 1 
       1 2524 1 1 156 PRO HA   H  -4.373 -20.596  -7.496 1.00 . A A . 166 PRO HA   1 1 
       1 2525 1 1 156 PRO HB2  H  -3.656 -19.740  -9.902 1.00 . A A . 166 PRO HB2  1 1 
       1 2526 1 1 156 PRO HB3  H  -5.372 -19.892  -9.513 1.00 . A A . 166 PRO HB3  1 1 
       1 2527 1 1 156 PRO HD2  H  -4.408 -16.606  -7.691 1.00 . A A . 166 PRO HD2  1 1 
       1 2528 1 1 156 PRO HD3  H  -6.082 -17.062  -8.063 1.00 . A A . 166 PRO HD3  1 1 
       1 2529 1 1 156 PRO HG2  H  -3.680 -17.442  -9.669 1.00 . A A . 166 PRO HG2  1 1 
       1 2530 1 1 156 PRO HG3  H  -5.376 -17.669 -10.130 1.00 . A A . 166 PRO HG3  1 1 
       1 2531 1 1 156 PRO N    N  -4.923 -18.592  -7.166 1.00 . A A . 166 PRO N    1 1 
       1 2532 1 1 156 PRO O    O  -2.264 -19.132  -6.341 1.00 . A A . 166 PRO O    1 1 
       1 2533 1 1 157 GLU C    C  -0.082 -17.502  -8.180 1.00 . A A . 167 GLU C    1 1 
       1 2534 1 1 157 GLU CA   C  -0.380 -18.995  -8.344 1.00 . A A . 167 GLU CA   1 1 
       1 2535 1 1 157 GLU CB   C   0.418 -19.539  -9.521 1.00 . A A . 167 GLU CB   1 1 
       1 2536 1 1 157 GLU CD   C   0.031 -19.978 -11.979 1.00 . A A . 167 GLU CD   1 1 
       1 2537 1 1 157 GLU CG   C   0.009 -18.952 -10.863 1.00 . A A . 167 GLU CG   1 1 
       1 2538 1 1 157 GLU H    H  -2.136 -19.412  -9.430 1.00 . A A . 167 GLU H    1 1 
       1 2539 1 1 157 GLU HA   H  -0.063 -19.507  -7.449 1.00 . A A . 167 GLU HA   1 1 
       1 2540 1 1 157 GLU HB2  H   1.461 -19.318  -9.359 1.00 . A A . 167 GLU HB2  1 1 
       1 2541 1 1 157 GLU HB3  H   0.284 -20.608  -9.563 1.00 . A A . 167 GLU HB3  1 1 
       1 2542 1 1 157 GLU HG2  H  -0.993 -18.557 -10.778 1.00 . A A . 167 GLU HG2  1 1 
       1 2543 1 1 157 GLU HG3  H   0.690 -18.152 -11.114 1.00 . A A . 167 GLU HG3  1 1 
       1 2544 1 1 157 GLU N    N  -1.797 -19.269  -8.526 1.00 . A A . 167 GLU N    1 1 
       1 2545 1 1 157 GLU O    O   1.062 -17.133  -7.913 1.00 . A A . 167 GLU O    1 1 
       1 2546 1 1 157 GLU OE1  O   1.093 -20.602 -12.189 1.00 . A A . 167 GLU OE1  1 1 
       1 2547 1 1 157 GLU OE2  O  -1.011 -20.157 -12.643 1.00 . A A . 167 GLU OE2  1 1 
       1 2548 1 1 158 LYS C    C  -0.463 -14.740  -6.893 1.00 . A A . 168 LYS C    1 1 
       1 2549 1 1 158 LYS CA   C  -0.825 -15.195  -8.300 1.00 . A A . 168 LYS CA   1 1 
       1 2550 1 1 158 LYS CB   C  -2.010 -14.393  -8.824 1.00 . A A . 168 LYS CB   1 1 
       1 2551 1 1 158 LYS CD   C  -2.552 -11.997  -9.328 1.00 . A A . 168 LYS CD   1 1 
       1 2552 1 1 158 LYS CE   C  -1.972 -10.664  -9.774 1.00 . A A . 168 LYS CE   1 1 
       1 2553 1 1 158 LYS CG   C  -1.581 -13.135  -9.559 1.00 . A A . 168 LYS CG   1 1 
       1 2554 1 1 158 LYS H    H  -1.980 -16.961  -8.626 1.00 . A A . 168 LYS H    1 1 
       1 2555 1 1 158 LYS HA   H   0.021 -14.991  -8.935 1.00 . A A . 168 LYS HA   1 1 
       1 2556 1 1 158 LYS HB2  H  -2.581 -15.010  -9.503 1.00 . A A . 168 LYS HB2  1 1 
       1 2557 1 1 158 LYS HB3  H  -2.636 -14.106  -7.993 1.00 . A A . 168 LYS HB3  1 1 
       1 2558 1 1 158 LYS HD2  H  -3.460 -12.188  -9.880 1.00 . A A . 168 LYS HD2  1 1 
       1 2559 1 1 158 LYS HD3  H  -2.771 -11.946  -8.278 1.00 . A A . 168 LYS HD3  1 1 
       1 2560 1 1 158 LYS HE2  H  -1.917 -10.009  -8.917 1.00 . A A . 168 LYS HE2  1 1 
       1 2561 1 1 158 LYS HE3  H  -0.978 -10.830 -10.164 1.00 . A A . 168 LYS HE3  1 1 
       1 2562 1 1 158 LYS HG2  H  -0.606 -12.836  -9.197 1.00 . A A . 168 LYS HG2  1 1 
       1 2563 1 1 158 LYS HG3  H  -1.527 -13.345 -10.617 1.00 . A A . 168 LYS HG3  1 1 
       1 2564 1 1 158 LYS HZ1  H  -3.797 -10.320 -10.729 1.00 . A A . 168 LYS HZ1  1 1 
       1 2565 1 1 158 LYS HZ2  H  -2.462 -10.288 -11.769 1.00 . A A . 168 LYS HZ2  1 1 
       1 2566 1 1 158 LYS HZ3  H  -2.760  -8.985 -10.734 1.00 . A A . 168 LYS HZ3  1 1 
       1 2567 1 1 158 LYS N    N  -1.077 -16.635  -8.386 1.00 . A A . 168 LYS N    1 1 
       1 2568 1 1 158 LYS NZ   N  -2.806 -10.019 -10.825 1.00 . A A . 168 LYS NZ   1 1 
       1 2569 1 1 158 LYS O    O   0.520 -14.024  -6.702 1.00 . A A . 168 LYS O    1 1 
       1 2570 1 1 159 TRP C    C  -0.899 -16.023  -3.640 1.00 . A A . 169 TRP C    1 1 
       1 2571 1 1 159 TRP CA   C  -0.967 -14.785  -4.523 1.00 . A A . 169 TRP CA   1 1 
       1 2572 1 1 159 TRP CB   C  -2.039 -13.843  -3.937 1.00 . A A . 169 TRP CB   1 1 
       1 2573 1 1 159 TRP CD1  C  -3.303 -12.804  -5.910 1.00 . A A . 169 TRP CD1  1 1 
       1 2574 1 1 159 TRP CD2  C  -2.189 -11.314  -4.678 1.00 . A A . 169 TRP CD2  1 1 
       1 2575 1 1 159 TRP CE2  C  -2.845 -10.634  -5.713 1.00 . A A . 169 TRP CE2  1 1 
       1 2576 1 1 159 TRP CE3  C  -1.426 -10.572  -3.784 1.00 . A A . 169 TRP CE3  1 1 
       1 2577 1 1 159 TRP CG   C  -2.492 -12.714  -4.823 1.00 . A A . 169 TRP CG   1 1 
       1 2578 1 1 159 TRP CH2  C  -2.006  -8.556  -4.989 1.00 . A A . 169 TRP CH2  1 1 
       1 2579 1 1 159 TRP CZ2  C  -2.764  -9.254  -5.878 1.00 . A A . 169 TRP CZ2  1 1 
       1 2580 1 1 159 TRP CZ3  C  -1.340  -9.203  -3.948 1.00 . A A . 169 TRP CZ3  1 1 
       1 2581 1 1 159 TRP H    H  -2.001 -15.741  -6.120 1.00 . A A . 169 TRP H    1 1 
       1 2582 1 1 159 TRP HA   H  -0.010 -14.287  -4.497 1.00 . A A . 169 TRP HA   1 1 
       1 2583 1 1 159 TRP HB2  H  -2.910 -14.426  -3.690 1.00 . A A . 169 TRP HB2  1 1 
       1 2584 1 1 159 TRP HB3  H  -1.647 -13.409  -3.027 1.00 . A A . 169 TRP HB3  1 1 
       1 2585 1 1 159 TRP HD1  H  -3.713 -13.724  -6.288 1.00 . A A . 169 TRP HD1  1 1 
       1 2586 1 1 159 TRP HE1  H  -4.069 -11.362  -7.207 1.00 . A A . 169 TRP HE1  1 1 
       1 2587 1 1 159 TRP HE3  H  -0.909 -11.047  -2.983 1.00 . A A . 169 TRP HE3  1 1 
       1 2588 1 1 159 TRP HH2  H  -1.911  -7.484  -5.080 1.00 . A A . 169 TRP HH2  1 1 
       1 2589 1 1 159 TRP HZ2  H  -3.276  -8.745  -6.681 1.00 . A A . 169 TRP HZ2  1 1 
       1 2590 1 1 159 TRP HZ3  H  -0.745  -8.619  -3.271 1.00 . A A . 169 TRP HZ3  1 1 
       1 2591 1 1 159 TRP N    N  -1.241 -15.159  -5.911 1.00 . A A . 169 TRP N    1 1 
       1 2592 1 1 159 TRP NE1  N  -3.524 -11.557  -6.436 1.00 . A A . 169 TRP NE1  1 1 
       1 2593 1 1 159 TRP O    O  -1.202 -17.133  -4.074 1.00 . A A . 169 TRP O    1 1 
       1 2594 1 1 160 GLU C    C  -1.478 -16.618  -0.308 1.00 . A A . 170 GLU C    1 1 
       1 2595 1 1 160 GLU CA   C  -0.457 -16.881  -1.408 1.00 . A A . 170 GLU CA   1 1 
       1 2596 1 1 160 GLU CB   C   0.952 -16.980  -0.818 1.00 . A A . 170 GLU CB   1 1 
       1 2597 1 1 160 GLU CD   C   1.760 -19.344  -0.448 1.00 . A A . 170 GLU CD   1 1 
       1 2598 1 1 160 GLU CG   C   1.761 -18.141  -1.371 1.00 . A A . 170 GLU CG   1 1 
       1 2599 1 1 160 GLU H    H  -0.323 -14.895  -2.103 1.00 . A A . 170 GLU H    1 1 
       1 2600 1 1 160 GLU HA   H  -0.703 -17.808  -1.906 1.00 . A A . 170 GLU HA   1 1 
       1 2601 1 1 160 GLU HB2  H   1.484 -16.064  -1.032 1.00 . A A . 170 GLU HB2  1 1 
       1 2602 1 1 160 GLU HB3  H   0.876 -17.099   0.253 1.00 . A A . 170 GLU HB3  1 1 
       1 2603 1 1 160 GLU HG2  H   1.341 -18.436  -2.321 1.00 . A A . 170 GLU HG2  1 1 
       1 2604 1 1 160 GLU HG3  H   2.782 -17.816  -1.514 1.00 . A A . 170 GLU HG3  1 1 
       1 2605 1 1 160 GLU N    N  -0.529 -15.807  -2.385 1.00 . A A . 170 GLU N    1 1 
       1 2606 1 1 160 GLU O    O  -1.425 -15.589   0.364 1.00 . A A . 170 GLU O    1 1 
       1 2607 1 1 160 GLU OE1  O   1.699 -19.146   0.785 1.00 . A A . 170 GLU OE1  1 1 
       1 2608 1 1 160 GLU OE2  O   1.818 -20.483  -0.956 1.00 . A A . 170 GLU OE2  1 1 
       1 2609 1 1 161 GLU C    C  -2.931 -17.608   2.268 1.00 . A A . 171 GLU C    1 1 
       1 2610 1 1 161 GLU CA   C  -3.467 -17.376   0.861 1.00 . A A . 171 GLU CA   1 1 
       1 2611 1 1 161 GLU CB   C  -4.629 -18.322   0.571 1.00 . A A . 171 GLU CB   1 1 
       1 2612 1 1 161 GLU CD   C  -6.531 -18.751  -1.038 1.00 . A A . 171 GLU CD   1 1 
       1 2613 1 1 161 GLU CG   C  -5.101 -18.272  -0.873 1.00 . A A . 171 GLU CG   1 1 
       1 2614 1 1 161 GLU H    H  -2.427 -18.328  -0.720 1.00 . A A . 171 GLU H    1 1 
       1 2615 1 1 161 GLU HA   H  -3.826 -16.359   0.795 1.00 . A A . 171 GLU HA   1 1 
       1 2616 1 1 161 GLU HB2  H  -4.322 -19.334   0.792 1.00 . A A . 171 GLU HB2  1 1 
       1 2617 1 1 161 GLU HB3  H  -5.459 -18.058   1.207 1.00 . A A . 171 GLU HB3  1 1 
       1 2618 1 1 161 GLU HG2  H  -5.038 -17.251  -1.223 1.00 . A A . 171 GLU HG2  1 1 
       1 2619 1 1 161 GLU HG3  H  -4.456 -18.897  -1.472 1.00 . A A . 171 GLU HG3  1 1 
       1 2620 1 1 161 GLU N    N  -2.422 -17.535  -0.143 1.00 . A A . 171 GLU N    1 1 
       1 2621 1 1 161 GLU O    O  -2.654 -18.740   2.664 1.00 . A A . 171 GLU O    1 1 
       1 2622 1 1 161 GLU OE1  O  -7.245 -18.853  -0.018 1.00 . A A . 171 GLU OE1  1 1 
       1 2623 1 1 161 GLU OE2  O  -6.935 -19.026  -2.187 1.00 . A A . 171 GLU OE2  1 1 
       1 2624 1 1 162 SER C    C  -2.213 -15.162   4.980 1.00 . A A . 172 SER C    1 1 
       1 2625 1 1 162 SER CA   C  -2.298 -16.575   4.388 1.00 . A A . 172 SER CA   1 1 
       1 2626 1 1 162 SER CB   C  -0.935 -17.282   4.429 1.00 . A A . 172 SER CB   1 1 
       1 2627 1 1 162 SER H    H  -3.037 -15.648   2.639 1.00 . A A . 172 SER H    1 1 
       1 2628 1 1 162 SER HA   H  -3.006 -17.149   4.969 1.00 . A A . 172 SER HA   1 1 
       1 2629 1 1 162 SER HB2  H  -0.539 -17.239   5.432 1.00 . A A . 172 SER HB2  1 1 
       1 2630 1 1 162 SER HB3  H  -1.059 -18.314   4.138 1.00 . A A . 172 SER HB3  1 1 
       1 2631 1 1 162 SER HG   H  -0.191 -15.726   3.491 1.00 . A A . 172 SER HG   1 1 
       1 2632 1 1 162 SER N    N  -2.794 -16.518   3.019 1.00 . A A . 172 SER N    1 1 
       1 2633 1 1 162 SER O    O  -3.217 -14.435   4.995 1.00 . A A . 172 SER O    1 1 
       1 2634 1 1 162 SER OG   O  -0.010 -16.667   3.546 1.00 . A A . 172 SER OG   1 1 
       1 2635 1 1 163 GLY C    C  -0.371 -13.465   7.473 1.00 . A A . 173 GLY C    1 1 
       1 2636 1 1 163 GLY CA   C  -0.858 -13.441   6.030 1.00 . A A . 173 GLY CA   1 1 
       1 2637 1 1 163 GLY H    H  -0.260 -15.374   5.420 1.00 . A A . 173 GLY H    1 1 
       1 2638 1 1 163 GLY HA2  H  -0.143 -12.893   5.433 1.00 . A A . 173 GLY HA2  1 1 
       1 2639 1 1 163 GLY HA3  H  -1.803 -12.931   5.993 1.00 . A A . 173 GLY HA3  1 1 
       1 2640 1 1 163 GLY N    N  -1.025 -14.766   5.459 1.00 . A A . 173 GLY N    1 1 
       1 2641 1 1 163 GLY O    O   0.508 -12.686   7.844 1.00 . A A . 173 GLY O    1 1 
       1 2642 1 1 164 PRO C    C   0.939 -14.551   9.981 1.00 . A A . 174 PRO C    1 1 
       1 2643 1 1 164 PRO CA   C  -0.563 -14.455   9.740 1.00 . A A . 174 PRO CA   1 1 
       1 2644 1 1 164 PRO CB   C  -1.245 -15.744  10.177 1.00 . A A . 174 PRO CB   1 1 
       1 2645 1 1 164 PRO CD   C  -2.004 -15.296   7.966 1.00 . A A . 174 PRO CD   1 1 
       1 2646 1 1 164 PRO CG   C  -2.437 -15.831   9.301 1.00 . A A . 174 PRO CG   1 1 
       1 2647 1 1 164 PRO HA   H  -0.960 -13.630  10.313 1.00 . A A . 174 PRO HA   1 1 
       1 2648 1 1 164 PRO HB2  H  -0.577 -16.581  10.027 1.00 . A A . 174 PRO HB2  1 1 
       1 2649 1 1 164 PRO HB3  H  -1.523 -15.677  11.218 1.00 . A A . 174 PRO HB3  1 1 
       1 2650 1 1 164 PRO HD2  H  -1.624 -16.092   7.344 1.00 . A A . 174 PRO HD2  1 1 
       1 2651 1 1 164 PRO HD3  H  -2.824 -14.791   7.478 1.00 . A A . 174 PRO HD3  1 1 
       1 2652 1 1 164 PRO HG2  H  -2.750 -16.856   9.210 1.00 . A A . 174 PRO HG2  1 1 
       1 2653 1 1 164 PRO HG3  H  -3.230 -15.223   9.706 1.00 . A A . 174 PRO HG3  1 1 
       1 2654 1 1 164 PRO N    N  -0.936 -14.345   8.319 1.00 . A A . 174 PRO N    1 1 
       1 2655 1 1 164 PRO O    O   1.395 -14.382  11.112 1.00 . A A . 174 PRO O    1 1 
       1 2656 1 1 165 GLN C    C   3.719 -13.793   9.927 1.00 . A A . 175 GLN C    1 1 
       1 2657 1 1 165 GLN CA   C   3.163 -14.918   9.053 1.00 . A A . 175 GLN CA   1 1 
       1 2658 1 1 165 GLN CB   C   3.818 -14.879   7.672 1.00 . A A . 175 GLN CB   1 1 
       1 2659 1 1 165 GLN CD   C   3.202 -15.610   5.335 1.00 . A A . 175 GLN CD   1 1 
       1 2660 1 1 165 GLN CG   C   3.413 -16.037   6.774 1.00 . A A . 175 GLN CG   1 1 
       1 2661 1 1 165 GLN H    H   1.299 -14.940   8.048 1.00 . A A . 175 GLN H    1 1 
       1 2662 1 1 165 GLN HA   H   3.387 -15.865   9.521 1.00 . A A . 175 GLN HA   1 1 
       1 2663 1 1 165 GLN HB2  H   3.543 -13.957   7.181 1.00 . A A . 175 GLN HB2  1 1 
       1 2664 1 1 165 GLN HB3  H   4.891 -14.905   7.794 1.00 . A A . 175 GLN HB3  1 1 
       1 2665 1 1 165 GLN HE21 H   1.764 -14.356   5.891 1.00 . A A . 175 GLN HE21 1 1 
       1 2666 1 1 165 GLN HE22 H   2.103 -14.404   4.198 1.00 . A A . 175 GLN HE22 1 1 
       1 2667 1 1 165 GLN HG2  H   4.189 -16.786   6.801 1.00 . A A . 175 GLN HG2  1 1 
       1 2668 1 1 165 GLN HG3  H   2.492 -16.460   7.148 1.00 . A A . 175 GLN HG3  1 1 
       1 2669 1 1 165 GLN N    N   1.710 -14.815   8.927 1.00 . A A . 175 GLN N    1 1 
       1 2670 1 1 165 GLN NE2  N   2.262 -14.698   5.119 1.00 . A A . 175 GLN NE2  1 1 
       1 2671 1 1 165 GLN O    O   4.775 -13.940  10.543 1.00 . A A . 175 GLN O    1 1 
       1 2672 1 1 165 GLN OE1  O   3.877 -16.095   4.426 1.00 . A A . 175 GLN OE1  1 1 
       1 2673 1 1 166 PHE C    C   4.868 -11.437  11.069 1.00 . A A . 176 PHE C    1 1 
       1 2674 1 1 166 PHE CA   C   3.361 -11.507  10.790 1.00 . A A . 176 PHE CA   1 1 
       1 2675 1 1 166 PHE CB   C   2.593 -11.519  12.113 1.00 . A A . 176 PHE CB   1 1 
       1 2676 1 1 166 PHE CD1  C   1.128  -9.482  12.043 1.00 . A A . 176 PHE CD1  1 1 
       1 2677 1 1 166 PHE CD2  C   0.091 -11.627  11.946 1.00 . A A . 176 PHE CD2  1 1 
       1 2678 1 1 166 PHE CE1  C  -0.112  -8.877  11.969 1.00 . A A . 176 PHE CE1  1 1 
       1 2679 1 1 166 PHE CE2  C  -1.151 -11.027  11.871 1.00 . A A . 176 PHE CE2  1 1 
       1 2680 1 1 166 PHE CG   C   1.244 -10.863  12.032 1.00 . A A . 176 PHE CG   1 1 
       1 2681 1 1 166 PHE CZ   C  -1.252  -9.650  11.883 1.00 . A A . 176 PHE CZ   1 1 
       1 2682 1 1 166 PHE H    H   2.137 -12.646   9.471 1.00 . A A . 176 PHE H    1 1 
       1 2683 1 1 166 PHE HA   H   3.076 -10.626  10.236 1.00 . A A . 176 PHE HA   1 1 
       1 2684 1 1 166 PHE HB2  H   2.446 -12.541  12.428 1.00 . A A . 176 PHE HB2  1 1 
       1 2685 1 1 166 PHE HB3  H   3.172 -10.998  12.861 1.00 . A A . 176 PHE HB3  1 1 
       1 2686 1 1 166 PHE HD1  H   2.020  -8.877  12.110 1.00 . A A . 176 PHE HD1  1 1 
       1 2687 1 1 166 PHE HD2  H   0.170 -12.704  11.937 1.00 . A A . 176 PHE HD2  1 1 
       1 2688 1 1 166 PHE HE1  H  -0.188  -7.799  11.978 1.00 . A A . 176 PHE HE1  1 1 
       1 2689 1 1 166 PHE HE2  H  -2.041 -11.635  11.805 1.00 . A A . 176 PHE HE2  1 1 
       1 2690 1 1 166 PHE HZ   H  -2.223  -9.178  11.825 1.00 . A A . 176 PHE HZ   1 1 
       1 2691 1 1 166 PHE N    N   2.981 -12.678   9.983 1.00 . A A . 176 PHE N    1 1 
       1 2692 1 1 166 PHE O    O   5.287 -11.308  12.219 1.00 . A A . 176 PHE O    1 1 
       1 2693 1 1 167 ILE C    C   7.629 -12.346  11.295 1.00 . A A . 177 ILE C    1 1 
       1 2694 1 1 167 ILE CA   C   7.134 -11.461  10.149 1.00 . A A . 177 ILE CA   1 1 
       1 2695 1 1 167 ILE CB   C   7.643 -10.016  10.378 1.00 . A A . 177 ILE CB   1 1 
       1 2696 1 1 167 ILE CD1  C   7.032  -7.551  10.159 1.00 . A A . 177 ILE CD1  1 1 
       1 2697 1 1 167 ILE CG1  C   6.562  -8.986  10.036 1.00 . A A . 177 ILE CG1  1 1 
       1 2698 1 1 167 ILE CG2  C   8.899  -9.763   9.553 1.00 . A A . 177 ILE CG2  1 1 
       1 2699 1 1 167 ILE H    H   5.282 -11.618   9.121 1.00 . A A . 177 ILE H    1 1 
       1 2700 1 1 167 ILE HA   H   7.561 -11.824   9.224 1.00 . A A . 177 ILE HA   1 1 
       1 2701 1 1 167 ILE HB   H   7.907  -9.915  11.421 1.00 . A A . 177 ILE HB   1 1 
       1 2702 1 1 167 ILE HD11 H   7.073  -7.100   9.179 1.00 . A A . 177 ILE HD11 1 1 
       1 2703 1 1 167 ILE HD12 H   8.017  -7.533  10.603 1.00 . A A . 177 ILE HD12 1 1 
       1 2704 1 1 167 ILE HD13 H   6.346  -6.999  10.782 1.00 . A A . 177 ILE HD13 1 1 
       1 2705 1 1 167 ILE HG12 H   6.234  -9.144   9.021 1.00 . A A . 177 ILE HG12 1 1 
       1 2706 1 1 167 ILE HG13 H   5.723  -9.120  10.705 1.00 . A A . 177 ILE HG13 1 1 
       1 2707 1 1 167 ILE HG21 H   8.969 -10.503   8.769 1.00 . A A . 177 ILE HG21 1 1 
       1 2708 1 1 167 ILE HG22 H   9.768  -9.831  10.191 1.00 . A A . 177 ILE HG22 1 1 
       1 2709 1 1 167 ILE HG23 H   8.852  -8.778   9.116 1.00 . A A . 177 ILE HG23 1 1 
       1 2710 1 1 167 ILE N    N   5.674 -11.519  10.014 1.00 . A A . 177 ILE N    1 1 
       1 2711 1 1 167 ILE O    O   6.894 -13.199  11.792 1.00 . A A . 177 ILE O    1 1 
       1 2712 1 1 168 THR C    C   9.623 -12.068  14.055 1.00 . A A . 178 THR C    1 1 
       1 2713 1 1 168 THR CA   C   9.469 -12.912  12.791 1.00 . A A . 178 THR CA   1 1 
       1 2714 1 1 168 THR CB   C  10.831 -13.463  12.365 1.00 . A A . 178 THR CB   1 1 
       1 2715 1 1 168 THR CG2  C  11.255 -14.684  13.151 1.00 . A A . 178 THR CG2  1 1 
       1 2716 1 1 168 THR H    H   9.416 -11.443  11.272 1.00 . A A . 178 THR H    1 1 
       1 2717 1 1 168 THR HA   H   8.808 -13.738  13.004 1.00 . A A . 178 THR HA   1 1 
       1 2718 1 1 168 THR HB   H  11.580 -12.698  12.514 1.00 . A A . 178 THR HB   1 1 
       1 2719 1 1 168 THR HG1  H  11.046 -13.048  10.463 1.00 . A A . 178 THR HG1  1 1 
       1 2720 1 1 168 THR HG21 H  12.230 -14.514  13.583 1.00 . A A . 178 THR HG21 1 1 
       1 2721 1 1 168 THR HG22 H  11.299 -15.540  12.492 1.00 . A A . 178 THR HG22 1 1 
       1 2722 1 1 168 THR HG23 H  10.540 -14.873  13.938 1.00 . A A . 178 THR HG23 1 1 
       1 2723 1 1 168 THR N    N   8.879 -12.136  11.707 1.00 . A A . 178 THR N    1 1 
       1 2724 1 1 168 THR O    O   9.235 -12.492  15.144 1.00 . A A . 178 THR O    1 1 
       1 2725 1 1 168 THR OG1  O  10.822 -13.816  10.994 1.00 . A A . 178 THR OG1  1 1 
       1 2726 1 1 169 ASN C    C  10.562  -8.532  14.606 1.00 . A A . 179 ASN C    1 1 
       1 2727 1 1 169 ASN CA   C  10.399  -9.985  15.049 1.00 . A A . 179 ASN CA   1 1 
       1 2728 1 1 169 ASN CB   C  11.628 -10.425  15.848 1.00 . A A . 179 ASN CB   1 1 
       1 2729 1 1 169 ASN CG   C  11.335 -11.596  16.765 1.00 . A A . 179 ASN CG   1 1 
       1 2730 1 1 169 ASN H    H  10.489 -10.589  13.019 1.00 . A A . 179 ASN H    1 1 
       1 2731 1 1 169 ASN HA   H   9.528 -10.058  15.683 1.00 . A A . 179 ASN HA   1 1 
       1 2732 1 1 169 ASN HB2  H  12.410 -10.716  15.161 1.00 . A A . 179 ASN HB2  1 1 
       1 2733 1 1 169 ASN HB3  H  11.973  -9.597  16.449 1.00 . A A . 179 ASN HB3  1 1 
       1 2734 1 1 169 ASN HD21 H  12.203 -12.846  15.485 1.00 . A A . 179 ASN HD21 1 1 
       1 2735 1 1 169 ASN HD22 H  11.566 -13.564  16.921 1.00 . A A . 179 ASN HD22 1 1 
       1 2736 1 1 169 ASN N    N  10.195 -10.875  13.908 1.00 . A A . 179 ASN N    1 1 
       1 2737 1 1 169 ASN ND2  N  11.742 -12.790  16.349 1.00 . A A . 179 ASN ND2  1 1 
       1 2738 1 1 169 ASN O    O  11.672  -8.074  14.338 1.00 . A A . 179 ASN O    1 1 
       1 2739 1 1 169 ASN OD1  O  10.750 -11.430  17.835 1.00 . A A . 179 ASN OD1  1 1 
       1 2740 1 1 170 SER C    C   8.411  -5.619  14.927 1.00 . A A . 180 SER C    1 1 
       1 2741 1 1 170 SER CA   C   9.459  -6.405  14.144 1.00 . A A . 180 SER CA   1 1 
       1 2742 1 1 170 SER CB   C   9.198  -6.275  12.641 1.00 . A A . 180 SER CB   1 1 
       1 2743 1 1 170 SER H    H   8.593  -8.231  14.776 1.00 . A A . 180 SER H    1 1 
       1 2744 1 1 170 SER HA   H  10.438  -6.001  14.369 1.00 . A A . 180 SER HA   1 1 
       1 2745 1 1 170 SER HB2  H   8.202  -6.628  12.418 1.00 . A A . 180 SER HB2  1 1 
       1 2746 1 1 170 SER HB3  H   9.287  -5.239  12.348 1.00 . A A . 180 SER HB3  1 1 
       1 2747 1 1 170 SER HG   H  10.430  -6.530  11.138 1.00 . A A . 180 SER HG   1 1 
       1 2748 1 1 170 SER N    N   9.447  -7.810  14.542 1.00 . A A . 180 SER N    1 1 
       1 2749 1 1 170 SER O    O   7.396  -6.174  15.348 1.00 . A A . 180 SER O    1 1 
       1 2750 1 1 170 SER OG   O  10.128  -7.041  11.894 1.00 . A A . 180 SER OG   1 1 
       1 2751 1 1 171 GLU C    C   6.852  -2.674  14.903 1.00 . A A . 181 GLU C    1 1 
       1 2752 1 1 171 GLU CA   C   7.730  -3.476  15.856 1.00 . A A . 181 GLU CA   1 1 
       1 2753 1 1 171 GLU CB   C   8.494  -2.529  16.786 1.00 . A A . 181 GLU CB   1 1 
       1 2754 1 1 171 GLU CD   C   7.470  -1.929  19.017 1.00 . A A . 181 GLU CD   1 1 
       1 2755 1 1 171 GLU CG   C   7.599  -1.566  17.551 1.00 . A A . 181 GLU CG   1 1 
       1 2756 1 1 171 GLU H    H   9.485  -3.938  14.763 1.00 . A A . 181 GLU H    1 1 
       1 2757 1 1 171 GLU HA   H   7.097  -4.117  16.453 1.00 . A A . 181 GLU HA   1 1 
       1 2758 1 1 171 GLU HB2  H   9.046  -3.117  17.502 1.00 . A A . 181 GLU HB2  1 1 
       1 2759 1 1 171 GLU HB3  H   9.189  -1.950  16.196 1.00 . A A . 181 GLU HB3  1 1 
       1 2760 1 1 171 GLU HG2  H   8.015  -0.572  17.478 1.00 . A A . 181 GLU HG2  1 1 
       1 2761 1 1 171 GLU HG3  H   6.616  -1.576  17.105 1.00 . A A . 181 GLU HG3  1 1 
       1 2762 1 1 171 GLU N    N   8.659  -4.327  15.121 1.00 . A A . 181 GLU N    1 1 
       1 2763 1 1 171 GLU O    O   7.340  -2.096  13.931 1.00 . A A . 181 GLU O    1 1 
       1 2764 1 1 171 GLU OE1  O   6.845  -2.969  19.317 1.00 . A A . 181 GLU OE1  1 1 
       1 2765 1 1 171 GLU OE2  O   7.994  -1.176  19.863 1.00 . A A . 181 GLU OE2  1 1 
       1 2766 1 1 172 GLU C    C   4.205  -0.597  15.033 1.00 . A A . 182 GLU C    1 1 
       1 2767 1 1 172 GLU CA   C   4.606  -1.906  14.362 1.00 . A A . 182 GLU CA   1 1 
       1 2768 1 1 172 GLU CB   C   3.364  -2.758  14.098 1.00 . A A . 182 GLU CB   1 1 
       1 2769 1 1 172 GLU CD   C   0.982  -2.179  13.489 1.00 . A A . 182 GLU CD   1 1 
       1 2770 1 1 172 GLU CG   C   2.434  -2.168  13.051 1.00 . A A . 182 GLU CG   1 1 
       1 2771 1 1 172 GLU H    H   5.229  -3.118  15.981 1.00 . A A . 182 GLU H    1 1 
       1 2772 1 1 172 GLU HA   H   5.087  -1.683  13.423 1.00 . A A . 182 GLU HA   1 1 
       1 2773 1 1 172 GLU HB2  H   3.677  -3.736  13.760 1.00 . A A . 182 GLU HB2  1 1 
       1 2774 1 1 172 GLU HB3  H   2.813  -2.866  15.020 1.00 . A A . 182 GLU HB3  1 1 
       1 2775 1 1 172 GLU HG2  H   2.729  -1.147  12.860 1.00 . A A . 182 GLU HG2  1 1 
       1 2776 1 1 172 GLU HG3  H   2.524  -2.745  12.141 1.00 . A A . 182 GLU HG3  1 1 
       1 2777 1 1 172 GLU N    N   5.555  -2.640  15.191 1.00 . A A . 182 GLU N    1 1 
       1 2778 1 1 172 GLU O    O   3.782  -0.583  16.188 1.00 . A A . 182 GLU O    1 1 
       1 2779 1 1 172 GLU OE1  O   0.473  -3.267  13.832 1.00 . A A . 182 GLU OE1  1 1 
       1 2780 1 1 172 GLU OE2  O   0.353  -1.100  13.488 1.00 . A A . 182 GLU OE2  1 1 
       1 2781 1 1 173 VAL C    C   2.930   2.494  13.990 1.00 . A A . 183 VAL C    1 1 
       1 2782 1 1 173 VAL CA   C   4.010   1.818  14.829 1.00 . A A . 183 VAL CA   1 1 
       1 2783 1 1 173 VAL CB   C   5.248   2.735  14.886 1.00 . A A . 183 VAL CB   1 1 
       1 2784 1 1 173 VAL CG1  C   4.915   4.044  15.589 1.00 . A A . 183 VAL CG1  1 1 
       1 2785 1 1 173 VAL CG2  C   6.404   2.031  15.580 1.00 . A A . 183 VAL CG2  1 1 
       1 2786 1 1 173 VAL H    H   4.697   0.429  13.388 1.00 . A A . 183 VAL H    1 1 
       1 2787 1 1 173 VAL HA   H   3.639   1.687  15.835 1.00 . A A . 183 VAL HA   1 1 
       1 2788 1 1 173 VAL HB   H   5.549   2.964  13.874 1.00 . A A . 183 VAL HB   1 1 
       1 2789 1 1 173 VAL HG11 H   5.789   4.406  16.109 1.00 . A A . 183 VAL HG11 1 1 
       1 2790 1 1 173 VAL HG12 H   4.116   3.879  16.298 1.00 . A A . 183 VAL HG12 1 1 
       1 2791 1 1 173 VAL HG13 H   4.602   4.775  14.858 1.00 . A A . 183 VAL HG13 1 1 
       1 2792 1 1 173 VAL HG21 H   7.317   2.216  15.032 1.00 . A A . 183 VAL HG21 1 1 
       1 2793 1 1 173 VAL HG22 H   6.213   0.969  15.613 1.00 . A A . 183 VAL HG22 1 1 
       1 2794 1 1 173 VAL HG23 H   6.506   2.410  16.585 1.00 . A A . 183 VAL HG23 1 1 
       1 2795 1 1 173 VAL N    N   4.349   0.503  14.301 1.00 . A A . 183 VAL N    1 1 
       1 2796 1 1 173 VAL O    O   3.047   2.596  12.766 1.00 . A A . 183 VAL O    1 1 
       1 2797 1 1 174 ARG C    C   1.209   5.038  13.558 1.00 . A A . 184 ARG C    1 1 
       1 2798 1 1 174 ARG CA   C   0.782   3.642  13.994 1.00 . A A . 184 ARG CA   1 1 
       1 2799 1 1 174 ARG CB   C  -0.432   3.733  14.920 1.00 . A A . 184 ARG CB   1 1 
       1 2800 1 1 174 ARG CD   C  -2.358   2.650  13.718 1.00 . A A . 184 ARG CD   1 1 
       1 2801 1 1 174 ARG CG   C  -1.741   3.960  14.183 1.00 . A A . 184 ARG CG   1 1 
       1 2802 1 1 174 ARG CZ   C  -4.341   1.278  14.231 1.00 . A A . 184 ARG CZ   1 1 
       1 2803 1 1 174 ARG H    H   1.856   2.855  15.638 1.00 . A A . 184 ARG H    1 1 
       1 2804 1 1 174 ARG HA   H   0.518   3.068  13.119 1.00 . A A . 184 ARG HA   1 1 
       1 2805 1 1 174 ARG HB2  H  -0.512   2.813  15.480 1.00 . A A . 184 ARG HB2  1 1 
       1 2806 1 1 174 ARG HB3  H  -0.284   4.551  15.609 1.00 . A A . 184 ARG HB3  1 1 
       1 2807 1 1 174 ARG HD2  H  -2.440   2.668  12.641 1.00 . A A . 184 ARG HD2  1 1 
       1 2808 1 1 174 ARG HD3  H  -1.712   1.836  14.014 1.00 . A A . 184 ARG HD3  1 1 
       1 2809 1 1 174 ARG HE   H  -4.110   3.193  14.743 1.00 . A A . 184 ARG HE   1 1 
       1 2810 1 1 174 ARG HG2  H  -2.434   4.456  14.845 1.00 . A A . 184 ARG HG2  1 1 
       1 2811 1 1 174 ARG HG3  H  -1.554   4.586  13.322 1.00 . A A . 184 ARG HG3  1 1 
       1 2812 1 1 174 ARG HH11 H  -2.887   0.303  13.217 1.00 . A A . 184 ARG HH11 1 1 
       1 2813 1 1 174 ARG HH12 H  -4.294  -0.637  13.586 1.00 . A A . 184 ARG HH12 1 1 
       1 2814 1 1 174 ARG HH21 H  -5.960   1.956  15.232 1.00 . A A . 184 ARG HH21 1 1 
       1 2815 1 1 174 ARG HH22 H  -6.037   0.301  14.730 1.00 . A A . 184 ARG HH22 1 1 
       1 2816 1 1 174 ARG N    N   1.884   2.963  14.663 1.00 . A A . 184 ARG N    1 1 
       1 2817 1 1 174 ARG NE   N  -3.684   2.435  14.291 1.00 . A A . 184 ARG NE   1 1 
       1 2818 1 1 174 ARG NH1  N  -3.795   0.228  13.628 1.00 . A A . 184 ARG NH1  1 1 
       1 2819 1 1 174 ARG NH2  N  -5.545   1.169  14.776 1.00 . A A . 184 ARG NH2  1 1 
       1 2820 1 1 174 ARG O    O   2.012   5.687  14.230 1.00 . A A . 184 ARG O    1 1 
       1 2821 1 1 175 LEU C    C  -0.209   7.697  11.775 1.00 . A A . 185 LEU C    1 1 
       1 2822 1 1 175 LEU CA   C   1.024   6.809  11.910 1.00 . A A . 185 LEU CA   1 1 
       1 2823 1 1 175 LEU CB   C   1.730   6.668  10.562 1.00 . A A . 185 LEU CB   1 1 
       1 2824 1 1 175 LEU CD1  C   3.026   4.951   9.269 1.00 . A A . 185 LEU CD1  1 1 
       1 2825 1 1 175 LEU CD2  C   4.220   6.509  10.822 1.00 . A A . 185 LEU CD2  1 1 
       1 2826 1 1 175 LEU CG   C   2.937   5.727  10.573 1.00 . A A . 185 LEU CG   1 1 
       1 2827 1 1 175 LEU H    H   0.052   4.930  11.932 1.00 . A A . 185 LEU H    1 1 
       1 2828 1 1 175 LEU HA   H   1.705   7.271  12.610 1.00 . A A . 185 LEU HA   1 1 
       1 2829 1 1 175 LEU HB2  H   1.015   6.299   9.841 1.00 . A A . 185 LEU HB2  1 1 
       1 2830 1 1 175 LEU HB3  H   2.064   7.644  10.248 1.00 . A A . 185 LEU HB3  1 1 
       1 2831 1 1 175 LEU HD11 H   3.644   4.076   9.411 1.00 . A A . 185 LEU HD11 1 1 
       1 2832 1 1 175 LEU HD12 H   3.462   5.577   8.504 1.00 . A A . 185 LEU HD12 1 1 
       1 2833 1 1 175 LEU HD13 H   2.036   4.646   8.963 1.00 . A A . 185 LEU HD13 1 1 
       1 2834 1 1 175 LEU HD21 H   4.996   6.150  10.162 1.00 . A A . 185 LEU HD21 1 1 
       1 2835 1 1 175 LEU HD22 H   4.529   6.374  11.848 1.00 . A A . 185 LEU HD22 1 1 
       1 2836 1 1 175 LEU HD23 H   4.045   7.558  10.634 1.00 . A A . 185 LEU HD23 1 1 
       1 2837 1 1 175 LEU HG   H   2.821   5.014  11.375 1.00 . A A . 185 LEU HG   1 1 
       1 2838 1 1 175 LEU N    N   0.680   5.493  12.430 1.00 . A A . 185 LEU N    1 1 
       1 2839 1 1 175 LEU O    O  -0.206   8.843  12.224 1.00 . A A . 185 LEU O    1 1 
       1 2840 1 1 176 ARG C    C  -3.611   7.041  10.426 1.00 . A A . 186 ARG C    1 1 
       1 2841 1 1 176 ARG CA   C  -2.495   7.926  10.974 1.00 . A A . 186 ARG CA   1 1 
       1 2842 1 1 176 ARG CB   C  -2.254   9.106  10.030 1.00 . A A . 186 ARG CB   1 1 
       1 2843 1 1 176 ARG CD   C  -2.854  11.518  10.424 1.00 . A A . 186 ARG CD   1 1 
       1 2844 1 1 176 ARG CG   C  -1.882  10.396  10.748 1.00 . A A . 186 ARG CG   1 1 
       1 2845 1 1 176 ARG CZ   C  -5.266  11.727   9.971 1.00 . A A . 186 ARG CZ   1 1 
       1 2846 1 1 176 ARG H    H  -1.208   6.247  10.821 1.00 . A A . 186 ARG H    1 1 
       1 2847 1 1 176 ARG HA   H  -2.796   8.306  11.939 1.00 . A A . 186 ARG HA   1 1 
       1 2848 1 1 176 ARG HB2  H  -1.450   8.853   9.354 1.00 . A A . 186 ARG HB2  1 1 
       1 2849 1 1 176 ARG HB3  H  -3.151   9.284   9.457 1.00 . A A . 186 ARG HB3  1 1 
       1 2850 1 1 176 ARG HD2  H  -2.692  12.329  11.118 1.00 . A A . 186 ARG HD2  1 1 
       1 2851 1 1 176 ARG HD3  H  -2.666  11.862   9.418 1.00 . A A . 186 ARG HD3  1 1 
       1 2852 1 1 176 ARG HE   H  -4.424  10.259  11.027 1.00 . A A . 186 ARG HE   1 1 
       1 2853 1 1 176 ARG HG2  H  -1.895  10.219  11.813 1.00 . A A . 186 ARG HG2  1 1 
       1 2854 1 1 176 ARG HG3  H  -0.889  10.692  10.443 1.00 . A A . 186 ARG HG3  1 1 
       1 2855 1 1 176 ARG HH11 H  -4.134  13.205   9.179 1.00 . A A . 186 ARG HH11 1 1 
       1 2856 1 1 176 ARG HH12 H  -5.834  13.326   8.872 1.00 . A A . 186 ARG HH12 1 1 
       1 2857 1 1 176 ARG HH21 H  -6.656  10.412  10.621 1.00 . A A . 186 ARG HH21 1 1 
       1 2858 1 1 176 ARG HH22 H  -7.266  11.740   9.692 1.00 . A A . 186 ARG HH22 1 1 
       1 2859 1 1 176 ARG N    N  -1.262   7.167  11.159 1.00 . A A . 186 ARG N    1 1 
       1 2860 1 1 176 ARG NE   N  -4.243  11.080  10.524 1.00 . A A . 186 ARG NE   1 1 
       1 2861 1 1 176 ARG NH1  N  -5.061  12.844   9.285 1.00 . A A . 186 ARG NH1  1 1 
       1 2862 1 1 176 ARG NH2  N  -6.497  11.255  10.106 1.00 . A A . 186 ARG NH2  1 1 
       1 2863 1 1 176 ARG O    O  -3.354   5.974   9.868 1.00 . A A . 186 ARG O    1 1 
       1 2864 1 1 177 SER C    C  -7.147   7.690   9.729 1.00 . A A . 187 SER C    1 1 
       1 2865 1 1 177 SER CA   C  -6.012   6.745  10.115 1.00 . A A . 187 SER CA   1 1 
       1 2866 1 1 177 SER CB   C  -6.492   5.767  11.189 1.00 . A A . 187 SER CB   1 1 
       1 2867 1 1 177 SER H    H  -4.990   8.350  11.045 1.00 . A A . 187 SER H    1 1 
       1 2868 1 1 177 SER HA   H  -5.710   6.187   9.242 1.00 . A A . 187 SER HA   1 1 
       1 2869 1 1 177 SER HB2  H  -7.330   5.203  10.809 1.00 . A A . 187 SER HB2  1 1 
       1 2870 1 1 177 SER HB3  H  -5.688   5.092  11.443 1.00 . A A . 187 SER HB3  1 1 
       1 2871 1 1 177 SER HG   H  -7.239   5.825  13.000 1.00 . A A . 187 SER HG   1 1 
       1 2872 1 1 177 SER N    N  -4.852   7.492  10.592 1.00 . A A . 187 SER N    1 1 
       1 2873 1 1 177 SER O    O  -7.255   8.795  10.262 1.00 . A A . 187 SER O    1 1 
       1 2874 1 1 177 SER OG   O  -6.899   6.455  12.360 1.00 . A A . 187 SER OG   1 1 
       1 2875 1 1 178 PHE C    C -10.296   7.170   7.960 1.00 . A A . 188 PHE C    1 1 
       1 2876 1 1 178 PHE CA   C  -9.115   8.059   8.342 1.00 . A A . 188 PHE CA   1 1 
       1 2877 1 1 178 PHE CB   C  -8.677   8.941   7.160 1.00 . A A . 188 PHE CB   1 1 
       1 2878 1 1 178 PHE CD1  C  -9.199   7.823   4.967 1.00 . A A . 188 PHE CD1  1 1 
       1 2879 1 1 178 PHE CD2  C -10.577   9.638   5.672 1.00 . A A . 188 PHE CD2  1 1 
       1 2880 1 1 178 PHE CE1  C  -9.949   7.693   3.816 1.00 . A A . 188 PHE CE1  1 1 
       1 2881 1 1 178 PHE CE2  C -11.331   9.514   4.521 1.00 . A A . 188 PHE CE2  1 1 
       1 2882 1 1 178 PHE CG   C  -9.503   8.794   5.909 1.00 . A A . 188 PHE CG   1 1 
       1 2883 1 1 178 PHE CZ   C -11.016   8.541   3.591 1.00 . A A . 188 PHE CZ   1 1 
       1 2884 1 1 178 PHE H    H  -7.851   6.361   8.411 1.00 . A A . 188 PHE H    1 1 
       1 2885 1 1 178 PHE HA   H  -9.415   8.696   9.160 1.00 . A A . 188 PHE HA   1 1 
       1 2886 1 1 178 PHE HB2  H  -8.722   9.975   7.461 1.00 . A A . 188 PHE HB2  1 1 
       1 2887 1 1 178 PHE HB3  H  -7.658   8.695   6.909 1.00 . A A . 188 PHE HB3  1 1 
       1 2888 1 1 178 PHE HD1  H  -8.366   7.157   5.139 1.00 . A A . 188 PHE HD1  1 1 
       1 2889 1 1 178 PHE HD2  H -10.824  10.399   6.397 1.00 . A A . 188 PHE HD2  1 1 
       1 2890 1 1 178 PHE HE1  H  -9.699   6.932   3.091 1.00 . A A . 188 PHE HE1  1 1 
       1 2891 1 1 178 PHE HE2  H -12.165  10.178   4.348 1.00 . A A . 188 PHE HE2  1 1 
       1 2892 1 1 178 PHE HZ   H -11.604   8.443   2.692 1.00 . A A . 188 PHE HZ   1 1 
       1 2893 1 1 178 PHE N    N  -7.990   7.250   8.799 1.00 . A A . 188 PHE N    1 1 
       1 2894 1 1 178 PHE O    O -10.128   6.157   7.282 1.00 . A A . 188 PHE O    1 1 
       1 2895 1 1 179 THR C    C -13.822   7.680   7.614 1.00 . A A . 189 THR C    1 1 
       1 2896 1 1 179 THR CA   C -12.691   6.782   8.102 1.00 . A A . 189 THR CA   1 1 
       1 2897 1 1 179 THR CB   C -13.147   6.016   9.346 1.00 . A A . 189 THR CB   1 1 
       1 2898 1 1 179 THR CG2  C -14.079   4.865   9.033 1.00 . A A . 189 THR CG2  1 1 
       1 2899 1 1 179 THR H    H -11.565   8.369   8.940 1.00 . A A . 189 THR H    1 1 
       1 2900 1 1 179 THR HA   H -12.446   6.074   7.325 1.00 . A A . 189 THR HA   1 1 
       1 2901 1 1 179 THR HB   H -13.673   6.698   9.999 1.00 . A A . 189 THR HB   1 1 
       1 2902 1 1 179 THR HG1  H -11.937   5.964  10.884 1.00 . A A . 189 THR HG1  1 1 
       1 2903 1 1 179 THR HG21 H -13.549   3.931   9.143 1.00 . A A . 189 THR HG21 1 1 
       1 2904 1 1 179 THR HG22 H -14.438   4.958   8.019 1.00 . A A . 189 THR HG22 1 1 
       1 2905 1 1 179 THR HG23 H -14.917   4.885   9.715 1.00 . A A . 189 THR HG23 1 1 
       1 2906 1 1 179 THR N    N -11.491   7.553   8.401 1.00 . A A . 189 THR N    1 1 
       1 2907 1 1 179 THR O    O -14.289   8.559   8.340 1.00 . A A . 189 THR O    1 1 
       1 2908 1 1 179 THR OG1  O -12.036   5.495  10.052 1.00 . A A . 189 THR OG1  1 1 
       1 2909 1 1 180 THR C    C -16.531   7.275   5.467 1.00 . A A . 190 THR C    1 1 
       1 2910 1 1 180 THR CA   C -15.369   8.200   5.809 1.00 . A A . 190 THR CA   1 1 
       1 2911 1 1 180 THR CB   C -14.908   8.957   4.560 1.00 . A A . 190 THR CB   1 1 
       1 2912 1 1 180 THR CG2  C -14.603  10.416   4.826 1.00 . A A . 190 THR CG2  1 1 
       1 2913 1 1 180 THR H    H -13.871   6.709   5.868 1.00 . A A . 190 THR H    1 1 
       1 2914 1 1 180 THR HA   H -15.702   8.914   6.549 1.00 . A A . 190 THR HA   1 1 
       1 2915 1 1 180 THR HB   H -15.689   8.914   3.815 1.00 . A A . 190 THR HB   1 1 
       1 2916 1 1 180 THR HG1  H -13.592   8.715   3.132 1.00 . A A . 190 THR HG1  1 1 
       1 2917 1 1 180 THR HG21 H -15.469  10.890   5.266 1.00 . A A . 190 THR HG21 1 1 
       1 2918 1 1 180 THR HG22 H -14.357  10.908   3.897 1.00 . A A . 190 THR HG22 1 1 
       1 2919 1 1 180 THR HG23 H -13.767  10.492   5.506 1.00 . A A . 190 THR HG23 1 1 
       1 2920 1 1 180 THR N    N -14.273   7.436   6.389 1.00 . A A . 190 THR N    1 1 
       1 2921 1 1 180 THR O    O -16.350   6.065   5.329 1.00 . A A . 190 THR O    1 1 
       1 2922 1 1 180 THR OG1  O -13.741   8.370   4.015 1.00 . A A . 190 THR OG1  1 1 
       1 2923 1 1 181 THR C    C -18.750   6.345   3.659 1.00 . A A . 191 THR C    1 1 
       1 2924 1 1 181 THR CA   C -18.906   7.062   5.001 1.00 . A A . 191 THR CA   1 1 
       1 2925 1 1 181 THR CB   C -20.143   7.960   4.969 1.00 . A A . 191 THR CB   1 1 
       1 2926 1 1 181 THR CG2  C -20.050   9.071   3.946 1.00 . A A . 191 THR CG2  1 1 
       1 2927 1 1 181 THR H    H -17.804   8.814   5.447 1.00 . A A . 191 THR H    1 1 
       1 2928 1 1 181 THR HA   H -19.034   6.320   5.775 1.00 . A A . 191 THR HA   1 1 
       1 2929 1 1 181 THR HB   H -20.269   8.415   5.941 1.00 . A A . 191 THR HB   1 1 
       1 2930 1 1 181 THR HG1  H -21.205   6.779   3.823 1.00 . A A . 191 THR HG1  1 1 
       1 2931 1 1 181 THR HG21 H -20.414   8.716   2.994 1.00 . A A . 191 THR HG21 1 1 
       1 2932 1 1 181 THR HG22 H -19.021   9.381   3.844 1.00 . A A . 191 THR HG22 1 1 
       1 2933 1 1 181 THR HG23 H -20.649   9.910   4.270 1.00 . A A . 191 THR HG23 1 1 
       1 2934 1 1 181 THR N    N -17.721   7.846   5.328 1.00 . A A . 191 THR N    1 1 
       1 2935 1 1 181 THR O    O -19.516   5.433   3.345 1.00 . A A . 191 THR O    1 1 
       1 2936 1 1 181 THR OG1  O -21.305   7.203   4.678 1.00 . A A . 191 THR OG1  1 1 
       1 2937 1 1 182 ILE C    C -16.327   5.220   1.566 1.00 . A A . 192 ILE C    1 1 
       1 2938 1 1 182 ILE CA   C -17.536   6.158   1.558 1.00 . A A . 192 ILE CA   1 1 
       1 2939 1 1 182 ILE CB   C -17.335   7.235   0.473 1.00 . A A . 192 ILE CB   1 1 
       1 2940 1 1 182 ILE CD1  C -19.844   7.662   0.388 1.00 . A A . 192 ILE CD1  1 1 
       1 2941 1 1 182 ILE CG1  C -18.465   8.266   0.532 1.00 . A A . 192 ILE CG1  1 1 
       1 2942 1 1 182 ILE CG2  C -17.265   6.598  -0.907 1.00 . A A . 192 ILE CG2  1 1 
       1 2943 1 1 182 ILE H    H -17.192   7.500   3.157 1.00 . A A . 192 ILE H    1 1 
       1 2944 1 1 182 ILE HA   H -18.415   5.585   1.302 1.00 . A A . 192 ILE HA   1 1 
       1 2945 1 1 182 ILE HB   H -16.397   7.733   0.660 1.00 . A A . 192 ILE HB   1 1 
       1 2946 1 1 182 ILE HD11 H -19.949   6.834   1.073 1.00 . A A . 192 ILE HD11 1 1 
       1 2947 1 1 182 ILE HD12 H -19.980   7.311  -0.624 1.00 . A A . 192 ILE HD12 1 1 
       1 2948 1 1 182 ILE HD13 H -20.591   8.410   0.612 1.00 . A A . 192 ILE HD13 1 1 
       1 2949 1 1 182 ILE HG12 H -18.426   8.780   1.481 1.00 . A A . 192 ILE HG12 1 1 
       1 2950 1 1 182 ILE HG13 H -18.331   8.983  -0.265 1.00 . A A . 192 ILE HG13 1 1 
       1 2951 1 1 182 ILE HG21 H -18.231   6.188  -1.164 1.00 . A A . 192 ILE HG21 1 1 
       1 2952 1 1 182 ILE HG22 H -16.529   5.809  -0.903 1.00 . A A . 192 ILE HG22 1 1 
       1 2953 1 1 182 ILE HG23 H -16.987   7.346  -1.635 1.00 . A A . 192 ILE HG23 1 1 
       1 2954 1 1 182 ILE N    N -17.767   6.764   2.864 1.00 . A A . 192 ILE N    1 1 
       1 2955 1 1 182 ILE O    O -16.223   4.331   0.723 1.00 . A A . 192 ILE O    1 1 
       1 2956 1 1 183 HIS C    C -13.366   4.924   3.814 1.00 . A A . 193 HIS C    1 1 
       1 2957 1 1 183 HIS CA   C -14.223   4.571   2.601 1.00 . A A . 193 HIS CA   1 1 
       1 2958 1 1 183 HIS CB   C -13.391   4.690   1.320 1.00 . A A . 193 HIS CB   1 1 
       1 2959 1 1 183 HIS CD2  C -11.742   6.558   0.602 1.00 . A A . 193 HIS CD2  1 1 
       1 2960 1 1 183 HIS CE1  C -13.108   8.266   0.726 1.00 . A A . 193 HIS CE1  1 1 
       1 2961 1 1 183 HIS CG   C -12.945   6.085   1.004 1.00 . A A . 193 HIS CG   1 1 
       1 2962 1 1 183 HIS H    H -15.539   6.138   3.166 1.00 . A A . 193 HIS H    1 1 
       1 2963 1 1 183 HIS HA   H -14.555   3.549   2.703 1.00 . A A . 193 HIS HA   1 1 
       1 2964 1 1 183 HIS HB2  H -12.506   4.080   1.418 1.00 . A A . 193 HIS HB2  1 1 
       1 2965 1 1 183 HIS HB3  H -13.977   4.332   0.486 1.00 . A A . 193 HIS HB3  1 1 
       1 2966 1 1 183 HIS HD1  H -14.721   7.170   1.337 1.00 . A A . 193 HIS HD1  1 1 
       1 2967 1 1 183 HIS HD2  H -10.846   5.975   0.441 1.00 . A A . 193 HIS HD2  1 1 
       1 2968 1 1 183 HIS HE1  H -13.505   9.270   0.688 1.00 . A A . 193 HIS HE1  1 1 
       1 2969 1 1 183 HIS HE2  H -11.203   8.500   0.020 1.00 . A A . 193 HIS HE2  1 1 
       1 2970 1 1 183 HIS N    N -15.413   5.416   2.516 1.00 . A A . 193 HIS N    1 1 
       1 2971 1 1 183 HIS ND1  N -13.779   7.183   1.074 1.00 . A A . 193 HIS ND1  1 1 
       1 2972 1 1 183 HIS NE2  N -11.870   7.915   0.435 1.00 . A A . 193 HIS NE2  1 1 
       1 2973 1 1 183 HIS O    O -13.477   6.014   4.372 1.00 . A A . 193 HIS O    1 1 
       1 2974 1 1 184 LYS C    C -10.214   3.695   5.066 1.00 . A A . 194 LYS C    1 1 
       1 2975 1 1 184 LYS CA   C -11.629   4.194   5.365 1.00 . A A . 194 LYS CA   1 1 
       1 2976 1 1 184 LYS CB   C -12.193   3.480   6.599 1.00 . A A . 194 LYS CB   1 1 
       1 2977 1 1 184 LYS CD   C -10.871   1.980   8.131 1.00 . A A . 194 LYS CD   1 1 
       1 2978 1 1 184 LYS CE   C -10.796   1.783   9.636 1.00 . A A . 194 LYS CE   1 1 
       1 2979 1 1 184 LYS CG   C -11.226   3.416   7.774 1.00 . A A . 194 LYS CG   1 1 
       1 2980 1 1 184 LYS H    H -12.468   3.138   3.729 1.00 . A A . 194 LYS H    1 1 
       1 2981 1 1 184 LYS HA   H -11.587   5.254   5.563 1.00 . A A . 194 LYS HA   1 1 
       1 2982 1 1 184 LYS HB2  H -13.082   4.001   6.923 1.00 . A A . 194 LYS HB2  1 1 
       1 2983 1 1 184 LYS HB3  H -12.461   2.471   6.325 1.00 . A A . 194 LYS HB3  1 1 
       1 2984 1 1 184 LYS HD2  H -11.627   1.323   7.730 1.00 . A A . 194 LYS HD2  1 1 
       1 2985 1 1 184 LYS HD3  H  -9.913   1.739   7.696 1.00 . A A . 194 LYS HD3  1 1 
       1 2986 1 1 184 LYS HE2  H  -9.952   2.338  10.017 1.00 . A A . 194 LYS HE2  1 1 
       1 2987 1 1 184 LYS HE3  H -11.704   2.159  10.082 1.00 . A A . 194 LYS HE3  1 1 
       1 2988 1 1 184 LYS HG2  H -10.322   3.945   7.514 1.00 . A A . 194 LYS HG2  1 1 
       1 2989 1 1 184 LYS HG3  H -11.685   3.886   8.630 1.00 . A A . 194 LYS HG3  1 1 
       1 2990 1 1 184 LYS HZ1  H -11.313  -0.235   9.469 1.00 . A A . 194 LYS HZ1  1 1 
       1 2991 1 1 184 LYS HZ2  H -10.805   0.217  11.019 1.00 . A A . 194 LYS HZ2  1 1 
       1 2992 1 1 184 LYS HZ3  H  -9.671   0.028   9.779 1.00 . A A . 194 LYS HZ3  1 1 
       1 2993 1 1 184 LYS N    N -12.509   3.988   4.218 1.00 . A A . 194 LYS N    1 1 
       1 2994 1 1 184 LYS NZ   N -10.635   0.348  10.001 1.00 . A A . 194 LYS NZ   1 1 
       1 2995 1 1 184 LYS O    O -10.023   2.549   4.660 1.00 . A A . 194 LYS O    1 1 
       1 2996 1 1 185 VAL C    C  -6.979   4.404   6.281 1.00 . A A . 195 VAL C    1 1 
       1 2997 1 1 185 VAL CA   C  -7.833   4.202   5.032 1.00 . A A . 195 VAL CA   1 1 
       1 2998 1 1 185 VAL CB   C  -7.228   5.027   3.881 1.00 . A A . 195 VAL CB   1 1 
       1 2999 1 1 185 VAL CG1  C  -5.830   4.538   3.543 1.00 . A A . 195 VAL CG1  1 1 
       1 3000 1 1 185 VAL CG2  C  -8.123   4.970   2.658 1.00 . A A . 195 VAL CG2  1 1 
       1 3001 1 1 185 VAL H    H  -9.440   5.459   5.602 1.00 . A A . 195 VAL H    1 1 
       1 3002 1 1 185 VAL HA   H  -7.803   3.158   4.751 1.00 . A A . 195 VAL HA   1 1 
       1 3003 1 1 185 VAL HB   H  -7.156   6.056   4.199 1.00 . A A . 195 VAL HB   1 1 
       1 3004 1 1 185 VAL HG11 H  -5.200   4.618   4.415 1.00 . A A . 195 VAL HG11 1 1 
       1 3005 1 1 185 VAL HG12 H  -5.423   5.144   2.747 1.00 . A A . 195 VAL HG12 1 1 
       1 3006 1 1 185 VAL HG13 H  -5.877   3.507   3.223 1.00 . A A . 195 VAL HG13 1 1 
       1 3007 1 1 185 VAL HG21 H  -7.993   4.019   2.161 1.00 . A A . 195 VAL HG21 1 1 
       1 3008 1 1 185 VAL HG22 H  -7.858   5.769   1.983 1.00 . A A . 195 VAL HG22 1 1 
       1 3009 1 1 185 VAL HG23 H  -9.152   5.080   2.963 1.00 . A A . 195 VAL HG23 1 1 
       1 3010 1 1 185 VAL N    N  -9.227   4.560   5.274 1.00 . A A . 195 VAL N    1 1 
       1 3011 1 1 185 VAL O    O  -6.929   5.501   6.838 1.00 . A A . 195 VAL O    1 1 
       1 3012 1 1 186 ASN C    C  -3.966   3.345   7.441 1.00 . A A . 196 ASN C    1 1 
       1 3013 1 1 186 ASN CA   C  -5.426   3.416   7.873 1.00 . A A . 196 ASN CA   1 1 
       1 3014 1 1 186 ASN CB   C  -5.744   2.281   8.849 1.00 . A A . 196 ASN CB   1 1 
       1 3015 1 1 186 ASN CG   C  -5.929   2.775  10.270 1.00 . A A . 196 ASN CG   1 1 
       1 3016 1 1 186 ASN H    H  -6.365   2.504   6.209 1.00 . A A . 196 ASN H    1 1 
       1 3017 1 1 186 ASN HA   H  -5.600   4.363   8.363 1.00 . A A . 196 ASN HA   1 1 
       1 3018 1 1 186 ASN HB2  H  -6.655   1.792   8.537 1.00 . A A . 196 ASN HB2  1 1 
       1 3019 1 1 186 ASN HB3  H  -4.934   1.566   8.839 1.00 . A A . 196 ASN HB3  1 1 
       1 3020 1 1 186 ASN HD21 H  -3.960   2.781  10.550 1.00 . A A . 196 ASN HD21 1 1 
       1 3021 1 1 186 ASN HD22 H  -4.913   3.286  11.901 1.00 . A A . 196 ASN HD22 1 1 
       1 3022 1 1 186 ASN N    N  -6.295   3.348   6.704 1.00 . A A . 196 ASN N    1 1 
       1 3023 1 1 186 ASN ND2  N  -4.822   2.967  10.978 1.00 . A A . 196 ASN ND2  1 1 
       1 3024 1 1 186 ASN O    O  -3.664   2.917   6.327 1.00 . A A . 196 ASN O    1 1 
       1 3025 1 1 186 ASN OD1  O  -7.054   2.982  10.726 1.00 . A A . 196 ASN OD1  1 1 
       1 3026 1 1 187 SER C    C  -0.783   3.389   9.199 1.00 . A A . 197 SER C    1 1 
       1 3027 1 1 187 SER CA   C  -1.638   3.750   7.988 1.00 . A A . 197 SER CA   1 1 
       1 3028 1 1 187 SER CB   C  -1.207   5.109   7.437 1.00 . A A . 197 SER CB   1 1 
       1 3029 1 1 187 SER H    H  -3.350   4.108   9.187 1.00 . A A . 197 SER H    1 1 
       1 3030 1 1 187 SER HA   H  -1.491   3.002   7.224 1.00 . A A . 197 SER HA   1 1 
       1 3031 1 1 187 SER HB2  H  -0.764   5.692   8.230 1.00 . A A . 197 SER HB2  1 1 
       1 3032 1 1 187 SER HB3  H  -0.481   4.961   6.650 1.00 . A A . 197 SER HB3  1 1 
       1 3033 1 1 187 SER HG   H  -2.623   5.387   6.112 1.00 . A A . 197 SER HG   1 1 
       1 3034 1 1 187 SER N    N  -3.060   3.771   8.314 1.00 . A A . 197 SER N    1 1 
       1 3035 1 1 187 SER O    O  -0.841   4.048  10.238 1.00 . A A . 197 SER O    1 1 
       1 3036 1 1 187 SER OG   O  -2.313   5.822   6.910 1.00 . A A . 197 SER OG   1 1 
       1 3037 1 1 188 MET C    C   2.064   1.081   9.510 1.00 . A A . 198 MET C    1 1 
       1 3038 1 1 188 MET CA   C   0.910   1.881  10.106 1.00 . A A . 198 MET CA   1 1 
       1 3039 1 1 188 MET CB   C   0.142   1.027  11.118 1.00 . A A . 198 MET CB   1 1 
       1 3040 1 1 188 MET CE   C  -3.098  -0.820   9.309 1.00 . A A . 198 MET CE   1 1 
       1 3041 1 1 188 MET CG   C  -0.705  -0.060  10.476 1.00 . A A . 198 MET CG   1 1 
       1 3042 1 1 188 MET H    H   0.023   1.868   8.187 1.00 . A A . 198 MET H    1 1 
       1 3043 1 1 188 MET HA   H   1.310   2.751  10.606 1.00 . A A . 198 MET HA   1 1 
       1 3044 1 1 188 MET HB2  H   0.849   0.556  11.784 1.00 . A A . 198 MET HB2  1 1 
       1 3045 1 1 188 MET HB3  H  -0.509   1.670  11.693 1.00 . A A . 198 MET HB3  1 1 
       1 3046 1 1 188 MET HE1  H  -2.285  -1.124   8.665 1.00 . A A . 198 MET HE1  1 1 
       1 3047 1 1 188 MET HE2  H  -3.847  -0.307   8.724 1.00 . A A . 198 MET HE2  1 1 
       1 3048 1 1 188 MET HE3  H  -3.536  -1.693   9.770 1.00 . A A . 198 MET HE3  1 1 
       1 3049 1 1 188 MET HG2  H  -0.432  -0.141   9.436 1.00 . A A . 198 MET HG2  1 1 
       1 3050 1 1 188 MET HG3  H  -0.502  -0.996  10.974 1.00 . A A . 198 MET HG3  1 1 
       1 3051 1 1 188 MET N    N   0.020   2.341   9.046 1.00 . A A . 198 MET N    1 1 
       1 3052 1 1 188 MET O    O   1.847   0.156   8.731 1.00 . A A . 198 MET O    1 1 
       1 3053 1 1 188 MET SD   S  -2.474   0.278  10.578 1.00 . A A . 198 MET SD   1 1 
       1 3054 1 1 189 VAL C    C   5.275   0.092  10.449 1.00 . A A . 199 VAL C    1 1 
       1 3055 1 1 189 VAL CA   C   4.459   0.742   9.337 1.00 . A A . 199 VAL CA   1 1 
       1 3056 1 1 189 VAL CB   C   5.362   1.686   8.516 1.00 . A A . 199 VAL CB   1 1 
       1 3057 1 1 189 VAL CG1  C   5.824   2.864   9.357 1.00 . A A . 199 VAL CG1  1 1 
       1 3058 1 1 189 VAL CG2  C   6.553   0.930   7.944 1.00 . A A . 199 VAL CG2  1 1 
       1 3059 1 1 189 VAL H    H   3.416   2.190  10.489 1.00 . A A . 199 VAL H    1 1 
       1 3060 1 1 189 VAL HA   H   4.103  -0.035   8.677 1.00 . A A . 199 VAL HA   1 1 
       1 3061 1 1 189 VAL HB   H   4.783   2.073   7.691 1.00 . A A . 199 VAL HB   1 1 
       1 3062 1 1 189 VAL HG11 H   6.862   2.730   9.624 1.00 . A A . 199 VAL HG11 1 1 
       1 3063 1 1 189 VAL HG12 H   5.225   2.925  10.252 1.00 . A A . 199 VAL HG12 1 1 
       1 3064 1 1 189 VAL HG13 H   5.715   3.776   8.787 1.00 . A A . 199 VAL HG13 1 1 
       1 3065 1 1 189 VAL HG21 H   6.207   0.215   7.212 1.00 . A A . 199 VAL HG21 1 1 
       1 3066 1 1 189 VAL HG22 H   7.067   0.412   8.739 1.00 . A A . 199 VAL HG22 1 1 
       1 3067 1 1 189 VAL HG23 H   7.230   1.628   7.473 1.00 . A A . 199 VAL HG23 1 1 
       1 3068 1 1 189 VAL N    N   3.292   1.442   9.866 1.00 . A A . 199 VAL N    1 1 
       1 3069 1 1 189 VAL O    O   5.356   0.610  11.563 1.00 . A A . 199 VAL O    1 1 
       1 3070 1 1 190 ALA C    C   8.027  -2.185  10.496 1.00 . A A . 200 ALA C    1 1 
       1 3071 1 1 190 ALA CA   C   6.680  -1.789  11.093 1.00 . A A . 200 ALA CA   1 1 
       1 3072 1 1 190 ALA CB   C   5.931  -3.029  11.559 1.00 . A A . 200 ALA CB   1 1 
       1 3073 1 1 190 ALA H    H   5.764  -1.411   9.226 1.00 . A A . 200 ALA H    1 1 
       1 3074 1 1 190 ALA HA   H   6.847  -1.154  11.951 1.00 . A A . 200 ALA HA   1 1 
       1 3075 1 1 190 ALA HB1  H   6.390  -3.412  12.458 1.00 . A A . 200 ALA HB1  1 1 
       1 3076 1 1 190 ALA HB2  H   5.968  -3.783  10.786 1.00 . A A . 200 ALA HB2  1 1 
       1 3077 1 1 190 ALA HB3  H   4.901  -2.772  11.762 1.00 . A A . 200 ALA HB3  1 1 
       1 3078 1 1 190 ALA N    N   5.873  -1.052  10.132 1.00 . A A . 200 ALA N    1 1 
       1 3079 1 1 190 ALA O    O   8.135  -2.441   9.296 1.00 . A A . 200 ALA O    1 1 
       1 3080 1 1 191 TYR C    C  11.039  -3.567  11.910 1.00 . A A . 201 TYR C    1 1 
       1 3081 1 1 191 TYR CA   C  10.387  -2.625  10.902 1.00 . A A . 201 TYR CA   1 1 
       1 3082 1 1 191 TYR CB   C  11.271  -1.388  10.675 1.00 . A A . 201 TYR CB   1 1 
       1 3083 1 1 191 TYR CD1  C  10.603  -0.455  12.930 1.00 . A A . 201 TYR CD1  1 1 
       1 3084 1 1 191 TYR CD2  C  11.144   1.087  11.192 1.00 . A A . 201 TYR CD2  1 1 
       1 3085 1 1 191 TYR CE1  C  10.356   0.595  13.791 1.00 . A A . 201 TYR CE1  1 1 
       1 3086 1 1 191 TYR CE2  C  10.901   2.147  12.048 1.00 . A A . 201 TYR CE2  1 1 
       1 3087 1 1 191 TYR CG   C  10.999  -0.232  11.618 1.00 . A A . 201 TYR CG   1 1 
       1 3088 1 1 191 TYR CZ   C  10.506   1.893  13.348 1.00 . A A . 201 TYR CZ   1 1 
       1 3089 1 1 191 TYR H    H   8.896  -2.042  12.288 1.00 . A A . 201 TYR H    1 1 
       1 3090 1 1 191 TYR HA   H  10.280  -3.153   9.966 1.00 . A A . 201 TYR HA   1 1 
       1 3091 1 1 191 TYR HB2  H  12.306  -1.671  10.797 1.00 . A A . 201 TYR HB2  1 1 
       1 3092 1 1 191 TYR HB3  H  11.121  -1.033   9.665 1.00 . A A . 201 TYR HB3  1 1 
       1 3093 1 1 191 TYR HD1  H  10.486  -1.470  13.278 1.00 . A A . 201 TYR HD1  1 1 
       1 3094 1 1 191 TYR HD2  H  11.452   1.278  10.174 1.00 . A A . 201 TYR HD2  1 1 
       1 3095 1 1 191 TYR HE1  H  10.051   0.395  14.810 1.00 . A A . 201 TYR HE1  1 1 
       1 3096 1 1 191 TYR HE2  H  11.026   3.170  11.700 1.00 . A A . 201 TYR HE2  1 1 
       1 3097 1 1 191 TYR HH   H   9.498   2.732  14.753 1.00 . A A . 201 TYR HH   1 1 
       1 3098 1 1 191 TYR N    N   9.048  -2.245  11.343 1.00 . A A . 201 TYR N    1 1 
       1 3099 1 1 191 TYR O    O  10.648  -3.612  13.076 1.00 . A A . 201 TYR O    1 1 
       1 3100 1 1 191 TYR OH   O  10.259   2.940  14.205 1.00 . A A . 201 TYR OH   1 1 
       1 3101 1 1 192 LYS C    C  13.196  -4.607  13.600 1.00 . A A . 202 LYS C    1 1 
       1 3102 1 1 192 LYS CA   C  12.728  -5.278  12.312 1.00 . A A . 202 LYS CA   1 1 
       1 3103 1 1 192 LYS CB   C  13.921  -5.886  11.574 1.00 . A A . 202 LYS CB   1 1 
       1 3104 1 1 192 LYS CD   C  15.571  -7.786  11.559 1.00 . A A . 202 LYS CD   1 1 
       1 3105 1 1 192 LYS CE   C  17.054  -7.471  11.664 1.00 . A A . 202 LYS CE   1 1 
       1 3106 1 1 192 LYS CG   C  14.738  -6.849  12.422 1.00 . A A . 202 LYS CG   1 1 
       1 3107 1 1 192 LYS H    H  12.291  -4.255  10.510 1.00 . A A . 202 LYS H    1 1 
       1 3108 1 1 192 LYS HA   H  12.034  -6.066  12.565 1.00 . A A . 202 LYS HA   1 1 
       1 3109 1 1 192 LYS HB2  H  13.558  -6.423  10.711 1.00 . A A . 202 LYS HB2  1 1 
       1 3110 1 1 192 LYS HB3  H  14.571  -5.090  11.245 1.00 . A A . 202 LYS HB3  1 1 
       1 3111 1 1 192 LYS HD2  H  15.406  -8.801  11.884 1.00 . A A . 202 LYS HD2  1 1 
       1 3112 1 1 192 LYS HD3  H  15.262  -7.681  10.528 1.00 . A A . 202 LYS HD3  1 1 
       1 3113 1 1 192 LYS HE2  H  17.493  -7.532  10.680 1.00 . A A . 202 LYS HE2  1 1 
       1 3114 1 1 192 LYS HE3  H  17.171  -6.467  12.047 1.00 . A A . 202 LYS HE3  1 1 
       1 3115 1 1 192 LYS HG2  H  15.398  -6.280  13.059 1.00 . A A . 202 LYS HG2  1 1 
       1 3116 1 1 192 LYS HG3  H  14.065  -7.437  13.029 1.00 . A A . 202 LYS HG3  1 1 
       1 3117 1 1 192 LYS HZ1  H  18.780  -8.420  12.361 1.00 . A A . 202 LYS HZ1  1 1 
       1 3118 1 1 192 LYS HZ2  H  17.389  -9.383  12.436 1.00 . A A . 202 LYS HZ2  1 1 
       1 3119 1 1 192 LYS HZ3  H  17.621  -8.140  13.560 1.00 . A A . 202 LYS HZ3  1 1 
       1 3120 1 1 192 LYS N    N  12.028  -4.328  11.451 1.00 . A A . 202 LYS N    1 1 
       1 3121 1 1 192 LYS NZ   N  17.761  -8.420  12.569 1.00 . A A . 202 LYS NZ   1 1 
       1 3122 1 1 192 LYS O    O  13.775  -3.521  13.572 1.00 . A A . 202 LYS O    1 1 
       1 3123 1 1 193 ILE C    C  14.753  -5.174  16.391 1.00 . A A . 203 ILE C    1 1 
       1 3124 1 1 193 ILE CA   C  13.338  -4.731  16.022 1.00 . A A . 203 ILE CA   1 1 
       1 3125 1 1 193 ILE CB   C  12.368  -5.168  17.134 1.00 . A A . 203 ILE CB   1 1 
       1 3126 1 1 193 ILE CD1  C  12.067  -7.350  18.408 1.00 . A A . 203 ILE CD1  1 1 
       1 3127 1 1 193 ILE CG1  C  12.106  -6.673  17.056 1.00 . A A . 203 ILE CG1  1 1 
       1 3128 1 1 193 ILE CG2  C  11.065  -4.388  17.032 1.00 . A A . 203 ILE CG2  1 1 
       1 3129 1 1 193 ILE H    H  12.478  -6.126  14.683 1.00 . A A . 203 ILE H    1 1 
       1 3130 1 1 193 ILE HA   H  13.313  -3.654  15.956 1.00 . A A . 203 ILE HA   1 1 
       1 3131 1 1 193 ILE HB   H  12.821  -4.937  18.087 1.00 . A A . 203 ILE HB   1 1 
       1 3132 1 1 193 ILE HD11 H  13.031  -7.255  18.887 1.00 . A A . 203 ILE HD11 1 1 
       1 3133 1 1 193 ILE HD12 H  11.833  -8.397  18.281 1.00 . A A . 203 ILE HD12 1 1 
       1 3134 1 1 193 ILE HD13 H  11.312  -6.885  19.024 1.00 . A A . 203 ILE HD13 1 1 
       1 3135 1 1 193 ILE HG12 H  11.154  -6.842  16.575 1.00 . A A . 203 ILE HG12 1 1 
       1 3136 1 1 193 ILE HG13 H  12.887  -7.138  16.473 1.00 . A A . 203 ILE HG13 1 1 
       1 3137 1 1 193 ILE HG21 H  11.210  -3.519  16.404 1.00 . A A . 203 ILE HG21 1 1 
       1 3138 1 1 193 ILE HG22 H  10.757  -4.072  18.018 1.00 . A A . 203 ILE HG22 1 1 
       1 3139 1 1 193 ILE HG23 H  10.301  -5.020  16.603 1.00 . A A . 203 ILE HG23 1 1 
       1 3140 1 1 193 ILE N    N  12.943  -5.264  14.726 1.00 . A A . 203 ILE N    1 1 
       1 3141 1 1 193 ILE O    O  15.045  -6.370  16.436 1.00 . A A . 203 ILE O    1 1 
       1 3142 1 1 194 PRO C    C  17.146  -5.255  18.350 1.00 . A A . 204 PRO C    1 1 
       1 3143 1 1 194 PRO CA   C  17.042  -4.510  17.024 1.00 . A A . 204 PRO CA   1 1 
       1 3144 1 1 194 PRO CB   C  17.692  -3.125  17.137 1.00 . A A . 204 PRO CB   1 1 
       1 3145 1 1 194 PRO CD   C  15.387  -2.765  16.627 1.00 . A A . 204 PRO CD   1 1 
       1 3146 1 1 194 PRO CG   C  16.559  -2.185  17.364 1.00 . A A . 204 PRO CG   1 1 
       1 3147 1 1 194 PRO HA   H  17.539  -5.081  16.254 1.00 . A A . 204 PRO HA   1 1 
       1 3148 1 1 194 PRO HB2  H  18.385  -3.117  17.965 1.00 . A A . 204 PRO HB2  1 1 
       1 3149 1 1 194 PRO HB3  H  18.216  -2.896  16.221 1.00 . A A . 204 PRO HB3  1 1 
       1 3150 1 1 194 PRO HD2  H  14.464  -2.532  17.138 1.00 . A A . 204 PRO HD2  1 1 
       1 3151 1 1 194 PRO HD3  H  15.360  -2.402  15.610 1.00 . A A . 204 PRO HD3  1 1 
       1 3152 1 1 194 PRO HG2  H  16.343  -2.119  18.420 1.00 . A A . 204 PRO HG2  1 1 
       1 3153 1 1 194 PRO HG3  H  16.805  -1.211  16.970 1.00 . A A . 204 PRO HG3  1 1 
       1 3154 1 1 194 PRO N    N  15.653  -4.213  16.658 1.00 . A A . 204 PRO N    1 1 
       1 3155 1 1 194 PRO O    O  16.135  -5.557  18.985 1.00 . A A . 204 PRO O    1 1 
       1 3156 1 1 195 VAL C    C  18.039  -7.678  19.953 1.00 . A A . 205 VAL C    1 1 
       1 3157 1 1 195 VAL CA   C  18.611  -6.264  20.011 1.00 . A A . 205 VAL CA   1 1 
       1 3158 1 1 195 VAL CB   C  17.995  -5.518  21.211 1.00 . A A . 205 VAL CB   1 1 
       1 3159 1 1 195 VAL CG1  C  18.415  -6.170  22.519 1.00 . A A . 205 VAL CG1  1 1 
       1 3160 1 1 195 VAL CG2  C  18.390  -4.050  21.187 1.00 . A A . 205 VAL CG2  1 1 
       1 3161 1 1 195 VAL H    H  19.141  -5.285  18.211 1.00 . A A . 205 VAL H    1 1 
       1 3162 1 1 195 VAL HA   H  19.679  -6.326  20.162 1.00 . A A . 205 VAL HA   1 1 
       1 3163 1 1 195 VAL HB   H  16.919  -5.581  21.133 1.00 . A A . 205 VAL HB   1 1 
       1 3164 1 1 195 VAL HG11 H  19.492  -6.151  22.600 1.00 . A A . 205 VAL HG11 1 1 
       1 3165 1 1 195 VAL HG12 H  18.071  -7.193  22.538 1.00 . A A . 205 VAL HG12 1 1 
       1 3166 1 1 195 VAL HG13 H  17.982  -5.628  23.346 1.00 . A A . 205 VAL HG13 1 1 
       1 3167 1 1 195 VAL HG21 H  17.617  -3.478  20.694 1.00 . A A . 205 VAL HG21 1 1 
       1 3168 1 1 195 VAL HG22 H  19.320  -3.935  20.649 1.00 . A A . 205 VAL HG22 1 1 
       1 3169 1 1 195 VAL HG23 H  18.512  -3.693  22.198 1.00 . A A . 205 VAL HG23 1 1 
       1 3170 1 1 195 VAL N    N  18.375  -5.552  18.762 1.00 . A A . 205 VAL N    1 1 
       1 3171 1 1 195 VAL O    O  17.067  -7.996  20.638 1.00 . A A . 205 VAL O    1 1 
       1 3172 1 1 196 ASN C    C  18.640 -10.749  20.166 1.00 . A A . 206 ASN C    1 1 
       1 3173 1 1 196 ASN CA   C  18.203  -9.902  18.977 1.00 . A A . 206 ASN CA   1 1 
       1 3174 1 1 196 ASN CB   C  18.753 -10.499  17.680 1.00 . A A . 206 ASN CB   1 1 
       1 3175 1 1 196 ASN CG   C  20.268 -10.482  17.633 1.00 . A A . 206 ASN CG   1 1 
       1 3176 1 1 196 ASN H    H  19.419  -8.210  18.607 1.00 . A A . 206 ASN H    1 1 
       1 3177 1 1 196 ASN HA   H  17.125  -9.897  18.930 1.00 . A A . 206 ASN HA   1 1 
       1 3178 1 1 196 ASN HB2  H  18.422 -11.523  17.593 1.00 . A A . 206 ASN HB2  1 1 
       1 3179 1 1 196 ASN HB3  H  18.378  -9.931  16.842 1.00 . A A . 206 ASN HB3  1 1 
       1 3180 1 1 196 ASN HD21 H  20.238  -8.870  16.468 1.00 . A A . 206 ASN HD21 1 1 
       1 3181 1 1 196 ASN HD22 H  21.805  -9.475  16.871 1.00 . A A . 206 ASN HD22 1 1 
       1 3182 1 1 196 ASN N    N  18.650  -8.522  19.127 1.00 . A A . 206 ASN N    1 1 
       1 3183 1 1 196 ASN ND2  N  20.827  -9.511  16.919 1.00 . A A . 206 ASN ND2  1 1 
       1 3184 1 1 196 ASN O    O  17.951 -11.691  20.558 1.00 . A A . 206 ASN O    1 1 
       1 3185 1 1 196 ASN OD1  O  20.930 -11.329  18.231 1.00 . A A . 206 ASN OD1  1 1 
       1 3186 1 1 197 ASP C    C  21.360 -10.307  22.627 1.00 . A A . 207 ASP C    1 1 
       1 3187 1 1 197 ASP CA   C  20.321 -11.141  21.883 1.00 . A A . 207 ASP CA   1 1 
       1 3188 1 1 197 ASP CB   C  20.940 -12.465  21.427 1.00 . A A . 207 ASP CB   1 1 
       1 3189 1 1 197 ASP CG   C  20.363 -13.657  22.165 1.00 . A A . 207 ASP CG   1 1 
       1 3190 1 1 197 ASP H    H  20.297  -9.650  20.380 1.00 . A A . 207 ASP H    1 1 
       1 3191 1 1 197 ASP HA   H  19.499 -11.350  22.550 1.00 . A A . 207 ASP HA   1 1 
       1 3192 1 1 197 ASP HB2  H  20.755 -12.596  20.371 1.00 . A A . 207 ASP HB2  1 1 
       1 3193 1 1 197 ASP HB3  H  22.006 -12.438  21.600 1.00 . A A . 207 ASP HB3  1 1 
       1 3194 1 1 197 ASP N    N  19.792 -10.410  20.737 1.00 . A A . 207 ASP N    1 1 
       1 3195 1 1 197 ASP O    O  21.450 -10.444  23.866 1.00 . A A . 207 ASP O    1 1 
       1 3196 1 1 197 ASP OXT  O  22.074  -9.523  21.967 1.00 . A A . 207 ASP OXT  1 1 
       1 3197 1 1 197 ASP OD1  O  19.121 -13.769  22.234 1.00 . A A . 207 ASP OD1  1 1 
       1 3198 1 1 197 ASP OD2  O  21.155 -14.479  22.674 1.00 . A A . 207 ASP OD2  1 1 
       1 3199 2 2   1 SER C    C  -7.330 -13.459   3.679 1.00 . B B .   1 SER C    1 1 
       1 3200 2 2   1 SER CA   C  -8.047 -14.569   4.427 1.00 . B B .   1 SER CA   1 1 
       1 3201 2 2   1 SER CB   C  -9.109 -15.190   3.506 1.00 . B B .   1 SER CB   1 1 
       1 3202 2 2   1 SER H1   H  -9.252 -13.205   5.389 1.00 . B B .   1 SER H1   1 1 
       1 3203 2 2   1 SER H2   H  -7.967 -13.824   6.344 1.00 . B B .   1 SER H2   1 1 
       1 3204 2 2   1 SER H3   H  -9.340 -14.800   6.011 1.00 . B B .   1 SER H3   1 1 
       1 3205 2 2   1 SER HA   H  -7.333 -15.327   4.710 1.00 . B B .   1 SER HA   1 1 
       1 3206 2 2   1 SER HB2  H  -9.273 -14.539   2.648 1.00 . B B .   1 SER HB2  1 1 
       1 3207 2 2   1 SER HB3  H  -8.763 -16.152   3.160 1.00 . B B .   1 SER HB3  1 1 
       1 3208 2 2   1 SER HG   H -11.063 -15.081   3.621 1.00 . B B .   1 SER HG   1 1 
       1 3209 2 2   1 SER N    N  -8.711 -14.054   5.654 1.00 . B B .   1 SER N    1 1 
       1 3210 2 2   1 SER O    O  -7.962 -12.713   2.926 1.00 . B B .   1 SER O    1 1 
       1 3211 2 2   1 SER OG   O -10.340 -15.363   4.187 1.00 . B B .   1 SER OG   1 1 
       1 3212 2 2   2 TRP C    C  -4.267 -12.971   2.181 1.00 . B B .   2 TRP C    1 1 
       1 3213 2 2   2 TRP CA   C  -5.277 -12.334   3.119 1.00 . B B .   2 TRP CA   1 1 
       1 3214 2 2   2 TRP CB   C  -4.610 -11.287   4.019 1.00 . B B .   2 TRP CB   1 1 
       1 3215 2 2   2 TRP CD1  C  -5.131 -12.416   6.285 1.00 . B B .   2 TRP CD1  1 1 
       1 3216 2 2   2 TRP CD2  C  -3.263 -11.198   6.210 1.00 . B B .   2 TRP CD2  1 1 
       1 3217 2 2   2 TRP CE2  C  -3.384 -11.728   7.502 1.00 . B B .   2 TRP CE2  1 1 
       1 3218 2 2   2 TRP CE3  C  -2.174 -10.393   5.907 1.00 . B B .   2 TRP CE3  1 1 
       1 3219 2 2   2 TRP CG   C  -4.366 -11.656   5.446 1.00 . B B .   2 TRP CG   1 1 
       1 3220 2 2   2 TRP CH2  C  -1.377 -10.671   8.168 1.00 . B B .   2 TRP CH2  1 1 
       1 3221 2 2   2 TRP CZ2  C  -2.441 -11.472   8.497 1.00 . B B .   2 TRP CZ2  1 1 
       1 3222 2 2   2 TRP CZ3  C  -1.245 -10.132   6.882 1.00 . B B .   2 TRP CZ3  1 1 
       1 3223 2 2   2 TRP H    H  -5.528 -13.980   4.432 1.00 . B B .   2 TRP H    1 1 
       1 3224 2 2   2 TRP HA   H  -6.004 -11.823   2.502 1.00 . B B .   2 TRP HA   1 1 
       1 3225 2 2   2 TRP HB2  H  -3.651 -11.036   3.594 1.00 . B B .   2 TRP HB2  1 1 
       1 3226 2 2   2 TRP HB3  H  -5.221 -10.400   4.016 1.00 . B B .   2 TRP HB3  1 1 
       1 3227 2 2   2 TRP HD1  H  -6.054 -12.899   6.006 1.00 . B B .   2 TRP HD1  1 1 
       1 3228 2 2   2 TRP HE1  H  -4.889 -12.954   8.302 1.00 . B B .   2 TRP HE1  1 1 
       1 3229 2 2   2 TRP HE3  H  -2.056  -9.967   4.923 1.00 . B B .   2 TRP HE3  1 1 
       1 3230 2 2   2 TRP HH2  H  -0.624 -10.439   8.907 1.00 . B B .   2 TRP HH2  1 1 
       1 3231 2 2   2 TRP HZ2  H  -2.530 -11.878   9.490 1.00 . B B .   2 TRP HZ2  1 1 
       1 3232 2 2   2 TRP HZ3  H  -0.410  -9.492   6.655 1.00 . B B .   2 TRP HZ3  1 1 
       1 3233 2 2   2 TRP N    N  -6.010 -13.352   3.845 1.00 . B B .   2 TRP N    1 1 
       1 3234 2 2   2 TRP NE1  N  -4.540 -12.469   7.528 1.00 . B B .   2 TRP NE1  1 1 
       1 3235 2 2   2 TRP O    O  -3.865 -14.120   2.360 1.00 . B B .   2 TRP O    1 1 
       1 3236 2 2   3 TYR C    C  -1.541 -12.364   0.379 1.00 . B B .   3 TYR C    1 1 
       1 3237 2 2   3 TYR CA   C  -2.992 -12.712   0.126 1.00 . B B .   3 TYR CA   1 1 
       1 3238 2 2   3 TYR CB   C  -3.361 -12.121  -1.224 1.00 . B B .   3 TYR CB   1 1 
       1 3239 2 2   3 TYR CD1  C  -4.790 -14.144  -1.737 1.00 . B B .   3 TYR CD1  1 1 
       1 3240 2 2   3 TYR CD2  C  -5.300 -12.075  -2.774 1.00 . B B .   3 TYR CD2  1 1 
       1 3241 2 2   3 TYR CE1  C  -5.842 -14.731  -2.401 1.00 . B B .   3 TYR CE1  1 1 
       1 3242 2 2   3 TYR CE2  C  -6.351 -12.643  -3.437 1.00 . B B .   3 TYR CE2  1 1 
       1 3243 2 2   3 TYR CG   C  -4.504 -12.800  -1.919 1.00 . B B .   3 TYR CG   1 1 
       1 3244 2 2   3 TYR CZ   C  -6.622 -13.974  -3.254 1.00 . B B .   3 TYR CZ   1 1 
       1 3245 2 2   3 TYR H    H  -4.298 -11.334   1.048 1.00 . B B .   3 TYR H    1 1 
       1 3246 2 2   3 TYR HA   H  -3.089 -13.782   0.071 1.00 . B B .   3 TYR HA   1 1 
       1 3247 2 2   3 TYR HB2  H  -3.635 -11.086  -1.086 1.00 . B B .   3 TYR HB2  1 1 
       1 3248 2 2   3 TYR HB3  H  -2.501 -12.172  -1.875 1.00 . B B .   3 TYR HB3  1 1 
       1 3249 2 2   3 TYR HD1  H  -4.179 -14.735  -1.069 1.00 . B B .   3 TYR HD1  1 1 
       1 3250 2 2   3 TYR HD2  H  -5.090 -11.034  -2.915 1.00 . B B .   3 TYR HD2  1 1 
       1 3251 2 2   3 TYR HE1  H  -6.059 -15.776  -2.246 1.00 . B B .   3 TYR HE1  1 1 
       1 3252 2 2   3 TYR HE2  H  -6.957 -12.039  -4.091 1.00 . B B .   3 TYR HE2  1 1 
       1 3253 2 2   3 TYR HH   H  -7.447 -15.460  -4.149 1.00 . B B .   3 TYR HH   1 1 
       1 3254 2 2   3 TYR N    N  -3.906 -12.226   1.148 1.00 . B B .   3 TYR N    1 1 
       1 3255 2 2   3 TYR O    O  -1.215 -11.415   1.088 1.00 . B B .   3 TYR O    1 1 
       1 3256 2 2   3 TYR OH   O  -7.673 -14.555  -3.924 1.00 . B B .   3 TYR OH   1 1 
       1 3257 2 2   4 SER C    C   1.232 -12.845  -1.703 1.00 . B B .   4 SER C    1 1 
       1 3258 2 2   4 SER CA   C   0.744 -12.931  -0.258 1.00 . B B .   4 SER CA   1 1 
       1 3259 2 2   4 SER CB   C   1.439 -14.077   0.481 1.00 . B B .   4 SER CB   1 1 
       1 3260 2 2   4 SER H    H  -1.051 -13.827  -0.866 1.00 . B B .   4 SER H    1 1 
       1 3261 2 2   4 SER HA   H   0.945 -11.992   0.246 1.00 . B B .   4 SER HA   1 1 
       1 3262 2 2   4 SER HB2  H   0.737 -14.883   0.634 1.00 . B B .   4 SER HB2  1 1 
       1 3263 2 2   4 SER HB3  H   2.271 -14.433  -0.110 1.00 . B B .   4 SER HB3  1 1 
       1 3264 2 2   4 SER HG   H   2.884 -13.682   1.745 1.00 . B B .   4 SER HG   1 1 
       1 3265 2 2   4 SER N    N  -0.689 -13.127  -0.287 1.00 . B B .   4 SER N    1 1 
       1 3266 2 2   4 SER O    O   1.051 -13.778  -2.484 1.00 . B B .   4 SER O    1 1 
       1 3267 2 2   4 SER OG   O   1.925 -13.652   1.743 1.00 . B B .   4 SER OG   1 1 
       1 3268 2 2   5 TYR C    C   3.802 -11.637  -3.489 1.00 . B B .   5 TYR C    1 1 
       1 3269 2 2   5 TYR CA   C   2.283 -11.476  -3.424 1.00 . B B .   5 TYR CA   1 1 
       1 3270 2 2   5 TYR CB   C   1.899 -10.052  -3.816 1.00 . B B .   5 TYR CB   1 1 
       1 3271 2 2   5 TYR CD1  C   0.456 -10.648  -5.857 1.00 . B B .   5 TYR CD1  1 1 
       1 3272 2 2   5 TYR CD2  C   1.858  -8.722  -5.936 1.00 . B B .   5 TYR CD2  1 1 
       1 3273 2 2   5 TYR CE1  C   0.007 -10.371  -7.125 1.00 . B B .   5 TYR CE1  1 1 
       1 3274 2 2   5 TYR CE2  C   1.408  -8.441  -7.205 1.00 . B B .   5 TYR CE2  1 1 
       1 3275 2 2   5 TYR CG   C   1.400  -9.825  -5.233 1.00 . B B .   5 TYR CG   1 1 
       1 3276 2 2   5 TYR CZ   C   0.483  -9.267  -7.798 1.00 . B B .   5 TYR CZ   1 1 
       1 3277 2 2   5 TYR H    H   1.898 -10.993  -1.398 1.00 . B B .   5 TYR H    1 1 
       1 3278 2 2   5 TYR HA   H   1.804 -12.179  -4.086 1.00 . B B .   5 TYR HA   1 1 
       1 3279 2 2   5 TYR HB2  H   1.119  -9.715  -3.153 1.00 . B B .   5 TYR HB2  1 1 
       1 3280 2 2   5 TYR HB3  H   2.764  -9.420  -3.674 1.00 . B B .   5 TYR HB3  1 1 
       1 3281 2 2   5 TYR HD1  H   0.068 -11.516  -5.348 1.00 . B B .   5 TYR HD1  1 1 
       1 3282 2 2   5 TYR HD2  H   2.586  -8.077  -5.474 1.00 . B B .   5 TYR HD2  1 1 
       1 3283 2 2   5 TYR HE1  H  -0.723 -11.016  -7.575 1.00 . B B .   5 TYR HE1  1 1 
       1 3284 2 2   5 TYR HE2  H   1.777  -7.571  -7.722 1.00 . B B .   5 TYR HE2  1 1 
       1 3285 2 2   5 TYR HH   H  -0.704  -8.375  -9.019 1.00 . B B .   5 TYR HH   1 1 
       1 3286 2 2   5 TYR N    N   1.810 -11.710  -2.061 1.00 . B B .   5 TYR N    1 1 
       1 3287 2 2   5 TYR O    O   4.534 -10.919  -2.805 1.00 . B B .   5 TYR O    1 1 
       1 3288 2 2   5 TYR OH   O   0.033  -8.988  -9.068 1.00 . B B .   5 TYR OH   1 1 
       1 3289 2 2   6 PRO C    C   6.475 -11.747  -5.194 1.00 . B B .   6 PRO C    1 1 
       1 3290 2 2   6 PRO CA   C   5.734 -12.849  -4.439 1.00 . B B .   6 PRO CA   1 1 
       1 3291 2 2   6 PRO CB   C   5.784 -14.159  -5.226 1.00 . B B .   6 PRO CB   1 1 
       1 3292 2 2   6 PRO CD   C   3.491 -13.496  -5.146 1.00 . B B .   6 PRO CD   1 1 
       1 3293 2 2   6 PRO CG   C   4.518 -14.177  -6.007 1.00 . B B .   6 PRO CG   1 1 
       1 3294 2 2   6 PRO HA   H   6.198 -12.991  -3.474 1.00 . B B .   6 PRO HA   1 1 
       1 3295 2 2   6 PRO HB2  H   6.650 -14.160  -5.874 1.00 . B B .   6 PRO HB2  1 1 
       1 3296 2 2   6 PRO HB3  H   5.839 -14.992  -4.543 1.00 . B B .   6 PRO HB3  1 1 
       1 3297 2 2   6 PRO HD2  H   2.796 -12.939  -5.758 1.00 . B B .   6 PRO HD2  1 1 
       1 3298 2 2   6 PRO HD3  H   2.967 -14.220  -4.539 1.00 . B B .   6 PRO HD3  1 1 
       1 3299 2 2   6 PRO HG2  H   4.649 -13.637  -6.934 1.00 . B B .   6 PRO HG2  1 1 
       1 3300 2 2   6 PRO HG3  H   4.223 -15.198  -6.205 1.00 . B B .   6 PRO HG3  1 1 
       1 3301 2 2   6 PRO N    N   4.295 -12.589  -4.304 1.00 . B B .   6 PRO N    1 1 
       1 3302 2 2   6 PRO O    O   5.885 -11.026  -5.999 1.00 . B B .   6 PRO O    1 1 
       1 3303 2 2   7 PRO C    C   9.144 -11.060  -6.945 1.00 . B B .   7 PRO C    1 1 
       1 3304 2 2   7 PRO CA   C   8.626 -10.600  -5.584 1.00 . B B .   7 PRO CA   1 1 
       1 3305 2 2   7 PRO CB   C   9.780 -10.450  -4.598 1.00 . B B .   7 PRO CB   1 1 
       1 3306 2 2   7 PRO CD   C   8.563 -12.432  -3.986 1.00 . B B .   7 PRO CD   1 1 
       1 3307 2 2   7 PRO CG   C   9.936 -11.805  -3.997 1.00 . B B .   7 PRO CG   1 1 
       1 3308 2 2   7 PRO HA   H   8.109  -9.659  -5.690 1.00 . B B .   7 PRO HA   1 1 
       1 3309 2 2   7 PRO HB2  H  10.672 -10.144  -5.125 1.00 . B B .   7 PRO HB2  1 1 
       1 3310 2 2   7 PRO HB3  H   9.526  -9.715  -3.851 1.00 . B B .   7 PRO HB3  1 1 
       1 3311 2 2   7 PRO HD2  H   8.616 -13.457  -4.321 1.00 . B B .   7 PRO HD2  1 1 
       1 3312 2 2   7 PRO HD3  H   8.135 -12.380  -2.996 1.00 . B B .   7 PRO HD3  1 1 
       1 3313 2 2   7 PRO HG2  H  10.612 -12.395  -4.599 1.00 . B B .   7 PRO HG2  1 1 
       1 3314 2 2   7 PRO HG3  H  10.314 -11.716  -2.989 1.00 . B B .   7 PRO HG3  1 1 
       1 3315 2 2   7 PRO N    N   7.788 -11.609  -4.937 1.00 . B B .   7 PRO N    1 1 
       1 3316 2 2   7 PRO O    O   8.867 -12.179  -7.378 1.00 . B B .   7 PRO O    1 1 
       1 3317 2 2   8 PRO C    C  11.421 -11.719  -8.896 1.00 . B B .   8 PRO C    1 1 
       1 3318 2 2   8 PRO CA   C  10.471 -10.527  -8.957 1.00 . B B .   8 PRO CA   1 1 
       1 3319 2 2   8 PRO CB   C  11.230  -9.255  -9.359 1.00 . B B .   8 PRO CB   1 1 
       1 3320 2 2   8 PRO CD   C  10.294  -8.848  -7.203 1.00 . B B .   8 PRO CD   1 1 
       1 3321 2 2   8 PRO CG   C  10.677  -8.177  -8.490 1.00 . B B .   8 PRO CG   1 1 
       1 3322 2 2   8 PRO HA   H   9.692 -10.728  -9.677 1.00 . B B .   8 PRO HA   1 1 
       1 3323 2 2   8 PRO HB2  H  12.288  -9.395  -9.188 1.00 . B B .   8 PRO HB2  1 1 
       1 3324 2 2   8 PRO HB3  H  11.056  -9.045 -10.404 1.00 . B B .   8 PRO HB3  1 1 
       1 3325 2 2   8 PRO HD2  H  11.138  -8.883  -6.530 1.00 . B B .   8 PRO HD2  1 1 
       1 3326 2 2   8 PRO HD3  H   9.460  -8.339  -6.743 1.00 . B B .   8 PRO HD3  1 1 
       1 3327 2 2   8 PRO HG2  H  11.430  -7.425  -8.313 1.00 . B B .   8 PRO HG2  1 1 
       1 3328 2 2   8 PRO HG3  H   9.807  -7.739  -8.957 1.00 . B B .   8 PRO HG3  1 1 
       1 3329 2 2   8 PRO N    N   9.911 -10.200  -7.641 1.00 . B B .   8 PRO N    1 1 
       1 3330 2 2   8 PRO O    O  11.353 -12.532  -7.974 1.00 . B B .   8 PRO O    1 1 
       1 3331 2 2   9 GLN C    C  14.637 -12.409 -10.401 1.00 . B B .   9 GLN C    1 1 
       1 3332 2 2   9 GLN CA   C  13.274 -12.908  -9.933 1.00 . B B .   9 GLN CA   1 1 
       1 3333 2 2   9 GLN CB   C  12.775 -14.014 -10.865 1.00 . B B .   9 GLN CB   1 1 
       1 3334 2 2   9 GLN CD   C  14.614 -15.650 -10.296 1.00 . B B .   9 GLN CD   1 1 
       1 3335 2 2   9 GLN CG   C  13.119 -15.414 -10.386 1.00 . B B .   9 GLN CG   1 1 
       1 3336 2 2   9 GLN H    H  12.317 -11.136 -10.587 1.00 . B B .   9 GLN H    1 1 
       1 3337 2 2   9 GLN HA   H  13.375 -13.309  -8.936 1.00 . B B .   9 GLN HA   1 1 
       1 3338 2 2   9 GLN HB2  H  11.701 -13.939 -10.950 1.00 . B B .   9 GLN HB2  1 1 
       1 3339 2 2   9 GLN HB3  H  13.216 -13.872 -11.841 1.00 . B B .   9 GLN HB3  1 1 
       1 3340 2 2   9 GLN HE21 H  14.376 -16.670  -8.606 1.00 . B B .   9 GLN HE21 1 1 
       1 3341 2 2   9 GLN HE22 H  16.003 -16.516  -9.168 1.00 . B B .   9 GLN HE22 1 1 
       1 3342 2 2   9 GLN HG2  H  12.687 -15.562  -9.407 1.00 . B B .   9 GLN HG2  1 1 
       1 3343 2 2   9 GLN HG3  H  12.696 -16.130 -11.076 1.00 . B B .   9 GLN HG3  1 1 
       1 3344 2 2   9 GLN N    N  12.310 -11.816  -9.881 1.00 . B B .   9 GLN N    1 1 
       1 3345 2 2   9 GLN NE2  N  15.041 -16.349  -9.251 1.00 . B B .   9 GLN NE2  1 1 
       1 3346 2 2   9 GLN O    O  15.608 -12.423  -9.644 1.00 . B B .   9 GLN O    1 1 
       1 3347 2 2   9 GLN OE1  O  15.376 -15.208 -11.156 1.00 . B B .   9 GLN OE1  1 1 
       1 3348 2 2  10 ARG C    C  15.669 -10.488 -13.360 1.00 . B B .  10 ARG C    1 1 
       1 3349 2 2  10 ARG CA   C  15.947 -11.464 -12.222 1.00 . B B .  10 ARG CA   1 1 
       1 3350 2 2  10 ARG CB   C  16.810 -12.624 -12.725 1.00 . B B .  10 ARG CB   1 1 
       1 3351 2 2  10 ARG CD   C  19.155 -12.653 -13.633 1.00 . B B .  10 ARG CD   1 1 
       1 3352 2 2  10 ARG CG   C  18.287 -12.469 -12.398 1.00 . B B .  10 ARG CG   1 1 
       1 3353 2 2  10 ARG CZ   C  19.569 -15.078 -13.763 1.00 . B B .  10 ARG CZ   1 1 
       1 3354 2 2  10 ARG H    H  13.895 -11.981 -12.208 1.00 . B B .  10 ARG H    1 1 
       1 3355 2 2  10 ARG HA   H  16.481 -10.943 -11.440 1.00 . B B .  10 ARG HA   1 1 
       1 3356 2 2  10 ARG HB2  H  16.457 -13.540 -12.273 1.00 . B B .  10 ARG HB2  1 1 
       1 3357 2 2  10 ARG HB3  H  16.704 -12.698 -13.797 1.00 . B B .  10 ARG HB3  1 1 
       1 3358 2 2  10 ARG HD2  H  18.886 -11.903 -14.361 1.00 . B B .  10 ARG HD2  1 1 
       1 3359 2 2  10 ARG HD3  H  20.190 -12.523 -13.351 1.00 . B B .  10 ARG HD3  1 1 
       1 3360 2 2  10 ARG HE   H  18.411 -14.046 -15.018 1.00 . B B .  10 ARG HE   1 1 
       1 3361 2 2  10 ARG HG2  H  18.454 -11.481 -11.997 1.00 . B B .  10 ARG HG2  1 1 
       1 3362 2 2  10 ARG HG3  H  18.562 -13.210 -11.661 1.00 . B B .  10 ARG HG3  1 1 
       1 3363 2 2  10 ARG HH11 H  20.515 -14.148 -12.235 1.00 . B B .  10 ARG HH11 1 1 
       1 3364 2 2  10 ARG HH12 H  20.790 -15.853 -12.350 1.00 . B B .  10 ARG HH12 1 1 
       1 3365 2 2  10 ARG HH21 H  18.772 -16.290 -15.169 1.00 . B B .  10 ARG HH21 1 1 
       1 3366 2 2  10 ARG HH22 H  19.802 -17.070 -14.016 1.00 . B B .  10 ARG HH22 1 1 
       1 3367 2 2  10 ARG N    N  14.702 -11.968 -11.653 1.00 . B B .  10 ARG N    1 1 
       1 3368 2 2  10 ARG NE   N  18.988 -13.975 -14.229 1.00 . B B .  10 ARG NE   1 1 
       1 3369 2 2  10 ARG NH1  N  20.356 -15.022 -12.695 1.00 . B B .  10 ARG NH1  1 1 
       1 3370 2 2  10 ARG NH2  N  19.364 -16.241 -14.365 1.00 . B B .  10 ARG NH2  1 1 
       1 3371 2 2  10 ARG O    O  16.352  -9.444 -13.426 1.00 . B B .  10 ARG O    1 1 
    stop_

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