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
486525 7hsc 4497 cing 4-filtered-FRED STAR entry full 3491


data_FRED_restraints_with_modified_coordinates_PDB_code_7hsc

# This FRED archive file contains, for PDB entry <7hsc>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_7hsc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7hsc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16064.70

    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 $PROTEIN__HEAT_SHOCK_COGNATE_70_KD_PROTEIN_1_ A . 1 1 
    stop_

save_


save_PROTEIN__HEAT_SHOCK_COGNATE_70_KD_PROTEIN_1_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  HEAT SHOCK COGNATE 70 KD PROTEIN 1 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SENVQDLLLLDVTPLSLGIETAGGVMTVLIKRNTTIPTKQTQTFTTYSDNQPGVLIQVYEGERAMTKDNNLLGKFELTGIPPAPRGVPQIEVTFDIDANGILNVSAVDKSTGKENKITITNDKGRLSKEDIERMVQEAEKYKAEDEKQRDKVSSKNSLE
    _Entity.Number_of_monomers           159

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

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

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

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

save_


save_Discover_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
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       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 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  12 VAL HA  1 394 VAL  HA   1 1 
          1 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
          2 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          2 1 2 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
          3 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          3 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
          4 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          4 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
          5 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
          5 1 2 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          6 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          6 1 2 1 1  13 THR HA  1 395 THR  HA   1 1 
          7 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          7 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
          8 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
          8 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
          9 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
          9 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
         10 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
         10 1 2 1 1  13 THR HA  1 395 THR  HA   1 1 
         11 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
         11 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
         12 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
         12 1 2 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
         13 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
         13 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
         14 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
         14 1 2 1 1  14 PRO QD  1 396 PRO  HD*  1 1 
         15 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
         15 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         16 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
         16 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         17 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
         17 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         18 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
         18 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         19 1 1 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         19 1 2 1 1  33 ASN HA  1 415 ASN  HA   1 1 
         20 1 1 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         20 1 2 1 1 126 LEU HA  1 508 SER  HA   1 1 
         21 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
         21 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         22 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
         22 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
         23 1 1 1 1  15 LEU HA  1 397 LEU  HA   1 1 
         23 1 2 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
         24 1 1 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
         24 1 2 1 1  15 LEU HA  1 397 LEU  HA   1 1 
         25 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         25 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
         26 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         26 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
         27 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         27 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
         28 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         28 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
         29 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         29 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
         30 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
         30 1 2 1 1  16 SER HA  1 398 SER  HA   1 1 
         31 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         31 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
         32 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         32 1 2 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
         33 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         33 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
         34 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         34 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
         35 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         35 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
         36 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         36 1 2 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
         37 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         37 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
         38 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         38 1 2 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
         39 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         39 1 2 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
         40 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         40 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
         41 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         41 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
         42 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         42 1 2 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         43 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
         43 1 2 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         44 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
         44 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
         45 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         45 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
         46 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         46 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
         47 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         47 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
         48 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         48 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
         49 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         49 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
         50 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         50 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
         51 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         51 1 2 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
         52 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         52 1 2 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
         53 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         53 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
         54 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         54 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
         55 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         55 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
         56 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         56 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
         57 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         57 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
         58 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         58 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
         59 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         59 1 2 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
         60 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         60 1 2 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
         61 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         61 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
         62 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         62 1 2 1 1  20 GLU QB  1 402 GLU- HB*  1 1 
         63 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         63 1 2 1 1  19 ILE HB  1 401 ILE  HB   1 1 
         64 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         64 1 2 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
         65 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
         65 1 2 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         66 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
         66 1 2 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         67 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
         67 1 2 1 1  58 VAL HA  1 440 VAL  HA   1 1 
         68 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         68 1 2 1 1 158 LEU QB  1 540 GL-C HB*  1 1 
         69 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         69 1 2 1 1  23 GLY HA3 1 405 GLY  HA1  1 1 
         70 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         70 1 2 1 1  23 GLY HA2 1 405 GLY  HA2  1 1 
         71 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         71 1 2 1 1 158 LEU HA  1 540 GL-C HA   1 1 
         72 1 1 1 1  21 THR HA  1 403 THR  HA   1 1 
         72 1 2 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         73 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         73 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
         74 1 1 1 1  21 THR HB  1 403 THR  HB   1 1 
         74 1 2 1 1  22 ALA HA  1 404 ALA  HA   1 1 
         75 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
         75 1 2 1 1  23 GLY HA3 1 405 GLY  HA1  1 1 
         76 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
         76 1 2 1 1  23 GLY HA2 1 405 GLY  HA2  1 1 
         77 1 1 1 1  23 GLY HA3 1 405 GLY  HA1  1 1 
         77 1 2 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
         78 1 1 1 1  23 GLY HA3 1 405 GLY  HA1  1 1 
         78 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
         79 1 1 1 1  23 GLY HA2 1 405 GLY  HA2  1 1 
         79 1 2 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
         80 1 1 1 1  23 GLY HA2 1 405 GLY  HA2  1 1 
         80 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
         81 1 1 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
         81 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
         82 1 1 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
         82 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
         83 1 1 1 1  20 GLU QB  1 402 GLU- HB*  1 1 
         83 1 2 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
         84 1 1 1 1  20 GLU QB  1 402 GLU- HB*  1 1 
         84 1 2 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
         85 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
         85 1 2 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
         86 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
         86 1 2 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
         87 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         87 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
         88 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         88 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
         89 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         89 1 2 1 1  62 GLU QG  1 444 GLU- HG*  1 1 
         90 1 1 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
         90 1 2 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         91 1 1 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
         91 1 2 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         92 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         92 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
         93 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
         93 1 2 1 1  26 MET HA  1 408 MET  HA   1 1 
         94 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
         94 1 2 1 1  26 MET HA  1 408 MET  HA   1 1 
         95 1 1 1 1  26 MET HA  1 408 MET  HA   1 1 
         95 1 2 1 1  65 MET QB  1 447 MET  HB*  1 1 
         96 1 1 1 1  26 MET HA  1 408 MET  HA   1 1 
         96 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
         97 1 1 1 1  26 MET HA  1 408 MET  HA   1 1 
         97 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
         98 1 1 1 1  27 THR HA  1 409 THR  HA   1 1 
         98 1 2 1 1  27 THR MG  1 409 THR  HG2* 1 1 
         99 1 1 1 1  27 THR HA  1 409 THR  HA   1 1 
         99 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        100 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
        100 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        101 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        101 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
        102 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        102 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
        103 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        103 1 2 1 1  29 LEU HG  1 411 LEU  HG   1 1 
        104 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        104 1 2 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        105 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        105 1 2 1 1  29 LEU HA  1 411 LEU  HA   1 1 
        106 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
        106 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        107 1 1 1 1  27 THR HA  1 409 THR  HA   1 1 
        107 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        108 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
        108 1 2 1 1  29 LEU HA  1 411 LEU  HA   1 1 
        109 1 1 1 1  29 LEU HA  1 411 LEU  HA   1 1 
        109 1 2 1 1  29 LEU HG  1 411 LEU  HG   1 1 
        110 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
        110 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
        111 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
        111 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        112 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
        112 1 2 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        113 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        113 1 2 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        114 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
        114 1 2 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        115 1 1 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        115 1 2 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
        116 1 1 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        116 1 2 1 1  32 ARG QB  1 414 ARG+ HB*  1 1 
        117 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        117 1 2 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
        118 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
        118 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        119 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        119 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        120 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        120 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        121 1 1 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        121 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        122 1 1 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        122 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        123 1 1 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        123 1 2 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
        124 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        124 1 2 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
        125 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
        125 1 2 1 1  33 ASN HA  1 415 ASN  HA   1 1 
        126 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        126 1 2 1 1  33 ASN HA  1 415 ASN  HA   1 1 
        127 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
        127 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
        128 1 1 1 1  34 THR HA  1 416 THR  HA   1 1 
        128 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        129 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
        129 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
        130 1 1 1 1  34 THR HA  1 416 THR  HA   1 1 
        130 1 2 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        131 1 1 1 1  34 THR HA  1 416 THR  HA   1 1 
        131 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
        132 1 1 1 1  35 THR HA  1 417 THR  HA   1 1 
        132 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        133 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
        133 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
        134 1 1 1 1  35 THR HA  1 417 THR  HA   1 1 
        134 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        135 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        135 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
        136 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
        136 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
        137 1 1 1 1  35 THR HA  1 417 THR  HA   1 1 
        137 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
        138 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
        138 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
        139 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        139 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        140 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        140 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
        141 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        141 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        142 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
        142 1 2 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        143 1 1 1 1  35 THR MG  1 417 THR  HG2* 1 1 
        143 1 2 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        144 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
        144 1 2 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        145 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
        145 1 2 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        146 1 1 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
        146 1 2 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        147 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        147 1 2 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        148 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
        148 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        149 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        149 1 2 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        150 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        150 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        151 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        151 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
        152 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        152 1 2 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        153 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        153 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
        154 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
        154 1 2 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        155 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        155 1 2 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        156 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        156 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        157 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        157 1 2 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
        158 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        158 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        159 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        159 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
        160 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        160 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        161 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        161 1 2 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
        162 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        162 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        163 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        163 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        164 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
        164 1 2 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
        165 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        165 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
        166 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        166 1 2 1 1  42 GLN QB  1 424 GLN  HB*  1 1 
        167 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
        167 1 2 1 1  41 THR HA  1 423 THR  HA   1 1 
        168 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        168 1 2 1 1  41 THR MG  1 423 THR  HG2* 1 1 
        169 1 1 1 1  40 GLN HA  1 422 GLN  HA   1 1 
        169 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        170 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        170 1 2 1 1  40 GLN HA  1 422 GLN  HA   1 1 
        171 1 1 1 1  40 GLN HA  1 422 GLN  HA   1 1 
        171 1 2 1 1  41 THR MG  1 423 THR  HG2* 1 1 
        172 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        172 1 2 1 1  41 THR HB  1 423 THR  HB   1 1 
        173 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        173 1 2 1 1  43 THR HA  1 425 THR  HA   1 1 
        174 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        174 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        175 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        175 1 2 1 1  41 THR HA  1 423 THR  HA   1 1 
        176 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
        176 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
        177 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        177 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        178 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        178 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        179 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
        179 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        180 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
        180 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        181 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
        181 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        182 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        182 1 2 1 1  90 ILE HA  1 472 ILE  HA   1 1 
        183 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        183 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        184 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        184 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        185 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        185 1 2 1 1  43 THR MG  1 425 THR  HG2* 1 1 
        186 1 1 1 1  44 PHE HA  1 426 PHE  HA   1 1 
        186 1 2 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
        187 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        187 1 2 1 1  44 PHE HA  1 426 PHE  HA   1 1 
        188 1 1 1 1  44 PHE HA  1 426 PHE  HA   1 1 
        188 1 2 1 1 155 LYS HA  1 537 ASN  HA   1 1 
        189 1 1 1 1  44 PHE HA  1 426 PHE  HA   1 1 
        189 1 2 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        190 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
        190 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        191 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        191 1 2 1 1  45 THR HA  1 427 THR  HA   1 1 
        192 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
        192 1 2 1 1  46 THR HA  1 428 THR  HA   1 1 
        193 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
        193 1 2 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        194 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
        194 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        195 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
        195 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        196 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        196 1 2 1 1  46 THR HA  1 428 THR  HA   1 1 
        197 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        197 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        198 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        198 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
        199 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        199 1 2 1 1  52 PRO QG  1 434 PRO  HG*  1 1 
        200 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        200 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        201 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        201 1 2 1 1  46 THR HA  1 428 THR  HA   1 1 
        202 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        202 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        203 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
        203 1 2 1 1  47 TYR QD  1 429 TYR  HD*  1 1 
        204 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
        204 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
        205 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
        205 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
        206 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        206 1 2 1 1  47 TYR HA  1 429 TYR  HA   1 1 
        207 1 1 1 1  49 ASP HA  1 431 ASP- HA   1 1 
        207 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
        208 1 1 1 1  49 ASP HA  1 431 ASP- HA   1 1 
        208 1 2 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        209 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
        209 1 2 1 1  82 PRO HA  1 464 PRO  HA   1 1 
        210 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
        210 1 2 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
        211 1 1 1 1  51 GLN HA  1 433 GLN  HA   1 1 
        211 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        212 1 1 1 1  51 GLN HA  1 433 GLN  HA   1 1 
        212 1 2 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        213 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        213 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        214 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        214 1 2 1 1 158 LEU QB  1 540 GL-C HB*  1 1 
        215 1 1 1 1  51 GLN QB  1 433 GLN  HB*  1 1 
        215 1 2 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        216 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        216 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        217 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
        217 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        218 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        218 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
        219 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        219 1 2 1 1  78 THR HA  1 460 THR  HA   1 1 
        220 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        220 1 2 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
        221 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        221 1 2 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
        222 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        222 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        223 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        223 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        224 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        224 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
        225 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        225 1 2 1 1  78 THR HA  1 460 THR  HA   1 1 
        226 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        226 1 2 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
        227 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        227 1 2 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
        228 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        228 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        229 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        229 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        230 1 1 1 1  54 VAL HA  1 436 VAL  HA   1 1 
        230 1 2 1 1  54 VAL HB  1 436 VAL  HB   1 1 
        231 1 1 1 1  54 VAL HA  1 436 VAL  HA   1 1 
        231 1 2 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
        232 1 1 1 1  54 VAL HA  1 436 VAL  HA   1 1 
        232 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        233 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        233 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
        234 1 1 1 1  54 VAL HB  1 436 VAL  HB   1 1 
        234 1 2 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        235 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        235 1 2 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        236 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        236 1 2 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
        237 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        237 1 2 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
        238 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
        238 1 2 1 1  55 LEU HA  1 437 LEU  HA   1 1 
        239 1 1 1 1  56 ILE HA  1 438 ILE  HA   1 1 
        239 1 2 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
        240 1 1 1 1  56 ILE HA  1 438 ILE  HA   1 1 
        240 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
        241 1 1 1 1  58 VAL HA  1 440 VAL  HA   1 1 
        241 1 2 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
        242 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        242 1 2 1 1  71 LEU HA  1 453 LEU  HA   1 1 
        243 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        243 1 2 1 1  71 LEU HG  1 453 LEU  HG   1 1 
        244 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        244 1 2 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
        245 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        245 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        246 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
        246 1 2 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        247 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        247 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        248 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        248 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
        249 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
        249 1 2 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        250 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
        250 1 2 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        251 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        251 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        252 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        252 1 2 1 1 102 LEU HG  1 484 LEU  HG   1 1 
        253 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        253 1 2 1 1  62 GLU QB  1 444 GLU- HB*  1 1 
        254 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        254 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        255 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        255 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        256 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
        256 1 2 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        257 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
        257 1 2 1 1  60 GLU HA  1 442 GLU- HA   1 1 
        258 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
        258 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        259 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
        259 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        260 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
        260 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        261 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        261 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        262 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
        262 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        263 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
        263 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        264 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
        264 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        265 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        265 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        266 1 1 1 1  62 GLU HA  1 444 GLU- HA   1 1 
        266 1 2 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
        267 1 1 1 1  62 GLU HA  1 444 GLU- HA   1 1 
        267 1 2 1 1  62 GLU QG  1 444 GLU- HG*  1 1 
        268 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
        268 1 2 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        269 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
        269 1 2 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
        270 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
        270 1 2 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
        271 1 1 1 1  63 ARG QB  1 445 ARG+ HB*  1 1 
        271 1 2 1 1  64 ALA HA  1 446 ALA  HA   1 1 
        272 1 1 1 1  26 MET QB  1 408 MET  HB*  1 1 
        272 1 2 1 1  64 ALA HA  1 446 ALA  HA   1 1 
        273 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
        273 1 2 1 1  64 ALA HA  1 446 ALA  HA   1 1 
        274 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
        274 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
        275 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
        275 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
        276 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
        276 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
        277 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
        277 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
        278 1 1 1 1  25 VAL HB  1 407 VAL  HB   1 1 
        278 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
        279 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
        279 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        280 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
        280 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
        281 1 1 1 1  67 LYS HA  1 449 LYS+ HA   1 1 
        281 1 2 1 1  67 LYS QD  1 449 LYS+ HD*  1 1 
        282 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
        282 1 2 1 1  67 LYS HA  1 449 LYS+ HA   1 1 
        283 1 1 1 1  68 ASP QB  1 450 ASP- HB*  1 1 
        283 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
        284 1 1 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        284 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
        285 1 1 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        285 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
        286 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
        286 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
        287 1 1 1 1  70 ASN HA  1 452 ASN  HA   1 1 
        287 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        288 1 1 1 1  70 ASN HA  1 452 ASN  HA   1 1 
        288 1 2 1 1  71 LEU HG  1 453 LEU  HG   1 1 
        289 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
        289 1 2 1 1  70 ASN HA  1 452 ASN  HA   1 1 
        290 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
        290 1 2 1 1  70 ASN HA  1 452 ASN  HA   1 1 
        291 1 1 1 1  71 LEU HA  1 453 LEU  HA   1 1 
        291 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        292 1 1 1 1  71 LEU HA  1 453 LEU  HA   1 1 
        292 1 2 1 1  71 LEU HG  1 453 LEU  HG   1 1 
        293 1 1 1 1  71 LEU HA  1 453 LEU  HA   1 1 
        293 1 2 1 1  72 LEU QB  1 454 LEU  HB*  1 1 
        294 1 1 1 1  72 LEU HA  1 454 LEU  HA   1 1 
        294 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        295 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        295 1 2 1 1  72 LEU HA  1 454 LEU  HA   1 1 
        296 1 1 1 1  72 LEU HA  1 454 LEU  HA   1 1 
        296 1 2 1 1  72 LEU HG  1 454 LEU  HG   1 1 
        297 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        297 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        298 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        298 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        299 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        299 1 2 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        300 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        300 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        301 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        301 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
        302 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
        302 1 2 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        303 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        303 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        304 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        304 1 2 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        305 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        305 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        306 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        306 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        307 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
        307 1 2 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        308 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        308 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        309 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        309 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
        310 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
        310 1 2 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        311 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        311 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        312 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        312 1 2 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        313 1 1 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        313 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        314 1 1 1 1  57 GLN QB  1 439 GLN  HB*  1 1 
        314 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        315 1 1 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
        315 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        316 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
        316 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        317 1 1 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        317 1 2 1 1  75 PHE HA  1 457 PHE  HA   1 1 
        318 1 1 1 1  56 ILE HA  1 438 ILE  HA   1 1 
        318 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
        319 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
        319 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
        320 1 1 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
        320 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
        321 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
        321 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
        322 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
        322 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
        323 1 1 1 1  76 GLU HA  1 458 GLU- HA   1 1 
        323 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
        324 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
        324 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        325 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
        325 1 2 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        326 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
        326 1 2 1 1  77 LEU HG  1 459 LEU  HG   1 1 
        327 1 1 1 1  78 THR HA  1 460 THR  HA   1 1 
        327 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        328 1 1 1 1  78 THR HA  1 460 THR  HA   1 1 
        328 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        329 1 1 1 1  78 THR HA  1 460 THR  HA   1 1 
        329 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        330 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        330 1 2 1 1  78 THR HA  1 460 THR  HA   1 1 
        331 1 1 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
        331 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
        332 1 1 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
        332 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        333 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        333 1 2 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
        334 1 1 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
        334 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
        335 1 1 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
        335 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        336 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        336 1 2 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
        337 1 1 1 1  80 ILE HA  1 462 ILE  HA   1 1 
        337 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        338 1 1 1 1  80 ILE HA  1 462 ILE  HA   1 1 
        338 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        339 1 1 1 1  80 ILE HA  1 462 ILE  HA   1 1 
        339 1 2 1 1  81 PRO QD  1 463 PRO  HD*  1 1 
        340 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        340 1 2 1 1  81 PRO HA  1 463 PRO  HA   1 1 
        341 1 1 1 1  81 PRO HA  1 463 PRO  HA   1 1 
        341 1 2 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
        342 1 1 1 1  81 PRO HA  1 463 PRO  HA   1 1 
        342 1 2 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
        343 1 1 1 1  81 PRO HA  1 463 PRO  HA   1 1 
        343 1 2 1 1  82 PRO QD  1 464 PRO  HD*  1 1 
        344 1 1 1 1  82 PRO HA  1 464 PRO  HA   1 1 
        344 1 2 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        345 1 1 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
        345 1 2 1 1  82 PRO HA  1 464 PRO  HA   1 1 
        346 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        346 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
        347 1 1 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
        347 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
        348 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        348 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        349 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        349 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        350 1 1 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        350 1 2 1 1  85 ARG QG  1 467 ARG+ HG*  1 1 
        351 1 1 1 1  84 PRO HA  1 466 PRO  HA   1 1 
        351 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        352 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        352 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        353 1 1 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
        353 1 2 1 1 154 SER QB  1 536 LYS+ HB*  1 1 
        354 1 1 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
        354 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        355 1 1 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        355 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
        356 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        356 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
        357 1 1 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
        357 1 2 1 1 154 SER QB  1 536 LYS+ HB*  1 1 
        358 1 1 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
        358 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        359 1 1 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
        359 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
        360 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        360 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
        361 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        361 1 2 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        362 1 1 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        362 1 2 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
        363 1 1 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        363 1 2 1 1 154 SER QB  1 536 LYS+ HB*  1 1 
        364 1 1 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        364 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        365 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        365 1 2 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        366 1 1 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        366 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        367 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        367 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        368 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        368 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        369 1 1 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
        369 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        370 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        370 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        371 1 1 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        371 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        372 1 1 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        372 1 2 1 1  89 GLN HA  1 471 GLN  HA   1 1 
        373 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
        373 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        374 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        374 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
        375 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
        375 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        376 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
        376 1 2 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        377 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
        377 1 2 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        378 1 1 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        378 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        379 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
        379 1 2 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        380 1 1 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        380 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        381 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        381 1 2 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        382 1 1 1 1  92 VAL HA  1 474 VAL  HA   1 1 
        382 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
        383 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
        383 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
        384 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
        384 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
        385 1 1 1 1  92 VAL HB  1 474 VAL  HB   1 1 
        385 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
        386 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
        386 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        387 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
        387 1 2 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        388 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        388 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
        389 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
        389 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        390 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        390 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
        391 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        391 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
        392 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        392 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
        393 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        393 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        394 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        394 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        395 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        395 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        396 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
        396 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        397 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        397 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        398 1 1 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        398 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
        399 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
        399 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        400 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
        400 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        401 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        401 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        402 1 1 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        402 1 2 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        403 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        403 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        404 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        404 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        405 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        405 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        406 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        406 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
        407 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        407 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        408 1 1 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
        408 1 2 1 1  96 ILE HA  1 478 ILE  HA   1 1 
        409 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        409 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        410 1 1 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
        410 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        411 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
        411 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        412 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
        412 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        413 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        413 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        414 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
        414 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        415 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
        415 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
        416 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        416 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
        417 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        417 1 2 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        418 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        418 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
        419 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        419 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
        420 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
        420 1 2 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        421 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        421 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        422 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        422 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
        423 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        423 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        424 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        424 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        425 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
        425 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        426 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        426 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
        427 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
        427 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        428 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        428 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        429 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        429 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        430 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        430 1 2 1 1 102 LEU HG  1 484 LEU  HG   1 1 
        431 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
        431 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        432 1 1 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        432 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        433 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        433 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
        434 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        434 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
        435 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        435 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
        436 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        436 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        437 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        437 1 2 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        438 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        438 1 2 1 1 105 SER HA  1 487 SER  HA   1 1 
        439 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        439 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
        440 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        440 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        441 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        441 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        442 1 1 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        442 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
        443 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        443 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        444 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        444 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        445 1 1 1 1 102 LEU HG  1 484 LEU  HG   1 1 
        445 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        446 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        446 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        447 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
        447 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        448 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        448 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        449 1 1 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        449 1 2 1 1 105 SER HA  1 487 SER  HA   1 1 
        450 1 1 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        450 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        451 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
        451 1 2 1 1 105 SER HA  1 487 SER  HA   1 1 
        452 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        452 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
        453 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        453 1 2 1 1 105 SER HA  1 487 SER  HA   1 1 
        454 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        454 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
        455 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        455 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        456 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        456 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
        457 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        457 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        458 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        458 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
        459 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
        459 1 2 1 1 105 SER HA  1 487 SER  HA   1 1 
        460 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
        460 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        461 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        461 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        462 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        462 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        463 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
        463 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        464 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        464 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        465 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        465 1 2 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        466 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        466 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        467 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
        467 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        468 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        468 1 2 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        469 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        469 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        470 1 1 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        470 1 2 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        471 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        471 1 2 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        472 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        472 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
        473 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        473 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        474 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        474 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        475 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        475 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        476 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        476 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        477 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        477 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        478 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        478 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        479 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        479 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        480 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        480 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        481 1 1 1 1  90 ILE HB  1 472 ILE  HB   1 1 
        481 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        482 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        482 1 2 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        483 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        483 1 2 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        484 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        484 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
        485 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        485 1 2 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
        486 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        486 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
        487 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        487 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        488 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        488 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        489 1 1 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
        489 1 2 1 1 110 SER HA  1 492 SER  HA   1 1 
        490 1 1 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
        490 1 2 1 1 110 SER HA  1 492 SER  HA   1 1 
        491 1 1 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
        491 1 2 1 1 110 SER HA  1 492 SER  HA   1 1 
        492 1 1 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
        492 1 2 1 1 110 SER HA  1 492 SER  HA   1 1 
        493 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
        493 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
        494 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
        494 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
        495 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        495 1 2 1 1 111 THR HA  1 493 THR  HA   1 1 
        496 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
        496 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        497 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
        497 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        498 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
        498 1 2 1 1 111 THR HB  1 493 THR  HB   1 1 
        499 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        499 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        500 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        500 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        501 1 1 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
        501 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        502 1 1 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
        502 1 2 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        503 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        503 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        504 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        504 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        505 1 1 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
        505 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        506 1 1 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
        506 1 2 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        507 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        507 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
        508 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        508 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        509 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        509 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
        510 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        510 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        511 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        511 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        512 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        512 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        513 1 1 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        513 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        514 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        514 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        515 1 1 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
        515 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        516 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
        516 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        517 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
        517 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        518 1 1 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
        518 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        519 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        519 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        520 1 1 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
        520 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        521 1 1 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        521 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
        522 1 1 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        522 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        523 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        523 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        524 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
        524 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        525 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        525 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        526 1 1 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        526 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
        527 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
        527 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        528 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        528 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        529 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
        529 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        530 1 1 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        530 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
        531 1 1 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        531 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        532 1 1 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        532 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        533 1 1 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
        533 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        534 1 1 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        534 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        535 1 1 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        535 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
        536 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        536 1 2 1 1 115 ASN HA  1 497 ASN  HA   1 1 
        537 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
        537 1 2 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        538 1 1 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
        538 1 2 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        539 1 1 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        539 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        540 1 1 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        540 1 2 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        541 1 1 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        541 1 2 1 1 117 ILE HB  1 499 ILE  HB   1 1 
        542 1 1 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
        542 1 2 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        543 1 1 1 1 117 ILE HA  1 499 ILE  HA   1 1 
        543 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        544 1 1 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        544 1 2 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        545 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
        545 1 2 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        546 1 1 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        546 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
        547 1 1 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        547 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
        548 1 1 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        548 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
        549 1 1 1 1 118 THR HB  1 500 THR  HB   1 1 
        549 1 2 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        550 1 1 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        550 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        551 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
        551 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        552 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
        552 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
        553 1 1 1 1 118 THR MG  1 500 THR  HG2* 1 1 
        553 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        554 1 1 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
        554 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        555 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
        555 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        556 1 1 1 1 101 ILE HB  1 483 ILE  HB   1 1 
        556 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        557 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
        557 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        558 1 1 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        558 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        559 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
        559 1 2 1 1 121 ASN HA  1 503 ASN  HA   1 1 
        560 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
        560 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        561 1 1 1 1 118 THR HB  1 500 THR  HB   1 1 
        561 1 2 1 1 120 THR HA  1 502 THR  HA   1 1 
        562 1 1 1 1 122 ASP HA  1 504 ASP- HA   1 1 
        562 1 2 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
        563 1 1 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
        563 1 2 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
        564 1 1 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
        564 1 2 1 1 123 LYS QD  1 505 LYS+ HD*  1 1 
        565 1 1 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
        565 1 2 1 1 123 LYS QE  1 505 LYS+ HE*  1 1 
        566 1 1 1 1 123 LYS QB  1 505 LYS+ HB*  1 1 
        566 1 2 1 1 124 GLY HA3 1 506 GLY  HA1  1 1 
        567 1 1 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
        567 1 2 1 1 124 GLY HA3 1 506 GLY  HA1  1 1 
        568 1 1 1 1 123 LYS QB  1 505 LYS+ HB*  1 1 
        568 1 2 1 1 124 GLY HA2 1 506 GLY  HA2  1 1 
        569 1 1 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
        569 1 2 1 1 124 GLY HA2 1 506 GLY  HA2  1 1 
        570 1 1 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
        570 1 2 1 1 126 LEU HA  1 508 SER  HA   1 1 
        571 1 1 1 1  14 PRO QB  1 396 PRO  HB*  1 1 
        571 1 2 1 1 126 LEU HA  1 508 SER  HA   1 1 
        572 1 1 1 1 126 LEU HA  1 508 SER  HA   1 1 
        572 1 2 1 1 127 SER HA  1 509 LYS+ HA   1 1 
        573 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
        573 1 2 1 1 127 SER HA  1 509 LYS+ HA   1 1 
        574 1 1 1 1 127 SER HA  1 509 LYS+ HA   1 1 
        574 1 2 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        575 1 1 1 1 128 LYS HA  1 510 GLU- HA   1 1 
        575 1 2 1 1 128 LYS QG  1 510 GLU- HG*  1 1 
        576 1 1 1 1 129 GLU HA  1 511 ASP- HA   1 1 
        576 1 2 1 1 132 GLU QB  1 514 ARG+ HB*  1 1 
        577 1 1 1 1  67 LYS QD  1 449 LYS+ HD*  1 1 
        577 1 2 1 1 129 GLU HA  1 511 ASP- HA   1 1 
        578 1 1 1 1 129 GLU HA  1 511 ASP- HA   1 1 
        578 1 2 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
        579 1 1 1 1 128 LYS QG  1 510 GLU- HG*  1 1 
        579 1 2 1 1 129 GLU HA  1 511 ASP- HA   1 1 
        580 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
        580 1 2 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        581 1 1 1 1  14 PRO QB  1 396 PRO  HB*  1 1 
        581 1 2 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        582 1 1 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        582 1 2 1 1 133 ARG QG  1 515 MET  HG*  1 1 
        583 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
        583 1 2 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        584 1 1 1 1 132 GLU HA  1 514 ARG+ HA   1 1 
        584 1 2 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
        585 1 1 1 1 133 ARG HA  1 515 MET  HA   1 1 
        585 1 2 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
        586 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        586 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        587 1 1 1 1 133 ARG QG  1 515 MET  HG*  1 1 
        587 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
        588 1 1 1 1 133 ARG QB  1 515 MET  HB*  1 1 
        588 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
        589 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        589 1 2 1 1 137 GLU HA  1 519 ALA  HA   1 1 
        590 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        590 1 2 1 1 135 VAL HA  1 517 GLN  HA   1 1 
        591 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        591 1 2 1 1 136 GLN HA  1 518 GLU- HA   1 1 
        592 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
        592 1 2 1 1 137 GLU HA  1 519 ALA  HA   1 1 
        593 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
        593 1 2 1 1 137 GLU HA  1 519 ALA  HA   1 1 
        594 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        594 1 2 1 1 138 ALA HA  1 520 GLU- HA   1 1 
        595 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        595 1 2 1 1 138 ALA HA  1 520 GLU- HA   1 1 
        596 1 1 1 1 139 GLU HA  1 521 LYS+ HA   1 1 
        596 1 2 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
        597 1 1 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
        597 1 2 1 1 140 LYS HA  1 522 TYR  HA   1 1 
        598 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        598 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        599 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        599 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        600 1 1 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
        600 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        601 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        601 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        602 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        602 1 2 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        603 1 1 1 1 138 ALA HA  1 520 GLU- HA   1 1 
        603 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        604 1 1 1 1 142 LYS HA  1 524 ALA  HA   1 1 
        604 1 2 1 1 145 ASP HA  1 527 GLU- HA   1 1 
        605 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        605 1 2 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        606 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        606 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        607 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        607 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
        608 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        608 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        609 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        609 1 2 1 1 145 ASP HA  1 527 GLU- HA   1 1 
        610 1 1 1 1 146 GLU QG  1 528 LYS+ HG*  1 1 
        610 1 2 1 1 147 LYS HA  1 529 GLN  HA   1 1 
        611 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        611 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        612 1 1 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        612 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
        613 1 1 1 1  25 VAL HB  1 407 VAL  HB   1 1 
        613 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        614 1 1 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
        614 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        615 1 1 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        615 1 2 1 1 151 LYS HA  1 533 VAL  HA   1 1 
        616 1 1 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
        616 1 2 1 1 149 ARG HA  1 531 ASP- HA   1 1 
        617 1 1 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
        617 1 2 1 1 149 ARG HA  1 531 ASP- HA   1 1 
        618 1 1 1 1 146 GLU HA  1 528 LYS+ HA   1 1 
        618 1 2 1 1 149 ARG HA  1 531 ASP- HA   1 1 
        619 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
        619 1 2 1 1 154 SER HA  1 536 LYS+ HA   1 1 
        620 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        620 1 2 1 1 156 ASN HA  1 538 SER  HA   1 1 
        621 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
        621 1 2 1 1 156 ASN HA  1 538 SER  HA   1 1 
        622 1 1 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        622 1 2 1 1 156 ASN HA  1 538 SER  HA   1 1 
        623 1 1 1 1 157 SER HA  1 539 LEU  HA   1 1 
        623 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
        624 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
        624 1 2 1 1  33 ASN HA  1 415 ASN  HA   1 1 
        625 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
        625 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
        626 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
        626 1 2 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
        627 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        627 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
        628 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        628 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        629 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        629 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
        630 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        630 1 2 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
        631 1 1 1 1  15 LEU HG  1 397 LEU  HG   1 1 
        631 1 2 1 1  16 SER QB  1 398 SER  HB*  1 1 
        632 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        632 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        633 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        633 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
        634 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        634 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
        635 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        635 1 2 1 1  30 ILE HA  1 412 ILE  HA   1 1 
        636 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
        636 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
        637 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
        637 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        638 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
        638 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        639 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
        639 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
        640 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
        640 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
        641 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
        641 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
        642 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
        642 1 2 1 1  20 GLU QB  1 402 GLU- HB*  1 1 
        643 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
        643 1 2 1 1  59 TYR QD  1 441 TYR  HD*  1 1 
        644 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
        644 1 2 1 1 158 LEU QB  1 540 GL-C HB*  1 1 
        645 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
        645 1 2 1 1 158 LEU HA  1 540 GL-C HA   1 1 
        646 1 1 1 1  21 THR HA  1 403 THR  HA   1 1 
        646 1 2 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
        647 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
        647 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        648 1 1 1 1  27 THR HB  1 409 THR  HB   1 1 
        648 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
        649 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        649 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
        650 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        650 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        651 1 1 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        651 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
        652 1 1 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        652 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        653 1 1 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        653 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        654 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        654 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
        655 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        655 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        656 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        656 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        657 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
        657 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
        658 1 1 1 1  32 ARG QB  1 414 ARG+ HB*  1 1 
        658 1 2 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
        659 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
        659 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        660 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        660 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        661 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
        661 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        662 1 1 1 1  32 ARG QG  1 414 ARG+ HG*  1 1 
        662 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        663 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
        663 1 2 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        664 1 1 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        664 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
        665 1 1 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
        665 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
        666 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        666 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
        667 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
        667 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
        668 1 1 1 1  34 THR HB  1 416 THR  HB   1 1 
        668 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        669 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
        669 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
        670 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        670 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
        671 1 1 1 1  10 LEU MD1 1 392 LEU  HD1* 1 1 
        671 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
        672 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
        672 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
        673 1 1 1 1  10 LEU HA  1 392 LEU  HA   1 1 
        673 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
        674 1 1 1 1  35 THR HB  1 417 THR  HB   1 1 
        674 1 2 1 1  38 THR HA  1 420 THR  HA   1 1 
        675 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        675 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
        676 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        676 1 2 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        677 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        677 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
        678 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        678 1 2 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
        679 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        679 1 2 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
        680 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
        680 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        681 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
        681 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
        682 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
        682 1 2 1 1  97 ASP HA  1 479 ASP- HA   1 1 
        683 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        683 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        684 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        684 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        685 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
        685 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        686 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
        686 1 2 1 1  38 THR HB  1 420 THR  HB   1 1 
        687 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
        687 1 2 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        688 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        688 1 2 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
        689 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        689 1 2 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
        690 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
        690 1 2 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        691 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        691 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        692 1 1 1 1  38 THR HB  1 420 THR  HB   1 1 
        692 1 2 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        693 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
        693 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        694 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
        694 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        695 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
        695 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        696 1 1 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        696 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
        697 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        697 1 2 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
        698 1 1 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
        698 1 2 1 1  41 THR HB  1 423 THR  HB   1 1 
        699 1 1 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
        699 1 2 1 1  41 THR HB  1 423 THR  HB   1 1 
        700 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        700 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
        701 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        701 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
        702 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        702 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        703 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
        703 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        704 1 1 1 1  43 THR HB  1 425 THR  HB   1 1 
        704 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
        705 1 1 1 1  42 GLN HA  1 424 GLN  HA   1 1 
        705 1 2 1 1  43 THR HB  1 425 THR  HB   1 1 
        706 1 1 1 1  43 THR HB  1 425 THR  HB   1 1 
        706 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        707 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        707 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        708 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
        708 1 2 1 1  45 THR HB  1 427 THR  HB   1 1 
        709 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        709 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
        710 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        710 1 2 1 1  89 GLN QB  1 471 GLN  HB*  1 1 
        711 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        711 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        712 1 1 1 1  44 PHE HA  1 426 PHE  HA   1 1 
        712 1 2 1 1  45 THR HB  1 427 THR  HB   1 1 
        713 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
        713 1 2 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        714 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        714 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        715 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        715 1 2 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
        716 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        716 1 2 1 1  48 SER QB  1 430 SER  HB*  1 1 
        717 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        717 1 2 1 1  88 PRO QG  1 470 PRO  HG*  1 1 
        718 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        718 1 2 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
        719 1 1 1 1  47 TYR QB  1 429 TYR  HB*  1 1 
        719 1 2 1 1  48 SER QB  1 430 SER  HB*  1 1 
        720 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        720 1 2 1 1  51 GLN QG  1 433 GLN  HG*  1 1 
        721 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        721 1 2 1 1  85 ARG QD  1 467 ARG+ HD*  1 1 
        722 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        722 1 2 1 1  49 ASP HA  1 431 ASP- HA   1 1 
        723 1 1 1 1  48 SER HA  1 430 SER  HA   1 1 
        723 1 2 1 1  48 SER QB  1 430 SER  HB*  1 1 
        724 1 1 1 1  49 ASP QB  1 431 ASP- HB*  1 1 
        724 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
        725 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        725 1 2 1 1  49 ASP QB  1 431 ASP- HB*  1 1 
        726 1 1 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
        726 1 2 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
        727 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
        727 1 2 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
        728 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
        728 1 2 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
        729 1 1 1 1  54 VAL HB  1 436 VAL  HB   1 1 
        729 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
        730 1 1 1 1  54 VAL HB  1 436 VAL  HB   1 1 
        730 1 2 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
        731 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
        731 1 2 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
        732 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
        732 1 2 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
        733 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
        733 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
        734 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
        734 1 2 1 1 158 LEU HA  1 540 GL-C HA   1 1 
        735 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
        735 1 2 1 1  56 ILE HA  1 438 ILE  HA   1 1 
        736 1 1 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        736 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
        737 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
        737 1 2 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        738 1 1 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        738 1 2 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
        739 1 1 1 1  21 THR HB  1 403 THR  HB   1 1 
        739 1 2 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        740 1 1 1 1  56 ILE HB  1 438 ILE  HB   1 1 
        740 1 2 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
        741 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
        741 1 2 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
        742 1 1 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
        742 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
        743 1 1 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
        743 1 2 1 1  62 GLU QB  1 444 GLU- HB*  1 1 
        744 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        744 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
        745 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        745 1 2 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
        746 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        746 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
        747 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        747 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        748 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        748 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
        749 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
        749 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
        750 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
        750 1 2 1 1  65 MET QB  1 447 MET  HB*  1 1 
        751 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
        751 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
        752 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
        752 1 2 1 1  65 MET QB  1 447 MET  HB*  1 1 
        753 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
        753 1 2 1 1  66 THR HB  1 448 THR  HB   1 1 
        754 1 1 1 1  25 VAL HB  1 407 VAL  HB   1 1 
        754 1 2 1 1  66 THR HB  1 448 THR  HB   1 1 
        755 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
        755 1 2 1 1  66 THR HB  1 448 THR  HB   1 1 
        756 1 1 1 1  66 THR HB  1 448 THR  HB   1 1 
        756 1 2 1 1  67 LYS HA  1 449 LYS+ HA   1 1 
        757 1 1 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
        757 1 2 1 1  68 ASP QB  1 450 ASP- HB*  1 1 
        758 1 1 1 1  65 MET ME  1 447 MET  HE*  1 1 
        758 1 2 1 1  68 ASP QB  1 450 ASP- HB*  1 1 
        759 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
        759 1 2 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
        760 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
        760 1 2 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
        761 1 1 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
        761 1 2 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
        762 1 1 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
        762 1 2 1 1  71 LEU HA  1 453 LEU  HA   1 1 
        763 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
        763 1 2 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
        764 1 1 1 1  71 LEU QB  1 453 LEU  HB*  1 1 
        764 1 2 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
        765 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
        765 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        766 1 1 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        766 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
        767 1 1 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
        767 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        768 1 1 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        768 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
        769 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
        769 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        770 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
        770 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        771 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
        771 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        772 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
        772 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        773 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
        773 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
        774 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
        774 1 2 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        775 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
        775 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        776 1 1 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
        776 1 2 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
        777 1 1 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
        777 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
        778 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
        778 1 2 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
        779 1 1 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
        779 1 2 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        780 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
        780 1 2 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
        781 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
        781 1 2 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        782 1 1 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        782 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        783 1 1 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        783 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
        784 1 1 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        784 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        785 1 1 1 1  54 VAL HA  1 436 VAL  HA   1 1 
        785 1 2 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
        786 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        786 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        787 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        787 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        788 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        788 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
        789 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        789 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
        790 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        790 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
        791 1 1 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
        791 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
        792 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
        792 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        793 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
        793 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
        794 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        794 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        795 1 1 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        795 1 2 1 1  80 ILE QG  1 462 ILE  HG1* 1 1 
        796 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
        796 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        797 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
        797 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        798 1 1 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        798 1 2 1 1  81 PRO QD  1 463 PRO  HD*  1 1 
        799 1 1 1 1  80 ILE HB  1 462 ILE  HB   1 1 
        799 1 2 1 1  82 PRO HA  1 464 PRO  HA   1 1 
        800 1 1 1 1  81 PRO QB  1 463 PRO  HB*  1 1 
        800 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        801 1 1 1 1  81 PRO QB  1 463 PRO  HB*  1 1 
        801 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        802 1 1 1 1  81 PRO QB  1 463 PRO  HB*  1 1 
        802 1 2 1 1  82 PRO QD  1 464 PRO  HD*  1 1 
        803 1 1 1 1  81 PRO QB  1 463 PRO  HB*  1 1 
        803 1 2 1 1  90 ILE HA  1 472 ILE  HA   1 1 
        804 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        804 1 2 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
        805 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        805 1 2 1 1  87 VAL MG2 1 469 VAL  HG2* 1 1 
        806 1 1 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
        806 1 2 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        807 1 1 1 1  81 PRO QG  1 463 PRO  HG*  1 1 
        807 1 2 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        808 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        808 1 2 1 1  87 VAL HB  1 469 VAL  HB   1 1 
        809 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        809 1 2 1 1  84 PRO QB  1 466 PRO  HB*  1 1 
        810 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
        810 1 2 1 1  87 VAL HA  1 469 VAL  HA   1 1 
        811 1 1 1 1  84 PRO QB  1 466 PRO  HB*  1 1 
        811 1 2 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
        812 1 1 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
        812 1 2 1 1  85 ARG QD  1 467 ARG+ HD*  1 1 
        813 1 1 1 1  87 VAL HB  1 469 VAL  HB   1 1 
        813 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
        814 1 1 1 1  88 PRO QB  1 470 PRO  HB*  1 1 
        814 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        815 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        815 1 2 1 1  88 PRO QB  1 470 PRO  HB*  1 1 
        816 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
        816 1 2 1 1  88 PRO QB  1 470 PRO  HB*  1 1 
        817 1 1 1 1  89 GLN HA  1 471 GLN  HA   1 1 
        817 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
        818 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
        818 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
        819 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        819 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        820 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        820 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        821 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        821 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
        822 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
        822 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        823 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        823 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        824 1 1 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        824 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        825 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
        825 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
        826 1 1 1 1  93 THR MG  1 475 THR  HG2* 1 1 
        826 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        827 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
        827 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        828 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
        828 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        829 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
        829 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        830 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
        830 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        831 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
        831 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        832 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        832 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        833 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        833 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        834 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
        834 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        835 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
        835 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        836 1 1 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        836 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        837 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        837 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        838 1 1 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        838 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
        839 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
        839 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        840 1 1 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        840 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
        841 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        841 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        842 1 1 1 1  38 THR HB  1 420 THR  HB   1 1 
        842 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
        843 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        843 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
        844 1 1 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
        844 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
        845 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
        845 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
        846 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
        846 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
        847 1 1 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
        847 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
        848 1 1 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
        848 1 2 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
        849 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
        849 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        850 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
        850 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
        851 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
        851 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
        852 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
        852 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        853 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
        853 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
        854 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        854 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
        855 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        855 1 2 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        856 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        856 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
        857 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        857 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        858 1 1 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
        858 1 2 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        859 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        859 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
        860 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
        860 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        861 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
        861 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        862 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
        862 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
        863 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
        863 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
        864 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
        864 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
        865 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        865 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        866 1 1 1 1  93 THR MG  1 475 THR  HG2* 1 1 
        866 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        867 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        867 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
        868 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        868 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        869 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        869 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
        870 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        870 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
        871 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        871 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        872 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        872 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        873 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        873 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
        874 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        874 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
        875 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
        875 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        876 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
        876 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        877 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        877 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        878 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
        878 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        879 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
        879 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        880 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
        880 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        881 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
        881 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        882 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
        882 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
        883 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        883 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
        884 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
        884 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        885 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        885 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        886 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
        886 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        887 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        887 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
        888 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        888 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
        889 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
        889 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        890 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
        890 1 2 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
        891 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
        891 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        892 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
        892 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        893 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
        893 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        894 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
        894 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        895 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
        895 1 2 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
        896 1 1 1 1 110 SER QB  1 492 SER  HB*  1 1 
        896 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        897 1 1 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
        897 1 2 1 1 110 SER QB  1 492 SER  HB*  1 1 
        898 1 1 1 1 110 SER QB  1 492 SER  HB*  1 1 
        898 1 2 1 1 111 THR HB  1 493 THR  HB   1 1 
        899 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
        899 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
        900 1 1 1 1  81 PRO QG  1 463 PRO  HG*  1 1 
        900 1 2 1 1 111 THR HB  1 493 THR  HB   1 1 
        901 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
        901 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
        902 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
        902 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
        903 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
        903 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        904 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
        904 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
        905 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
        905 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        906 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
        906 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        907 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
        907 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        908 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
        908 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        909 1 1 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
        909 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        910 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
        910 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
        911 1 1 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
        911 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
        912 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
        912 1 2 1 1 117 ILE HB  1 499 ILE  HB   1 1 
        913 1 1 1 1 117 ILE HB  1 499 ILE  HB   1 1 
        913 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        914 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
        914 1 2 1 1 117 ILE HB  1 499 ILE  HB   1 1 
        915 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
        915 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        916 1 1 1 1 118 THR HB  1 500 THR  HB   1 1 
        916 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        917 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
        917 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        918 1 1 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        918 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        919 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
        919 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
        920 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
        920 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        921 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
        921 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        922 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
        922 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        923 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
        923 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        924 1 1 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
        924 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        925 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
        925 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        926 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
        926 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
        927 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
        927 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        928 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
        928 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        929 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
        929 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        930 1 1 1 1 101 ILE HB  1 483 ILE  HB   1 1 
        930 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        931 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
        931 1 2 1 1 122 ASP QB  1 504 ASP- HB*  1 1 
        932 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
        932 1 2 1 1 121 ASN HA  1 503 ASN  HA   1 1 
        933 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
        933 1 2 1 1 122 ASP HA  1 504 ASP- HA   1 1 
        934 1 1 1 1 119 ILE HA  1 501 ILE  HA   1 1 
        934 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
        935 1 1 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
        935 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        936 1 1 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
        936 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        937 1 1 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
        937 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        938 1 1 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
        938 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        939 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
        939 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
        940 1 1 1 1 123 LYS QB  1 505 LYS+ HB*  1 1 
        940 1 2 1 1 123 LYS QE  1 505 LYS+ HE*  1 1 
        941 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
        941 1 2 1 1 126 LEU HA  1 508 SER  HA   1 1 
        942 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
        942 1 2 1 1 126 LEU QB  1 508 SER  HB*  1 1 
        943 1 1 1 1 126 LEU QB  1 508 SER  HB*  1 1 
        943 1 2 1 1 127 SER QB  1 509 LYS+ HB*  1 1 
        944 1 1 1 1 126 LEU QB  1 508 SER  HB*  1 1 
        944 1 2 1 1 128 LYS QG  1 510 GLU- HG*  1 1 
        945 1 1 1 1 132 GLU QB  1 514 ARG+ HB*  1 1 
        945 1 2 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
        946 1 1 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
        946 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        947 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
        947 1 2 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
        948 1 1 1 1  65 MET QG  1 447 MET  HG*  1 1 
        948 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        949 1 1 1 1 133 ARG QG  1 515 MET  HG*  1 1 
        949 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        950 1 1 1 1 133 ARG QB  1 515 MET  HB*  1 1 
        950 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        951 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
        951 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        952 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
        952 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        953 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
        953 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        954 1 1 1 1  62 GLU HA  1 444 GLU- HA   1 1 
        954 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        955 1 1 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        955 1 2 1 1 140 LYS HA  1 522 TYR  HA   1 1 
        956 1 1 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        956 1 2 1 1 138 ALA HA  1 520 GLU- HA   1 1 
        957 1 1 1 1 136 GLN HA  1 518 GLU- HA   1 1 
        957 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        958 1 1 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        958 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
        959 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
        959 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        960 1 1 1 1 130 ASP HA  1 512 ILE  HA   1 1 
        960 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
        961 1 1 1 1 137 GLU HA  1 519 ALA  HA   1 1 
        961 1 2 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
        962 1 1 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
        962 1 2 1 1 144 GLU HA  1 526 ASP- HA   1 1 
        963 1 1 1 1 138 ALA HA  1 520 GLU- HA   1 1 
        963 1 2 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
        964 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
        964 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        965 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
        965 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        966 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        966 1 2 1 1 146 GLU QG  1 528 LYS+ HG*  1 1 
        967 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        967 1 2 1 1 146 GLU QB  1 528 LYS+ HB*  1 1 
        968 1 1 1 1  28 VAL HB  1 410 VAL  HB   1 1 
        968 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        969 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
        969 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        970 1 1 1 1  63 ARG QG  1 445 ARG+ HG*  1 1 
        970 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        971 1 1 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
        971 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        972 1 1 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
        972 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        973 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
        973 1 2 1 1 145 ASP QB  1 527 GLU- HB*  1 1 
        974 1 1 1 1  65 MET ME  1 447 MET  HE*  1 1 
        974 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        975 1 1 1 1 146 GLU QG  1 528 LYS+ HG*  1 1 
        975 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        976 1 1 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
        976 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        977 1 1 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
        977 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
        978 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
        978 1 2 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
        979 1 1 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
        979 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
        980 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
        980 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
        981 1 1 1 1 146 GLU HA  1 528 LYS+ HA   1 1 
        981 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
        982 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        982 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        983 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
        983 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        984 1 1 1 1 154 SER QB  1 536 LYS+ HB*  1 1 
        984 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        985 1 1 1 1  44 PHE QB  1 426 PHE  HB*  1 1 
        985 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        986 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
        986 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
        987 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
        987 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        988 1 1 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        988 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
        989 1 1 1 1  44 PHE QB  1 426 PHE  HB*  1 1 
        989 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        990 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
        990 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        991 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
        991 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
        992 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
        992 1 2 1 1 157 SER QB  1 539 LEU  HB*  1 1 
        993 1 1 1 1  52 PRO QG  1 434 PRO  HG*  1 1 
        993 1 2 1 1 158 LEU QB  1 540 GL-C HB*  1 1 
        994 1 1 1 1  10 LEU HG  1 392 LEU  HG   1 1 
        994 1 2 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        995 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
        995 1 2 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        996 1 1 1 1  10 LEU HA  1 392 LEU  HA   1 1 
        996 1 2 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
        997 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        997 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
        998 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        998 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
        999 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
        999 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1000 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1000 1 2 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
       1001 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1001 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1002 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1002 1 2 1 1  14 PRO QD  1 396 PRO  HD*  1 1 
       1003 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       1003 1 2 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1004 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1004 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
       1005 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1005 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1006 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
       1006 1 2 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
       1007 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1007 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1008 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1008 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1009 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1009 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1010 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
       1010 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1011 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
       1011 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1012 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1012 1 2 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1013 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1013 1 2 1 1  27 THR HA  1 409 THR  HA   1 1 
       1014 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1014 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
       1015 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1015 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1016 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1016 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1017 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1017 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1018 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1018 1 2 1 1  22 ALA HA  1 404 ALA  HA   1 1 
       1019 1 1 1 1  21 THR HA  1 403 THR  HA   1 1 
       1019 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1020 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1020 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1021 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1021 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
       1022 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1022 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       1023 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
       1023 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1024 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
       1024 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1025 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1025 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1026 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1026 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1027 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1027 1 2 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
       1028 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1028 1 2 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
       1029 1 1 1 1  26 MET QB  1 408 MET  HB*  1 1 
       1029 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1030 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
       1030 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1031 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1031 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1032 1 1 1 1  27 THR HA  1 409 THR  HA   1 1 
       1032 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1033 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1033 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1034 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1034 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1035 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       1035 1 2 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1036 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1036 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1037 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1037 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       1038 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
       1038 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1039 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1039 1 2 1 1  32 ARG QG  1 414 ARG+ HG*  1 1 
       1040 1 1 1 1  15 LEU HA  1 397 LEU  HA   1 1 
       1040 1 2 1 1  32 ARG QG  1 414 ARG+ HG*  1 1 
       1041 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1041 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1042 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1042 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1043 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1043 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1044 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1044 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1045 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1045 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1046 1 1 1 1  15 LEU HG  1 397 LEU  HG   1 1 
       1046 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1047 1 1 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
       1047 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1048 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
       1048 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1049 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1049 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
       1050 1 1 1 1  14 PRO QD  1 396 PRO  HD*  1 1 
       1050 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1051 1 1 1 1  33 ASN HA  1 415 ASN  HA   1 1 
       1051 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1052 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
       1052 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1053 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1053 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
       1054 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       1054 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1055 1 1 1 1  10 LEU MD1 1 392 LEU  HD1* 1 1 
       1055 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1056 1 1 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1056 1 2 1 1  36 ILE HB  1 418 ILE  HB   1 1 
       1057 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1057 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1058 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
       1058 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1059 1 1 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1059 1 2 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1060 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1060 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1061 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1061 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1062 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1062 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1063 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1063 1 2 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       1064 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1064 1 2 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       1065 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
       1065 1 2 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
       1066 1 1 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
       1066 1 2 1 1  97 ASP HA  1 479 ASP- HA   1 1 
       1067 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
       1067 1 2 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
       1068 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1068 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1069 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1069 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1070 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1070 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1071 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1071 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1072 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1072 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1073 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1073 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1074 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1074 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1075 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
       1075 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1076 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
       1076 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1077 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1077 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1078 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1078 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1079 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1079 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
       1080 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1080 1 2 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
       1081 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
       1081 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1082 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
       1082 1 2 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1083 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1083 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1084 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       1084 1 2 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1085 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
       1085 1 2 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1086 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1086 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1087 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1087 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1088 1 1 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1088 1 2 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1089 1 1 1 1  30 ILE QG  1 412 ILE  HG1* 1 1 
       1089 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1090 1 1 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
       1090 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1091 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
       1091 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1092 1 1 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1092 1 2 1 1  42 GLN HA  1 424 GLN  HA   1 1 
       1093 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
       1093 1 2 1 1  40 GLN QG  1 422 GLN  HG*  1 1 
       1094 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1094 1 2 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1095 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1095 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1096 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1096 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1097 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1097 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
       1098 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1098 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1099 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1099 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
       1100 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1100 1 2 1 1  43 THR HA  1 425 THR  HA   1 1 
       1101 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1101 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
       1102 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1102 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1103 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       1103 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1104 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1104 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1105 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1105 1 2 1 1 146 GLU QG  1 528 LYS+ HG*  1 1 
       1106 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1106 1 2 1 1  43 THR HA  1 425 THR  HA   1 1 
       1107 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1107 1 2 1 1  43 THR HB  1 425 THR  HB   1 1 
       1108 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
       1108 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1109 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1109 1 2 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       1110 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1110 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1111 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1111 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1112 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1112 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       1113 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1113 1 2 1 1  89 GLN QB  1 471 GLN  HB*  1 1 
       1114 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1114 1 2 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1115 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1115 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1116 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1116 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
       1117 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1117 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
       1118 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1118 1 2 1 1  44 PHE QB  1 426 PHE  HB*  1 1 
       1119 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1119 1 2 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       1120 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1120 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1121 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1121 1 2 1 1  44 PHE HA  1 426 PHE  HA   1 1 
       1122 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1122 1 2 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       1123 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1123 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1124 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1124 1 2 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1125 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1125 1 2 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1126 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1126 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
       1127 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1127 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
       1128 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1128 1 2 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       1129 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1129 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1130 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1130 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1131 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1131 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1132 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1132 1 2 1 1  89 GLN QB  1 471 GLN  HB*  1 1 
       1133 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1133 1 2 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1134 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1134 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       1135 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1135 1 2 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       1136 1 1 1 1  51 GLN QG  1 433 GLN  HG*  1 1 
       1136 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1137 1 1 1 1  51 GLN HA  1 433 GLN  HA   1 1 
       1137 1 2 1 1  52 PRO QG  1 434 PRO  HG*  1 1 
       1138 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1138 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1139 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1139 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1140 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1140 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1141 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1141 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1142 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
       1142 1 2 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1143 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
       1143 1 2 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1144 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1144 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1145 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1145 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       1146 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1146 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       1147 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1147 1 2 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
       1148 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1148 1 2 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
       1149 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1149 1 2 1 1  57 GLN HA  1 439 GLN  HA   1 1 
       1150 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1150 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1151 1 1 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
       1151 1 2 1 1  62 GLU QG  1 444 GLU- HG*  1 1 
       1152 1 1 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
       1152 1 2 1 1  62 GLU QG  1 444 GLU- HG*  1 1 
       1153 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       1153 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
       1154 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
       1154 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1155 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
       1155 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1156 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
       1156 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1157 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
       1157 1 2 1 1  67 LYS QG  1 449 LYS+ HG*  1 1 
       1158 1 1 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
       1158 1 2 1 1  67 LYS QG  1 449 LYS+ HG*  1 1 
       1159 1 1 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1159 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       1160 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
       1160 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1161 1 1 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1161 1 2 1 1  77 LEU HG  1 459 LEU  HG   1 1 
       1162 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
       1162 1 2 1 1  80 ILE QG  1 462 ILE  HG1* 1 1 
       1163 1 1 1 1  81 PRO QG  1 463 PRO  HG*  1 1 
       1163 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1164 1 1 1 1  81 PRO QG  1 463 PRO  HG*  1 1 
       1164 1 2 1 1 110 SER QB  1 492 SER  HB*  1 1 
       1165 1 1 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
       1165 1 2 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
       1166 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
       1166 1 2 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
       1167 1 1 1 1  85 ARG QG  1 467 ARG+ HG*  1 1 
       1167 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
       1168 1 1 1 1  85 ARG QG  1 467 ARG+ HG*  1 1 
       1168 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
       1169 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1169 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1170 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1170 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1171 1 1 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1171 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1172 1 1 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1172 1 2 1 1  92 VAL HB  1 474 VAL  HB   1 1 
       1173 1 1 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1173 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       1174 1 1 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       1174 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1175 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1175 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1176 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1176 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1177 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1177 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       1178 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1178 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1179 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       1179 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1180 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
       1180 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1181 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1181 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1182 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1182 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1183 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1183 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1184 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1184 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1185 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1185 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1186 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1186 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1187 1 1 1 1  90 ILE HB  1 472 ILE  HB   1 1 
       1187 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1188 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1188 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1189 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1189 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
       1190 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1190 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1191 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1191 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1192 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       1192 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1193 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       1193 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1194 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1194 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       1195 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1195 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1196 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1196 1 2 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       1197 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
       1197 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1198 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1198 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
       1199 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       1199 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       1200 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       1200 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1201 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       1201 1 2 1 1 121 ASN HA  1 503 ASN  HA   1 1 
       1202 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1202 1 2 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       1203 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1203 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       1204 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1204 1 2 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
       1205 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1205 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
       1206 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1206 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       1207 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       1207 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1208 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1208 1 2 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       1209 1 1 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       1209 1 2 1 1 110 SER QB  1 492 SER  HB*  1 1 
       1210 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1210 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1211 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1211 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       1212 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1212 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       1213 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1213 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       1214 1 1 1 1  81 PRO QD  1 463 PRO  HD*  1 1 
       1214 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       1215 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1215 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       1216 1 1 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       1216 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1217 1 1 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       1217 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       1218 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
       1218 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       1219 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       1219 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1220 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1220 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1221 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
       1221 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1222 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       1222 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1223 1 1 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       1223 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
       1224 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       1224 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
       1225 1 1 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
       1225 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1226 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1226 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
       1227 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       1227 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1228 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       1228 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1229 1 1 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       1229 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1230 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       1230 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1231 1 1 1 1 118 THR HA  1 500 THR  HA   1 1 
       1231 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1232 1 1 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1232 1 2 1 1 120 THR HB  1 502 THR  HB   1 1 
       1233 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1233 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1234 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       1234 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1235 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1235 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1236 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1236 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1237 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1237 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1238 1 1 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       1238 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1239 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1239 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1240 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       1240 1 2 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       1241 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       1241 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       1242 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       1242 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       1243 1 1 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
       1243 1 2 1 1 124 GLY HA3 1 506 GLY  HA1  1 1 
       1244 1 1 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
       1244 1 2 1 1 124 GLY HA2 1 506 GLY  HA2  1 1 
       1245 1 1 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
       1245 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       1246 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
       1246 1 2 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
       1247 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
       1247 1 2 1 1 139 GLU QB  1 521 LYS+ HB*  1 1 
       1248 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
       1248 1 2 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       1249 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
       1249 1 2 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
       1250 1 1 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1250 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       1251 1 1 1 1  26 MET QB  1 408 MET  HB*  1 1 
       1251 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       1252 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
       1252 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       1253 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1253 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1254 1 1 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1254 1 2 1 1 158 LEU QB  1 540 GL-C HB*  1 1 
       1255 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1255 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1256 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1256 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1257 1 1 1 1  21 THR HB  1 403 THR  HB   1 1 
       1257 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1258 1 1 1 1  21 THR HA  1 403 THR  HA   1 1 
       1258 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       1259 1 1 1 1  10 LEU MD2 1 392 LEU  HD2* 1 1 
       1259 1 2 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1260 1 1 1 1  10 LEU MD1 1 392 LEU  HD1* 1 1 
       1260 1 2 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1261 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1261 1 2 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1262 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
       1262 1 2 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1263 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1263 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
       1264 1 1 1 1  14 PRO QB  1 396 PRO  HB*  1 1 
       1264 1 2 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1265 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1265 1 2 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1266 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1266 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       1267 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1267 1 2 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1268 1 1 1 1  15 LEU HA  1 397 LEU  HA   1 1 
       1268 1 2 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1269 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1269 1 2 1 1  16 SER HA  1 398 SER  HA   1 1 
       1270 1 1 1 1  14 PRO HA  1 396 PRO  HA   1 1 
       1270 1 2 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1271 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1271 1 2 1 1 130 ASP HA  1 512 ILE  HA   1 1 
       1272 1 1 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1272 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1273 1 1 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1273 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1274 1 1 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
       1274 1 2 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1275 1 1 1 1  14 PRO HA  1 396 PRO  HA   1 1 
       1275 1 2 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1276 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1276 1 2 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1277 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1277 1 2 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1278 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1278 1 2 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1279 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       1279 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1280 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       1280 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       1281 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1281 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1282 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1282 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1283 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1283 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1284 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1284 1 2 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1285 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1285 1 2 1 1  62 GLU QG  1 444 GLU- HG*  1 1 
       1286 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1286 1 2 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
       1287 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1287 1 2 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
       1288 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1288 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1289 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1289 1 2 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1290 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1290 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1291 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1291 1 2 1 1  66 THR HA  1 448 THR  HA   1 1 
       1292 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1292 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
       1293 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1293 1 2 1 1  30 ILE QG  1 412 ILE  HG1* 1 1 
       1294 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1294 1 2 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
       1295 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1295 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1296 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1296 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1297 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1297 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1298 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1298 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1299 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1299 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1300 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       1300 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1301 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1301 1 2 1 1  42 GLN QB  1 424 GLN  HB*  1 1 
       1302 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1302 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1303 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1303 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1304 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
       1304 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1305 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1305 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       1306 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1306 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1307 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1307 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1308 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1308 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1309 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1309 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
       1310 1 1 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
       1310 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       1311 1 1 1 1  15 LEU HA  1 397 LEU  HA   1 1 
       1311 1 2 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
       1312 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1312 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1313 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1313 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1314 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1314 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1315 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1315 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1316 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1316 1 2 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       1317 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1317 1 2 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       1318 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1318 1 2 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1319 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1319 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
       1320 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       1320 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1321 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
       1321 1 2 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1322 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       1322 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
       1323 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       1323 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
       1324 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1324 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1325 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1325 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1326 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1326 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1327 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1327 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       1328 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
       1328 1 2 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1329 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
       1329 1 2 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1330 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1330 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1331 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1331 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       1332 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1332 1 2 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
       1333 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1333 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1334 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1334 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       1335 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1335 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       1336 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1336 1 2 1 1 157 SER HA  1 539 LEU  HA   1 1 
       1337 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1337 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1338 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1338 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1339 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1339 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1340 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1340 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1341 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1341 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       1342 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1342 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1343 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1343 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1344 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1344 1 2 1 1  58 VAL HB  1 440 VAL  HB   1 1 
       1345 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1345 1 2 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       1346 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1346 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       1347 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
       1347 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1348 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1348 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
       1349 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1349 1 2 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1350 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1350 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1351 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1351 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1352 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1352 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1353 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1353 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1354 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1354 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1355 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1355 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1356 1 1 1 1  19 ILE QG  1 401 ILE  HG1* 1 1 
       1356 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1357 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1357 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1358 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1358 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1359 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
       1359 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1360 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1360 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
       1361 1 1 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1361 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1362 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       1362 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
       1363 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       1363 1 2 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
       1364 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       1364 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1365 1 1 1 1  25 VAL HB  1 407 VAL  HB   1 1 
       1365 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1366 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       1366 1 2 1 1  67 LYS QD  1 449 LYS+ HD*  1 1 
       1367 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
       1367 1 2 1 1  67 LYS QD  1 449 LYS+ HD*  1 1 
       1368 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1368 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       1369 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1369 1 2 1 1  72 LEU HG  1 454 LEU  HG   1 1 
       1370 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1370 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       1371 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1371 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       1372 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1372 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       1373 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1373 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
       1374 1 1 1 1  59 TYR QD  1 441 TYR  HD*  1 1 
       1374 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1375 1 1 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1375 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1376 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1376 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1377 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1377 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1378 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1378 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1379 1 1 1 1  72 LEU QB  1 454 LEU  HB*  1 1 
       1379 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1380 1 1 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
       1380 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       1381 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1381 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       1382 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1382 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       1383 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1383 1 2 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
       1384 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1384 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1385 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1385 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1386 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1386 1 2 1 1  81 PRO QG  1 463 PRO  HG*  1 1 
       1387 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1387 1 2 1 1  81 PRO QB  1 463 PRO  HB*  1 1 
       1388 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1388 1 2 1 1  88 PRO QB  1 470 PRO  HB*  1 1 
       1389 1 1 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1389 1 2 1 1  81 PRO QD  1 463 PRO  HD*  1 1 
       1390 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       1390 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1391 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       1391 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1392 1 1 1 1  84 PRO QD  1 466 PRO  HD*  1 1 
       1392 1 2 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
       1393 1 1 1 1  84 PRO QD  1 466 PRO  HD*  1 1 
       1393 1 2 1 1  87 VAL MG2 1 469 VAL  HG2* 1 1 
       1394 1 1 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
       1394 1 2 1 1  84 PRO QD  1 466 PRO  HD*  1 1 
       1395 1 1 1 1  84 PRO QD  1 466 PRO  HD*  1 1 
       1395 1 2 1 1  87 VAL HB  1 469 VAL  HB   1 1 
       1396 1 1 1 1  48 SER HA  1 430 SER  HA   1 1 
       1396 1 2 1 1  85 ARG QD  1 467 ARG+ HD*  1 1 
       1397 1 1 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
       1397 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       1398 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1398 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1399 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1399 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1400 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1400 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1401 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1401 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1402 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1402 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1403 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1403 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1404 1 1 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1404 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1405 1 1 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
       1405 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1406 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1406 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1407 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       1407 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1408 1 1 1 1  81 PRO HA  1 463 PRO  HA   1 1 
       1408 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       1409 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1409 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1410 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1410 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1411 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1411 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1412 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1412 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1413 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1413 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1414 1 1 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1414 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       1415 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1415 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1416 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
       1416 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1417 1 1 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       1417 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
       1418 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1418 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1419 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1419 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1420 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1420 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1421 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1421 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1422 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1422 1 2 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       1423 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1423 1 2 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       1424 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1424 1 2 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       1425 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1425 1 2 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       1426 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1426 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1427 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
       1427 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1428 1 1 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
       1428 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       1429 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1429 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1430 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1430 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1431 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1431 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1432 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1432 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1433 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1433 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1434 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1434 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1435 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1435 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1436 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1436 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1437 1 1 1 1 102 LEU HG  1 484 LEU  HG   1 1 
       1437 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1438 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       1438 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1439 1 1 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1439 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       1440 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1440 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       1441 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1441 1 2 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
       1442 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       1442 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
       1443 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1443 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       1444 1 1 1 1  79 GLY HA3 1 461 GLY  HA1  1 1 
       1444 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       1445 1 1 1 1  79 GLY HA2 1 461 GLY  HA2  1 1 
       1445 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       1446 1 1 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1446 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
       1447 1 1 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
       1447 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
       1448 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1448 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1449 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       1449 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1450 1 1 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       1450 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1451 1 1 1 1  75 PHE HA  1 457 PHE  HA   1 1 
       1451 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1452 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1452 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
       1453 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       1453 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1454 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       1454 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       1455 1 1 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1455 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1456 1 1 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1456 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1457 1 1 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       1457 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1458 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       1458 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1459 1 1 1 1  72 LEU HA  1 454 LEU  HA   1 1 
       1459 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1460 1 1 1 1  14 PRO QB  1 396 PRO  HB*  1 1 
       1460 1 2 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1461 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1461 1 2 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       1462 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1462 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       1463 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1463 1 2 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
       1464 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1464 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
       1465 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1465 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1466 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1466 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1467 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1467 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1468 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1468 1 2 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1469 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1469 1 2 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1470 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1470 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1471 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1471 1 2 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1472 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1472 1 2 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1473 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1473 1 2 1 1  92 VAL HB  1 474 VAL  HB   1 1 
       1474 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1474 1 2 1 1  56 ILE HA  1 438 ILE  HA   1 1 
       1475 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1475 1 2 1 1  21 THR HA  1 403 THR  HA   1 1 
       1476 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1476 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1477 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1477 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1478 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       1478 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1479 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1479 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
       1480 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1480 1 2 1 1  42 GLN QB  1 424 GLN  HB*  1 1 
       1481 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1481 1 2 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1482 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1482 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       1483 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1483 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1484 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1484 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1485 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1485 1 2 1 1  41 THR HA  1 423 THR  HA   1 1 
       1486 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1486 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1487 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1487 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1488 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1488 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1489 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1489 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
       1490 1 1 1 1  29 LEU HA  1 411 LEU  HA   1 1 
       1490 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1491 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1491 1 2 1 1  38 THR HA  1 420 THR  HA   1 1 
       1492 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1492 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1493 1 1 1 1  11 ASP HA  1 393 ASP- HA   1 1 
       1493 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1494 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
       1494 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1495 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       1495 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
       1496 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1496 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       1497 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1497 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       1498 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1498 1 2 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
       1499 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1499 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1500 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1500 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       1501 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1501 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       1502 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1502 1 2 1 1  56 ILE HA  1 438 ILE  HA   1 1 
       1503 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1503 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1504 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1504 1 2 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1505 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1505 1 2 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1506 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1506 1 2 1 1  57 GLN QB  1 439 GLN  HB*  1 1 
       1507 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1507 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
       1508 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1508 1 2 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
       1509 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
       1509 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1510 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1510 1 2 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
       1511 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1511 1 2 1 1  77 LEU HA  1 459 LEU  HA   1 1 
       1512 1 1 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
       1512 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       1513 1 1 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
       1513 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       1514 1 1 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
       1514 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       1515 1 1 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       1515 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1516 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1516 1 2 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       1517 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1517 1 2 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       1518 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1518 1 2 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       1519 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1519 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1520 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1520 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       1521 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1521 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
       1522 1 1 1 1  52 PRO QB  1 434 PRO  HB*  1 1 
       1522 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1523 1 1 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1523 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1524 1 1 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       1524 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1525 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1525 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1526 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1526 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1527 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1527 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1528 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1528 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1529 1 1 1 1  30 ILE QG  1 412 ILE  HG1* 1 1 
       1529 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1530 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1530 1 2 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       1531 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1531 1 2 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       1532 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1532 1 2 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       1533 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1533 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1534 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1534 1 2 1 1  98 ALA HA  1 480 ALA  HA   1 1 
       1535 1 1 1 1  34 THR HA  1 416 THR  HA   1 1 
       1535 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1536 1 1 1 1  34 THR HB  1 416 THR  HB   1 1 
       1536 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1537 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       1537 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
       1538 1 1 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       1538 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       1539 1 1 1 1  99 ASN HA  1 481 ASN  HA   1 1 
       1539 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       1540 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1540 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1541 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1541 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1542 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1542 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       1543 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1543 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1544 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1544 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1545 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1545 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1546 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1546 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1547 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       1547 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1548 1 1 1 1  96 ILE HB  1 478 ILE  HB   1 1 
       1548 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1549 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       1549 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       1550 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1550 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       1551 1 1 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       1551 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       1552 1 1 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       1552 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       1553 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       1553 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1554 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
       1554 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1555 1 1 1 1  75 PHE HA  1 457 PHE  HA   1 1 
       1555 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       1556 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       1556 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1557 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       1557 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1558 1 1 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       1558 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1559 1 1 1 1  72 LEU HG  1 454 LEU  HG   1 1 
       1559 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1560 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
       1560 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1561 1 1 1 1  72 LEU QB  1 454 LEU  HB*  1 1 
       1561 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1562 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1562 1 2 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1563 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1563 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1564 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1564 1 2 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       1565 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1565 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1566 1 1 1 1  10 LEU MD2 1 392 LEU  HD2* 1 1 
       1566 1 2 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1567 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1567 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1568 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1568 1 2 1 1  12 VAL HB  1 394 VAL  HB   1 1 
       1569 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1569 1 2 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1570 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
       1570 1 2 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1571 1 1 1 1  11 ASP HA  1 393 ASP- HA   1 1 
       1571 1 2 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1572 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1572 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
       1573 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       1573 1 2 1 1  35 THR HB  1 417 THR  HB   1 1 
       1574 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1574 1 2 1 1  13 THR H   1 395 THR  HN   1 1 
       1575 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1575 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1576 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       1576 1 2 1 1  13 THR H   1 395 THR  HN   1 1 
       1577 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1577 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1578 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1578 1 2 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1579 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1579 1 2 1 1  33 ASN HA  1 415 ASN  HA   1 1 
       1580 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       1580 1 2 1 1  13 THR H   1 395 THR  HN   1 1 
       1581 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1581 1 2 1 1  35 THR HA  1 417 THR  HA   1 1 
       1582 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1582 1 2 1 1  34 THR HA  1 416 THR  HA   1 1 
       1583 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1583 1 2 1 1  14 PRO HA  1 396 PRO  HA   1 1 
       1584 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       1584 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1585 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1585 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1586 1 1 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1586 1 2 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1587 1 1 1 1  14 PRO QG  1 396 PRO  HG*  1 1 
       1587 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1588 1 1 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1588 1 2 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1589 1 1 1 1  14 PRO QB  1 396 PRO  HB*  1 1 
       1589 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1590 1 1 1 1  14 PRO QD  1 396 PRO  HD*  1 1 
       1590 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1591 1 1 1 1  13 THR HA  1 395 THR  HA   1 1 
       1591 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1592 1 1 1 1  14 PRO HA  1 396 PRO  HA   1 1 
       1592 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1593 1 1 1 1  13 THR HB  1 395 THR  HB   1 1 
       1593 1 2 1 1  15 LEU H   1 397 LEU  HN   1 1 
       1594 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1594 1 2 1 1  16 SER H   1 398 SER  HN   1 1 
       1595 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       1595 1 2 1 1  16 SER H   1 398 SER  HN   1 1 
       1596 1 1 1 1  15 LEU HG  1 397 LEU  HG   1 1 
       1596 1 2 1 1  16 SER H   1 398 SER  HN   1 1 
       1597 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
       1597 1 2 1 1  16 SER H   1 398 SER  HN   1 1 
       1598 1 1 1 1  15 LEU HA  1 397 LEU  HA   1 1 
       1598 1 2 1 1  16 SER H   1 398 SER  HN   1 1 
       1599 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       1599 1 2 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1600 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       1600 1 2 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1601 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1601 1 2 1 1  17 LEU H   1 399 LEU  HN   1 1 
       1602 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
       1602 1 2 1 1  17 LEU H   1 399 LEU  HN   1 1 
       1603 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1603 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1604 1 1 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       1604 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1605 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       1605 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1606 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1606 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       1607 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       1607 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1608 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1608 1 2 1 1  26 MET QG  1 408 MET  HG*  1 1 
       1609 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1609 1 2 1 1  62 GLU QB  1 444 GLU- HB*  1 1 
       1610 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1610 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1611 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
       1611 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1612 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1612 1 2 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1613 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       1613 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
       1614 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1614 1 2 1 1  19 ILE H   1 401 ILE  HN   1 1 
       1615 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1615 1 2 1 1  19 ILE H   1 401 ILE  HN   1 1 
       1616 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       1616 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
       1617 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1617 1 2 1 1  20 GLU H   1 402 GLU- HN   1 1 
       1618 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       1618 1 2 1 1  20 GLU H   1 402 GLU- HN   1 1 
       1619 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
       1619 1 2 1 1  20 GLU H   1 402 GLU- HN   1 1 
       1620 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
       1620 1 2 1 1  20 GLU H   1 402 GLU- HN   1 1 
       1621 1 1 1 1  20 GLU H   1 402 GLU- HN   1 1 
       1621 1 2 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1622 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1622 1 2 1 1  21 THR H   1 403 THR  HN   1 1 
       1623 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1623 1 2 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1624 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1624 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       1625 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1625 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1626 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1626 1 2 1 1  25 VAL HB  1 407 VAL  HB   1 1 
       1627 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1627 1 2 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
       1628 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1628 1 2 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
       1629 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       1629 1 2 1 1  26 MET HA  1 408 MET  HA   1 1 
       1630 1 1 1 1  20 GLU HA  1 402 GLU- HA   1 1 
       1630 1 2 1 1  21 THR H   1 403 THR  HN   1 1 
       1631 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1631 1 2 1 1  22 ALA H   1 404 ALA  HN   1 1 
       1632 1 1 1 1  21 THR HA  1 403 THR  HA   1 1 
       1632 1 2 1 1  22 ALA H   1 404 ALA  HN   1 1 
       1633 1 1 1 1  21 THR HB  1 403 THR  HB   1 1 
       1633 1 2 1 1  22 ALA H   1 404 ALA  HN   1 1 
       1634 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       1634 1 2 1 1  23 GLY H   1 405 GLY  HN   1 1 
       1635 1 1 1 1  22 ALA HA  1 404 ALA  HA   1 1 
       1635 1 2 1 1  23 GLY H   1 405 GLY  HN   1 1 
       1636 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
       1636 1 2 1 1  24 GLY H   1 406 GLY  HN   1 1 
       1637 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1637 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1638 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1638 1 2 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1639 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1639 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       1640 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1640 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1641 1 1 1 1  20 GLU QB  1 402 GLU- HB*  1 1 
       1641 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1642 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1642 1 2 1 1  25 VAL HB  1 407 VAL  HB   1 1 
       1643 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
       1643 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1644 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1644 1 2 1 1 157 SER QB  1 539 LEU  HB*  1 1 
       1645 1 1 1 1  24 GLY HA3 1 406 GLY  HA1  1 1 
       1645 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1646 1 1 1 1  24 GLY HA2 1 406 GLY  HA2  1 1 
       1646 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1647 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1647 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
       1648 1 1 1 1  20 GLU HA  1 402 GLU- HA   1 1 
       1648 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1649 1 1 1 1  25 VAL H   1 407 VAL  HN   1 1 
       1649 1 2 1 1  66 THR HA  1 448 THR  HA   1 1 
       1650 1 1 1 1  26 MET H   1 408 MET  HN   1 1 
       1650 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1651 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       1651 1 2 1 1  26 MET H   1 408 MET  HN   1 1 
       1652 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       1652 1 2 1 1  26 MET H   1 408 MET  HN   1 1 
       1653 1 1 1 1  26 MET H   1 408 MET  HN   1 1 
       1653 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1654 1 1 1 1  25 VAL HB  1 407 VAL  HB   1 1 
       1654 1 2 1 1  26 MET H   1 408 MET  HN   1 1 
       1655 1 1 1 1  26 MET H   1 408 MET  HN   1 1 
       1655 1 2 1 1  65 MET HA  1 447 MET  HA   1 1 
       1656 1 1 1 1  20 GLU HA  1 402 GLU- HA   1 1 
       1656 1 2 1 1  26 MET H   1 408 MET  HN   1 1 
       1657 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
       1657 1 2 1 1  26 MET H   1 408 MET  HN   1 1 
       1658 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1658 1 2 1 1  27 THR H   1 409 THR  HN   1 1 
       1659 1 1 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       1659 1 2 1 1  27 THR H   1 409 THR  HN   1 1 
       1660 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       1660 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1661 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       1661 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1662 1 1 1 1  26 MET QB  1 408 MET  HB*  1 1 
       1662 1 2 1 1  27 THR H   1 409 THR  HN   1 1 
       1663 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       1663 1 2 1 1  92 VAL HB  1 474 VAL  HB   1 1 
       1664 1 1 1 1  26 MET HA  1 408 MET  HA   1 1 
       1664 1 2 1 1  27 THR H   1 409 THR  HN   1 1 
       1665 1 1 1 1  20 GLU HA  1 402 GLU- HA   1 1 
       1665 1 2 1 1  27 THR H   1 409 THR  HN   1 1 
       1666 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       1666 1 2 1 1  27 THR HB  1 409 THR  HB   1 1 
       1667 1 1 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1667 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1668 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       1668 1 2 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1669 1 1 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1669 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1670 1 1 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1670 1 2 1 1  28 VAL HB  1 410 VAL  HB   1 1 
       1671 1 1 1 1  27 THR HA  1 409 THR  HA   1 1 
       1671 1 2 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1672 1 1 1 1  27 THR HB  1 409 THR  HB   1 1 
       1672 1 2 1 1  28 VAL H   1 410 VAL  HN   1 1 
       1673 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1673 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1674 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1674 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1675 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1675 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1676 1 1 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1676 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1677 1 1 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1677 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       1678 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1678 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1679 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1679 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1680 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       1680 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1681 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
       1681 1 2 1 1  29 LEU H   1 411 LEU  HN   1 1 
       1682 1 1 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1682 1 2 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1683 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       1683 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1684 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1684 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1685 1 1 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1685 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
       1686 1 1 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1686 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       1687 1 1 1 1  29 LEU QB  1 411 LEU  HB*  1 1 
       1687 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1688 1 1 1 1  18 GLY HA3 1 400 GLY  HA1  1 1 
       1688 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1689 1 1 1 1  18 GLY HA2 1 400 GLY  HA2  1 1 
       1689 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1690 1 1 1 1  29 LEU HA  1 411 LEU  HA   1 1 
       1690 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1691 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
       1691 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1692 1 1 1 1  28 VAL HA  1 410 VAL  HA   1 1 
       1692 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       1693 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1693 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1694 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1694 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1695 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       1695 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1696 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1696 1 2 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
       1697 1 1 1 1  30 ILE QG  1 412 ILE  HG1* 1 1 
       1697 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1698 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1698 1 2 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
       1699 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1699 1 2 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
       1700 1 1 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       1700 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1701 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1701 1 2 1 1  31 LYS QE  1 413 LYS+ HE*  1 1 
       1702 1 1 1 1  30 ILE HA  1 412 ILE  HA   1 1 
       1702 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1703 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       1703 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1704 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1704 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1705 1 1 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1705 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1706 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
       1706 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1707 1 1 1 1  31 LYS QD  1 413 LYS+ HD*  1 1 
       1707 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1708 1 1 1 1  31 LYS QB  1 413 LYS+ HB*  1 1 
       1708 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1709 1 1 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
       1709 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1710 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1710 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1711 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
       1711 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       1712 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1712 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1713 1 1 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1713 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1714 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1714 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1715 1 1 1 1  32 ARG QG  1 414 ARG+ HG*  1 1 
       1715 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1716 1 1 1 1  32 ARG QB  1 414 ARG+ HB*  1 1 
       1716 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1717 1 1 1 1  32 ARG QD  1 414 ARG+ HD*  1 1 
       1717 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1718 1 1 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
       1718 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1719 1 1 1 1  16 SER HA  1 398 SER  HA   1 1 
       1719 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1720 1 1 1 1  33 ASN H   1 415 ASN  HN   1 1 
       1720 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1721 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1721 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1722 1 1 1 1  34 THR H   1 416 THR  HN   1 1 
       1722 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1723 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       1723 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1724 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       1724 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1725 1 1 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
       1725 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1726 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
       1726 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1727 1 1 1 1  33 ASN HA  1 415 ASN  HA   1 1 
       1727 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1728 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       1728 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1729 1 1 1 1  32 ARG HA  1 414 ARG+ HA   1 1 
       1729 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       1730 1 1 1 1  34 THR H   1 416 THR  HN   1 1 
       1730 1 2 1 1  34 THR HB  1 416 THR  HB   1 1 
       1731 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       1731 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1732 1 1 1 1  35 THR H   1 417 THR  HN   1 1 
       1732 1 2 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       1733 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       1733 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1734 1 1 1 1  35 THR H   1 417 THR  HN   1 1 
       1734 1 2 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1735 1 1 1 1  33 ASN QB  1 415 ASN  HB*  1 1 
       1735 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1736 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       1736 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1737 1 1 1 1  34 THR HA  1 416 THR  HA   1 1 
       1737 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1738 1 1 1 1  34 THR HB  1 416 THR  HB   1 1 
       1738 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       1739 1 1 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1739 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       1740 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       1740 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1741 1 1 1 1  35 THR MG  1 417 THR  HG2* 1 1 
       1741 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1742 1 1 1 1  10 LEU MD2 1 392 LEU  HD2* 1 1 
       1742 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1743 1 1 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1743 1 2 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1744 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       1744 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1745 1 1 1 1  11 ASP HA  1 393 ASP- HA   1 1 
       1745 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1746 1 1 1 1  35 THR HA  1 417 THR  HA   1 1 
       1746 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1747 1 1 1 1  35 THR HB  1 417 THR  HB   1 1 
       1747 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       1748 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       1748 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       1749 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       1749 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       1750 1 1 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
       1750 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1751 1 1 1 1  36 ILE QG  1 418 ILE  HG1* 1 1 
       1751 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1752 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
       1752 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1753 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
       1753 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1754 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       1754 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
       1755 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       1755 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1756 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       1756 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
       1757 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       1757 1 2 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
       1758 1 1 1 1  36 ILE HA  1 418 ILE  HA   1 1 
       1758 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1759 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
       1759 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       1760 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       1760 1 2 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1761 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       1761 1 2 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1762 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1762 1 2 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1763 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1763 1 2 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
       1764 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1764 1 2 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
       1765 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1765 1 2 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       1766 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1766 1 2 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
       1767 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1767 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
       1768 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
       1768 1 2 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1769 1 1 1 1  38 THR HB  1 420 THR  HB   1 1 
       1769 1 2 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       1770 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       1770 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1771 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       1771 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1772 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
       1772 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1773 1 1 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1773 1 2 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
       1774 1 1 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1774 1 2 1 1  95 ASP HA  1 477 ASP- HA   1 1 
       1775 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
       1775 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1776 1 1 1 1  40 GLN H   1 422 GLN  HN   1 1 
       1776 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
       1777 1 1 1 1  41 THR H   1 423 THR  HN   1 1 
       1777 1 2 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1778 1 1 1 1  40 GLN QB  1 422 GLN  HB*  1 1 
       1778 1 2 1 1  41 THR H   1 423 THR  HN   1 1 
       1779 1 1 1 1  41 THR H   1 423 THR  HN   1 1 
       1779 1 2 1 1  41 THR HB  1 423 THR  HB   1 1 
       1780 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1780 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       1781 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1781 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1782 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1782 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1783 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1783 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1784 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       1784 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1785 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1785 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1786 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1786 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1787 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1787 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1788 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
       1788 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1789 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1789 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
       1790 1 1 1 1  41 THR HB  1 423 THR  HB   1 1 
       1790 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       1791 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       1791 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1792 1 1 1 1  43 THR H   1 425 THR  HN   1 1 
       1792 1 2 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1793 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       1793 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1794 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       1794 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1795 1 1 1 1  42 GLN QB  1 424 GLN  HB*  1 1 
       1795 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1796 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       1796 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1797 1 1 1 1  42 GLN HA  1 424 GLN  HA   1 1 
       1797 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       1798 1 1 1 1  43 THR H   1 425 THR  HN   1 1 
       1798 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1799 1 1 1 1  43 THR H   1 425 THR  HN   1 1 
       1799 1 2 1 1  43 THR HB  1 425 THR  HB   1 1 
       1800 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       1800 1 2 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1801 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1801 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       1802 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1802 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       1803 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1803 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
       1804 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1804 1 2 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       1805 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
       1805 1 2 1 1  44 PHE H   1 426 PHE  HN   1 1 
       1806 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1806 1 2 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1807 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1807 1 2 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1808 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1808 1 2 1 1 155 LYS QB  1 537 ASN  HB*  1 1 
       1809 1 1 1 1  44 PHE QB  1 426 PHE  HB*  1 1 
       1809 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       1810 1 1 1 1  44 PHE HA  1 426 PHE  HA   1 1 
       1810 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       1811 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1811 1 2 1 1 156 ASN HA  1 538 SER  HA   1 1 
       1812 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1812 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
       1813 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       1813 1 2 1 1  45 THR HB  1 427 THR  HB   1 1 
       1814 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1814 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       1815 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       1815 1 2 1 1  46 THR H   1 428 THR  HN   1 1 
       1816 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1816 1 2 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1817 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1817 1 2 1 1  87 VAL HB  1 469 VAL  HB   1 1 
       1818 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1818 1 2 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
       1819 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1819 1 2 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
       1820 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1820 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       1821 1 1 1 1  46 THR H   1 428 THR  HN   1 1 
       1821 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
       1822 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
       1822 1 2 1 1  46 THR H   1 428 THR  HN   1 1 
       1823 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
       1823 1 2 1 1  46 THR H   1 428 THR  HN   1 1 
       1824 1 1 1 1  47 TYR H   1 429 TYR  HN   1 1 
       1824 1 2 1 1  85 ARG QD  1 467 ARG+ HD*  1 1 
       1825 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       1825 1 2 1 1  47 TYR H   1 429 TYR  HN   1 1 
       1826 1 1 1 1  47 TYR H   1 429 TYR  HN   1 1 
       1826 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
       1827 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       1827 1 2 1 1  47 TYR H   1 429 TYR  HN   1 1 
       1828 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1828 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       1829 1 1 1 1  48 SER H   1 430 SER  HN   1 1 
       1829 1 2 1 1  85 ARG QG  1 467 ARG+ HG*  1 1 
       1830 1 1 1 1  48 SER H   1 430 SER  HN   1 1 
       1830 1 2 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
       1831 1 1 1 1  47 TYR QB  1 429 TYR  HB*  1 1 
       1831 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       1832 1 1 1 1  48 SER H   1 430 SER  HN   1 1 
       1832 1 2 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
       1833 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
       1833 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       1834 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       1834 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       1835 1 1 1 1  48 SER H   1 430 SER  HN   1 1 
       1835 1 2 1 1  48 SER QB  1 430 SER  HB*  1 1 
       1836 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       1836 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       1837 1 1 1 1  49 ASP H   1 431 ASP- HN   1 1 
       1837 1 2 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
       1838 1 1 1 1  49 ASP H   1 431 ASP- HN   1 1 
       1838 1 2 1 1  85 ARG QD  1 467 ARG+ HD*  1 1 
       1839 1 1 1 1  48 SER HA  1 430 SER  HA   1 1 
       1839 1 2 1 1  49 ASP H   1 431 ASP- HN   1 1 
       1840 1 1 1 1  49 ASP H   1 431 ASP- HN   1 1 
       1840 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
       1841 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
       1841 1 2 1 1  49 ASP H   1 431 ASP- HN   1 1 
       1842 1 1 1 1  50 ASN H   1 432 ASN  HN   1 1 
       1842 1 2 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
       1843 1 1 1 1  50 ASN H   1 432 ASN  HN   1 1 
       1843 1 2 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
       1844 1 1 1 1  49 ASP HA  1 431 ASP- HA   1 1 
       1844 1 2 1 1  50 ASN H   1 432 ASN  HN   1 1 
       1845 1 1 1 1  50 ASN H   1 432 ASN  HN   1 1 
       1845 1 2 1 1  84 PRO HA  1 466 PRO  HA   1 1 
       1846 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1846 1 2 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1847 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1847 1 2 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
       1848 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1848 1 2 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       1849 1 1 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
       1849 1 2 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1850 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1850 1 2 1 1  83 ALA HA  1 465 ALA  HA   1 1 
       1851 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       1851 1 2 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1852 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1852 1 2 1 1  88 PRO HA  1 470 PRO  HA   1 1 
       1853 1 1 1 1  48 SER QB  1 430 SER  HB*  1 1 
       1853 1 2 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1854 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       1854 1 2 1 1  51 GLN H   1 433 GLN  HN   1 1 
       1855 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1855 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1856 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1856 1 2 1 1  80 ILE MG  1 462 ILE  HG2* 1 1 
       1857 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1857 1 2 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1858 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1858 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       1859 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       1859 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1860 1 1 1 1  52 PRO QG  1 434 PRO  HG*  1 1 
       1860 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1861 1 1 1 1  52 PRO QB  1 434 PRO  HB*  1 1 
       1861 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1862 1 1 1 1  51 GLN QG  1 433 GLN  HG*  1 1 
       1862 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1863 1 1 1 1  52 PRO QD  1 434 PRO  HD*  1 1 
       1863 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1864 1 1 1 1  51 GLN HA  1 433 GLN  HA   1 1 
       1864 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1865 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1865 1 2 1 1  54 VAL HA  1 436 VAL  HA   1 1 
       1866 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1866 1 2 1 1  78 THR HA  1 460 THR  HA   1 1 
       1867 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
       1867 1 2 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1868 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       1868 1 2 1 1  78 THR HB  1 460 THR  HB   1 1 
       1869 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1869 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       1870 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1870 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       1871 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1871 1 2 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       1872 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1872 1 2 1 1  77 LEU HG  1 459 LEU  HG   1 1 
       1873 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1873 1 2 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
       1874 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1874 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1875 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1875 1 2 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
       1876 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
       1876 1 2 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1877 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
       1877 1 2 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1878 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1878 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
       1879 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1879 1 2 1 1  77 LEU HA  1 459 LEU  HA   1 1 
       1880 1 1 1 1  54 VAL H   1 436 VAL  HN   1 1 
       1880 1 2 1 1  78 THR HA  1 460 THR  HA   1 1 
       1881 1 1 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1881 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1882 1 1 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1882 1 2 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1883 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       1883 1 2 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1884 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       1884 1 2 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1885 1 1 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1885 1 2 1 1  55 LEU HG  1 437 LEU  HG   1 1 
       1886 1 1 1 1  54 VAL HA  1 436 VAL  HA   1 1 
       1886 1 2 1 1  55 LEU H   1 437 LEU  HN   1 1 
       1887 1 1 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1887 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1888 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       1888 1 2 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1889 1 1 1 1  55 LEU HG  1 437 LEU  HG   1 1 
       1889 1 2 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1890 1 1 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1890 1 2 1 1  56 ILE HB  1 438 ILE  HB   1 1 
       1891 1 1 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1891 1 2 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       1892 1 1 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1892 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       1893 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
       1893 1 2 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1894 1 1 1 1  56 ILE H   1 438 ILE  HN   1 1 
       1894 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
       1895 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       1895 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1896 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1896 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1897 1 1 1 1  55 LEU MD1 1 437 LEU  HD1* 1 1 
       1897 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1898 1 1 1 1  55 LEU HG  1 437 LEU  HG   1 1 
       1898 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1899 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       1899 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1900 1 1 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1900 1 2 1 1  57 GLN QG  1 439 GLN  HG*  1 1 
       1901 1 1 1 1  55 LEU QB  1 437 LEU  HB*  1 1 
       1901 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1902 1 1 1 1  56 ILE HA  1 438 ILE  HA   1 1 
       1902 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       1903 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       1903 1 2 1 1  58 VAL H   1 440 VAL  HN   1 1 
       1904 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       1904 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1905 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       1905 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       1906 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
       1906 1 2 1 1  58 VAL H   1 440 VAL  HN   1 1 
       1907 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       1907 1 2 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1908 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       1908 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1909 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1909 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1910 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       1910 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1911 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
       1911 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1912 1 1 1 1  19 ILE HA  1 401 ILE  HA   1 1 
       1912 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1913 1 1 1 1  58 VAL HA  1 440 VAL  HA   1 1 
       1913 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       1914 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       1914 1 2 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1915 1 1 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1915 1 2 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1916 1 1 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1916 1 2 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1917 1 1 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1917 1 2 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
       1918 1 1 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
       1918 1 2 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1919 1 1 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1919 1 2 1 1  71 LEU HA  1 453 LEU  HA   1 1 
       1920 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1920 1 2 1 1  60 GLU H   1 442 GLU- HN   1 1 
       1921 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1921 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       1922 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1922 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       1923 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1923 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       1924 1 1 1 1  15 LEU QB  1 397 LEU  HB*  1 1 
       1924 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       1925 1 1 1 1  60 GLU HA  1 442 GLU- HA   1 1 
       1925 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       1926 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       1926 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       1927 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       1927 1 2 1 1  62 GLU H   1 444 GLU- HN   1 1 
       1928 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       1928 1 2 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
       1929 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       1929 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
       1930 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1930 1 2 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
       1931 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1931 1 2 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
       1932 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1932 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       1933 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1933 1 2 1 1  69 ASN QB  1 451 ASN  HB*  1 1 
       1934 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1934 1 2 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
       1935 1 1 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
       1935 1 2 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1936 1 1 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
       1936 1 2 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1937 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1937 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
       1938 1 1 1 1  62 GLU HA  1 444 GLU- HA   1 1 
       1938 1 2 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       1939 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       1939 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       1940 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       1940 1 2 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       1941 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       1941 1 2 1 1  64 ALA H   1 446 ALA  HN   1 1 
       1942 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       1942 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       1943 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
       1943 1 2 1 1  64 ALA H   1 446 ALA  HN   1 1 
       1944 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       1944 1 2 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1945 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       1945 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       1946 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       1946 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
       1947 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       1947 1 2 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
       1948 1 1 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1948 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       1949 1 1 1 1  66 THR H   1 448 THR  HN   1 1 
       1949 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1950 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
       1950 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       1951 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
       1951 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       1952 1 1 1 1  25 VAL HA  1 407 VAL  HA   1 1 
       1952 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       1953 1 1 1 1  66 THR H   1 448 THR  HN   1 1 
       1953 1 2 1 1  66 THR HB  1 448 THR  HB   1 1 
       1954 1 1 1 1  65 MET ME  1 447 MET  HE*  1 1 
       1954 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1955 1 1 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1955 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1956 1 1 1 1  65 MET QB  1 447 MET  HB*  1 1 
       1956 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1957 1 1 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1957 1 2 1 1  68 ASP QB  1 450 ASP- HB*  1 1 
       1958 1 1 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1958 1 2 1 1  67 LYS QE  1 449 LYS+ HE*  1 1 
       1959 1 1 1 1  65 MET HA  1 447 MET  HA   1 1 
       1959 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1960 1 1 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1960 1 2 1 1  68 ASP HA  1 450 ASP- HA   1 1 
       1961 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
       1961 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       1962 1 1 1 1  67 LYS QG  1 449 LYS+ HG*  1 1 
       1962 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1963 1 1 1 1  67 LYS QD  1 449 LYS+ HD*  1 1 
       1963 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1964 1 1 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
       1964 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1965 1 1 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1965 1 2 1 1  69 ASN HA  1 451 ASN  HA   1 1 
       1966 1 1 1 1  67 LYS HA  1 449 LYS+ HA   1 1 
       1966 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1967 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
       1967 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       1968 1 1 1 1  67 LYS QG  1 449 LYS+ HG*  1 1 
       1968 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1969 1 1 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       1969 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1970 1 1 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
       1970 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1971 1 1 1 1  68 ASP QB  1 450 ASP- HB*  1 1 
       1971 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1972 1 1 1 1  67 LYS HA  1 449 LYS+ HA   1 1 
       1972 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1973 1 1 1 1  66 THR HA  1 448 THR  HA   1 1 
       1973 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       1974 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       1974 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       1975 1 1 1 1  60 GLU QG  1 442 GLU- HG*  1 1 
       1975 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       1976 1 1 1 1  69 ASN QB  1 451 ASN  HB*  1 1 
       1976 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       1977 1 1 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
       1977 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       1978 1 1 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
       1978 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       1979 1 1 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
       1979 1 2 1 1  71 LEU H   1 453 LEU  HN   1 1 
       1980 1 1 1 1  71 LEU H   1 453 LEU  HN   1 1 
       1980 1 2 1 1  71 LEU QB  1 453 LEU  HB*  1 1 
       1981 1 1 1 1  70 ASN HA  1 452 ASN  HA   1 1 
       1981 1 2 1 1  71 LEU H   1 453 LEU  HN   1 1 
       1982 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1982 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1983 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1983 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1984 1 1 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
       1984 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1985 1 1 1 1  71 LEU HG  1 453 LEU  HG   1 1 
       1985 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1986 1 1 1 1  71 LEU QB  1 453 LEU  HB*  1 1 
       1986 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1987 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1987 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       1988 1 1 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1988 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       1989 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       1989 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1990 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       1990 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1991 1 1 1 1  71 LEU MD2 1 453 LEU  HD2* 1 1 
       1991 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1992 1 1 1 1  71 LEU HG  1 453 LEU  HG   1 1 
       1992 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1993 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
       1993 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1994 1 1 1 1  71 LEU QB  1 453 LEU  HB*  1 1 
       1994 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1995 1 1 1 1  72 LEU QB  1 454 LEU  HB*  1 1 
       1995 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1996 1 1 1 1  72 LEU HA  1 454 LEU  HA   1 1 
       1996 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1997 1 1 1 1  71 LEU HA  1 453 LEU  HA   1 1 
       1997 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1998 1 1 1 1  59 TYR HA  1 441 TYR  HA   1 1 
       1998 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       1999 1 1 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       1999 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2000 1 1 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2000 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2001 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2001 1 2 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2002 1 1 1 1  71 LEU MD1 1 453 LEU  HD1* 1 1 
       2002 1 2 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2003 1 1 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2003 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       2004 1 1 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2004 1 2 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       2005 1 1 1 1  73 GLY HA3 1 455 GLY  HA1  1 1 
       2005 1 2 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2006 1 1 1 1  73 GLY HA2 1 455 GLY  HA2  1 1 
       2006 1 2 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2007 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       2007 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2008 1 1 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2008 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2009 1 1 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       2009 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2010 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       2010 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2011 1 1 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       2011 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2012 1 1 1 1  56 ILE HB  1 438 ILE  HB   1 1 
       2012 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2013 1 1 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       2013 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2014 1 1 1 1  74 LYS QE  1 456 LYS+ HE*  1 1 
       2014 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2015 1 1 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
       2015 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2016 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
       2016 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2017 1 1 1 1  75 PHE HA  1 457 PHE  HA   1 1 
       2017 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2018 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       2018 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2019 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       2019 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2020 1 1 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2020 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       2021 1 1 1 1  76 GLU QB  1 458 GLU- HB*  1 1 
       2021 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2022 1 1 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       2022 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2023 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
       2023 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2024 1 1 1 1  76 GLU HA  1 458 GLU- HA   1 1 
       2024 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2025 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2025 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       2026 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2026 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2027 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2027 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       2028 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2028 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2029 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
       2029 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2030 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2030 1 2 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       2031 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2031 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       2032 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2032 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       2033 1 1 1 1  77 LEU QB  1 459 LEU  HB*  1 1 
       2033 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2034 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
       2034 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2035 1 1 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       2035 1 2 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2036 1 1 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2036 1 2 1 1  80 ILE QG  1 462 ILE  HG1* 1 1 
       2037 1 1 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2037 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
       2038 1 1 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2038 1 2 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       2039 1 1 1 1  78 THR HA  1 460 THR  HA   1 1 
       2039 1 2 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2040 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
       2040 1 2 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2041 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
       2041 1 2 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2042 1 1 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2042 1 2 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       2043 1 1 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2043 1 2 1 1  80 ILE HB  1 462 ILE  HB   1 1 
       2044 1 1 1 1  53 GLY HA3 1 435 GLY  HA1  1 1 
       2044 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2045 1 1 1 1  53 GLY HA2 1 435 GLY  HA2  1 1 
       2045 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2046 1 1 1 1  52 PRO QD  1 434 PRO  HD*  1 1 
       2046 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2047 1 1 1 1  78 THR HA  1 460 THR  HA   1 1 
       2047 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2048 1 1 1 1  52 PRO HA  1 434 PRO  HA   1 1 
       2048 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2049 1 1 1 1  78 THR HB  1 460 THR  HB   1 1 
       2049 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2050 1 1 1 1  82 PRO QG  1 464 PRO  HG*  1 1 
       2050 1 2 1 1  83 ALA H   1 465 ALA  HN   1 1 
       2051 1 1 1 1  82 PRO QB  1 464 PRO  HB*  1 1 
       2051 1 2 1 1  83 ALA H   1 465 ALA  HN   1 1 
       2052 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
       2052 1 2 1 1  83 ALA H   1 465 ALA  HN   1 1 
       2053 1 1 1 1  82 PRO HA  1 464 PRO  HA   1 1 
       2053 1 2 1 1  83 ALA H   1 465 ALA  HN   1 1 
       2054 1 1 1 1  84 PRO QB  1 466 PRO  HB*  1 1 
       2054 1 2 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2055 1 1 1 1  49 ASP QB  1 431 ASP- HB*  1 1 
       2055 1 2 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2056 1 1 1 1  84 PRO QD  1 466 PRO  HD*  1 1 
       2056 1 2 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2057 1 1 1 1  49 ASP HA  1 431 ASP- HA   1 1 
       2057 1 2 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2058 1 1 1 1  84 PRO HA  1 466 PRO  HA   1 1 
       2058 1 2 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2059 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2059 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2060 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       2060 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2061 1 1 1 1  85 ARG QB  1 467 ARG+ HB*  1 1 
       2061 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2062 1 1 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2062 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       2063 1 1 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
       2063 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2064 1 1 1 1  47 TYR HA  1 429 TYR  HA   1 1 
       2064 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2065 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       2065 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2066 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2066 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2067 1 1 1 1  83 ALA MB  1 465 ALA  HB*  1 1 
       2067 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2068 1 1 1 1  85 ARG HA  1 467 ARG+ HA   1 1 
       2068 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2069 1 1 1 1  86 GLY HA3 1 468 GLY  HA1  1 1 
       2069 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2070 1 1 1 1  86 GLY HA2 1 468 GLY  HA2  1 1 
       2070 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2071 1 1 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2071 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       2072 1 1 1 1  49 ASP HA  1 431 ASP- HA   1 1 
       2072 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2073 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2073 1 2 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2074 1 1 1 1  88 PRO QB  1 470 PRO  HB*  1 1 
       2074 1 2 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2075 1 1 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       2075 1 2 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2076 1 1 1 1  88 PRO HA  1 470 PRO  HA   1 1 
       2076 1 2 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2077 1 1 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2077 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       2078 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2078 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2079 1 1 1 1  89 GLN QB  1 471 GLN  HB*  1 1 
       2079 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2080 1 1 1 1  89 GLN QG  1 471 GLN  HG*  1 1 
       2080 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2081 1 1 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2081 1 2 1 1  90 ILE HB  1 472 ILE  HB   1 1 
       2082 1 1 1 1  89 GLN HA  1 471 GLN  HA   1 1 
       2082 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2083 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
       2083 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2084 1 1 1 1  88 PRO HA  1 470 PRO  HA   1 1 
       2084 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2085 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
       2085 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2086 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       2086 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2087 1 1 1 1  80 ILE MD  1 462 ILE  HD1* 1 1 
       2087 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2088 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2088 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2089 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2089 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2090 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2090 1 2 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       2091 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2091 1 2 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       2092 1 1 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       2092 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2093 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2093 1 2 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       2094 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2094 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
       2095 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2095 1 2 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       2096 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2096 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       2097 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2097 1 2 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       2098 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       2098 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2099 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       2099 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2100 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       2100 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2101 1 1 1 1  91 GLU HA  1 473 GLU- HA   1 1 
       2101 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2102 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
       2102 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2103 1 1 1 1  43 THR HA  1 425 THR  HA   1 1 
       2103 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2104 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       2104 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2105 1 1 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       2105 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2106 1 1 1 1  92 VAL HB  1 474 VAL  HB   1 1 
       2106 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2107 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2107 1 2 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       2108 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2108 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
       2109 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2109 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2110 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2110 1 2 1 1  93 THR HB  1 475 THR  HB   1 1 
       2111 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       2111 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2112 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2112 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2113 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       2113 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2114 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       2114 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2115 1 1 1 1  41 THR HA  1 423 THR  HA   1 1 
       2115 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2116 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
       2116 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2117 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
       2117 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2118 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       2118 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2119 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2119 1 2 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       2120 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2120 1 2 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       2121 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2121 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       2122 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2122 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       2123 1 1 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       2123 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2124 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2124 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2125 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2125 1 2 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       2126 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       2126 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2127 1 1 1 1  94 PHE QB  1 476 PHE  HB*  1 1 
       2127 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2128 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       2128 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2129 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2129 1 2 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       2130 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2130 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
       2131 1 1 1 1  39 LYS HA  1 421 LYS+ HA   1 1 
       2131 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2132 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
       2132 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2133 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2133 1 2 1 1 104 VAL HA  1 486 VAL  HA   1 1 
       2134 1 1 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2134 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2135 1 1 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       2135 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2136 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       2136 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2137 1 1 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2137 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2138 1 1 1 1  39 LYS QG  1 421 LYS+ HG*  1 1 
       2138 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2139 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
       2139 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2140 1 1 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2140 1 2 1 1  96 ILE HB  1 478 ILE  HB   1 1 
       2141 1 1 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
       2141 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2142 1 1 1 1  95 ASP HA  1 477 ASP- HA   1 1 
       2142 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2143 1 1 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2143 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
       2144 1 1 1 1  38 THR HA  1 420 THR  HA   1 1 
       2144 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2145 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2145 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2146 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       2146 1 2 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2147 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2147 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2148 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       2148 1 2 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2149 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2149 1 2 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       2150 1 1 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
       2150 1 2 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2151 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2151 1 2 1 1 102 LEU HA  1 484 LEU  HA   1 1 
       2152 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
       2152 1 2 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2153 1 1 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2153 1 2 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
       2154 1 1 1 1  37 PRO QG  1 419 PRO  HG*  1 1 
       2154 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2155 1 1 1 1  37 PRO QB  1 419 PRO  HB*  1 1 
       2155 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2156 1 1 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       2156 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2157 1 1 1 1  37 PRO QD  1 419 PRO  HD*  1 1 
       2157 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2158 1 1 1 1  97 ASP HA  1 479 ASP- HA   1 1 
       2158 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2159 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
       2159 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2160 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2160 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2161 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       2161 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2162 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2162 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2163 1 1 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
       2163 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2164 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2164 1 2 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       2165 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2165 1 2 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       2166 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2166 1 2 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
       2167 1 1 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       2167 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2168 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2168 1 2 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       2169 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2169 1 2 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       2170 1 1 1 1  98 ALA HA  1 480 ALA  HA   1 1 
       2170 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2171 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2171 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2172 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2172 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2173 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       2173 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2174 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       2174 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2175 1 1 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
       2175 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2176 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2176 1 2 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       2177 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2177 1 2 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       2178 1 1 1 1  36 ILE HB  1 418 ILE  HB   1 1 
       2178 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2179 1 1 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
       2179 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2180 1 1 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       2180 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2181 1 1 1 1  98 ALA HA  1 480 ALA  HA   1 1 
       2181 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2182 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2182 1 2 1 1 101 ILE HA  1 483 ILE  HA   1 1 
       2183 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       2183 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2184 1 1 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2184 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2185 1 1 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2185 1 2 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       2186 1 1 1 1  99 ASN QB  1 481 ASN  HB*  1 1 
       2186 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2187 1 1 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       2187 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2188 1 1 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       2188 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2189 1 1 1 1  99 ASN HA  1 481 ASN  HA   1 1 
       2189 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2190 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2190 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2191 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2191 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2192 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2192 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       2193 1 1 1 1 101 ILE QG  1 483 ILE  HG1* 1 1 
       2193 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2194 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2194 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
       2195 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       2195 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2196 1 1 1 1  96 ILE MG  1 478 ILE  HG2* 1 1 
       2196 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2197 1 1 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2197 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       2198 1 1 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2198 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       2199 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2199 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2200 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       2200 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2201 1 1 1 1 102 LEU HG  1 484 LEU  HG   1 1 
       2201 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2202 1 1 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       2202 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2203 1 1 1 1  96 ILE HB  1 478 ILE  HB   1 1 
       2203 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2204 1 1 1 1 102 LEU QB  1 484 LEU  HB*  1 1 
       2204 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2205 1 1 1 1  95 ASP QB  1 477 ASP- HB*  1 1 
       2205 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2206 1 1 1 1 102 LEU HA  1 484 LEU  HA   1 1 
       2206 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2207 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
       2207 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2208 1 1 1 1  96 ILE HA  1 478 ILE  HA   1 1 
       2208 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2209 1 1 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2209 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
       2210 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2210 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2211 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2211 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2212 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2212 1 2 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       2213 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       2213 1 2 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2214 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2214 1 2 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
       2215 1 1 1 1 102 LEU HG  1 484 LEU  HG   1 1 
       2215 1 2 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2216 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2216 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
       2217 1 1 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
       2217 1 2 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2218 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       2218 1 2 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2219 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2219 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
       2220 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2220 1 2 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2221 1 1 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2221 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2222 1 1 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2222 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2223 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       2223 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2224 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       2224 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2225 1 1 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       2225 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2226 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       2226 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2227 1 1 1 1 105 SER H   1 487 SER  HN   1 1 
       2227 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       2228 1 1 1 1 104 VAL HA  1 486 VAL  HA   1 1 
       2228 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2229 1 1 1 1  92 VAL HA  1 474 VAL  HA   1 1 
       2229 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2230 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
       2230 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2231 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2231 1 2 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2232 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2232 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2233 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2233 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2234 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2234 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
       2235 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2235 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
       2236 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2236 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       2237 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2237 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       2238 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2238 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
       2239 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2239 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       2240 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
       2240 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2241 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2241 1 2 1 1 107 VAL HA  1 489 VAL  HA   1 1 
       2242 1 1 1 1 104 VAL HA  1 486 VAL  HA   1 1 
       2242 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2243 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
       2243 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2244 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2244 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2245 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2245 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2246 1 1 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2246 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2247 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2247 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2248 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2248 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2249 1 1 1 1  91 GLU QB  1 473 GLU- HB*  1 1 
       2249 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2250 1 1 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2250 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2251 1 1 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2251 1 2 1 1 107 VAL HB  1 489 VAL  HB   1 1 
       2252 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       2252 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2253 1 1 1 1  77 LEU HA  1 459 LEU  HA   1 1 
       2253 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2254 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       2254 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2255 1 1 1 1  92 VAL HA  1 474 VAL  HA   1 1 
       2255 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2256 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2256 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2257 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2257 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2258 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2258 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2259 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2259 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2260 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2260 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2261 1 1 1 1  77 LEU HG  1 459 LEU  HG   1 1 
       2261 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2262 1 1 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2262 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2263 1 1 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2263 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
       2264 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
       2264 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2265 1 1 1 1 106 ALA HA  1 488 ALA  HA   1 1 
       2265 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2266 1 1 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2266 1 2 1 1 114 GLU HA  1 496 GLU- HA   1 1 
       2267 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
       2267 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2268 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       2268 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2269 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2269 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2270 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2270 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2271 1 1 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2271 1 2 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
       2272 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
       2272 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2273 1 1 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       2273 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2274 1 1 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       2274 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2275 1 1 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2275 1 2 1 1 110 SER QB  1 492 SER  HB*  1 1 
       2276 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2276 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2277 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2277 1 2 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       2278 1 1 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       2278 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2279 1 1 1 1 109 LYS QB  1 491 LYS+ HB*  1 1 
       2279 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2280 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2280 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2281 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
       2281 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2282 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2282 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
       2283 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2283 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
       2284 1 1 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       2284 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2285 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
       2285 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2286 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2286 1 2 1 1 110 SER QB  1 492 SER  HB*  1 1 
       2287 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2287 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2288 1 1 1 1 109 LYS QG  1 491 LYS+ HG*  1 1 
       2288 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2289 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2289 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       2290 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2290 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2291 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
       2291 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2292 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2292 1 2 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
       2293 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2293 1 2 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
       2294 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
       2294 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2295 1 1 1 1 110 SER QB  1 492 SER  HB*  1 1 
       2295 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2296 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2296 1 2 1 1 111 THR HB  1 493 THR  HB   1 1 
       2297 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2297 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2298 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2298 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2299 1 1 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2299 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       2300 1 1 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2300 1 2 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2301 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
       2301 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2302 1 1 1 1 108 ASP HA  1 490 ASP- HA   1 1 
       2302 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2303 1 1 1 1 109 LYS HA  1 491 LYS+ HA   1 1 
       2303 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2304 1 1 1 1 110 SER HA  1 492 SER  HA   1 1 
       2304 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2305 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
       2305 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2306 1 1 1 1 110 SER QB  1 492 SER  HB*  1 1 
       2306 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2307 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
       2307 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2308 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2308 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2309 1 1 1 1 111 THR MG  1 493 THR  HG2* 1 1 
       2309 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2310 1 1 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2310 1 2 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       2311 1 1 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2311 1 2 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
       2312 1 1 1 1 108 ASP QB  1 490 ASP- HB*  1 1 
       2312 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2313 1 1 1 1 112 GLY HA3 1 494 GLY  HA1  1 1 
       2313 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2314 1 1 1 1 112 GLY HA2 1 494 GLY  HA2  1 1 
       2314 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2315 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
       2315 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2316 1 1 1 1 111 THR HA  1 493 THR  HA   1 1 
       2316 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2317 1 1 1 1 111 THR HB  1 493 THR  HB   1 1 
       2317 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2318 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2318 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2319 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2319 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2320 1 1 1 1 113 LYS QD  1 495 LYS+ HD*  1 1 
       2320 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2321 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2321 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2322 1 1 1 1 113 LYS QG  1 495 LYS+ HG*  1 1 
       2322 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2323 1 1 1 1 113 LYS QB  1 495 LYS+ HB*  1 1 
       2323 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2324 1 1 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2324 1 2 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       2325 1 1 1 1 113 LYS QE  1 495 LYS+ HE*  1 1 
       2325 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2326 1 1 1 1 113 LYS HA  1 495 LYS+ HA   1 1 
       2326 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2327 1 1 1 1 107 VAL MG1 1 489 VAL  HG1* 1 1 
       2327 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2328 1 1 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2328 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2329 1 1 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2329 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2330 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2330 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2331 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2331 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2332 1 1 1 1 114 GLU QB  1 496 GLU- HB*  1 1 
       2332 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2333 1 1 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       2333 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2334 1 1 1 1 107 VAL HB  1 489 VAL  HB   1 1 
       2334 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2335 1 1 1 1 114 GLU HA  1 496 GLU- HA   1 1 
       2335 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2336 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
       2336 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2337 1 1 1 1 107 VAL HA  1 489 VAL  HA   1 1 
       2337 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2338 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2338 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2339 1 1 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2339 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2340 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2340 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2341 1 1 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2341 1 2 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
       2342 1 1 1 1 114 GLU QG  1 496 GLU- HG*  1 1 
       2342 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2343 1 1 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       2343 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2344 1 1 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2344 1 2 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       2345 1 1 1 1 115 ASN HA  1 497 ASN  HA   1 1 
       2345 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2346 1 1 1 1 114 GLU HA  1 496 GLU- HA   1 1 
       2346 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2347 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2347 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2348 1 1 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2348 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2349 1 1 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       2349 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2350 1 1 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       2350 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2351 1 1 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
       2351 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2352 1 1 1 1 116 LYS QD  1 498 LYS+ HD*  1 1 
       2352 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2353 1 1 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       2353 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2354 1 1 1 1 116 LYS QE  1 498 LYS+ HE*  1 1 
       2354 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2355 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       2355 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2356 1 1 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       2356 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2357 1 1 1 1 105 SER HA  1 487 SER  HA   1 1 
       2357 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2358 1 1 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2358 1 2 1 1 118 THR HA  1 500 THR  HA   1 1 
       2359 1 1 1 1 105 SER QB  1 487 SER  HB*  1 1 
       2359 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2360 1 1 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2360 1 2 1 1 118 THR H   1 500 THR  HN   1 1 
       2361 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2361 1 2 1 1 118 THR H   1 500 THR  HN   1 1 
       2362 1 1 1 1 117 ILE QG  1 499 ILE  HG1* 1 1 
       2362 1 2 1 1 118 THR H   1 500 THR  HN   1 1 
       2363 1 1 1 1 117 ILE HB  1 499 ILE  HB   1 1 
       2363 1 2 1 1 118 THR H   1 500 THR  HN   1 1 
       2364 1 1 1 1 117 ILE HA  1 499 ILE  HA   1 1 
       2364 1 2 1 1 118 THR H   1 500 THR  HN   1 1 
       2365 1 1 1 1 118 THR H   1 500 THR  HN   1 1 
       2365 1 2 1 1 118 THR HB  1 500 THR  HB   1 1 
       2366 1 1 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2366 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       2367 1 1 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2367 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2368 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2368 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2369 1 1 1 1 118 THR MG  1 500 THR  HG2* 1 1 
       2369 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2370 1 1 1 1 102 LEU MD2 1 484 LEU  HD2* 1 1 
       2370 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2371 1 1 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2371 1 2 1 1 119 ILE HB  1 501 ILE  HB   1 1 
       2372 1 1 1 1 103 ASN HA  1 485 ASN  HA   1 1 
       2372 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2373 1 1 1 1 118 THR HA  1 500 THR  HA   1 1 
       2373 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2374 1 1 1 1 118 THR HB  1 500 THR  HB   1 1 
       2374 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2375 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2375 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2376 1 1 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       2376 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2377 1 1 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       2377 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2378 1 1 1 1 120 THR H   1 502 THR  HN   1 1 
       2378 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       2379 1 1 1 1 119 ILE QG  1 501 ILE  HG1* 1 1 
       2379 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2380 1 1 1 1 119 ILE HB  1 501 ILE  HB   1 1 
       2380 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2381 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2381 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2382 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2382 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2383 1 1 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       2383 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2384 1 1 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2384 1 2 1 1 122 ASP QB  1 504 ASP- HB*  1 1 
       2385 1 1 1 1 119 ILE HA  1 501 ILE  HA   1 1 
       2385 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2386 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
       2386 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2387 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
       2387 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2388 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
       2388 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2389 1 1 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       2389 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2390 1 1 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       2390 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2391 1 1 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2391 1 2 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
       2392 1 1 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2392 1 2 1 1 123 LYS QB  1 505 LYS+ HB*  1 1 
       2393 1 1 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
       2393 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2394 1 1 1 1 121 ASN HA  1 503 ASN  HA   1 1 
       2394 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2395 1 1 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2395 1 2 1 1 123 LYS HA  1 505 LYS+ HA   1 1 
       2396 1 1 1 1 120 THR HA  1 502 THR  HA   1 1 
       2396 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2397 1 1 1 1 120 THR HB  1 502 THR  HB   1 1 
       2397 1 2 1 1 122 ASP H   1 504 ASP- HN   1 1 
       2398 1 1 1 1 122 ASP QB  1 504 ASP- HB*  1 1 
       2398 1 2 1 1 123 LYS H   1 505 LYS+ HN   1 1 
       2399 1 1 1 1 123 LYS H   1 505 LYS+ HN   1 1 
       2399 1 2 1 1 123 LYS QE  1 505 LYS+ HE*  1 1 
       2400 1 1 1 1 122 ASP HA  1 504 ASP- HA   1 1 
       2400 1 2 1 1 123 LYS H   1 505 LYS+ HN   1 1 
       2401 1 1 1 1 123 LYS QG  1 505 LYS+ HG*  1 1 
       2401 1 2 1 1 124 GLY H   1 506 GLY  HN   1 1 
       2402 1 1 1 1 123 LYS QB  1 505 LYS+ HB*  1 1 
       2402 1 2 1 1 124 GLY H   1 506 GLY  HN   1 1 
       2403 1 1 1 1 122 ASP QB  1 504 ASP- HB*  1 1 
       2403 1 2 1 1 124 GLY H   1 506 GLY  HN   1 1 
       2404 1 1 1 1 124 GLY HA3 1 506 GLY  HA1  1 1 
       2404 1 2 1 1 125 ARG H   1 507 LEU  HN   1 1 
       2405 1 1 1 1 124 GLY HA2 1 506 GLY  HA2  1 1 
       2405 1 2 1 1 125 ARG H   1 507 LEU  HN   1 1 
       2406 1 1 1 1 126 LEU H   1 508 SER  HN   1 1 
       2406 1 2 1 1 129 GLU QB  1 511 ASP- HB*  1 1 
       2407 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
       2407 1 2 1 1 126 LEU H   1 508 SER  HN   1 1 
       2408 1 1 1 1 125 ARG HA  1 507 LEU  HA   1 1 
       2408 1 2 1 1 126 LEU H   1 508 SER  HN   1 1 
       2409 1 1 1 1 126 LEU H   1 508 SER  HN   1 1 
       2409 1 2 1 1 129 GLU HA  1 511 ASP- HA   1 1 
       2410 1 1 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2410 1 2 1 1 129 GLU QB  1 511 ASP- HB*  1 1 
       2411 1 1 1 1 126 LEU HA  1 508 SER  HA   1 1 
       2411 1 2 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2412 1 1 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2412 1 2 1 1 129 GLU HA  1 511 ASP- HA   1 1 
       2413 1 1 1 1 126 LEU QB  1 508 SER  HB*  1 1 
       2413 1 2 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2414 1 1 1 1 128 LYS QB  1 510 GLU- HB*  1 1 
       2414 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2415 1 1 1 1 128 LYS QG  1 510 GLU- HG*  1 1 
       2415 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2416 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
       2416 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2417 1 1 1 1 128 LYS HA  1 510 GLU- HA   1 1 
       2417 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2418 1 1 1 1 126 LEU QB  1 508 SER  HB*  1 1 
       2418 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2419 1 1 1 1 129 GLU QB  1 511 ASP- HB*  1 1 
       2419 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2420 1 1 1 1 125 ARG QB  1 507 LEU  HB*  1 1 
       2420 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2421 1 1 1 1 125 ARG HA  1 507 LEU  HA   1 1 
       2421 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2422 1 1 1 1 129 GLU HA  1 511 ASP- HA   1 1 
       2422 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2423 1 1 1 1 127 SER HA  1 509 LYS+ HA   1 1 
       2423 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2424 1 1 1 1 129 GLU HA  1 511 ASP- HA   1 1 
       2424 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2425 1 1 1 1 127 SER HA  1 509 LYS+ HA   1 1 
       2425 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2426 1 1 1 1 130 ASP HA  1 512 ILE  HA   1 1 
       2426 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2427 1 1 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2427 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2428 1 1 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2428 1 2 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
       2429 1 1 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2429 1 2 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       2430 1 1 1 1 129 GLU HA  1 511 ASP- HA   1 1 
       2430 1 2 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2431 1 1 1 1 131 ILE HA  1 513 GLU- HA   1 1 
       2431 1 2 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2432 1 1 1 1 132 GLU QB  1 514 ARG+ HB*  1 1 
       2432 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2433 1 1 1 1 133 ARG H   1 515 MET  HN   1 1 
       2433 1 2 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       2434 1 1 1 1 132 GLU HA  1 514 ARG+ HA   1 1 
       2434 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2435 1 1 1 1 130 ASP HA  1 512 ILE  HA   1 1 
       2435 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2436 1 1 1 1 133 ARG H   1 515 MET  HN   1 1 
       2436 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2437 1 1 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       2437 1 2 1 1 134 MET H   1 516 VAL  HN   1 1 
       2438 1 1 1 1 131 ILE HA  1 513 GLU- HA   1 1 
       2438 1 2 1 1 134 MET H   1 516 VAL  HN   1 1 
       2439 1 1 1 1 130 ASP HA  1 512 ILE  HA   1 1 
       2439 1 2 1 1 134 MET H   1 516 VAL  HN   1 1 
       2440 1 1 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2440 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2441 1 1 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2441 1 2 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
       2442 1 1 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2442 1 2 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
       2443 1 1 1 1 132 GLU HA  1 514 ARG+ HA   1 1 
       2443 1 2 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2444 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2444 1 2 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2445 1 1 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2445 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2446 1 1 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       2446 1 2 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2447 1 1 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2447 1 2 1 1 137 GLU HA  1 519 ALA  HA   1 1 
       2448 1 1 1 1 135 VAL HA  1 517 GLN  HA   1 1 
       2448 1 2 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2449 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2449 1 2 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2450 1 1 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2450 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2451 1 1 1 1 136 GLN QB  1 518 GLU- HB*  1 1 
       2451 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2452 1 1 1 1  67 LYS QB  1 449 LYS+ HB*  1 1 
       2452 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2453 1 1 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2453 1 2 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2454 1 1 1 1 136 GLN QG  1 518 GLU- HG*  1 1 
       2454 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2455 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       2455 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2456 1 1 1 1 133 ARG HA  1 515 MET  HA   1 1 
       2456 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2457 1 1 1 1 135 VAL HA  1 517 GLN  HA   1 1 
       2457 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2458 1 1 1 1 136 GLN HA  1 518 GLU- HA   1 1 
       2458 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2459 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2459 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2460 1 1 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2460 1 2 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2461 1 1 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2461 1 2 1 1 139 GLU QB  1 521 LYS+ HB*  1 1 
       2462 1 1 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2462 1 2 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2463 1 1 1 1 137 GLU HA  1 519 ALA  HA   1 1 
       2463 1 2 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2464 1 1 1 1 136 GLN HA  1 518 GLU- HA   1 1 
       2464 1 2 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2465 1 1 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2465 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2466 1 1 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2466 1 2 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2467 1 1 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2467 1 2 1 1 139 GLU H   1 521 LYS+ HN   1 1 
       2468 1 1 1 1 139 GLU H   1 521 LYS+ HN   1 1 
       2468 1 2 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
       2469 1 1 1 1 139 GLU H   1 521 LYS+ HN   1 1 
       2469 1 2 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
       2470 1 1 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
       2470 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2471 1 1 1 1 139 GLU QB  1 521 LYS+ HB*  1 1 
       2471 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2472 1 1 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2472 1 2 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2473 1 1 1 1  63 ARG QD  1 445 ARG+ HD*  1 1 
       2473 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2474 1 1 1 1 137 GLU HA  1 519 ALA  HA   1 1 
       2474 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2475 1 1 1 1 139 GLU HA  1 521 LYS+ HA   1 1 
       2475 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2476 1 1 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2476 1 2 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
       2477 1 1 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2477 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       2478 1 1 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       2478 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2479 1 1 1 1 138 ALA HA  1 520 GLU- HA   1 1 
       2479 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2480 1 1 1 1 139 GLU HA  1 521 LYS+ HA   1 1 
       2480 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2481 1 1 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2481 1 2 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2482 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
       2482 1 2 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2483 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2483 1 2 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2484 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
       2484 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2485 1 1 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2485 1 2 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       2486 1 1 1 1 142 LYS HA  1 524 ALA  HA   1 1 
       2486 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2487 1 1 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2487 1 2 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2488 1 1 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       2488 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2489 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
       2489 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2490 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2490 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2491 1 1 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2491 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2492 1 1 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
       2492 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2493 1 1 1 1 142 LYS HA  1 524 ALA  HA   1 1 
       2493 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2494 1 1 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       2494 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2495 1 1 1 1 143 ALA HA  1 525 GLU- HA   1 1 
       2495 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2496 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2496 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2497 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2497 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2498 1 1 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       2498 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2499 1 1 1 1 142 LYS HA  1 524 ALA  HA   1 1 
       2499 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2500 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2500 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2501 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2501 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2502 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
       2502 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2503 1 1 1 1 145 ASP QB  1 527 GLU- HB*  1 1 
       2503 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2504 1 1 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2504 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       2505 1 1 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       2505 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2506 1 1 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2506 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2507 1 1 1 1 142 LYS HA  1 524 ALA  HA   1 1 
       2507 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2508 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2508 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2509 1 1 1 1 143 ALA HA  1 525 GLU- HA   1 1 
       2509 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2510 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2510 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2511 1 1 1 1 146 GLU QG  1 528 LYS+ HG*  1 1 
       2511 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2512 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2512 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
       2513 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2513 1 2 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
       2514 1 1 1 1 146 GLU QB  1 528 LYS+ HB*  1 1 
       2514 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2515 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2515 1 2 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       2516 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2516 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2517 1 1 1 1 146 GLU HA  1 528 LYS+ HA   1 1 
       2517 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2518 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2518 1 2 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       2519 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2519 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2520 1 1 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2520 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
       2521 1 1 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
       2521 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2522 1 1 1 1 147 LYS QG  1 529 GLN  HG*  1 1 
       2522 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2523 1 1 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2523 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2524 1 1 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2524 1 2 1 1 149 ARG HA  1 531 ASP- HA   1 1 
       2525 1 1 1 1 147 LYS HA  1 529 GLN  HA   1 1 
       2525 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2526 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2526 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2527 1 1 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
       2527 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2528 1 1 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2528 1 2 1 1 150 ASP QB  1 532 LYS+ HB*  1 1 
       2529 1 1 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2529 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2530 1 1 1 1 146 GLU HA  1 528 LYS+ HA   1 1 
       2530 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2531 1 1 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       2531 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2532 1 1 1 1 148 GLN QB  1 530 ARG+ HB*  1 1 
       2532 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2533 1 1 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2533 1 2 1 1 150 ASP QB  1 532 LYS+ HB*  1 1 
       2534 1 1 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2534 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2535 1 1 1 1 149 ARG HA  1 531 ASP- HA   1 1 
       2535 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2536 1 1 1 1 147 LYS HA  1 529 GLN  HA   1 1 
       2536 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2537 1 1 1 1 146 GLU HA  1 528 LYS+ HA   1 1 
       2537 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2538 1 1 1 1 150 ASP QB  1 532 LYS+ HB*  1 1 
       2538 1 2 1 1 151 LYS H   1 533 VAL  HN   1 1 
       2539 1 1 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2539 1 2 1 1 151 LYS H   1 533 VAL  HN   1 1 
       2540 1 1 1 1 149 ARG HA  1 531 ASP- HA   1 1 
       2540 1 2 1 1 151 LYS H   1 533 VAL  HN   1 1 
       2541 1 1 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       2541 1 2 1 1 151 LYS H   1 533 VAL  HN   1 1 
       2542 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2542 1 2 1 1 155 LYS H   1 537 ASN  HN   1 1 
       2543 1 1 1 1 154 SER QB  1 536 LYS+ HB*  1 1 
       2543 1 2 1 1 155 LYS H   1 537 ASN  HN   1 1 
       2544 1 1 1 1  45 THR HA  1 427 THR  HA   1 1 
       2544 1 2 1 1 155 LYS H   1 537 ASN  HN   1 1 
       2545 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2545 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2546 1 1 1 1 155 LYS HA  1 537 ASN  HA   1 1 
       2546 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2547 1 1 1 1 153 SER HA  1 535 SER  HA   1 1 
       2547 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2548 1 1 1 1 154 SER HA  1 536 LYS+ HA   1 1 
       2548 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2549 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2549 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2550 1 1 1 1 157 SER H   1 539 LEU  HN   1 1 
       2550 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       2551 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       2551 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2552 1 1 1 1 156 ASN QB  1 538 SER  HB*  1 1 
       2552 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2553 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       2553 1 2 1 1  40 GLN QE  1 422 GLN  HE2* 1 1 
       2554 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       2554 1 2 1 1  40 GLN QE  1 422 GLN  HE2* 1 1 
       2555 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       2555 1 2 1 1  40 GLN QE  1 422 GLN  HE2* 1 1 
       2556 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2556 1 2 1 1  40 GLN QE  1 422 GLN  HE2* 1 1 
       2557 1 1 1 1  12 VAL MG2 1 394 VAL  HG2* 1 1 
       2557 1 2 1 1  33 ASN QD  1 415 ASN  HD2* 1 1 
       2558 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       2558 1 2 1 1  33 ASN QD  1 415 ASN  HD2* 1 1 
       2559 1 1 1 1  32 ARG QG  1 414 ARG+ HG*  1 1 
       2559 1 2 1 1  33 ASN QD  1 415 ASN  HD2* 1 1 
       2560 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
       2560 1 2 1 1  33 ASN QD  1 415 ASN  HD2* 1 1 
       2561 1 1 1 1  99 ASN QD  1 481 ASN  HD2* 1 1 
       2561 1 2 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2562 1 1 1 1  98 ALA MB  1 480 ALA  HB*  1 1 
       2562 1 2 1 1  99 ASN QD  1 481 ASN  HD2* 1 1 
       2563 1 1 1 1  56 ILE HA  1 438 ILE  HA   1 1 
       2563 1 2 1 1  57 GLN QE  1 439 GLN  HE2* 1 1 
       2564 1 1 1 1 101 ILE MD  1 483 ILE  HD1* 1 1 
       2564 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2565 1 1 1 1  96 ILE MD  1 478 ILE  HD1* 1 1 
       2565 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2566 1 1 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       2566 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2567 1 1 1 1  72 LEU MD2 1 454 LEU  HD2* 1 1 
       2567 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2568 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       2568 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2569 1 1 1 1  17 LEU MD2 1 399 LEU  HD1* 1 1 
       2569 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2570 1 1 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       2570 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2571 1 1 1 1 100 GLY HA3 1 482 GLY  HA1  1 1 
       2571 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2572 1 1 1 1 100 GLY HA2 1 482 GLY  HA2  1 1 
       2572 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2573 1 1 1 1 101 ILE HA  1 483 ILE  HA   1 1 
       2573 1 2 1 1 121 ASN QD  1 503 ASN  HD2* 1 1 
       2574 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       2574 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2575 1 1 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       2575 1 2 1 1  42 GLN QE  1 424 GLN  HE2* 1 1 
       2576 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2576 1 2 1 1  42 GLN QE  1 424 GLN  HE2* 1 1 
       2577 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       2577 1 2 1 1  42 GLN QE  1 424 GLN  HE2* 1 1 
       2578 1 1 1 1  29 LEU HA  1 411 LEU  HA   1 1 
       2578 1 2 1 1  42 GLN QE  1 424 GLN  HE2* 1 1 
       2579 1 1 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2579 1 2 1 1 115 ASN QD  1 497 ASN  HD2* 1 1 
       2580 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2580 1 2 1 1 115 ASN QD  1 497 ASN  HD2* 1 1 
       2581 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
       2581 1 2 1 1 115 ASN QD  1 497 ASN  HD2* 1 1 
       2582 1 1 1 1  45 THR MG  1 427 THR  HG2* 1 1 
       2582 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2583 1 1 1 1  87 VAL MG1 1 469 VAL  HG1* 1 1 
       2583 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2584 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2584 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2585 1 1 1 1  87 VAL MG2 1 469 VAL  HG2* 1 1 
       2585 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2586 1 1 1 1  87 VAL HA  1 469 VAL  HA   1 1 
       2586 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2587 1 1 1 1  45 THR HB  1 427 THR  HB   1 1 
       2587 1 2 1 1  89 GLN QE  1 471 GLN  HE2* 1 1 
       2588 1 1 1 1  15 LEU H   1 397 LEU  HN   1 1 
       2588 1 2 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       2589 1 1 1 1 139 GLU QG  1 521 LYS+ HG*  1 1 
       2589 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2590 1 1 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2590 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
       2591 1 1 1 1 140 LYS QB  1 522 TYR  HB*  1 1 
       2591 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2592 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       2592 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2593 1 1 1 1  54 VAL MG2 1 436 VAL  HG2* 1 1 
       2593 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2594 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       2594 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2595 1 1 1 1 157 SER HG  1 539 LEU  HG   1 1 
       2595 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2596 1 1 1 1 157 SER QB  1 539 LEU  HB*  1 1 
       2596 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2597 1 1 1 1  46 THR HA  1 428 THR  HA   1 1 
       2597 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2598 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       2598 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2599 1 1 1 1  54 VAL MG1 1 436 VAL  HG1* 1 1 
       2599 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2600 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       2600 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2601 1 1 1 1 156 ASN HA  1 538 SER  HA   1 1 
       2601 1 2 1 1 157 SER H   1 539 LEU  HN   1 1 
       2602 1 1 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       2602 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2603 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       2603 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2604 1 1 1 1  46 THR HB  1 428 THR  HB   1 1 
       2604 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2605 1 1 1 1  21 THR HB  1 403 THR  HB   1 1 
       2605 1 2 1 1 156 ASN H   1 538 SER  HN   1 1 
       2606 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2606 1 2 1 1 155 LYS H   1 537 ASN  HN   1 1 
       2607 1 1 1 1 148 GLN HA  1 530 ARG+ HA   1 1 
       2607 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2608 1 1 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2608 1 2 1 1 151 LYS HA  1 533 VAL  HA   1 1 
       2609 1 1 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
       2609 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2610 1 1 1 1 146 GLU QB  1 528 LYS+ HB*  1 1 
       2610 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2611 1 1 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2611 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2612 1 1 1 1 144 GLU QB  1 526 ASP- HB*  1 1 
       2612 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2613 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2613 1 2 1 1 149 ARG QB  1 531 ASP- HB*  1 1 
       2614 1 1 1 1 143 ALA HA  1 525 GLU- HA   1 1 
       2614 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2615 1 1 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2615 1 2 1 1 149 ARG HA  1 531 ASP- HA   1 1 
       2616 1 1 1 1 145 ASP HA  1 527 GLU- HA   1 1 
       2616 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2617 1 1 1 1 142 LYS QB  1 524 ALA  HB*  1 1 
       2617 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2618 1 1 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2618 1 2 1 1 146 GLU QB  1 528 LYS+ HB*  1 1 
       2619 1 1 1 1 141 TYR QB  1 523 LYS+ HB*  1 1 
       2619 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2620 1 1 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       2620 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2621 1 1 1 1 143 ALA HA  1 525 GLU- HA   1 1 
       2621 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2622 1 1 1 1  64 ALA MB  1 446 ALA  HB*  1 1 
       2622 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2623 1 1 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2623 1 2 1 1 146 GLU QB  1 528 LYS+ HB*  1 1 
       2624 1 1 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2624 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2625 1 1 1 1 140 LYS HA  1 522 TYR  HA   1 1 
       2625 1 2 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2626 1 1 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2626 1 2 1 1 143 ALA HA  1 525 GLU- HA   1 1 
       2627 1 1 1 1  63 ARG QG  1 445 ARG+ HG*  1 1 
       2627 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2628 1 1 1 1 135 VAL HA  1 517 GLN  HA   1 1 
       2628 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2629 1 1 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2629 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2630 1 1 1 1  63 ARG QG  1 445 ARG+ HG*  1 1 
       2630 1 2 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2631 1 1 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
       2631 1 2 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2632 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       2632 1 2 1 1 134 MET H   1 516 VAL  HN   1 1 
       2633 1 1 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
       2633 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2634 1 1 1 1 129 GLU QB  1 511 ASP- HB*  1 1 
       2634 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2635 1 1 1 1 131 ILE HA  1 513 GLU- HA   1 1 
       2635 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2636 1 1 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2636 1 2 1 1 134 MET HA  1 516 VAL  HA   1 1 
       2637 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       2637 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2638 1 1 1 1 127 SER QB  1 509 LYS+ HB*  1 1 
       2638 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2639 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       2639 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2640 1 1 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2640 1 2 1 1 132 GLU QG  1 514 ARG+ HG*  1 1 
       2641 1 1 1 1 127 SER QB  1 509 LYS+ HB*  1 1 
       2641 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2642 1 1 1 1 128 LYS QG  1 510 GLU- HG*  1 1 
       2642 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2643 1 1 1 1 127 SER QB  1 509 LYS+ HB*  1 1 
       2643 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2644 1 1 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2644 1 2 1 1 133 ARG QG  1 515 MET  HG*  1 1 
       2645 1 1 1 1 125 ARG HA  1 507 LEU  HA   1 1 
       2645 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2646 1 1 1 1 126 LEU HA  1 508 SER  HA   1 1 
       2646 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2647 1 1 1 1 127 SER H   1 509 LYS+ HN   1 1 
       2647 1 2 1 1 128 LYS QB  1 510 GLU- HB*  1 1 
       2648 1 1 1 1 126 LEU QB  1 508 SER  HB*  1 1 
       2648 1 2 1 1 127 SER H   1 509 LYS+ HN   1 1 
       2649 1 1 1 1 123 LYS QD  1 505 LYS+ HD*  1 1 
       2649 1 2 1 1 124 GLY H   1 506 GLY  HN   1 1 
       2650 1 1 1 1 122 ASP HA  1 504 ASP- HA   1 1 
       2650 1 2 1 1 124 GLY H   1 506 GLY  HN   1 1 
       2651 1 1 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2651 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2652 1 1 1 1 120 THR H   1 502 THR  HN   1 1 
       2652 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
       2653 1 1 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2653 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2654 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       2654 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2655 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       2655 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2656 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       2656 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2657 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       2657 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2658 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       2658 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2659 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       2659 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2660 1 1 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2660 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
       2661 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       2661 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2662 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       2662 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2663 1 1 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2663 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       2664 1 1 1 1  77 LEU MD2 1 459 LEU  HD1* 1 1 
       2664 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2665 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2665 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2666 1 1 1 1 109 LYS QE  1 491 LYS+ HE*  1 1 
       2666 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2667 1 1 1 1 109 LYS QD  1 491 LYS+ HD*  1 1 
       2667 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2668 1 1 1 1  91 GLU QG  1 473 GLU- HG*  1 1 
       2668 1 2 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2669 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2669 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2670 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       2670 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2671 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       2671 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2672 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       2672 1 2 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2673 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       2673 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2674 1 1 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2674 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2675 1 1 1 1 105 SER H   1 487 SER  HN   1 1 
       2675 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2676 1 1 1 1 105 SER H   1 487 SER  HN   1 1 
       2676 1 2 1 1 116 LYS QB  1 498 LYS+ HB*  1 1 
       2677 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       2677 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2678 1 1 1 1  94 PHE HA  1 476 PHE  HA   1 1 
       2678 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2679 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2679 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       2680 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2680 1 2 1 1 116 LYS QG  1 498 LYS+ HG*  1 1 
       2681 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2681 1 2 1 1 116 LYS HA  1 498 LYS+ HA   1 1 
       2682 1 1 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2682 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2683 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2683 1 2 1 1 119 ILE MD  1 501 ILE  HD1* 1 1 
       2684 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2684 1 2 1 1 119 ILE MG  1 501 ILE  HG2* 1 1 
       2685 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2685 1 2 1 1 120 THR MG  1 502 THR  HG2* 1 1 
       2686 1 1 1 1  17 LEU MD1 1 399 LEU  HD2* 1 1 
       2686 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2687 1 1 1 1 101 ILE HB  1 483 ILE  HB   1 1 
       2687 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2688 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2688 1 2 1 1 121 ASN QB  1 503 ASN  HB*  1 1 
       2689 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2689 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2690 1 1 1 1  97 ASP QB  1 479 ASP- HB*  1 1 
       2690 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2691 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2691 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2692 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       2692 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2693 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2693 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2694 1 1 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2694 1 2 1 1 101 ILE MG  1 483 ILE  HG2* 1 1 
       2695 1 1 1 1  11 ASP QB  1 393 ASP- HB*  1 1 
       2695 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2696 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2696 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2697 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       2697 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2698 1 1 1 1  39 LYS QD  1 421 LYS+ HD*  1 1 
       2698 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2699 1 1 1 1  37 PRO HA  1 419 PRO  HA   1 1 
       2699 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2700 1 1 1 1  39 LYS QB  1 421 LYS+ HB*  1 1 
       2700 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2701 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2701 1 2 1 1 103 ASN QB  1 485 ASN  HB*  1 1 
       2702 1 1 1 1  93 THR HA  1 475 THR  HA   1 1 
       2702 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2703 1 1 1 1  93 THR HB  1 475 THR  HB   1 1 
       2703 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2704 1 1 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2704 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2705 1 1 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2705 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       2706 1 1 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2706 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       2707 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2707 1 2 1 1 107 VAL MG2 1 489 VAL  HG2* 1 1 
       2708 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2708 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       2709 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2709 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2710 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2710 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2711 1 1 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       2711 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2712 1 1 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2712 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2713 1 1 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2713 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       2714 1 1 1 1  41 THR MG  1 423 THR  HG2* 1 1 
       2714 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2715 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2715 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2716 1 1 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2716 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2717 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       2717 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2718 1 1 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       2718 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2719 1 1 1 1  44 PHE HZ  1 426 PHE  HZ   1 1 
       2719 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2720 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2720 1 2 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2721 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2721 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       2722 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2722 1 2 1 1  93 THR HA  1 475 THR  HA   1 1 
       2723 1 1 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2723 1 2 1 1  90 ILE MD  1 472 ILE  HD1* 1 1 
       2724 1 1 1 1  51 GLN HA  1 433 GLN  HA   1 1 
       2724 1 2 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2725 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
       2725 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2726 1 1 1 1  50 ASN HA  1 432 ASN  HA   1 1 
       2726 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2727 1 1 1 1  50 ASN QB  1 432 ASN  HB*  1 1 
       2727 1 2 1 1  83 ALA H   1 465 ALA  HN   1 1 
       2728 1 1 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       2728 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2729 1 1 1 1  77 LEU MD1 1 459 LEU  HD2* 1 1 
       2729 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2730 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2730 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2731 1 1 1 1  76 GLU QG  1 458 GLU- HG*  1 1 
       2731 1 2 1 1  78 THR H   1 460 THR  HN   1 1 
       2732 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       2732 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2733 1 1 1 1  56 ILE QG  1 438 ILE  HG1* 1 1 
       2733 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2734 1 1 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2734 1 2 1 1  78 THR MG  1 460 THR  HG2* 1 1 
       2735 1 1 1 1  75 PHE QB  1 457 PHE  HB*  1 1 
       2735 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2736 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
       2736 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2737 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       2737 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2738 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       2738 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2739 1 1 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2739 1 2 1 1 117 ILE MG  1 499 ILE  HG2* 1 1 
       2740 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       2740 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2741 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       2741 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2742 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2742 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2743 1 1 1 1  55 LEU MD2 1 437 LEU  HD2* 1 1 
       2743 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2744 1 1 1 1  55 LEU HA  1 437 LEU  HA   1 1 
       2744 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2745 1 1 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2745 1 2 1 1  76 GLU HA  1 458 GLU- HA   1 1 
       2746 1 1 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2746 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       2747 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2747 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2748 1 1 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2748 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       2749 1 1 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2749 1 2 1 1  74 LYS QD  1 456 LYS+ HD*  1 1 
       2750 1 1 1 1  57 GLN HA  1 439 GLN  HA   1 1 
       2750 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2751 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2751 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2752 1 1 1 1  58 VAL HB  1 440 VAL  HB   1 1 
       2752 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2753 1 1 1 1  57 GLN QB  1 439 GLN  HB*  1 1 
       2753 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2754 1 1 1 1  60 GLU QB  1 442 GLU- HB*  1 1 
       2754 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2755 1 1 1 1  68 ASP HA  1 450 ASP- HA   1 1 
       2755 1 2 1 1  71 LEU H   1 453 LEU  HN   1 1 
       2756 1 1 1 1  59 TYR QB  1 441 TYR  HB*  1 1 
       2756 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       2757 1 1 1 1  69 ASN HA  1 451 ASN  HA   1 1 
       2757 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       2758 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       2758 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2759 1 1 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2759 1 2 1 1 137 GLU QB  1 519 ALA  HB*  1 1 
       2760 1 1 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2760 1 2 1 1  70 ASN QB  1 452 ASN  HB*  1 1 
       2761 1 1 1 1  61 GLY HA3 1 443 GLY  HA1  1 1 
       2761 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2762 1 1 1 1  61 GLY HA2 1 443 GLY  HA2  1 1 
       2762 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2763 1 1 1 1  68 ASP HA  1 450 ASP- HA   1 1 
       2763 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2764 1 1 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       2764 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       2765 1 1 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       2765 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       2766 1 1 1 1  65 MET QG  1 447 MET  HG*  1 1 
       2766 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       2767 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       2767 1 2 1 1 148 GLN QG  1 530 ARG+ HG*  1 1 
       2768 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       2768 1 2 1 1 147 LYS QB  1 529 GLN  HB*  1 1 
       2769 1 1 1 1  26 MET QB  1 408 MET  HB*  1 1 
       2769 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       2770 1 1 1 1  26 MET QG  1 408 MET  HG*  1 1 
       2770 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       2771 1 1 1 1  63 ARG HA  1 445 ARG+ HA   1 1 
       2771 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       2772 1 1 1 1  64 ALA HA  1 446 ALA  HA   1 1 
       2772 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       2773 1 1 1 1  63 ARG QG  1 445 ARG+ HG*  1 1 
       2773 1 2 1 1  64 ALA H   1 446 ALA  HN   1 1 
       2774 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       2774 1 2 1 1 144 GLU HA  1 526 ASP- HA   1 1 
       2775 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       2775 1 2 1 1 141 TYR HA  1 523 LYS+ HA   1 1 
       2776 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       2776 1 2 1 1  65 MET QG  1 447 MET  HG*  1 1 
       2777 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       2777 1 2 1 1 133 ARG QB  1 515 MET  HB*  1 1 
       2778 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       2778 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2779 1 1 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       2779 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2780 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2780 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2781 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2781 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2782 1 1 1 1  15 LEU MD2 1 397 LEU  HD1* 1 1 
       2782 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2783 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
       2783 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2784 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
       2784 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2785 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       2785 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2786 1 1 1 1  26 MET ME  1 408 MET  HE*  1 1 
       2786 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2787 1 1 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2787 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       2788 1 1 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2788 1 2 1 1  72 LEU HG  1 454 LEU  HG   1 1 
       2789 1 1 1 1  17 LEU HA  1 399 LEU  HA   1 1 
       2789 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2790 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       2790 1 2 1 1  72 LEU MD1 1 454 LEU  HD1* 1 1 
       2791 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       2791 1 2 1 1  74 LYS QB  1 456 LYS+ HB*  1 1 
       2792 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       2792 1 2 1 1  74 LYS HA  1 456 LYS+ HA   1 1 
       2793 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       2793 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       2794 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       2794 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       2795 1 1 1 1  57 GLN H   1 439 GLN  HN   1 1 
       2795 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2796 1 1 1 1  57 GLN H   1 439 GLN  HN   1 1 
       2796 1 2 1 1  74 LYS QG  1 456 LYS+ HG*  1 1 
       2797 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
       2797 1 2 1 1  57 GLN H   1 439 GLN  HN   1 1 
       2798 1 1 1 1  54 VAL HB  1 436 VAL  HB   1 1 
       2798 1 2 1 1  55 LEU H   1 437 LEU  HN   1 1 
       2799 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       2799 1 2 1 1  88 PRO QD  1 470 PRO  HD*  1 1 
       2800 1 1 1 1  51 GLN H   1 433 GLN  HN   1 1 
       2800 1 2 1 1  82 PRO HA  1 464 PRO  HA   1 1 
       2801 1 1 1 1  49 ASP QB  1 431 ASP- HB*  1 1 
       2801 1 2 1 1  50 ASN H   1 432 ASN  HN   1 1 
       2802 1 1 1 1  50 ASN H   1 432 ASN  HN   1 1 
       2802 1 2 1 1  82 PRO HA  1 464 PRO  HA   1 1 
       2803 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       2803 1 2 1 1  47 TYR H   1 429 TYR  HN   1 1 
       2804 1 1 1 1  46 THR MG  1 428 THR  HG2* 1 1 
       2804 1 2 1 1  47 TYR H   1 429 TYR  HN   1 1 
       2805 1 1 1 1  47 TYR H   1 429 TYR  HN   1 1 
       2805 1 2 1 1  48 SER QB  1 430 SER  HB*  1 1 
       2806 1 1 1 1  43 THR MG  1 425 THR  HG2* 1 1 
       2806 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       2807 1 1 1 1  45 THR H   1 427 THR  HN   1 1 
       2807 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       2808 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       2808 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       2809 1 1 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       2809 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       2810 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2810 1 2 1 1  90 ILE MG  1 472 ILE  HG2* 1 1 
       2811 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2811 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       2812 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2812 1 2 1 1  90 ILE QG  1 472 ILE  HG1* 1 1 
       2813 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2813 1 2 1 1  90 ILE HA  1 472 ILE  HA   1 1 
       2814 1 1 1 1  43 THR HB  1 425 THR  HB   1 1 
       2814 1 2 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2815 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       2815 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       2816 1 1 1 1  40 GLN HA  1 422 GLN  HA   1 1 
       2816 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       2817 1 1 1 1  38 THR MG  1 420 THR  HG2* 1 1 
       2817 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2818 1 1 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2818 1 2 1 1  93 THR MG  1 475 THR  HG2* 1 1 
       2819 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2819 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2820 1 1 1 1  39 LYS QE  1 421 LYS+ HE*  1 1 
       2820 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2821 1 1 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2821 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       2822 1 1 1 1  36 ILE MG  1 418 ILE  HG2* 1 1 
       2822 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       2823 1 1 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       2823 1 2 1 1  38 THR H   1 420 THR  HN   1 1 
       2824 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       2824 1 2 1 1  96 ILE QG  1 478 ILE  HG1* 1 1 
       2825 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       2825 1 2 1 1  97 ASP HA  1 479 ASP- HA   1 1 
       2826 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       2826 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       2827 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       2827 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       2828 1 1 1 1  10 LEU QB  1 392 LEU  HB*  1 1 
       2828 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       2829 1 1 1 1  12 VAL HA  1 394 VAL  HA   1 1 
       2829 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       2830 1 1 1 1  12 VAL MG1 1 394 VAL  HG1* 1 1 
       2830 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       2831 1 1 1 1  31 LYS QG  1 413 LYS+ HG*  1 1 
       2831 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       2832 1 1 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       2832 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       2833 1 1 1 1  15 LEU MD1 1 397 LEU  HD2* 1 1 
       2833 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       2834 1 1 1 1  12 VAL HB  1 394 VAL  HB   1 1 
       2834 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       2835 1 1 1 1  31 LYS HA  1 413 LYS+ HA   1 1 
       2835 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       2836 1 1 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       2836 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       2837 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2837 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       2838 1 1 1 1  31 LYS QE  1 413 LYS+ HE*  1 1 
       2838 1 2 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       2839 1 1 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       2839 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       2840 1 1 1 1  13 THR MG  1 395 THR  HG2* 1 1 
       2840 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       2841 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2841 1 2 1 1  31 LYS H   1 413 LYS+ HN   1 1 
       2842 1 1 1 1  29 LEU HG  1 411 LEU  HG   1 1 
       2842 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       2843 1 1 1 1  28 VAL HB  1 410 VAL  HB   1 1 
       2843 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       2844 1 1 1 1  29 LEU H   1 411 LEU  HN   1 1 
       2844 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       2845 1 1 1 1  16 SER QB  1 398 SER  HB*  1 1 
       2845 1 2 1 1  28 VAL H   1 410 VAL  HN   1 1 
       2846 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       2846 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       2847 1 1 1 1  26 MET H   1 408 MET  HN   1 1 
       2847 1 2 1 1  64 ALA HA  1 446 ALA  HA   1 1 
       2848 1 1 1 1  22 ALA MB  1 404 ALA  HB*  1 1 
       2848 1 2 1 1  24 GLY H   1 406 GLY  HN   1 1 
       2849 1 1 1 1  24 GLY H   1 406 GLY  HN   1 1 
       2849 1 2 1 1  25 VAL MG1 1 407 VAL  HG1* 1 1 
       2850 1 1 1 1  24 GLY H   1 406 GLY  HN   1 1 
       2850 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       2851 1 1 1 1  24 GLY H   1 406 GLY  HN   1 1 
       2851 1 2 1 1  25 VAL HB  1 407 VAL  HB   1 1 
       2852 1 1 1 1  23 GLY H   1 405 GLY  HN   1 1 
       2852 1 2 1 1  25 VAL MG2 1 407 VAL  HG2* 1 1 
       2853 1 1 1 1  22 ALA H   1 404 ALA  HN   1 1 
       2853 1 2 1 1 157 SER HG  1 539 LEU  HG   1 1 
       2854 1 1 1 1  22 ALA H   1 404 ALA  HN   1 1 
       2854 1 2 1 1 157 SER HA  1 539 LEU  HA   1 1 
       2855 1 1 1 1  22 ALA H   1 404 ALA  HN   1 1 
       2855 1 2 1 1 156 ASN QB  1 538 SER  HB*  1 1 
       2856 1 1 1 1  20 GLU QG  1 402 GLU- HG*  1 1 
       2856 1 2 1 1  21 THR H   1 403 THR  HN   1 1 
       2857 1 1 1 1  20 GLU H   1 402 GLU- HN   1 1 
       2857 1 2 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       2858 1 1 1 1  20 GLU H   1 402 GLU- HN   1 1 
       2858 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2859 1 1 1 1  20 GLU H   1 402 GLU- HN   1 1 
       2859 1 2 1 1  66 THR MG  1 448 THR  HG2* 1 1 
       2860 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2860 1 2 1 1  26 MET ME  1 408 MET  HE*  1 1 
       2861 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2861 1 2 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       2862 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2862 1 2 1 1  27 THR MG  1 409 THR  HG2* 1 1 
       2863 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2863 1 2 1 1  21 THR MG  1 403 THR  HG2* 1 1 
       2864 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2864 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2865 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2865 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2866 1 1 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2866 1 2 1 1  28 VAL HA  1 410 VAL  HA   1 1 
       2867 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2867 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       2868 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2868 1 2 1 1  58 VAL MG1 1 440 VAL  HG1* 1 1 
       2869 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2869 1 2 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2870 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2870 1 2 1 1  29 LEU MD1 1 411 LEU  HD2* 1 1 
       2871 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2871 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2872 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2872 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       2873 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2873 1 2 1 1  94 PHE HZ  1 476 PHE  HZ   1 1 
       2874 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2874 1 2 1 1  30 ILE MG  1 412 ILE  HG2* 1 1 
       2875 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2875 1 2 1 1  28 VAL MG1 1 410 VAL  HG1* 1 1 
       2876 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2876 1 2 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2877 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2877 1 2 1 1  30 ILE QG  1 412 ILE  HG1* 1 1 
       2878 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2878 1 2 1 1  30 ILE HB  1 412 ILE  HB   1 1 
       2879 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       2879 1 2 1 1  36 ILE MD  1 418 ILE  HD1* 1 1 
       2880 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       2880 1 2 1 1  34 THR MG  1 416 THR  HG2* 1 1 
       2881 1 1 1 1  13 THR H   1 395 THR  HN   1 1 
       2881 1 2 1 1  14 PRO QD  1 396 PRO  HD*  1 1 
       2882 1 1 1 1  11 ASP H   1 393 ASP- HN   1 1 
       2882 1 2 1 1  12 VAL H   1 394 VAL  HN   1 1 
       2883 1 1 1 1  12 VAL H   1 394 VAL  HN   1 1 
       2883 1 2 1 1  13 THR H   1 395 THR  HN   1 1 
       2884 1 1 1 1  17 LEU H   1 399 LEU  HN   1 1 
       2884 1 2 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2885 1 1 1 1  18 GLY H   1 400 GLY  HN   1 1 
       2885 1 2 1 1  19 ILE H   1 401 ILE  HN   1 1 
       2886 1 1 1 1  21 THR H   1 403 THR  HN   1 1 
       2886 1 2 1 1  22 ALA H   1 404 ALA  HN   1 1 
       2887 1 1 1 1  24 GLY H   1 406 GLY  HN   1 1 
       2887 1 2 1 1  25 VAL H   1 407 VAL  HN   1 1 
       2888 1 1 1 1  27 THR H   1 409 THR  HN   1 1 
       2888 1 2 1 1  28 VAL H   1 410 VAL  HN   1 1 
       2889 1 1 1 1  29 LEU H   1 411 LEU  HN   1 1 
       2889 1 2 1 1  30 ILE H   1 412 ILE  HN   1 1 
       2890 1 1 1 1  32 ARG H   1 414 ARG+ HN   1 1 
       2890 1 2 1 1  33 ASN H   1 415 ASN  HN   1 1 
       2891 1 1 1 1  33 ASN H   1 415 ASN  HN   1 1 
       2891 1 2 1 1  34 THR H   1 416 THR  HN   1 1 
       2892 1 1 1 1  34 THR H   1 416 THR  HN   1 1 
       2892 1 2 1 1  35 THR H   1 417 THR  HN   1 1 
       2893 1 1 1 1  35 THR H   1 417 THR  HN   1 1 
       2893 1 2 1 1  36 ILE H   1 418 ILE  HN   1 1 
       2894 1 1 1 1  38 THR H   1 420 THR  HN   1 1 
       2894 1 2 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       2895 1 1 1 1  39 LYS H   1 421 LYS+ HN   1 1 
       2895 1 2 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2896 1 1 1 1  40 GLN H   1 422 GLN  HN   1 1 
       2896 1 2 1 1  41 THR H   1 423 THR  HN   1 1 
       2897 1 1 1 1  41 THR H   1 423 THR  HN   1 1 
       2897 1 2 1 1  42 GLN H   1 424 GLN  HN   1 1 
       2898 1 1 1 1  42 GLN H   1 424 GLN  HN   1 1 
       2898 1 2 1 1  43 THR H   1 425 THR  HN   1 1 
       2899 1 1 1 1  43 THR H   1 425 THR  HN   1 1 
       2899 1 2 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2900 1 1 1 1  44 PHE H   1 426 PHE  HN   1 1 
       2900 1 2 1 1  45 THR H   1 427 THR  HN   1 1 
       2901 1 1 1 1  47 TYR H   1 429 TYR  HN   1 1 
       2901 1 2 1 1  48 SER H   1 430 SER  HN   1 1 
       2902 1 1 1 1  48 SER H   1 430 SER  HN   1 1 
       2902 1 2 1 1  49 ASP H   1 431 ASP- HN   1 1 
       2903 1 1 1 1  49 ASP H   1 431 ASP- HN   1 1 
       2903 1 2 1 1  50 ASN H   1 432 ASN  HN   1 1 
       2904 1 1 1 1  53 GLY H   1 435 GLY  HN   1 1 
       2904 1 2 1 1  54 VAL H   1 436 VAL  HN   1 1 
       2905 1 1 1 1  58 VAL H   1 440 VAL  HN   1 1 
       2905 1 2 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2906 1 1 1 1  59 TYR H   1 441 TYR  HN   1 1 
       2906 1 2 1 1  60 GLU H   1 442 GLU- HN   1 1 
       2907 1 1 1 1  60 GLU H   1 442 GLU- HN   1 1 
       2907 1 2 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2908 1 1 1 1  61 GLY H   1 443 GLY  HN   1 1 
       2908 1 2 1 1  62 GLU H   1 444 GLU- HN   1 1 
       2909 1 1 1 1  62 GLU H   1 444 GLU- HN   1 1 
       2909 1 2 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       2910 1 1 1 1  63 ARG H   1 445 ARG+ HN   1 1 
       2910 1 2 1 1  64 ALA H   1 446 ALA  HN   1 1 
       2911 1 1 1 1  64 ALA H   1 446 ALA  HN   1 1 
       2911 1 2 1 1  65 MET H   1 447 MET  HN   1 1 
       2912 1 1 1 1  65 MET H   1 447 MET  HN   1 1 
       2912 1 2 1 1  66 THR H   1 448 THR  HN   1 1 
       2913 1 1 1 1  66 THR H   1 448 THR  HN   1 1 
       2913 1 2 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       2914 1 1 1 1  67 LYS H   1 449 LYS+ HN   1 1 
       2914 1 2 1 1  68 ASP H   1 450 ASP- HN   1 1 
       2915 1 1 1 1  68 ASP H   1 450 ASP- HN   1 1 
       2915 1 2 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2916 1 1 1 1  69 ASN H   1 451 ASN  HN   1 1 
       2916 1 2 1 1  70 ASN H   1 452 ASN  HN   1 1 
       2917 1 1 1 1  71 LEU H   1 453 LEU  HN   1 1 
       2917 1 2 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2918 1 1 1 1  72 LEU H   1 454 LEU  HN   1 1 
       2918 1 2 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2919 1 1 1 1  73 GLY H   1 455 GLY  HN   1 1 
       2919 1 2 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2920 1 1 1 1  74 LYS H   1 456 LYS+ HN   1 1 
       2920 1 2 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2921 1 1 1 1  75 PHE H   1 457 PHE  HN   1 1 
       2921 1 2 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2922 1 1 1 1  76 GLU H   1 458 GLU- HN   1 1 
       2922 1 2 1 1  77 LEU H   1 459 LEU  HN   1 1 
       2923 1 1 1 1  78 THR H   1 460 THR  HN   1 1 
       2923 1 2 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2924 1 1 1 1  79 GLY H   1 461 GLY  HN   1 1 
       2924 1 2 1 1  80 ILE H   1 462 ILE  HN   1 1 
       2925 1 1 1 1  85 ARG H   1 467 ARG+ HN   1 1 
       2925 1 2 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2926 1 1 1 1  86 GLY H   1 468 GLY  HN   1 1 
       2926 1 2 1 1  87 VAL H   1 469 VAL  HN   1 1 
       2927 1 1 1 1  89 GLN H   1 471 GLN  HN   1 1 
       2927 1 2 1 1  90 ILE H   1 472 ILE  HN   1 1 
       2928 1 1 1 1  91 GLU H   1 473 GLU- HN   1 1 
       2928 1 2 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2929 1 1 1 1  92 VAL H   1 474 VAL  HN   1 1 
       2929 1 2 1 1  93 THR H   1 475 THR  HN   1 1 
       2930 1 1 1 1  93 THR H   1 475 THR  HN   1 1 
       2930 1 2 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2931 1 1 1 1  94 PHE H   1 476 PHE  HN   1 1 
       2931 1 2 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2932 1 1 1 1  95 ASP H   1 477 ASP- HN   1 1 
       2932 1 2 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2933 1 1 1 1  96 ILE H   1 478 ILE  HN   1 1 
       2933 1 2 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2934 1 1 1 1  97 ASP H   1 479 ASP- HN   1 1 
       2934 1 2 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2935 1 1 1 1  98 ALA H   1 480 ALA  HN   1 1 
       2935 1 2 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2936 1 1 1 1  99 ASN H   1 481 ASN  HN   1 1 
       2936 1 2 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2937 1 1 1 1 100 GLY H   1 482 GLY  HN   1 1 
       2937 1 2 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2938 1 1 1 1 101 ILE H   1 483 ILE  HN   1 1 
       2938 1 2 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2939 1 1 1 1 102 LEU H   1 484 LEU  HN   1 1 
       2939 1 2 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2940 1 1 1 1 103 ASN H   1 485 ASN  HN   1 1 
       2940 1 2 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2941 1 1 1 1 104 VAL H   1 486 VAL  HN   1 1 
       2941 1 2 1 1 105 SER H   1 487 SER  HN   1 1 
       2942 1 1 1 1 106 ALA H   1 488 ALA  HN   1 1 
       2942 1 2 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2943 1 1 1 1 107 VAL H   1 489 VAL  HN   1 1 
       2943 1 2 1 1 108 ASP H   1 490 ASP- HN   1 1 
       2944 1 1 1 1 109 LYS H   1 491 LYS+ HN   1 1 
       2944 1 2 1 1 110 SER H   1 492 SER  HN   1 1 
       2945 1 1 1 1 110 SER H   1 492 SER  HN   1 1 
       2945 1 2 1 1 111 THR H   1 493 THR  HN   1 1 
       2946 1 1 1 1 111 THR H   1 493 THR  HN   1 1 
       2946 1 2 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2947 1 1 1 1 112 GLY H   1 494 GLY  HN   1 1 
       2947 1 2 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2948 1 1 1 1 113 LYS H   1 495 LYS+ HN   1 1 
       2948 1 2 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2949 1 1 1 1 114 GLU H   1 496 GLU- HN   1 1 
       2949 1 2 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2950 1 1 1 1 115 ASN H   1 497 ASN  HN   1 1 
       2950 1 2 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2951 1 1 1 1 116 LYS H   1 498 LYS+ HN   1 1 
       2951 1 2 1 1 117 ILE H   1 499 ILE  HN   1 1 
       2952 1 1 1 1 118 THR H   1 500 THR  HN   1 1 
       2952 1 2 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2953 1 1 1 1 119 ILE H   1 501 ILE  HN   1 1 
       2953 1 2 1 1 120 THR H   1 502 THR  HN   1 1 
       2954 1 1 1 1 120 THR H   1 502 THR  HN   1 1 
       2954 1 2 1 1 121 ASN H   1 503 ASN  HN   1 1 
       2955 1 1 1 1 125 ARG H   1 507 LEU  HN   1 1 
       2955 1 2 1 1 126 LEU H   1 508 SER  HN   1 1 
       2956 1 1 1 1 126 LEU H   1 508 SER  HN   1 1 
       2956 1 2 1 1 127 SER H   1 509 LYS+ HN   1 1 
       2957 1 1 1 1 127 SER H   1 509 LYS+ HN   1 1 
       2957 1 2 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2958 1 1 1 1 128 LYS H   1 510 GLU- HN   1 1 
       2958 1 2 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2959 1 1 1 1 129 GLU H   1 511 ASP- HN   1 1 
       2959 1 2 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2960 1 1 1 1 130 ASP H   1 512 ILE  HN   1 1 
       2960 1 2 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2961 1 1 1 1 131 ILE H   1 513 GLU- HN   1 1 
       2961 1 2 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2962 1 1 1 1 132 GLU H   1 514 ARG+ HN   1 1 
       2962 1 2 1 1 133 ARG H   1 515 MET  HN   1 1 
       2963 1 1 1 1 133 ARG H   1 515 MET  HN   1 1 
       2963 1 2 1 1 134 MET H   1 516 VAL  HN   1 1 
       2964 1 1 1 1 134 MET H   1 516 VAL  HN   1 1 
       2964 1 2 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2965 1 1 1 1 135 VAL H   1 517 GLN  HN   1 1 
       2965 1 2 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2966 1 1 1 1 136 GLN H   1 518 GLU- HN   1 1 
       2966 1 2 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2967 1 1 1 1 137 GLU H   1 519 ALA  HN   1 1 
       2967 1 2 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2968 1 1 1 1 138 ALA H   1 520 GLU- HN   1 1 
       2968 1 2 1 1 139 GLU H   1 521 LYS+ HN   1 1 
       2969 1 1 1 1 139 GLU H   1 521 LYS+ HN   1 1 
       2969 1 2 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2970 1 1 1 1 140 LYS H   1 522 TYR  HN   1 1 
       2970 1 2 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2971 1 1 1 1 141 TYR H   1 523 LYS+ HN   1 1 
       2971 1 2 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2972 1 1 1 1 142 LYS H   1 524 ALA  HN   1 1 
       2972 1 2 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2973 1 1 1 1 143 ALA H   1 525 GLU- HN   1 1 
       2973 1 2 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2974 1 1 1 1 144 GLU H   1 526 ASP- HN   1 1 
       2974 1 2 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2975 1 1 1 1 145 ASP H   1 527 GLU- HN   1 1 
       2975 1 2 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2976 1 1 1 1 146 GLU H   1 528 LYS+ HN   1 1 
       2976 1 2 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2977 1 1 1 1 147 LYS H   1 529 GLN  HN   1 1 
       2977 1 2 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2978 1 1 1 1 148 GLN H   1 530 ARG+ HN   1 1 
       2978 1 2 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2979 1 1 1 1 149 ARG H   1 531 ASP- HN   1 1 
       2979 1 2 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2980 1 1 1 1 150 ASP H   1 532 LYS+ HN   1 1 
       2980 1 2 1 1 151 LYS H   1 533 VAL  HN   1 1 
       2981 1 1 1 1 157 SER H   1 539 LEU  HN   1 1 
       2981 1 2 1 1 158 LEU H   1 540 GL-C HN   1 1 
       2982 1 1 1 1  17 LEU QB  1 399 LEU  HB*  1 1 
       2982 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2983 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       2983 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2984 1 1 1 1  17 LEU HG  1 399 LEU  HG   1 1 
       2984 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       2985 1 1 1 1  19 ILE HB  1 401 ILE  HB   1 1 
       2985 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2986 1 1 1 1  19 ILE MG  1 401 ILE  HG2* 1 1 
       2986 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2987 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       2987 1 2 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       2988 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       2988 1 2 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       2989 1 1 1 1  19 ILE MD  1 401 ILE  HD1* 1 1 
       2989 1 2 1 1  44 PHE HZ  1 426 PHE  HZ   1 1 
       2990 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2990 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2991 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2991 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       2992 1 1 1 1  28 VAL MG2 1 410 VAL  HG2* 1 1 
       2992 1 2 1 1  94 PHE HZ  1 476 PHE  HZ   1 1 
       2993 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2993 1 2 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       2994 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2994 1 2 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       2995 1 1 1 1  29 LEU MD2 1 411 LEU  HD1* 1 1 
       2995 1 2 1 1  44 PHE HZ  1 426 PHE  HZ   1 1 
       2996 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       2996 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       2997 1 1 1 1  30 ILE MD  1 412 ILE  HD1* 1 1 
       2997 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       2998 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       2998 1 2 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       2999 1 1 1 1  42 GLN QG  1 424 GLN  HG*  1 1 
       2999 1 2 1 1  44 PHE HZ  1 426 PHE  HZ   1 1 
       3000 1 1 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       3000 1 2 1 1 102 LEU MD1 1 484 LEU  HD1* 1 1 
       3001 1 1 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       3001 1 2 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3002 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       3002 1 2 1 1  56 ILE MD  1 438 ILE  HD1* 1 1 
       3003 1 1 1 1  56 ILE HB  1 438 ILE  HB   1 1 
       3003 1 2 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3004 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       3004 1 2 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3005 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       3005 1 2 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3006 1 1 1 1  56 ILE MG  1 438 ILE  HG2* 1 1 
       3006 1 2 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       3007 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       3007 1 2 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3008 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       3008 1 2 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3009 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       3009 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       3010 1 1 1 1  58 VAL MG2 1 440 VAL  HG2* 1 1 
       3010 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       3011 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       3011 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       3012 1 1 1 1  44 PHE QE  1 426 PHE  HE*  1 1 
       3012 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       3013 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3013 1 2 1 1  92 VAL MG2 1 474 VAL  HG2* 1 1 
       3014 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       3014 1 2 1 1  94 PHE QD  1 476 PHE  HD*  1 1 
       3015 1 1 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       3015 1 2 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       3016 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3016 1 2 1 1  92 VAL MG1 1 474 VAL  HG1* 1 1 
       3017 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3017 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       3018 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3018 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       3019 1 1 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       3019 1 2 1 1 104 VAL MG2 1 486 VAL  HG2* 1 1 
       3020 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3020 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       3021 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3021 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       3022 1 1 1 1  94 PHE QE  1 476 PHE  HE*  1 1 
       3022 1 2 1 1 104 VAL MG1 1 486 VAL  HG1* 1 1 
       3023 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3023 1 2 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       3024 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3024 1 2 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       3025 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       3025 1 2 1 1 104 VAL HB  1 486 VAL  HB   1 1 
       3026 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3026 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       3027 1 1 1 1  75 PHE HZ  1 457 PHE  HZ   1 1 
       3027 1 2 1 1 106 ALA MB  1 488 ALA  HB*  1 1 
       3028 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3028 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       3029 1 1 1 1  75 PHE QE  1 457 PHE  HE*  1 1 
       3029 1 2 1 1 115 ASN QB  1 497 ASN  HB*  1 1 
       3030 1 1 1 1  75 PHE QD  1 457 PHE  HD*  1 1 
       3030 1 2 1 1 117 ILE MD  1 499 ILE  HD1* 1 1 
       3031 1 1 1 1  44 PHE QD  1 426 PHE  HD*  1 1 
       3031 1 2 1 1 157 SER HG  1 539 LEU  HG   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 . . . . . 5.08 -1.0 5.58 1 1 
          2 1 . . . . . 3.08 -1.0 3.38 1 1 
          3 1 . . . . . 5.08 -1.0 5.58 1 1 
          4 1 . . . . . 5.08 -1.0 5.58 1 1 
          5 1 . . . . . 6.08 -1.0 6.58 1 1 
          6 1 . . . . . 5.08 -1.0 5.58 1 1 
          7 1 . . . . . 3.08 -1.0 3.38 1 1 
          8 1 . . . . . 5.08 -1.0 5.58 1 1 
          9 1 . . . . . 6.08 -1.0 6.58 1 1 
         10 1 . . . . . 6.08 -1.0 6.58 1 1 
         11 1 . . . . . 6.08 -1.0 6.58 1 1 
         12 1 . . . . . 5.08 -1.0 5.58 1 1 
         13 1 . . . . . 8.06 -1.0 8.56 1 1 
         14 1 . . . . . 2.58 -1.0 2.78 1 1 
         15 1 . . . . . 5.08 -1.0 5.58 1 1 
         16 1 . . . . . 7.06 -1.0 7.56 1 1 
         17 1 . . . . . 6.08 -1.0 6.58 1 1 
         18 1 . . . . . 6.06 -1.0 6.36 1 1 
         19 1 . . . . . 6.08 -1.0 6.58 1 1 
         20 1 . . . . . 6.08 -1.0 6.58 1 1 
         21 1 . . . . . 5.08 -1.0 5.58 1 1 
         22 1 . . . . . 7.08 -1.0 7.58 1 1 
         23 1 . . . . . 3.08 -1.0 3.38 1 1 
         24 1 . . . . . 5.08 -1.0 5.58 1 1 
         25 1 . . . . . 6.08 -1.0 6.58 1 1 
         26 1 . . . . . 4.58 -1.0 4.98 1 1 
         27 1 . . . . . 6.08 -1.0 6.58 1 1 
         28 1 . . . . . 8.06 -1.0 8.56 1 1 
         29 1 . . . . . 4.58 -1.0 4.98 1 1 
         30 1 . . . . . 5.08 -1.0 5.58 1 1 
         31 1 . . . . . 4.08 -1.0 4.38 1 1 
         32 1 . . . . . 5.08 -1.0 5.58 1 1 
         33 1 . . . . . 4.08 -1.0 4.38 1 1 
         34 1 . . . . . 8.06 -1.0 8.56 1 1 
         35 1 . . . . . 4.08 -1.0 4.38 1 1 
         36 1 . . . . . 4.08 -1.0 4.38 1 1 
         37 1 . . . . . 4.08 -1.0 4.38 1 1 
         38 1 . . . . . 5.08 -1.0 5.58 1 1 
         39 1 . . . . . 5.08 -1.0 5.58 1 1 
         40 1 . . . . . 5.08 -1.0 5.58 1 1 
         41 1 . . . . . 5.08 -1.0 5.58 1 1 
         42 1 . . . . . 7.06 -1.0 7.56 1 1 
         43 1 . . . . . 5.08 -1.0 5.58 1 1 
         44 1 . . . . . 6.06 -1.0 6.36 1 1 
         45 1 . . . . . 6.08 -1.0 6.58 1 1 
         46 1 . . . . . 6.08 -1.0 6.58 1 1 
         47 1 . . . . . 6.08 -1.0 6.58 1 1 
         48 1 . . . . . 6.08 -1.0 6.58 1 1 
         49 1 . . . . . 8.06 -1.0 8.56 1 1 
         50 1 . . . . . 8.06 -1.0 8.56 1 1 
         51 1 . . . . . 4.08 -1.0 4.38 1 1 
         52 1 . . . . . 4.08 -1.0 4.38 1 1 
         53 1 . . . . . 4.08 -1.0 4.38 1 1 
         54 1 . . . . . 4.08 -1.0 4.38 1 1 
         55 1 . . . . . 6.06 -1.0 6.36 1 1 
         56 1 . . . . . 6.06 -1.0 6.36 1 1 
         57 1 . . . . . 8.06 -1.0 8.56 1 1 
         58 1 . . . . . 6.08 -1.0 6.58 1 1 
         59 1 . . . . . 3.08 -1.0 3.38 1 1 
         60 1 . . . . . 6.08 -1.0 6.58 1 1 
         61 1 . . . . . 6.08 -1.0 6.58 1 1 
         62 1 . . . . . 6.08 -1.0 6.58 1 1 
         63 1 . . . . . 2.58 -1.0 2.78 1 1 
         64 1 . . . . . 5.08 -1.0 5.58 1 1 
         65 1 . . . . . 5.08 -1.0 5.58 1 1 
         66 1 . . . . . 5.08 -1.0 5.58 1 1 
         67 1 . . . . . 3.08 -1.0 3.38 1 1 
         68 1 . . . . . 5.08 -1.0 5.58 1 1 
         69 1 . . . . . 6.08 -1.0 6.58 1 1 
         70 1 . . . . . 6.08 -1.0 6.58 1 1 
         71 1 . . . . . 6.08 -1.0 6.58 1 1 
         72 1 . . . . . 4.08 -1.0 4.38 1 1 
         73 1 . . . . . 7.06 -1.0 7.56 1 1 
         74 1 . . . . . 5.08 -1.0 5.58 1 1 
         75 1 . . . . . 6.08 -1.0 6.58 1 1 
         76 1 . . . . . 6.08 -1.0 6.58 1 1 
         77 1 . . . . . 6.08 -1.0 6.58 1 1 
         78 1 . . . . . 7.08 -1.0 7.58 1 1 
         79 1 . . . . . 6.08 -1.0 6.58 1 1 
         80 1 . . . . . 7.08 -1.0 7.58 1 1 
         81 1 . . . . . 7.08 -1.0 7.58 1 1 
         82 1 . . . . . 7.08 -1.0 7.58 1 1 
         83 1 . . . . . 5.08 -1.0 5.58 1 1 
         84 1 . . . . . 5.08 -1.0 5.58 1 1 
         85 1 . . . . . 5.08 -1.0 5.58 1 1 
         86 1 . . . . . 5.08 -1.0 5.58 1 1 
         87 1 . . . . . 5.08 -1.0 5.58 1 1 
         88 1 . . . . . 5.08 -1.0 5.58 1 1 
         89 1 . . . . . 8.06 -1.0 8.56 1 1 
         90 1 . . . . . 5.08 -1.0 5.58 1 1 
         91 1 . . . . . 5.08 -1.0 5.58 1 1 
         92 1 . . . . . 3.08 -1.0 3.38 1 1 
         93 1 . . . . . 5.08 -1.0 5.58 1 1 
         94 1 . . . . . 7.08 -1.0 7.58 1 1 
         95 1 . . . . . 6.08 -1.0 6.58 1 1 
         96 1 . . . . . 6.08 -1.0 6.58 1 1 
         97 1 . . . . . 6.06 -1.0 6.36 1 1 
         98 1 . . . . . 3.08 -1.0 3.38 1 1 
         99 1 . . . . . 5.08 -1.0 5.58 1 1 
        100 1 . . . . . 5.08 -1.0 5.58 1 1 
        101 1 . . . . . 3.08 -1.0 3.38 1 1 
        102 1 . . . . . 5.08 -1.0 5.58 1 1 
        103 1 . . . . . 5.08 -1.0 5.58 1 1 
        104 1 . . . . . 5.08 -1.0 5.58 1 1 
        105 1 . . . . . 6.08 -1.0 6.58 1 1 
        106 1 . . . . . 6.08 -1.0 6.58 1 1 
        107 1 . . . . . 5.08 -1.0 5.58 1 1 
        108 1 . . . . . 6.08 -1.0 6.58 1 1 
        109 1 . . . . . 3.08 -1.0 3.38 1 1 
        110 1 . . . . . 3.08 -1.0 3.38 1 1 
        111 1 . . . . . 5.08 -1.0 5.58 1 1 
        112 1 . . . . . 5.08 -1.0 5.58 1 1 
        113 1 . . . . . 4.08 -1.0 4.38 1 1 
        114 1 . . . . . 5.08 -1.0 5.58 1 1 
        115 1 . . . . . 4.08 -1.0 4.38 1 1 
        116 1 . . . . . 5.08 -1.0 5.58 1 1 
        117 1 . . . . . 3.08 -1.0 3.38 1 1 
        118 1 . . . . . 7.08 -1.0 7.58 1 1 
        119 1 . . . . . 8.06 -1.0 8.56 1 1 
        120 1 . . . . . 6.08 -1.0 6.58 1 1 
        121 1 . . . . . 5.08 -1.0 5.58 1 1 
        122 1 . . . . . 6.08 -1.0 6.58 1 1 
        123 1 . . . . . 4.08 -1.0 4.38 1 1 
        124 1 . . . . . 4.08 -1.0 4.38 1 1 
        125 1 . . . . . 4.08 -1.0 4.38 1 1 
        126 1 . . . . . 4.08 -1.0 4.38 1 1 
        127 1 . . . . . 5.08 -1.0 5.58 1 1 
        128 1 . . . . . 5.08 -1.0 5.58 1 1 
        129 1 . . . . . 5.08 -1.0 5.58 1 1 
        130 1 . . . . . 7.06 -1.0 7.56 1 1 
        131 1 . . . . . 2.58 -1.0 2.78 1 1 
        132 1 . . . . . 6.08 -1.0 6.58 1 1 
        133 1 . . . . . 5.08 -1.0 5.58 1 1 
        134 1 . . . . . 5.08 -1.0 5.58 1 1 
        135 1 . . . . . 4.08 -1.0 4.38 1 1 
        136 1 . . . . . 8.06 -1.0 8.56 1 1 
        137 1 . . . . . 6.06 -1.0 6.36 1 1 
        138 1 . . . . . 5.08 -1.0 5.58 1 1 
        139 1 . . . . . 6.08 -1.0 6.58 1 1 
        140 1 . . . . . 5.08 -1.0 5.58 1 1 
        141 1 . . . . . 3.08 -1.0 3.38 1 1 
        142 1 . . . . . 6.08 -1.0 6.58 1 1 
        143 1 . . . . . 6.08 -1.0 6.58 1 1 
        144 1 . . . . . 8.06 -1.0 8.56 1 1 
        145 1 . . . . . 8.06 -1.0 8.56 1 1 
        146 1 . . . . . 7.08 -1.0 7.58 1 1 
        147 1 . . . . . 4.08 -1.0 4.38 1 1 
        148 1 . . . . . 3.08 -1.0 3.38 1 1 
        149 1 . . . . . 7.06 -1.0 7.56 1 1 
        150 1 . . . . . 7.08 -1.0 7.58 1 1 
        151 1 . . . . . 5.08 -1.0 5.58 1 1 
        152 1 . . . . . 6.08 -1.0 6.58 1 1 
        153 1 . . . . . 5.08 -1.0 5.58 1 1 
        154 1 . . . . . 5.08 -1.0 5.58 1 1 
        155 1 . . . . . 4.58 -1.0 4.98 1 1 
        156 1 . . . . . 6.06 -1.0 6.36 1 1 
        157 1 . . . . . 3.08 -1.0 3.38 1 1 
        158 1 . . . . . 5.08 -1.0 5.58 1 1 
        159 1 . . . . . 6.08 -1.0 6.58 1 1 
        160 1 . . . . . 6.06 -1.0 6.36 1 1 
        161 1 . . . . . 6.06 -1.0 6.36 1 1 
        162 1 . . . . . 4.08 -1.0 4.38 1 1 
        163 1 . . . . . 2.58 -1.0 2.78 1 1 
        164 1 . . . . . 5.08 -1.0 5.58 1 1 
        165 1 . . . . . 7.06 -1.0 7.56 1 1 
        166 1 . . . . . 6.06 -1.0 6.36 1 1 
        167 1 . . . . . 6.08 -1.0 6.58 1 1 
        168 1 . . . . . 2.58 -1.0 2.78 1 1 
        169 1 . . . . . 5.08 -1.0 5.58 1 1 
        170 1 . . . . . 7.06 -1.0 7.56 1 1 
        171 1 . . . . . 5.08 -1.0 5.58 1 1 
        172 1 . . . . . 2.58 -1.0 2.78 1 1 
        173 1 . . . . . 6.08 -1.0 6.58 1 1 
        174 1 . . . . . 5.08 -1.0 5.58 1 1 
        175 1 . . . . . 6.06 -1.0 6.36 1 1 
        176 1 . . . . . 5.08 -1.0 5.58 1 1 
        177 1 . . . . . 6.06 -1.0 6.36 1 1 
        178 1 . . . . . 6.06 -1.0 6.36 1 1 
        179 1 . . . . . 6.08 -1.0 6.58 1 1 
        180 1 . . . . . 7.06 -1.0 7.56 1 1 
        181 1 . . . . . 6.08 -1.0 6.58 1 1 
        182 1 . . . . . 5.08 -1.0 5.58 1 1 
        183 1 . . . . . 4.08 -1.0 4.38 1 1 
        184 1 . . . . . 5.08 -1.0 5.58 1 1 
        185 1 . . . . . 3.08 -1.0 3.38 1 1 
        186 1 . . . . . 4.08 -1.0 4.38 1 1 
        187 1 . . . . . 5.08 -1.0 5.58 1 1 
        188 1 . . . . . 6.08 -1.0 6.58 1 1 
        189 1 . . . . . 6.08 -1.0 6.58 1 1 
        190 1 . . . . . 5.08 -1.0 5.58 1 1 
        191 1 . . . . . 6.08 -1.0 6.58 1 1 
        192 1 . . . . . 5.08 -1.0 5.58 1 1 
        193 1 . . . . . 6.08 -1.0 6.58 1 1 
        194 1 . . . . . 7.08 -1.0 7.58 1 1 
        195 1 . . . . . 4.08 -1.0 4.38 1 1 
        196 1 . . . . . 6.08 -1.0 6.58 1 1 
        197 1 . . . . . 5.08 -1.0 5.58 1 1 
        198 1 . . . . . 5.08 -1.0 5.58 1 1 
        199 1 . . . . . 6.06 -1.0 6.36 1 1 
        200 1 . . . . . 7.06 -1.0 7.56 1 1 
        201 1 . . . . . 5.08 -1.0 5.58 1 1 
        202 1 . . . . . 7.06 -1.0 7.56 1 1 
        203 1 . . . . . 4.08 -1.0 4.38 1 1 
        204 1 . . . . . 5.08 -1.0 5.58 1 1 
        205 1 . . . . . 5.08 -1.0 5.58 1 1 
        206 1 . . . . . 7.06 -1.0 7.56 1 1 
        207 1 . . . . . 3.08 -1.0 3.38 1 1 
        208 1 . . . . . 7.08 -1.0 7.58 1 1 
        209 1 . . . . . 4.58 -1.0 4.98 1 1 
        210 1 . . . . . 4.08 -1.0 4.38 1 1 
        211 1 . . . . . 7.06 -1.0 7.56 1 1 
        212 1 . . . . . 5.08 -1.0 5.58 1 1 
        213 1 . . . . . 6.08 -1.0 6.58 1 1 
        214 1 . . . . . 5.08 -1.0 5.58 1 1 
        215 1 . . . . . 6.08 -1.0 6.58 1 1 
        216 1 . . . . . 6.06 -1.0 6.36 1 1 
        217 1 . . . . . 6.08 -1.0 6.58 1 1 
        218 1 . . . . . 5.08 -1.0 5.58 1 1 
        219 1 . . . . . 3.08 -1.0 3.38 1 1 
        220 1 . . . . . 7.06 -1.0 7.56 1 1 
        221 1 . . . . . 7.06 -1.0 7.56 1 1 
        222 1 . . . . . 5.08 -1.0 5.58 1 1 
        223 1 . . . . . 7.06 -1.0 7.56 1 1 
        224 1 . . . . . 5.08 -1.0 5.58 1 1 
        225 1 . . . . . 3.08 -1.0 3.38 1 1 
        226 1 . . . . . 7.06 -1.0 7.56 1 1 
        227 1 . . . . . 7.06 -1.0 7.56 1 1 
        228 1 . . . . . 5.08 -1.0 5.58 1 1 
        229 1 . . . . . 7.06 -1.0 7.56 1 1 
        230 1 . . . . . 2.58 -1.0 2.78 1 1 
        231 1 . . . . . 2.58 -1.0 2.78 1 1 
        232 1 . . . . . 6.08 -1.0 6.58 1 1 
        233 1 . . . . . 5.08 -1.0 5.58 1 1 
        234 1 . . . . . 6.08 -1.0 6.58 1 1 
        235 1 . . . . . 6.08 -1.0 6.58 1 1 
        236 1 . . . . . 5.08 -1.0 5.58 1 1 
        237 1 . . . . . 2.58 -1.0 2.78 1 1 
        238 1 . . . . . 6.08 -1.0 6.58 1 1 
        239 1 . . . . . 4.58 -1.0 3.78 1 1 
        240 1 . . . . . 3.08 -1.0 3.38 1 1 
        241 1 . . . . . 5.08 -1.0 5.58 1 1 
        242 1 . . . . . 3.08 -1.0 3.38 1 1 
        243 1 . . . . . 5.08 -1.0 5.58 1 1 
        244 1 . . . . . 6.08 -1.0 6.58 1 1 
        245 1 . . . . . 7.06 -1.0 7.56 1 1 
        246 1 . . . . . 7.06 -1.0 7.56 1 1 
        247 1 . . . . . 8.06 -1.0 8.56 1 1 
        248 1 . . . . . 7.08 -1.0 7.58 1 1 
        249 1 . . . . . 5.08 -1.0 5.58 1 1 
        250 1 . . . . . 5.08 -1.0 5.58 1 1 
        251 1 . . . . . 6.08 -1.0 6.58 1 1 
        252 1 . . . . . 8.06 -1.0 8.56 1 1 
        253 1 . . . . . 7.08 -1.0 7.58 1 1 
        254 1 . . . . . 5.08 -1.0 5.58 1 1 
        255 1 . . . . . 5.08 -1.0 5.58 1 1 
        256 1 . . . . . 5.08 -1.0 5.58 1 1 
        257 1 . . . . . 4.08 -1.0 4.38 1 1 
        258 1 . . . . . 4.08 -1.0 4.38 1 1 
        259 1 . . . . . 5.08 -1.0 5.58 1 1 
        260 1 . . . . . 5.08 -1.0 5.58 1 1 
        261 1 . . . . . 7.08 -1.0 7.58 1 1 
        262 1 . . . . . 4.08 -1.0 4.38 1 1 
        263 1 . . . . . 5.08 -1.0 5.58 1 1 
        264 1 . . . . . 5.08 -1.0 5.58 1 1 
        265 1 . . . . . 7.08 -1.0 7.58 1 1 
        266 1 . . . . . 4.08 -1.0 4.38 1 1 
        267 1 . . . . . 3.08 -1.0 3.38 1 1 
        268 1 . . . . . 5.08 -1.0 5.58 1 1 
        269 1 . . . . . 4.08 -1.0 4.38 1 1 
        270 1 . . . . . 6.08 -1.0 6.58 1 1 
        271 1 . . . . . 5.08 -1.0 5.58 1 1 
        272 1 . . . . . 5.08 -1.0 5.58 1 1 
        273 1 . . . . . 5.08 -1.0 5.58 1 1 
        274 1 . . . . . 5.08 -1.0 5.58 1 1 
        275 1 . . . . . 5.08 -1.0 5.58 1 1 
        276 1 . . . . . 5.08 -1.0 5.58 1 1 
        277 1 . . . . . 4.58 -1.0 3.78 1 1 
        278 1 . . . . . 5.08 -1.0 5.58 1 1 
        279 1 . . . . . 7.06 -1.0 7.56 1 1 
        280 1 . . . . . 3.08 -1.0 3.38 1 1 
        281 1 . . . . . 4.08 -1.0 4.38 1 1 
        282 1 . . . . . 6.08 -1.0 6.58 1 1 
        283 1 . . . . . 6.08 -1.0 6.58 1 1 
        284 1 . . . . . 4.08 -1.0 4.38 1 1 
        285 1 . . . . . 4.08 -1.0 4.38 1 1 
        286 1 . . . . . 8.06 -1.0 8.56 1 1 
        287 1 . . . . . 7.08 -1.0 7.58 1 1 
        288 1 . . . . . 6.08 -1.0 6.58 1 1 
        289 1 . . . . . 6.08 -1.0 6.58 1 1 
        290 1 . . . . . 6.08 -1.0 6.58 1 1 
        291 1 . . . . . 3.08 -1.0 3.38 1 1 
        292 1 . . . . . 4.08 -1.0 4.38 1 1 
        293 1 . . . . . 6.08 -1.0 6.58 1 1 
        294 1 . . . . . 6.08 -1.0 6.58 1 1 
        295 1 . . . . . 7.06 -1.0 7.56 1 1 
        296 1 . . . . . 4.08 -1.0 4.38 1 1 
        297 1 . . . . . 5.08 -1.0 5.58 1 1 
        298 1 . . . . . 5.08 -1.0 5.58 1 1 
        299 1 . . . . . 6.08 -1.0 6.58 1 1 
        300 1 . . . . . 5.08 -1.0 5.58 1 1 
        301 1 . . . . . 5.08 -1.0 5.58 1 1 
        302 1 . . . . . 5.08 -1.0 5.58 1 1 
        303 1 . . . . . 5.08 -1.0 5.58 1 1 
        304 1 . . . . . 6.08 -1.0 6.58 1 1 
        305 1 . . . . . 5.08 -1.0 5.58 1 1 
        306 1 . . . . . 5.08 -1.0 5.58 1 1 
        307 1 . . . . . 6.08 -1.0 6.58 1 1 
        308 1 . . . . . 5.08 -1.0 5.58 1 1 
        309 1 . . . . . 5.08 -1.0 5.58 1 1 
        310 1 . . . . . 5.08 -1.0 5.58 1 1 
        311 1 . . . . . 5.08 -1.0 5.58 1 1 
        312 1 . . . . . 6.08 -1.0 6.58 1 1 
        313 1 . . . . . 5.08 -1.0 5.58 1 1 
        314 1 . . . . . 5.08 -1.0 5.58 1 1 
        315 1 . . . . . 5.08 -1.0 5.58 1 1 
        316 1 . . . . . 4.08 -1.0 4.38 1 1 
        317 1 . . . . . 6.06 -1.0 6.36 1 1 
        318 1 . . . . . 6.08 -1.0 6.58 1 1 
        319 1 . . . . . 7.06 -1.0 7.56 1 1 
        320 1 . . . . . 8.06 -1.0 8.56 1 1 
        321 1 . . . . . 4.08 -1.0 4.38 1 1 
        322 1 . . . . . 7.06 -1.0 7.56 1 1 
        323 1 . . . . . 3.08 -1.0 3.38 1 1 
        324 1 . . . . . 5.08 -1.0 5.58 1 1 
        325 1 . . . . . 3.08 -1.0 3.38 1 1 
        326 1 . . . . . 4.08 -1.0 4.38 1 1 
        327 1 . . . . . 6.08 -1.0 6.58 1 1 
        328 1 . . . . . 7.06 -1.0 7.56 1 1 
        329 1 . . . . . 3.08 -1.0 3.38 1 1 
        330 1 . . . . . 5.08 -1.0 5.58 1 1 
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        742 1 . . . . . 8.06 -1.0 8.56 1 1 
        743 1 . . . . . 5.08 -1.0 5.58 1 1 
        744 1 . . . . . 5.08 -1.0 5.58 1 1 
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        746 1 . . . . . 6.08 -1.0 6.58 1 1 
        747 1 . . . . . 4.08 -1.0 4.38 1 1 
        748 1 . . . . . 6.08 -1.0 6.58 1 1 
        749 1 . . . . . 4.08 -1.0 4.38 1 1 
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        766 1 . . . . . 3.08 -1.0 3.38 1 1 
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        769 1 . . . . . 6.08 -1.0 6.58 1 1 
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        780 1 . . . . . 8.06 -1.0 8.56 1 1 
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        784 1 . . . . . 6.08 -1.0 6.58 1 1 
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        799 1 . . . . . 5.08 -1.0 5.58 1 1 
        800 1 . . . . . 5.08 -1.0 5.58 1 1 
        801 1 . . . . . 6.08 -1.0 6.58 1 1 
        802 1 . . . . . 4.08 -1.0 4.38 1 1 
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        804 1 . . . . . 4.06 -1.0 4.36 1 1 
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        808 1 . . . . . 5.08 -1.0 5.58 1 1 
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        810 1 . . . . . 6.08 -1.0 6.58 1 1 
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        815 1 . . . . . 6.06 -1.0 6.36 1 1 
        816 1 . . . . . 6.06 -1.0 6.36 1 1 
        817 1 . . . . . 6.06 -1.0 6.36 1 1 
        818 1 . . . . . 6.06 -1.0 6.36 1 1 
        819 1 . . . . . 4.58 -1.0 4.98 1 1 
        820 1 . . . . . 6.06 -1.0 6.36 1 1 
        821 1 . . . . . 6.08 -1.0 6.58 1 1 
        822 1 . . . . . 4.08 -1.0 4.38 1 1 
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        825 1 . . . . . 6.06 -1.0 6.36 1 1 
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        827 1 . . . . . 5.08 -1.0 5.58 1 1 
        828 1 . . . . . 5.08 -1.0 5.58 1 1 
        829 1 . . . . . 5.08 -1.0 5.58 1 1 
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        831 1 . . . . . 7.06 -1.0 7.56 1 1 
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        833 1 . . . . . 6.06 -1.0 6.36 1 1 
        834 1 . . . . . 4.08 -1.0 4.38 1 1 
        835 1 . . . . . 4.08 -1.0 4.38 1 1 
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        837 1 . . . . . 7.06 -1.0 7.56 1 1 
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        839 1 . . . . . 6.08 -1.0 6.58 1 1 
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        841 1 . . . . . 4.08 -1.0 4.38 1 1 
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        843 1 . . . . . 5.08 -1.0 5.58 1 1 
        844 1 . . . . . 5.08 -1.0 5.58 1 1 
        845 1 . . . . . 5.08 -1.0 5.58 1 1 
        846 1 . . . . . 6.08 -1.0 6.58 1 1 
        847 1 . . . . . 5.08 -1.0 5.58 1 1 
        848 1 . . . . . 5.08 -1.0 5.58 1 1 
        849 1 . . . . . 4.08 -1.0 4.38 1 1 
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        851 1 . . . . . 5.08 -1.0 5.58 1 1 
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        857 1 . . . . . 6.06 -1.0 6.36 1 1 
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        866 1 . . . . . 5.08 -1.0 5.58 1 1 
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        869 1 . . . . . 8.06 -1.0 8.56 1 1 
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        874 1 . . . . . 4.08 -1.0 4.38 1 1 
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        904 1 . . . . . 6.08 -1.0 6.58 1 1 
        905 1 . . . . . 5.08 -1.0 5.58 1 1 
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        927 1 . . . . . 5.08 -1.0 5.58 1 1 
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        938 1 . . . . . 7.06 -1.0 7.56 1 1 
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        944 1 . . . . . 6.06 -1.0 6.36 1 1 
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        949 1 . . . . . 6.06 -1.0 6.36 1 1 
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        983 1 . . . . . 7.06 -1.0 7.56 1 1 
        984 1 . . . . . 6.06 -1.0 6.36 1 1 
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        999 1 . . . . . 5.08 -1.0 5.58 1 1 
       1000 1 . . . . . 6.06 -1.0 6.36 1 1 
       1001 1 . . . . . 4.08 -1.0 4.38 1 1 
       1002 1 . . . . . 5.08 -1.0 5.58 1 1 
       1003 1 . . . . . 6.08 -1.0 6.58 1 1 
       1004 1 . . . . . 6.08 -1.0 6.58 1 1 
       1005 1 . . . . . 5.08 -1.0 5.58 1 1 
       1006 1 . . . . . 6.06 -1.0 6.36 1 1 
       1007 1 . . . . . 8.06 -1.0 8.56 1 1 
       1008 1 . . . . . 4.08 -1.0 4.38 1 1 
       1009 1 . . . . . 5.08 -1.0 5.58 1 1 
       1010 1 . . . . . 7.06 -1.0 7.56 1 1 
       1011 1 . . . . . 5.08 -1.0 5.58 1 1 
       1012 1 . . . . . 3.08 -1.0 3.38 1 1 
       1013 1 . . . . . 6.08 -1.0 6.58 1 1 
       1014 1 . . . . . 6.06 -1.0 6.36 1 1 
       1015 1 . . . . . 4.06 -1.0 4.36 1 1 
       1016 1 . . . . . 6.06 -1.0 6.36 1 1 
       1017 1 . . . . . 6.06 -1.0 6.36 1 1 
       1018 1 . . . . . 7.06 -1.0 7.56 1 1 
       1019 1 . . . . . 3.08 -1.0 3.38 1 1 
       1020 1 . . . . . 7.08 -1.0 7.58 1 1 
       1021 1 . . . . . 6.06 -1.0 6.36 1 1 
       1022 1 . . . . . 6.06 -1.0 6.36 1 1 
       1023 1 . . . . . 4.08 -1.0 4.38 1 1 
       1024 1 . . . . . 8.06 -1.0 9.56 1 1 
       1025 1 . . . . . 6.06 -1.0 6.36 1 1 
       1026 1 . . . . . 6.06 -1.0 6.36 1 1 
       1027 1 . . . . . 7.06 -1.0 7.56 1 1 
       1028 1 . . . . . 7.06 -1.0 7.56 1 1 
       1029 1 . . . . . 7.06 -1.0 7.56 1 1 
       1030 1 . . . . . 6.06 -1.0 6.36 1 1 
       1031 1 . . . . . 5.08 -1.0 5.58 1 1 
       1032 1 . . . . . 6.08 -1.0 6.58 1 1 
       1033 1 . . . . . 6.06 -1.0 6.36 1 1 
       1034 1 . . . . . 6.06 -1.0 6.36 1 1 
       1035 1 . . . . . 6.08 -1.0 6.58 1 1 
       1036 1 . . . . . 6.06 -1.0 6.36 1 1 
       1037 1 . . . . . 4.08 -1.0 4.38 1 1 
       1038 1 . . . . . 6.06 -1.0 6.36 1 1 
       1039 1 . . . . . 8.06 -1.0 9.56 1 1 
       1040 1 . . . . . 5.08 -1.0 5.58 1 1 
       1041 1 . . . . . 6.08 -1.0 6.58 1 1 
       1042 1 . . . . . 4.08 -1.0 4.38 1 1 
       1043 1 . . . . . 4.08 -1.0 4.38 1 1 
       1044 1 . . . . . 6.06 -1.0 6.36 1 1 
       1045 1 . . . . . 4.06 -1.0 4.36 1 1 
       1046 1 . . . . . 7.06 -1.0 7.56 1 1 
       1047 1 . . . . . 7.06 -1.0 7.56 1 1 
       1048 1 . . . . . 6.06 -1.0 6.36 1 1 
       1049 1 . . . . . 6.06 -1.0 6.36 1 1 
       1050 1 . . . . . 7.06 -1.0 7.56 1 1 
       1051 1 . . . . . 6.06 -1.0 6.36 1 1 
       1052 1 . . . . . 6.08 -1.0 6.58 1 1 
       1053 1 . . . . . 7.06 -1.0 7.56 1 1 
       1054 1 . . . . . 6.06 -1.0 6.36 1 1 
       1055 1 . . . . . 6.06 -1.0 6.36 1 1 
       1056 1 . . . . . 7.08 -1.0 7.58 1 1 
       1057 1 . . . . . 6.06 -1.0 6.36 1 1 
       1058 1 . . . . . 5.08 -1.0 5.58 1 1 
       1059 1 . . . . . 6.06 -1.0 6.36 1 1 
       1060 1 . . . . . 5.08 -1.0 5.58 1 1 
       1061 1 . . . . . 6.06 -1.0 6.36 1 1 
       1062 1 . . . . . 4.08 -1.0 4.38 1 1 
       1063 1 . . . . . 6.06 -1.0 6.36 1 1 
       1064 1 . . . . . 6.06 -1.0 6.36 1 1 
       1065 1 . . . . . 6.08 -1.0 6.58 1 1 
       1066 1 . . . . . 6.08 -1.0 6.58 1 1 
       1067 1 . . . . . 6.06 -1.0 6.36 1 1 
       1068 1 . . . . . 7.08 -1.0 7.58 1 1 
       1069 1 . . . . . 5.08 -1.0 5.58 1 1 
       1070 1 . . . . . 4.08 -1.0 4.38 1 1 
       1071 1 . . . . . 5.08 -1.0 5.58 1 1 
       1072 1 . . . . . 7.08 -1.0 7.58 1 1 
       1073 1 . . . . . 8.06 -1.0 8.56 1 1 
       1074 1 . . . . . 6.08 -1.0 6.58 1 1 
       1075 1 . . . . . 7.06 -1.0 7.56 1 1 
       1076 1 . . . . . 6.06 -1.0 6.36 1 1 
       1077 1 . . . . . 7.06 -1.0 7.56 1 1 
       1078 1 . . . . . 7.06 -1.0 7.56 1 1 
       1079 1 . . . . . 6.06 -1.0 6.36 1 1 
       1080 1 . . . . . 5.08 -1.0 5.58 1 1 
       1081 1 . . . . . 5.08 -1.0 5.58 1 1 
       1082 1 . . . . . 6.08 -1.0 6.58 1 1 
       1083 1 . . . . . 6.06 -1.0 6.36 1 1 
       1084 1 . . . . . 3.08 -1.0 3.38 1 1 
       1085 1 . . . . . 7.06 -1.0 7.56 1 1 
       1086 1 . . . . . 6.06 -1.0 6.36 1 1 
       1087 1 . . . . . 7.06 -1.0 7.56 1 1 
       1088 1 . . . . . 7.06 -1.0 7.56 1 1 
       1089 1 . . . . . 7.06 -1.0 7.56 1 1 
       1090 1 . . . . . 6.06 -1.0 6.36 1 1 
       1091 1 . . . . . 6.06 -1.0 6.36 1 1 
       1092 1 . . . . . 7.06 -1.0 7.56 1 1 
       1093 1 . . . . . 6.06 -1.0 6.36 1 1 
       1094 1 . . . . . 6.06 -1.0 6.36 1 1 
       1095 1 . . . . . 5.08 -1.0 5.58 1 1 
       1096 1 . . . . . 4.08 -1.0 4.38 1 1 
       1097 1 . . . . . 7.06 -1.0 7.56 1 1 
       1098 1 . . . . . 6.08 -1.0 6.58 1 1 
       1099 1 . . . . . 4.06 -1.0 4.36 1 1 
       1100 1 . . . . . 7.08 -1.0 7.58 1 1 
       1101 1 . . . . . 7.06 -1.0 7.56 1 1 
       1102 1 . . . . . 7.06 -1.0 7.56 1 1 
       1103 1 . . . . . 6.06 -1.0 6.36 1 1 
       1104 1 . . . . . 5.08 -1.0 5.58 1 1 
       1105 1 . . . . . 7.06 -1.0 7.56 1 1 
       1106 1 . . . . . 6.08 -1.0 6.58 1 1 
       1107 1 . . . . . 6.06 -1.0 6.36 1 1 
       1108 1 . . . . . 7.06 -1.0 7.56 1 1 
       1109 1 . . . . . 7.06 -1.0 7.56 1 1 
       1110 1 . . . . . 7.06 -1.0 7.56 1 1 
       1111 1 . . . . . 7.06 -1.0 7.56 1 1 
       1112 1 . . . . . 5.08 -1.0 5.58 1 1 
       1113 1 . . . . . 4.58 -1.0 4.98 1 1 
       1114 1 . . . . . 4.58 -1.0 4.98 1 1 
       1115 1 . . . . . 6.08 -1.0 6.58 1 1 
       1116 1 . . . . . 6.08 -1.0 6.58 1 1 
       1117 1 . . . . . 7.06 -1.0 7.56 1 1 
       1118 1 . . . . . 7.06 -1.0 7.56 1 1 
       1119 1 . . . . . 5.08 -1.0 5.58 1 1 
       1120 1 . . . . . 5.08 -1.0 5.58 1 1 
       1121 1 . . . . . 6.08 -1.0 6.58 1 1 
       1122 1 . . . . . 5.08 -1.0 5.58 1 1 
       1123 1 . . . . . 7.06 -1.0 7.56 1 1 
       1124 1 . . . . . 7.06 -1.0 7.56 1 1 
       1125 1 . . . . . 7.06 -1.0 7.56 1 1 
       1126 1 . . . . . 4.08 -1.0 4.38 1 1 
       1127 1 . . . . . 4.08 -1.0 4.38 1 1 
       1128 1 . . . . . 7.06 -1.0 7.56 1 1 
       1129 1 . . . . . 4.08 -1.0 4.38 1 1 
       1130 1 . . . . . 4.08 -1.0 4.38 1 1 
       1131 1 . . . . . 5.08 -1.0 5.58 1 1 
       1132 1 . . . . . 5.08 -1.0 5.58 1 1 
       1133 1 . . . . . 7.06 -1.0 7.56 1 1 
       1134 1 . . . . . 5.08 -1.0 5.58 1 1 
       1135 1 . . . . . 5.08 -1.0 5.58 1 1 
       1136 1 . . . . . 6.06 -1.0 6.36 1 1 
       1137 1 . . . . . 6.08 -1.0 6.58 1 1 
       1138 1 . . . . . 7.06 -1.0 7.56 1 1 
       1139 1 . . . . . 7.06 -1.0 7.56 1 1 
       1140 1 . . . . . 7.06 -1.0 7.56 1 1 
       1141 1 . . . . . 6.06 -1.0 6.36 1 1 
       1142 1 . . . . . 6.08 -1.0 6.58 1 1 
       1143 1 . . . . . 6.08 -1.0 6.58 1 1 
       1144 1 . . . . . 8.06 -1.0 8.56 1 1 
       1145 1 . . . . . 6.06 -1.0 6.36 1 1 
       1146 1 . . . . . 7.06 -1.0 7.56 1 1 
       1147 1 . . . . . 7.06 -1.0 7.56 1 1 
       1148 1 . . . . . 7.06 -1.0 7.56 1 1 
       1149 1 . . . . . 7.06 -1.0 7.56 1 1 
       1150 1 . . . . . 4.08 -1.0 4.38 1 1 
       1151 1 . . . . . 6.06 -1.0 6.36 1 1 
       1152 1 . . . . . 6.06 -1.0 6.36 1 1 
       1153 1 . . . . . 6.06 -1.0 6.36 1 1 
       1154 1 . . . . . 6.06 -1.0 6.36 1 1 
       1155 1 . . . . . 6.06 -1.0 6.36 1 1 
       1156 1 . . . . . 6.06 -1.0 6.36 1 1 
       1157 1 . . . . . 7.06 -1.0 7.56 1 1 
       1158 1 . . . . . 3.08 -1.0 3.38 1 1 
       1159 1 . . . . . 6.06 -1.0 6.36 1 1 
       1160 1 . . . . . 7.06 -1.0 7.56 1 1 
       1161 1 . . . . . 8.06 -1.0 8.56 1 1 
       1162 1 . . . . . 6.06 -1.0 6.36 1 1 
       1163 1 . . . . . 5.08 -1.0 5.58 1 1 
       1164 1 . . . . . 6.06 -1.0 6.36 1 1 
       1165 1 . . . . . 6.06 -1.0 6.36 1 1 
       1166 1 . . . . . 5.08 -1.0 5.58 1 1 
       1167 1 . . . . . 6.06 -1.0 6.36 1 1 
       1168 1 . . . . . 6.06 -1.0 6.36 1 1 
       1169 1 . . . . . 7.06 -1.0 7.56 1 1 
       1170 1 . . . . . 6.06 -1.0 6.36 1 1 
       1171 1 . . . . . 7.06 -1.0 7.56 1 1 
       1172 1 . . . . . 7.06 -1.0 7.56 1 1 
       1173 1 . . . . . 6.06 -1.0 6.36 1 1 
       1174 1 . . . . . 6.06 -1.0 6.36 1 1 
       1175 1 . . . . . 7.08 -1.0 7.58 1 1 
       1176 1 . . . . . 6.08 -1.0 6.58 1 1 
       1177 1 . . . . . 5.08 -1.0 5.58 1 1 
       1178 1 . . . . . 3.08 -1.0 3.38 1 1 
       1179 1 . . . . . 6.08 -1.0 6.58 1 1 
       1180 1 . . . . . 4.08 -1.0 4.38 1 1 
       1181 1 . . . . . 6.08 -1.0 6.58 1 1 
       1182 1 . . . . . 8.06 -1.0 9.56 1 1 
       1183 1 . . . . . 5.08 -1.0 5.58 1 1 
       1184 1 . . . . . 7.06 -1.0 7.56 1 1 
       1185 1 . . . . . 6.06 -1.0 6.36 1 1 
       1186 1 . . . . . 7.06 -1.0 7.56 1 1 
       1187 1 . . . . . 7.06 -1.0 7.56 1 1 
       1188 1 . . . . . 7.06 -1.0 7.56 1 1 
       1189 1 . . . . . 6.06 -1.0 6.36 1 1 
       1190 1 . . . . . 8.06 -1.0 8.56 1 1 
       1191 1 . . . . . 7.06 -1.0 7.56 1 1 
       1192 1 . . . . . 5.08 -1.0 5.58 1 1 
       1193 1 . . . . . 4.08 -1.0 4.38 1 1 
       1194 1 . . . . . 7.06 -1.0 7.56 1 1 
       1195 1 . . . . . 5.08 -1.0 5.58 1 1 
       1196 1 . . . . . 6.06 -1.0 6.36 1 1 
       1197 1 . . . . . 8.06 -1.0 8.56 1 1 
       1198 1 . . . . . 4.08 -1.0 4.38 1 1 
       1199 1 . . . . . 6.06 -1.0 6.36 1 1 
       1200 1 . . . . . 7.06 -1.0 7.56 1 1 
       1201 1 . . . . . 7.06 -1.0 7.56 1 1 
       1202 1 . . . . . 6.06 -1.0 6.36 1 1 
       1203 1 . . . . . 6.08 -1.0 6.58 1 1 
       1204 1 . . . . . 4.08 -1.0 4.38 1 1 
       1205 1 . . . . . 7.08 -1.0 7.58 1 1 
       1206 1 . . . . . 7.06 -1.0 7.56 1 1 
       1207 1 . . . . . 8.06 -1.0 8.56 1 1 
       1208 1 . . . . . 6.08 -1.0 6.58 1 1 
       1209 1 . . . . . 7.06 -1.0 7.56 1 1 
       1210 1 . . . . . 7.06 -1.0 7.56 1 1 
       1211 1 . . . . . 4.58 -1.0 4.98 1 1 
       1212 1 . . . . . 5.08 -1.0 5.58 1 1 
       1213 1 . . . . . 6.08 -1.0 6.58 1 1 
       1214 1 . . . . . 5.08 -1.0 5.58 1 1 
       1215 1 . . . . . 5.08 -1.0 5.58 1 1 
       1216 1 . . . . . 7.06 -1.0 7.56 1 1 
       1217 1 . . . . . 3.08 -1.0 3.38 1 1 
       1218 1 . . . . . 6.08 -1.0 6.58 1 1 
       1219 1 . . . . . 6.08 -1.0 6.58 1 1 
       1220 1 . . . . . 6.08 -1.0 6.58 1 1 
       1221 1 . . . . . 5.08 -1.0 5.58 1 1 
       1222 1 . . . . . 6.08 -1.0 6.58 1 1 
       1223 1 . . . . . 3.08 -1.0 3.38 1 1 
       1224 1 . . . . . 7.06 -1.0 7.56 1 1 
       1225 1 . . . . . 6.08 -1.0 6.58 1 1 
       1226 1 . . . . . 5.08 -1.0 5.58 1 1 
       1227 1 . . . . . 5.08 -1.0 5.58 1 1 
       1228 1 . . . . . 4.08 -1.0 4.38 1 1 
       1229 1 . . . . . 6.06 -1.0 6.36 1 1 
       1230 1 . . . . . 7.06 -1.0 7.56 1 1 
       1231 1 . . . . . 3.08 -1.0 3.38 1 1 
       1232 1 . . . . . 6.08 -1.0 6.58 1 1 
       1233 1 . . . . . 7.06 -1.0 7.56 1 1 
       1234 1 . . . . . 7.06 -1.0 7.56 1 1 
       1235 1 . . . . . 7.06 -1.0 7.56 1 1 
       1236 1 . . . . . 7.06 -1.0 7.56 1 1 
       1237 1 . . . . . 7.06 -1.0 7.56 1 1 
       1238 1 . . . . . 7.06 -1.0 7.56 1 1 
       1239 1 . . . . . 7.06 -1.0 7.56 1 1 
       1240 1 . . . . . 6.06 -1.0 6.36 1 1 
       1241 1 . . . . . 4.08 -1.0 4.38 1 1 
       1242 1 . . . . . 5.08 -1.0 5.58 1 1 
       1243 1 . . . . . 6.06 -1.0 6.36 1 1 
       1244 1 . . . . . 6.06 -1.0 6.36 1 1 
       1245 1 . . . . . 6.06 -1.0 6.36 1 1 
       1246 1 . . . . . 8.06 -1.0 8.56 1 1 
       1247 1 . . . . . 7.06 -1.0 7.56 1 1 
       1248 1 . . . . . 8.06 -1.0 8.56 1 1 
       1249 1 . . . . . 7.08 -1.0 7.58 1 1 
       1250 1 . . . . . 7.06 -1.0 7.56 1 1 
       1251 1 . . . . . 6.06 -1.0 6.36 1 1 
       1252 1 . . . . . 6.06 -1.0 6.36 1 1 
       1253 1 . . . . . 6.06 -1.0 6.36 1 1 
       1254 1 . . . . . 7.06 -1.0 7.56 1 1 
       1255 1 . . . . . 6.06 -1.0 6.36 1 1 
       1256 1 . . . . . 4.56 -1.0 4.96 1 1 
       1257 1 . . . . . 6.06 -1.0 6.36 1 1 
       1258 1 . . . . . 4.58 -1.0 4.98 1 1 
       1259 1 . . . . . 6.08 -1.0 6.58 1 1 
       1260 1 . . . . . 7.06 -1.0 7.56 1 1 
       1261 1 . . . . . 7.06 -1.0 7.56 1 1 
       1262 1 . . . . . 6.06 -1.0 6.36 1 1 
       1263 1 . . . . . 6.06 -1.0 6.36 1 1 
       1264 1 . . . . . 7.06 -1.0 7.56 1 1 
       1265 1 . . . . . 6.06 -1.0 6.36 1 1 
       1266 1 . . . . . 7.06 -1.0 7.56 1 1 
       1267 1 . . . . . 6.06 -1.0 6.36 1 1 
       1268 1 . . . . . 4.08 -1.0 4.38 1 1 
       1269 1 . . . . . 7.06 -1.0 7.56 1 1 
       1270 1 . . . . . 8.06 -1.0 8.56 1 1 
       1271 1 . . . . . 7.06 -1.0 7.56 1 1 
       1272 1 . . . . . 5.08 -1.0 5.58 1 1 
       1273 1 . . . . . 7.06 -1.0 7.56 1 1 
       1274 1 . . . . . 6.06 -1.0 6.36 1 1 
       1275 1 . . . . . 7.06 -1.0 7.56 1 1 
       1276 1 . . . . . 6.06 -1.0 6.36 1 1 
       1277 1 . . . . . 6.06 -1.0 6.36 1 1 
       1278 1 . . . . . 4.08 -1.0 4.38 1 1 
       1279 1 . . . . . 6.08 -1.0 6.58 1 1 
       1280 1 . . . . . 6.06 -1.0 6.36 1 1 
       1281 1 . . . . . 4.08 -1.0 4.38 1 1 
       1282 1 . . . . . 8.06 -1.0 8.56 1 1 
       1283 1 . . . . . 7.06 -1.0 7.56 1 1 
       1284 1 . . . . . 7.06 -1.0 7.56 1 1 
       1285 1 . . . . . 7.06 -1.0 7.56 1 1 
       1286 1 . . . . . 5.08 -1.0 5.58 1 1 
       1287 1 . . . . . 5.08 -1.0 5.58 1 1 
       1288 1 . . . . . 7.06 -1.0 7.56 1 1 
       1289 1 . . . . . 6.08 -1.0 6.58 1 1 
       1290 1 . . . . . 6.08 -1.0 6.58 1 1 
       1291 1 . . . . . 8.06 -1.0 9.56 1 1 
       1292 1 . . . . . 8.06 -1.0 8.56 1 1 
       1293 1 . . . . . 5.08 -1.0 5.58 1 1 
       1294 1 . . . . . 7.06 -1.0 7.56 1 1 
       1295 1 . . . . . 6.06 -1.0 6.36 1 1 
       1296 1 . . . . . 6.06 -1.0 6.36 1 1 
       1297 1 . . . . . 7.08 -1.0 7.58 1 1 
       1298 1 . . . . . 5.08 -1.0 5.58 1 1 
       1299 1 . . . . . 6.08 -1.0 6.58 1 1 
       1300 1 . . . . . 7.06 -1.0 7.56 1 1 
       1301 1 . . . . . 4.06 -1.0 4.36 1 1 
       1302 1 . . . . . 5.08 -1.0 5.58 1 1 
       1303 1 . . . . . 5.08 -1.0 5.58 1 1 
       1304 1 . . . . . 7.06 -1.0 7.56 1 1 
       1305 1 . . . . . 8.06 -1.0 8.56 1 1 
       1306 1 . . . . . 5.08 -1.0 5.58 1 1 
       1307 1 . . . . . 5.08 -1.0 5.58 1 1 
       1308 1 . . . . . 6.06 -1.0 6.36 1 1 
       1309 1 . . . . . 6.08 -1.0 6.58 1 1 
       1310 1 . . . . . 8.06 -1.0 8.56 1 1 
       1311 1 . . . . . 4.58 -1.0 4.98 1 1 
       1312 1 . . . . . 5.08 -1.0 5.58 1 1 
       1313 1 . . . . . 4.06 -1.0 4.36 1 1 
       1314 1 . . . . . 7.06 -1.0 7.56 1 1 
       1315 1 . . . . . 7.08 -1.0 7.58 1 1 
       1316 1 . . . . . 7.06 -1.0 7.56 1 1 
       1317 1 . . . . . 7.06 -1.0 7.56 1 1 
       1318 1 . . . . . 7.06 -1.0 7.56 1 1 
       1319 1 . . . . . 7.06 -1.0 7.56 1 1 
       1320 1 . . . . . 7.06 -1.0 7.56 1 1 
       1321 1 . . . . . 4.08 -1.0 4.38 1 1 
       1322 1 . . . . . 7.06 -1.0 7.56 1 1 
       1323 1 . . . . . 6.06 -1.0 6.36 1 1 
       1324 1 . . . . . 4.08 -1.0 4.38 1 1 
       1325 1 . . . . . 5.08 -1.0 5.58 1 1 
       1326 1 . . . . . 4.58 -1.0 4.98 1 1 
       1327 1 . . . . . 4.08 -1.0 4.38 1 1 
       1328 1 . . . . . 5.08 -1.0 5.58 1 1 
       1329 1 . . . . . 5.08 -1.0 5.58 1 1 
       1330 1 . . . . . 8.06 -1.0 8.56 1 1 
       1331 1 . . . . . 5.08 -1.0 5.58 1 1 
       1332 1 . . . . . 7.08 -1.0 7.58 1 1 
       1333 1 . . . . . 6.08 -1.0 6.58 1 1 
       1334 1 . . . . . 6.06 -1.0 6.36 1 1 
       1335 1 . . . . . 7.06 -1.0 7.56 1 1 
       1336 1 . . . . . 8.06 -1.0 8.56 1 1 
       1337 1 . . . . . 5.08 -1.0 5.58 1 1 
       1338 1 . . . . . 6.06 -1.0 6.36 1 1 
       1339 1 . . . . . 7.06 -1.0 7.56 1 1 
       1340 1 . . . . . 6.06 -1.0 6.36 1 1 
       1341 1 . . . . . 6.06 -1.0 6.36 1 1 
       1342 1 . . . . . 6.06 -1.0 6.36 1 1 
       1343 1 . . . . . 7.06 -1.0 7.56 1 1 
       1344 1 . . . . . 7.06 -1.0 7.56 1 1 
       1345 1 . . . . . 7.08 -1.0 7.58 1 1 
       1346 1 . . . . . 7.08 -1.0 7.58 1 1 
       1347 1 . . . . . 7.06 -1.0 7.56 1 1 
       1348 1 . . . . . 7.06 -1.0 7.56 1 1 
       1349 1 . . . . . 7.06 -1.0 7.56 1 1 
       1350 1 . . . . . 6.08 -1.0 6.58 1 1 
       1351 1 . . . . . 7.06 -1.0 7.56 1 1 
       1352 1 . . . . . 6.08 -1.0 6.58 1 1 
       1353 1 . . . . . 6.08 -1.0 6.58 1 1 
       1354 1 . . . . . 4.06 -1.0 4.36 1 1 
       1355 1 . . . . . 4.06 -1.0 4.36 1 1 
       1356 1 . . . . . 6.06 -1.0 6.36 1 1 
       1357 1 . . . . . 6.06 -1.0 6.36 1 1 
       1358 1 . . . . . 7.06 -1.0 7.56 1 1 
       1359 1 . . . . . 6.06 -1.0 6.36 1 1 
       1360 1 . . . . . 5.08 -1.0 5.58 1 1 
       1361 1 . . . . . 3.08 -1.0 3.38 1 1 
       1362 1 . . . . . 7.06 -1.0 7.56 1 1 
       1363 1 . . . . . 6.08 -1.0 6.58 1 1 
       1364 1 . . . . . 8.06 -1.0 9.56 1 1 
       1365 1 . . . . . 5.08 -1.0 5.58 1 1 
       1366 1 . . . . . 7.06 -1.0 7.56 1 1 
       1367 1 . . . . . 7.06 -1.0 7.56 1 1 
       1368 1 . . . . . 6.06 -1.0 6.36 1 1 
       1369 1 . . . . . 7.06 -1.0 7.56 1 1 
       1370 1 . . . . . 5.08 -1.0 5.58 1 1 
       1371 1 . . . . . 5.08 -1.0 5.58 1 1 
       1372 1 . . . . . 4.06 -1.0 4.36 1 1 
       1373 1 . . . . . 7.06 -1.0 7.56 1 1 
       1374 1 . . . . . 6.06 -1.0 6.36 1 1 
       1375 1 . . . . . 6.06 -1.0 6.36 1 1 
       1376 1 . . . . . 6.06 -1.0 6.36 1 1 
       1377 1 . . . . . 6.06 -1.0 6.36 1 1 
       1378 1 . . . . . 6.06 -1.0 6.36 1 1 
       1379 1 . . . . . 3.08 -1.0 3.38 1 1 
       1380 1 . . . . . 7.06 -1.0 7.56 1 1 
       1381 1 . . . . . 6.06 -1.0 6.36 1 1 
       1382 1 . . . . . 6.06 -1.0 6.36 1 1 
       1383 1 . . . . . 6.06 -1.0 6.36 1 1 
       1384 1 . . . . . 6.06 -1.0 6.36 1 1 
       1385 1 . . . . . 6.06 -1.0 6.36 1 1 
       1386 1 . . . . . 7.06 -1.0 7.56 1 1 
       1387 1 . . . . . 5.08 -1.0 5.58 1 1 
       1388 1 . . . . . 5.08 -1.0 5.58 1 1 
       1389 1 . . . . . 5.08 -1.0 5.58 1 1 
       1390 1 . . . . . 7.06 -1.0 7.56 1 1 
       1391 1 . . . . . 7.06 -1.0 7.56 1 1 
       1392 1 . . . . . 5.08 -1.0 5.58 1 1 
       1393 1 . . . . . 4.08 -1.0 4.38 1 1 
       1394 1 . . . . . 8.06 -1.0 8.56 1 1 
       1395 1 . . . . . 6.06 -1.0 6.36 1 1 
       1396 1 . . . . . 4.08 -1.0 4.38 1 1 
       1397 1 . . . . . 5.08 -1.0 5.58 1 1 
       1398 1 . . . . . 7.08 -1.0 7.58 1 1 
       1399 1 . . . . . 7.06 -1.0 7.56 1 1 
       1400 1 . . . . . 6.08 -1.0 6.58 1 1 
       1401 1 . . . . . 6.08 -1.0 6.58 1 1 
       1402 1 . . . . . 5.08 -1.0 5.58 1 1 
       1403 1 . . . . . 7.06 -1.0 7.56 1 1 
       1404 1 . . . . . 7.06 -1.0 7.56 1 1 
       1405 1 . . . . . 6.06 -1.0 6.36 1 1 
       1406 1 . . . . . 6.06 -1.0 6.36 1 1 
       1407 1 . . . . . 3.08 -1.0 3.38 1 1 
       1408 1 . . . . . 8.06 -1.0 8.56 1 1 
       1409 1 . . . . . 4.08 -1.0 4.38 1 1 
       1410 1 . . . . . 6.06 -1.0 6.36 1 1 
       1411 1 . . . . . 6.06 -1.0 6.36 1 1 
       1412 1 . . . . . 7.06 -1.0 7.56 1 1 
       1413 1 . . . . . 8.06 -1.0 8.56 1 1 
       1414 1 . . . . . 5.08 -1.0 5.58 1 1 
       1415 1 . . . . . 6.06 -1.0 6.36 1 1 
       1416 1 . . . . . 7.06 -1.0 7.56 1 1 
       1417 1 . . . . . 8.06 -1.0 8.56 1 1 
       1418 1 . . . . . 4.08 -1.0 4.38 1 1 
       1419 1 . . . . . 7.06 -1.0 7.56 1 1 
       1420 1 . . . . . 6.06 -1.0 6.36 1 1 
       1421 1 . . . . . 6.06 -1.0 6.36 1 1 
       1422 1 . . . . . 6.06 -1.0 6.36 1 1 
       1423 1 . . . . . 7.06 -1.0 7.56 1 1 
       1424 1 . . . . . 4.08 -1.0 4.38 1 1 
       1425 1 . . . . . 4.08 -1.0 4.38 1 1 
       1426 1 . . . . . 7.06 -1.0 7.56 1 1 
       1427 1 . . . . . 6.06 -1.0 6.36 1 1 
       1428 1 . . . . . 7.06 -1.0 7.56 1 1 
       1429 1 . . . . . 4.08 -1.0 4.38 1 1 
       1430 1 . . . . . 6.06 -1.0 6.36 1 1 
       1431 1 . . . . . 5.08 -1.0 5.58 1 1 
       1432 1 . . . . . 6.08 -1.0 6.58 1 1 
       1433 1 . . . . . 7.06 -1.0 7.56 1 1 
       1434 1 . . . . . 7.06 -1.0 7.56 1 1 
       1435 1 . . . . . 8.06 -1.0 8.56 1 1 
       1436 1 . . . . . 5.08 -1.0 5.58 1 1 
       1437 1 . . . . . 5.08 -1.0 5.58 1 1 
       1438 1 . . . . . 8.06 -1.0 8.56 1 1 
       1439 1 . . . . . 7.08 -1.0 7.58 1 1 
       1440 1 . . . . . 7.06 -1.0 7.56 1 1 
       1441 1 . . . . . 5.08 -1.0 5.58 1 1 
       1442 1 . . . . . 7.06 -1.0 7.56 1 1 
       1443 1 . . . . . 7.06 -1.0 7.56 1 1 
       1444 1 . . . . . 7.06 -1.0 7.56 1 1 
       1445 1 . . . . . 7.06 -1.0 7.56 1 1 
       1446 1 . . . . . 7.06 -1.0 7.56 1 1 
       1447 1 . . . . . 7.06 -1.0 7.56 1 1 
       1448 1 . . . . . 5.08 -1.0 5.58 1 1 
       1449 1 . . . . . 4.58 -1.0 4.98 1 1 
       1450 1 . . . . . 7.08 -1.0 7.58 1 1 
       1451 1 . . . . . 6.08 -1.0 6.58 1 1 
       1452 1 . . . . . 7.06 -1.0 7.56 1 1 
       1453 1 . . . . . 7.06 -1.0 7.56 1 1 
       1454 1 . . . . . 7.06 -1.0 7.56 1 1 
       1455 1 . . . . . 4.58 -1.0 3.78 1 1 
       1456 1 . . . . . 6.06 -1.0 6.36 1 1 
       1457 1 . . . . . 6.06 -1.0 6.36 1 1 
       1458 1 . . . . . 8.06 -1.0 8.56 1 1 
       1459 1 . . . . . 7.06 -1.0 7.56 1 1 
       1460 1 . . . . . 7.08 -1.0 7.58 1 1 
       1461 1 . . . . . 7.06 -1.0 7.56 1 1 
       1462 1 . . . . . 6.06 -1.0 6.36 1 1 
       1463 1 . . . . . 5.08 -1.0 5.58 1 1 
       1464 1 . . . . . 6.06 -1.0 6.36 1 1 
       1465 1 . . . . . 7.06 -1.0 7.56 1 1 
       1466 1 . . . . . 7.06 -1.0 7.56 1 1 
       1467 1 . . . . . 8.06 -1.0 8.56 1 1 
       1468 1 . . . . . 6.06 -1.0 6.36 1 1 
       1469 1 . . . . . 5.08 -1.0 5.58 1 1 
       1470 1 . . . . . 7.08 -1.0 7.58 1 1 
       1471 1 . . . . . 6.06 -1.0 6.36 1 1 
       1472 1 . . . . . 8.06 -1.0 8.56 1 1 
       1473 1 . . . . . 7.06 -1.0 7.56 1 1 
       1474 1 . . . . . 6.06 -1.0 6.36 1 1 
       1475 1 . . . . . 7.06 -1.0 7.56 1 1 
       1476 1 . . . . . 7.08 -1.0 7.58 1 1 
       1477 1 . . . . . 7.06 -1.0 7.56 1 1 
       1478 1 . . . . . 7.06 -1.0 7.56 1 1 
       1479 1 . . . . . 6.08 -1.0 6.58 1 1 
       1480 1 . . . . . 7.06 -1.0 7.56 1 1 
       1481 1 . . . . . 7.06 -1.0 7.56 1 1 
       1482 1 . . . . . 5.08 -1.0 5.58 1 1 
       1483 1 . . . . . 6.08 -1.0 6.58 1 1 
       1484 1 . . . . . 6.08 -1.0 6.58 1 1 
       1485 1 . . . . . 5.08 -1.0 5.58 1 1 
       1486 1 . . . . . 6.08 -1.0 6.58 1 1 
       1487 1 . . . . . 6.08 -1.0 6.58 1 1 
       1488 1 . . . . . 7.06 -1.0 7.56 1 1 
       1489 1 . . . . . 6.06 -1.0 6.36 1 1 
       1490 1 . . . . . 6.06 -1.0 6.36 1 1 
       1491 1 . . . . . 7.06 -1.0 7.56 1 1 
       1492 1 . . . . . 5.08 -1.0 5.58 1 1 
       1493 1 . . . . . 6.06 -1.0 6.36 1 1 
       1494 1 . . . . . 7.06 -1.0 7.56 1 1 
       1495 1 . . . . . 7.06 -1.0 7.56 1 1 
       1496 1 . . . . . 7.06 -1.0 7.56 1 1 
       1497 1 . . . . . 5.08 -1.0 5.58 1 1 
       1498 1 . . . . . 6.06 -1.0 6.36 1 1 
       1499 1 . . . . . 6.06 -1.0 6.36 1 1 
       1500 1 . . . . . 6.06 -1.0 6.36 1 1 
       1501 1 . . . . . 6.06 -1.0 6.36 1 1 
       1502 1 . . . . . 7.06 -1.0 7.56 1 1 
       1503 1 . . . . . 8.06 -1.0 8.56 1 1 
       1504 1 . . . . . 7.06 -1.0 7.56 1 1 
       1505 1 . . . . . 7.06 -1.0 7.56 1 1 
       1506 1 . . . . . 8.06 -1.0 8.56 1 1 
       1507 1 . . . . . 8.06 -1.0 8.56 1 1 
       1508 1 . . . . . 8.06 -1.0 8.56 1 1 
       1509 1 . . . . . 8.06 -1.0 8.56 1 1 
       1510 1 . . . . . 6.08 -1.0 6.58 1 1 
       1511 1 . . . . . 7.08 -1.0 7.58 1 1 
       1512 1 . . . . . 7.06 -1.0 7.56 1 1 
       1513 1 . . . . . 6.06 -1.0 6.36 1 1 
       1514 1 . . . . . 4.06 -1.0 4.36 1 1 
       1515 1 . . . . . 8.06 -1.0 8.56 1 1 
       1516 1 . . . . . 6.06 -1.0 6.36 1 1 
       1517 1 . . . . . 6.06 -1.0 6.36 1 1 
       1518 1 . . . . . 7.06 -1.0 7.56 1 1 
       1519 1 . . . . . 6.06 -1.0 6.36 1 1 
       1520 1 . . . . . 7.06 -1.0 7.56 1 1 
       1521 1 . . . . . 7.06 -1.0 7.56 1 1 
       1522 1 . . . . . 7.06 -1.0 7.56 1 1 
       1523 1 . . . . . 7.06 -1.0 7.56 1 1 
       1524 1 . . . . . 7.06 -1.0 7.56 1 1 
       1525 1 . . . . . 7.06 -1.0 7.56 1 1 
       1526 1 . . . . . 8.06 -1.0 8.56 1 1 
       1527 1 . . . . . 7.06 -1.0 7.56 1 1 
       1528 1 . . . . . 6.06 -1.0 6.36 1 1 
       1529 1 . . . . . 7.06 -1.0 7.56 1 1 
       1530 1 . . . . . 6.08 -1.0 6.58 1 1 
       1531 1 . . . . . 7.06 -1.0 7.56 1 1 
       1532 1 . . . . . 7.06 -1.0 7.56 1 1 
       1533 1 . . . . . 7.06 -1.0 7.56 1 1 
       1534 1 . . . . . 8.06 -1.0 8.56 1 1 
       1535 1 . . . . . 8.06 -1.0 8.56 1 1 
       1536 1 . . . . . 7.06 -1.0 7.56 1 1 
       1537 1 . . . . . 6.06 -1.0 6.36 1 1 
       1538 1 . . . . . 7.06 -1.0 7.56 1 1 
       1539 1 . . . . . 6.06 -1.0 6.36 1 1 
       1540 1 . . . . . 6.08 -1.0 6.58 1 1 
       1541 1 . . . . . 7.06 -1.0 7.56 1 1 
       1542 1 . . . . . 6.08 -1.0 6.58 1 1 
       1543 1 . . . . . 7.06 -1.0 7.56 1 1 
       1544 1 . . . . . 7.06 -1.0 7.56 1 1 
       1545 1 . . . . . 6.06 -1.0 6.36 1 1 
       1546 1 . . . . . 4.58 -1.0 4.98 1 1 
       1547 1 . . . . . 7.06 -1.0 7.56 1 1 
       1548 1 . . . . . 8.06 -1.0 8.56 1 1 
       1549 1 . . . . . 6.06 -1.0 6.36 1 1 
       1550 1 . . . . . 6.06 -1.0 6.36 1 1 
       1551 1 . . . . . 6.06 -1.0 6.36 1 1 
       1552 1 . . . . . 6.06 -1.0 6.36 1 1 
       1553 1 . . . . . 8.06 -1.0 8.56 1 1 
       1554 1 . . . . . 7.06 -1.0 7.56 1 1 
       1555 1 . . . . . 6.06 -1.0 6.36 1 1 
       1556 1 . . . . . 6.06 -1.0 6.36 1 1 
       1557 1 . . . . . 6.06 -1.0 6.36 1 1 
       1558 1 . . . . . 7.06 -1.0 7.56 1 1 
       1559 1 . . . . . 7.06 -1.0 7.56 1 1 
       1560 1 . . . . . 6.06 -1.0 6.36 1 1 
       1561 1 . . . . . 6.08 -1.0 6.58 1 1 
       1562 1 . . . . . 3.08 -1.0 3.38 1 1 
       1563 1 . . . . . 7.08 -1.0 7.58 1 1 
       1564 1 . . . . . 4.08 -1.0 4.38 1 1 
       1565 1 . . . . . 6.08 -1.0 6.58 1 1 
       1566 1 . . . . . 6.08 -1.0 6.58 1 1 
       1567 1 . . . . . 7.06 -1.0 7.56 1 1 
       1568 1 . . . . . 4.08 -1.0 4.38 1 1 
       1569 1 . . . . . 4.08 -1.0 4.38 1 1 
       1570 1 . . . . . 5.08 -1.0 5.58 1 1 
       1571 1 . . . . . 2.58 -1.0 2.78 1 1 
       1572 1 . . . . . 6.08 -1.0 6.58 1 1 
       1573 1 . . . . . 7.06 -1.0 7.56 1 1 
       1574 1 . . . . . 5.08 -1.0 5.58 1 1 
       1575 1 . . . . . 6.08 -1.0 6.58 1 1 
       1576 1 . . . . . 5.08 -1.0 5.58 1 1 
       1577 1 . . . . . 7.06 -1.0 7.56 1 1 
       1578 1 . . . . . 4.08 -1.0 4.38 1 1 
       1579 1 . . . . . 6.08 -1.0 6.58 1 1 
       1580 1 . . . . . 2.58 -1.0 2.78 1 1 
       1581 1 . . . . . 4.08 -1.0 4.38 1 1 
       1582 1 . . . . . 6.08 -1.0 6.58 1 1 
       1583 1 . . . . . 6.08 -1.0 6.58 1 1 
       1584 1 . . . . . 6.08 -1.0 6.58 1 1 
       1585 1 . . . . . 7.06 -1.0 7.56 1 1 
       1586 1 . . . . . 5.08 -1.0 5.58 1 1 
       1587 1 . . . . . 3.08 -1.0 3.38 1 1 
       1588 1 . . . . . 5.08 -1.0 5.58 1 1 
       1589 1 . . . . . 4.08 -1.0 4.38 1 1 
       1590 1 . . . . . 4.08 -1.0 4.38 1 1 
       1591 1 . . . . . 5.08 -1.0 5.58 1 1 
       1592 1 . . . . . 4.08 -1.0 4.38 1 1 
       1593 1 . . . . . 4.58 -1.0 4.98 1 1 
       1594 1 . . . . . 4.08 -1.0 4.38 1 1 
       1595 1 . . . . . 5.08 -1.0 5.58 1 1 
       1596 1 . . . . . 4.08 -1.0 4.38 1 1 
       1597 1 . . . . . 5.08 -1.0 5.58 1 1 
       1598 1 . . . . . 3.08 -1.0 3.38 1 1 
       1599 1 . . . . . 4.08 -1.0 4.38 1 1 
       1600 1 . . . . . 5.08 -1.0 5.58 1 1 
       1601 1 . . . . . 3.08 -1.0 3.38 1 1 
       1602 1 . . . . . 4.08 -1.0 4.38 1 1 
       1603 1 . . . . . 4.08 -1.0 4.38 1 1 
       1604 1 . . . . . 5.08 -1.0 5.58 1 1 
       1605 1 . . . . . 6.08 -1.0 6.58 1 1 
       1606 1 . . . . . 5.08 -1.0 5.58 1 1 
       1607 1 . . . . . 5.08 -1.0 5.58 1 1 
       1608 1 . . . . . 6.06 -1.0 6.36 1 1 
       1609 1 . . . . . 7.06 -1.0 7.56 1 1 
       1610 1 . . . . . 4.08 -1.0 4.38 1 1 
       1611 1 . . . . . 3.08 -1.0 3.38 1 1 
       1612 1 . . . . . 7.06 -1.0 7.56 1 1 
       1613 1 . . . . . 6.08 -1.0 6.58 1 1 
       1614 1 . . . . . 3.08 -1.0 3.38 1 1 
       1615 1 . . . . . 3.08 -1.0 3.38 1 1 
       1616 1 . . . . . 6.06 -1.0 6.36 1 1 
       1617 1 . . . . . 6.08 -1.0 6.58 1 1 
       1618 1 . . . . . 4.08 -1.0 4.38 1 1 
       1619 1 . . . . . 3.08 -1.0 3.38 1 1 
       1620 1 . . . . . 3.08 -1.0 3.38 1 1 
       1621 1 . . . . . 4.08 -1.0 4.38 1 1 
       1622 1 . . . . . 6.06 -1.0 6.36 1 1 
       1623 1 . . . . . 6.06 -1.0 6.36 1 1 
       1624 1 . . . . . 7.06 -1.0 7.56 1 1 
       1625 1 . . . . . 4.08 -1.0 4.38 1 1 
       1626 1 . . . . . 6.08 -1.0 6.58 1 1 
       1627 1 . . . . . 6.06 -1.0 6.36 1 1 
       1628 1 . . . . . 6.06 -1.0 6.36 1 1 
       1629 1 . . . . . 5.08 -1.0 5.58 1 1 
       1630 1 . . . . . 3.08 -1.0 3.38 1 1 
       1631 1 . . . . . 4.58 -1.0 4.98 1 1 
       1632 1 . . . . . 3.08 -1.0 3.38 1 1 
       1633 1 . . . . . 3.08 -1.0 3.38 1 1 
       1634 1 . . . . . 5.08 -1.0 5.58 1 1 
       1635 1 . . . . . 3.08 -1.0 3.38 1 1 
       1636 1 . . . . . 6.08 -1.0 6.58 1 1 
       1637 1 . . . . . 6.08 -1.0 6.58 1 1 
       1638 1 . . . . . 4.08 -1.0 4.38 1 1 
       1639 1 . . . . . 4.08 -1.0 4.38 1 1 
       1640 1 . . . . . 7.06 -1.0 7.56 1 1 
       1641 1 . . . . . 6.06 -1.0 6.36 1 1 
       1642 1 . . . . . 4.08 -1.0 4.38 1 1 
       1643 1 . . . . . 5.08 -1.0 5.58 1 1 
       1644 1 . . . . . 6.08 -1.0 6.58 1 1 
       1645 1 . . . . . 3.08 -1.0 3.38 1 1 
       1646 1 . . . . . 3.08 -1.0 3.38 1 1 
       1647 1 . . . . . 6.06 -1.0 6.36 1 1 
       1648 1 . . . . . 6.06 -1.0 6.36 1 1 
       1649 1 . . . . . 7.06 -1.0 7.56 1 1 
       1650 1 . . . . . 7.06 -1.0 7.56 1 1 
       1651 1 . . . . . 4.08 -1.0 4.38 1 1 
       1652 1 . . . . . 5.08 -1.0 5.58 1 1 
       1653 1 . . . . . 7.06 -1.0 7.56 1 1 
       1654 1 . . . . . 5.08 -1.0 5.58 1 1 
       1655 1 . . . . . 6.08 -1.0 6.58 1 1 
       1656 1 . . . . . 6.08 -1.0 6.58 1 1 
       1657 1 . . . . . 3.08 -1.0 3.38 1 1 
       1658 1 . . . . . 6.08 -1.0 6.58 1 1 
       1659 1 . . . . . 7.06 -1.0 7.56 1 1 
       1660 1 . . . . . 7.06 -1.0 7.56 1 1 
       1661 1 . . . . . 7.06 -1.0 7.56 1 1 
       1662 1 . . . . . 6.08 -1.0 6.58 1 1 
       1663 1 . . . . . 7.08 -1.0 7.58 1 1 
       1664 1 . . . . . 3.08 -1.0 3.38 1 1 
       1665 1 . . . . . 5.08 -1.0 5.58 1 1 
       1666 1 . . . . . 4.08 -1.0 4.38 1 1 
       1667 1 . . . . . 4.08 -1.0 4.38 1 1 
       1668 1 . . . . . 4.08 -1.0 4.38 1 1 
       1669 1 . . . . . 7.06 -1.0 7.56 1 1 
       1670 1 . . . . . 3.08 -1.0 3.38 1 1 
       1671 1 . . . . . 3.08 -1.0 3.38 1 1 
       1672 1 . . . . . 6.08 -1.0 6.58 1 1 
       1673 1 . . . . . 7.06 -1.0 7.56 1 1 
       1674 1 . . . . . 4.08 -1.0 4.38 1 1 
       1675 1 . . . . . 5.08 -1.0 5.58 1 1 
       1676 1 . . . . . 5.08 -1.0 5.58 1 1 
       1677 1 . . . . . 6.06 -1.0 6.36 1 1 
       1678 1 . . . . . 4.08 -1.0 4.38 1 1 
       1679 1 . . . . . 4.08 -1.0 4.38 1 1 
       1680 1 . . . . . 7.06 -1.0 7.56 1 1 
       1681 1 . . . . . 3.08 -1.0 3.38 1 1 
       1682 1 . . . . . 5.08 -1.0 5.58 1 1 
       1683 1 . . . . . 4.08 -1.0 4.38 1 1 
       1684 1 . . . . . 5.08 -1.0 5.58 1 1 
       1685 1 . . . . . 6.06 -1.0 6.36 1 1 
       1686 1 . . . . . 4.08 -1.0 4.38 1 1 
       1687 1 . . . . . 4.08 -1.0 4.38 1 1 
       1688 1 . . . . . 6.08 -1.0 6.58 1 1 
       1689 1 . . . . . 6.08 -1.0 6.58 1 1 
       1690 1 . . . . . 4.08 -1.0 4.38 1 1 
       1691 1 . . . . . 6.06 -1.0 6.36 1 1 
       1692 1 . . . . . 3.08 -1.0 3.38 1 1 
       1693 1 . . . . . 6.08 -1.0 6.58 1 1 
       1694 1 . . . . . 5.08 -1.0 5.58 1 1 
       1695 1 . . . . . 6.06 -1.0 6.36 1 1 
       1696 1 . . . . . 4.08 -1.0 4.38 1 1 
       1697 1 . . . . . 4.58 -1.0 4.98 1 1 
       1698 1 . . . . . 4.08 -1.0 4.38 1 1 
       1699 1 . . . . . 4.58 -1.0 3.78 1 1 
       1700 1 . . . . . 6.06 -1.0 6.36 1 1 
       1701 1 . . . . . 5.08 -1.0 5.58 1 1 
       1702 1 . . . . . 3.08 -1.0 3.38 1 1 
       1703 1 . . . . . 6.06 -1.0 6.36 1 1 
       1704 1 . . . . . 6.06 -1.0 6.36 1 1 
       1705 1 . . . . . 6.08 -1.0 6.58 1 1 
       1706 1 . . . . . 4.08 -1.0 4.38 1 1 
       1707 1 . . . . . 5.08 -1.0 5.58 1 1 
       1708 1 . . . . . 3.08 -1.0 3.38 1 1 
       1709 1 . . . . . 3.08 -1.0 3.38 1 1 
       1710 1 . . . . . 5.08 -1.0 5.58 1 1 
       1711 1 . . . . . 6.08 -1.0 6.58 1 1 
       1712 1 . . . . . 5.08 -1.0 5.58 1 1 
       1713 1 . . . . . 6.06 -1.0 6.36 1 1 
       1714 1 . . . . . 6.06 -1.0 6.36 1 1 
       1715 1 . . . . . 5.08 -1.0 5.58 1 1 
       1716 1 . . . . . 6.08 -1.0 6.58 1 1 
       1717 1 . . . . . 6.08 -1.0 6.58 1 1 
       1718 1 . . . . . 6.08 -1.0 6.58 1 1 
       1719 1 . . . . . 6.06 -1.0 6.36 1 1 
       1720 1 . . . . . 6.06 -1.0 6.36 1 1 
       1721 1 . . . . . 5.08 -1.0 5.58 1 1 
       1722 1 . . . . . 5.08 -1.0 5.58 1 1 
       1723 1 . . . . . 5.08 -1.0 5.58 1 1 
       1724 1 . . . . . 5.08 -1.0 5.58 1 1 
       1725 1 . . . . . 5.08 -1.0 5.58 1 1 
       1726 1 . . . . . 4.08 -1.0 4.38 1 1 
       1727 1 . . . . . 3.08 -1.0 3.38 1 1 
       1728 1 . . . . . 5.08 -1.0 5.58 1 1 
       1729 1 . . . . . 5.08 -1.0 5.58 1 1 
       1730 1 . . . . . 4.58 -1.0 3.78 1 1 
       1731 1 . . . . . 7.08 -1.0 7.58 1 1 
       1732 1 . . . . . 7.06 -1.0 7.56 1 1 
       1733 1 . . . . . 5.08 -1.0 5.58 1 1 
       1734 1 . . . . . 4.08 -1.0 4.38 1 1 
       1735 1 . . . . . 6.08 -1.0 6.58 1 1 
       1736 1 . . . . . 6.08 -1.0 6.58 1 1 
       1737 1 . . . . . 3.08 -1.0 3.38 1 1 
       1738 1 . . . . . 5.08 -1.0 5.58 1 1 
       1739 1 . . . . . 5.08 -1.0 5.58 1 1 
       1740 1 . . . . . 7.06 -1.0 7.56 1 1 
       1741 1 . . . . . 4.08 -1.0 4.38 1 1 
       1742 1 . . . . . 7.06 -1.0 7.56 1 1 
       1743 1 . . . . . 4.08 -1.0 4.38 1 1 
       1744 1 . . . . . 7.06 -1.0 7.56 1 1 
       1745 1 . . . . . 7.06 -1.0 7.56 1 1 
       1746 1 . . . . . 3.08 -1.0 3.38 1 1 
       1747 1 . . . . . 5.08 -1.0 5.58 1 1 
       1748 1 . . . . . 6.06 -1.0 6.36 1 1 
       1749 1 . . . . . 5.08 -1.0 5.58 1 1 
       1750 1 . . . . . 6.08 -1.0 6.58 1 1 
       1751 1 . . . . . 7.06 -1.0 7.56 1 1 
       1752 1 . . . . . 4.08 -1.0 4.38 1 1 
       1753 1 . . . . . 4.08 -1.0 4.38 1 1 
       1754 1 . . . . . 4.08 -1.0 4.38 1 1 
       1755 1 . . . . . 6.08 -1.0 6.58 1 1 
       1756 1 . . . . . 5.08 -1.0 5.58 1 1 
       1757 1 . . . . . 7.06 -1.0 7.56 1 1 
       1758 1 . . . . . 4.08 -1.0 4.38 1 1 
       1759 1 . . . . . 3.08 -1.0 3.38 1 1 
       1760 1 . . . . . 7.06 -1.0 7.56 1 1 
       1761 1 . . . . . 5.08 -1.0 5.58 1 1 
       1762 1 . . . . . 4.58 -1.0 4.98 1 1 
       1763 1 . . . . . 6.06 -1.0 6.36 1 1 
       1764 1 . . . . . 3.08 -1.0 3.38 1 1 
       1765 1 . . . . . 7.06 -1.0 7.56 1 1 
       1766 1 . . . . . 7.06 -1.0 7.56 1 1 
       1767 1 . . . . . 6.06 -1.0 6.36 1 1 
       1768 1 . . . . . 3.08 -1.0 3.38 1 1 
       1769 1 . . . . . 4.08 -1.0 4.38 1 1 
       1770 1 . . . . . 4.08 -1.0 4.38 1 1 
       1771 1 . . . . . 6.08 -1.0 6.58 1 1 
       1772 1 . . . . . 5.08 -1.0 5.58 1 1 
       1773 1 . . . . . 6.08 -1.0 6.58 1 1 
       1774 1 . . . . . 5.08 -1.0 5.58 1 1 
       1775 1 . . . . . 3.08 -1.0 3.38 1 1 
       1776 1 . . . . . 6.08 -1.0 6.58 1 1 
       1777 1 . . . . . 4.08 -1.0 4.38 1 1 
       1778 1 . . . . . 4.08 -1.0 4.38 1 1 
       1779 1 . . . . . 4.08 -1.0 4.38 1 1 
       1780 1 . . . . . 7.06 -1.0 7.56 1 1 
       1781 1 . . . . . 5.08 -1.0 5.58 1 1 
       1782 1 . . . . . 7.06 -1.0 7.56 1 1 
       1783 1 . . . . . 8.06 -1.0 8.56 1 1 
       1784 1 . . . . . 7.06 -1.0 7.56 1 1 
       1785 1 . . . . . 7.06 -1.0 7.56 1 1 
       1786 1 . . . . . 6.08 -1.0 6.58 1 1 
       1787 1 . . . . . 6.08 -1.0 6.58 1 1 
       1788 1 . . . . . 3.08 -1.0 3.38 1 1 
       1789 1 . . . . . 5.08 -1.0 5.58 1 1 
       1790 1 . . . . . 4.08 -1.0 4.38 1 1 
       1791 1 . . . . . 7.06 -1.0 7.56 1 1 
       1792 1 . . . . . 4.08 -1.0 4.38 1 1 
       1793 1 . . . . . 7.06 -1.0 7.56 1 1 
       1794 1 . . . . . 7.06 -1.0 7.56 1 1 
       1795 1 . . . . . 5.08 -1.0 5.58 1 1 
       1796 1 . . . . . 5.08 -1.0 5.58 1 1 
       1797 1 . . . . . 3.08 -1.0 3.38 1 1 
       1798 1 . . . . . 7.06 -1.0 7.56 1 1 
       1799 1 . . . . . 4.08 -1.0 4.38 1 1 
       1800 1 . . . . . 4.08 -1.0 4.38 1 1 
       1801 1 . . . . . 7.06 -1.0 7.56 1 1 
       1802 1 . . . . . 7.06 -1.0 7.56 1 1 
       1803 1 . . . . . 7.06 -1.0 7.56 1 1 
       1804 1 . . . . . 4.08 -1.0 4.38 1 1 
       1805 1 . . . . . 3.08 -1.0 3.38 1 1 
       1806 1 . . . . . 4.08 -1.0 4.38 1 1 
       1807 1 . . . . . 7.06 -1.0 7.56 1 1 
       1808 1 . . . . . 7.06 -1.0 7.56 1 1 
       1809 1 . . . . . 4.08 -1.0 4.38 1 1 
       1810 1 . . . . . 3.08 -1.0 3.38 1 1 
       1811 1 . . . . . 6.08 -1.0 6.58 1 1 
       1812 1 . . . . . 6.06 -1.0 6.36 1 1 
       1813 1 . . . . . 4.08 -1.0 4.38 1 1 
       1814 1 . . . . . 7.06 -1.0 7.56 1 1 
       1815 1 . . . . . 4.08 -1.0 4.38 1 1 
       1816 1 . . . . . 4.08 -1.0 4.38 1 1 
       1817 1 . . . . . 7.06 -1.0 7.56 1 1 
       1818 1 . . . . . 7.06 -1.0 7.56 1 1 
       1819 1 . . . . . 7.06 -1.0 7.56 1 1 
       1820 1 . . . . . 4.08 -1.0 4.38 1 1 
       1821 1 . . . . . 7.06 -1.0 7.56 1 1 
       1822 1 . . . . . 3.08 -1.0 3.38 1 1 
       1823 1 . . . . . 4.08 -1.0 4.38 1 1 
       1824 1 . . . . . 7.06 -1.0 7.56 1 1 
       1825 1 . . . . . 4.08 -1.0 4.38 1 1 
       1826 1 . . . . . 7.06 -1.0 7.56 1 1 
       1827 1 . . . . . 3.08 -1.0 3.38 1 1 
       1828 1 . . . . . 7.06 -1.0 7.56 1 1 
       1829 1 . . . . . 6.06 -1.0 6.36 1 1 
       1830 1 . . . . . 7.06 -1.0 7.56 1 1 
       1831 1 . . . . . 5.08 -1.0 5.58 1 1 
       1832 1 . . . . . 6.06 -1.0 6.36 1 1 
       1833 1 . . . . . 6.08 -1.0 6.58 1 1 
       1834 1 . . . . . 6.06 -1.0 6.36 1 1 
       1835 1 . . . . . 3.08 -1.0 3.38 1 1 
       1836 1 . . . . . 4.08 -1.0 4.38 1 1 
       1837 1 . . . . . 5.08 -1.0 5.58 1 1 
       1838 1 . . . . . 5.08 -1.0 5.58 1 1 
       1839 1 . . . . . 3.08 -1.0 3.38 1 1 
       1840 1 . . . . . 6.06 -1.0 6.36 1 1 
       1841 1 . . . . . 3.08 -1.0 3.38 1 1 
       1842 1 . . . . . 6.06 -1.0 6.36 1 1 
       1843 1 . . . . . 6.06 -1.0 6.36 1 1 
       1844 1 . . . . . 3.08 -1.0 3.38 1 1 
       1845 1 . . . . . 6.06 -1.0 6.36 1 1 
       1846 1 . . . . . 5.08 -1.0 5.58 1 1 
       1847 1 . . . . . 7.06 -1.0 7.56 1 1 
       1848 1 . . . . . 8.06 -1.0 8.56 1 1 
       1849 1 . . . . . 5.08 -1.0 5.58 1 1 
       1850 1 . . . . . 6.06 -1.0 6.36 1 1 
       1851 1 . . . . . 7.08 -1.0 7.58 1 1 
       1852 1 . . . . . 6.08 -1.0 6.58 1 1 
       1853 1 . . . . . 6.08 -1.0 6.58 1 1 
       1854 1 . . . . . 5.08 -1.0 5.58 1 1 
       1855 1 . . . . . 5.08 -1.0 5.58 1 1 
       1856 1 . . . . . 7.06 -1.0 7.56 1 1 
       1857 1 . . . . . 7.06 -1.0 7.56 1 1 
       1858 1 . . . . . 7.06 -1.0 7.56 1 1 
       1859 1 . . . . . 6.08 -1.0 6.58 1 1 
       1860 1 . . . . . 4.58 -1.0 4.98 1 1 
       1861 1 . . . . . 5.08 -1.0 5.58 1 1 
       1862 1 . . . . . 7.06 -1.0 7.56 1 1 
       1863 1 . . . . . 5.08 -1.0 5.58 1 1 
       1864 1 . . . . . 5.08 -1.0 5.58 1 1 
       1865 1 . . . . . 7.06 -1.0 7.56 1 1 
       1866 1 . . . . . 6.08 -1.0 6.58 1 1 
       1867 1 . . . . . 4.08 -1.0 4.38 1 1 
       1868 1 . . . . . 6.08 -1.0 6.58 1 1 
       1869 1 . . . . . 6.08 -1.0 6.58 1 1 
       1870 1 . . . . . 6.06 -1.0 6.36 1 1 
       1871 1 . . . . . 7.06 -1.0 7.56 1 1 
       1872 1 . . . . . 6.06 -1.0 6.36 1 1 
       1873 1 . . . . . 7.06 -1.0 7.56 1 1 
       1874 1 . . . . . 7.06 -1.0 7.56 1 1 
       1875 1 . . . . . 4.08 -1.0 4.38 1 1 
       1876 1 . . . . . 3.08 -1.0 3.38 1 1 
       1877 1 . . . . . 3.08 -1.0 3.38 1 1 
       1878 1 . . . . . 5.08 -1.0 5.58 1 1 
       1879 1 . . . . . 6.08 -1.0 6.58 1 1 
       1880 1 . . . . . 5.08 -1.0 5.58 1 1 
       1881 1 . . . . . 7.06 -1.0 7.56 1 1 
       1882 1 . . . . . 8.06 -1.0 8.56 1 1 
       1883 1 . . . . . 5.08 -1.0 5.58 1 1 
       1884 1 . . . . . 4.08 -1.0 4.38 1 1 
       1885 1 . . . . . 5.08 -1.0 5.58 1 1 
       1886 1 . . . . . 3.08 -1.0 3.38 1 1 
       1887 1 . . . . . 5.08 -1.0 5.58 1 1 
       1888 1 . . . . . 5.08 -1.0 5.58 1 1 
       1889 1 . . . . . 5.08 -1.0 5.58 1 1 
       1890 1 . . . . . 4.08 -1.0 4.38 1 1 
       1891 1 . . . . . 5.08 -1.0 5.58 1 1 
       1892 1 . . . . . 5.08 -1.0 5.58 1 1 
       1893 1 . . . . . 3.08 -1.0 3.38 1 1 
       1894 1 . . . . . 5.08 -1.0 5.58 1 1 
       1895 1 . . . . . 6.08 -1.0 6.58 1 1 
       1896 1 . . . . . 5.08 -1.0 5.58 1 1 
       1897 1 . . . . . 7.06 -1.0 7.56 1 1 
       1898 1 . . . . . 7.06 -1.0 7.56 1 1 
       1899 1 . . . . . 7.06 -1.0 7.56 1 1 
       1900 1 . . . . . 4.08 -1.0 4.38 1 1 
       1901 1 . . . . . 7.06 -1.0 7.56 1 1 
       1902 1 . . . . . 3.08 -1.0 3.38 1 1 
       1903 1 . . . . . 6.08 -1.0 6.58 1 1 
       1904 1 . . . . . 6.08 -1.0 6.58 1 1 
       1905 1 . . . . . 6.08 -1.0 6.58 1 1 
       1906 1 . . . . . 3.08 -1.0 3.38 1 1 
       1907 1 . . . . . 6.08 -1.0 6.58 1 1 
       1908 1 . . . . . 7.06 -1.0 7.56 1 1 
       1909 1 . . . . . 3.08 -1.0 3.38 1 1 
       1910 1 . . . . . 4.08 -1.0 4.38 1 1 
       1911 1 . . . . . 5.08 -1.0 5.58 1 1 
       1912 1 . . . . . 4.08 -1.0 4.38 1 1 
       1913 1 . . . . . 3.08 -1.0 3.38 1 1 
       1914 1 . . . . . 6.08 -1.0 6.58 1 1 
       1915 1 . . . . . 7.06 -1.0 7.56 1 1 
       1916 1 . . . . . 4.08 -1.0 4.38 1 1 
       1917 1 . . . . . 7.06 -1.0 7.56 1 1 
       1918 1 . . . . . 4.58 -1.0 4.98 1 1 
       1919 1 . . . . . 5.08 -1.0 5.58 1 1 
       1920 1 . . . . . 3.08 -1.0 3.38 1 1 
       1921 1 . . . . . 5.08 -1.0 5.58 1 1 
       1922 1 . . . . . 4.08 -1.0 4.38 1 1 
       1923 1 . . . . . 5.08 -1.0 5.58 1 1 
       1924 1 . . . . . 6.08 -1.0 6.58 1 1 
       1925 1 . . . . . 3.08 -1.0 3.38 1 1 
       1926 1 . . . . . 7.06 -1.0 7.56 1 1 
       1927 1 . . . . . 6.08 -1.0 6.58 1 1 
       1928 1 . . . . . 5.08 -1.0 5.58 1 1 
       1929 1 . . . . . 7.06 -1.0 7.56 1 1 
       1930 1 . . . . . 7.06 -1.0 7.56 1 1 
       1931 1 . . . . . 7.06 -1.0 7.56 1 1 
       1932 1 . . . . . 6.08 -1.0 6.58 1 1 
       1933 1 . . . . . 7.06 -1.0 7.56 1 1 
       1934 1 . . . . . 7.06 -1.0 7.56 1 1 
       1935 1 . . . . . 7.06 -1.0 7.56 1 1 
       1936 1 . . . . . 7.06 -1.0 7.56 1 1 
       1937 1 . . . . . 8.06 -1.0 8.56 1 1 
       1938 1 . . . . . 5.08 -1.0 5.58 1 1 
       1939 1 . . . . . 6.08 -1.0 6.58 1 1 
       1940 1 . . . . . 7.06 -1.0 7.56 1 1 
       1941 1 . . . . . 4.08 -1.0 4.38 1 1 
       1942 1 . . . . . 7.06 -1.0 7.56 1 1 
       1943 1 . . . . . 3.08 -1.0 3.38 1 1 
       1944 1 . . . . . 6.06 -1.0 6.36 1 1 
       1945 1 . . . . . 4.08 -1.0 4.38 1 1 
       1946 1 . . . . . 3.08 -1.0 3.38 1 1 
       1947 1 . . . . . 8.06 -1.0 8.56 1 1 
       1948 1 . . . . . 7.06 -1.0 7.56 1 1 
       1949 1 . . . . . 4.08 -1.0 4.38 1 1 
       1950 1 . . . . . 5.08 -1.0 5.58 1 1 
       1951 1 . . . . . 3.08 -1.0 3.38 1 1 
       1952 1 . . . . . 5.08 -1.0 5.58 1 1 
       1953 1 . . . . . 4.08 -1.0 4.38 1 1 
       1954 1 . . . . . 7.06 -1.0 7.56 1 1 
       1955 1 . . . . . 6.08 -1.0 6.58 1 1 
       1956 1 . . . . . 6.08 -1.0 6.58 1 1 
       1957 1 . . . . . 6.06 -1.0 6.36 1 1 
       1958 1 . . . . . 7.08 -1.0 7.58 1 1 
       1959 1 . . . . . 6.08 -1.0 6.58 1 1 
       1960 1 . . . . . 6.08 -1.0 6.58 1 1 
       1961 1 . . . . . 6.08 -1.0 6.58 1 1 
       1962 1 . . . . . 4.08 -1.0 4.38 1 1 
       1963 1 . . . . . 5.08 -1.0 5.58 1 1 
       1964 1 . . . . . 4.08 -1.0 4.38 1 1 
       1965 1 . . . . . 5.08 -1.0 5.58 1 1 
       1966 1 . . . . . 4.08 -1.0 4.38 1 1 
       1967 1 . . . . . 7.06 -1.0 7.56 1 1 
       1968 1 . . . . . 7.06 -1.0 7.56 1 1 
       1969 1 . . . . . 8.06 -1.0 8.56 1 1 
       1970 1 . . . . . 7.06 -1.0 7.56 1 1 
       1971 1 . . . . . 5.08 -1.0 5.58 1 1 
       1972 1 . . . . . 6.06 -1.0 6.36 1 1 
       1973 1 . . . . . 6.08 -1.0 6.58 1 1 
       1974 1 . . . . . 7.06 -1.0 7.56 1 1 
       1975 1 . . . . . 7.06 -1.0 7.56 1 1 
       1976 1 . . . . . 4.08 -1.0 4.38 1 1 
       1977 1 . . . . . 7.06 -1.0 7.56 1 1 
       1978 1 . . . . . 7.06 -1.0 7.56 1 1 
       1979 1 . . . . . 4.08 -1.0 4.38 1 1 
       1980 1 . . . . . 3.08 -1.0 3.38 1 1 
       1981 1 . . . . . 3.08 -1.0 3.38 1 1 
       1982 1 . . . . . 7.06 -1.0 7.56 1 1 
       1983 1 . . . . . 3.08 -1.0 3.38 1 1 
       1984 1 . . . . . 5.08 -1.0 5.58 1 1 
       1985 1 . . . . . 5.08 -1.0 5.58 1 1 
       1986 1 . . . . . 6.08 -1.0 6.58 1 1 
       1987 1 . . . . . 5.08 -1.0 5.58 1 1 
       1988 1 . . . . . 7.06 -1.0 7.56 1 1 
       1989 1 . . . . . 7.06 -1.0 7.56 1 1 
       1990 1 . . . . . 4.08 -1.0 4.38 1 1 
       1991 1 . . . . . 7.06 -1.0 7.56 1 1 
       1992 1 . . . . . 6.08 -1.0 6.58 1 1 
       1993 1 . . . . . 6.08 -1.0 6.58 1 1 
       1994 1 . . . . . 7.06 -1.0 7.56 1 1 
       1995 1 . . . . . 7.06 -1.0 7.56 1 1 
       1996 1 . . . . . 5.08 -1.0 5.58 1 1 
       1997 1 . . . . . 5.08 -1.0 5.58 1 1 
       1998 1 . . . . . 7.06 -1.0 7.56 1 1 
       1999 1 . . . . . 4.08 -1.0 4.38 1 1 
       2000 1 . . . . . 7.06 -1.0 7.56 1 1 
       2001 1 . . . . . 7.06 -1.0 7.56 1 1 
       2002 1 . . . . . 7.06 -1.0 7.56 1 1 
       2003 1 . . . . . 4.08 -1.0 4.38 1 1 
       2004 1 . . . . . 7.06 -1.0 7.56 1 1 
       2005 1 . . . . . 3.08 -1.0 3.38 1 1 
       2006 1 . . . . . 3.08 -1.0 3.38 1 1 
       2007 1 . . . . . 8.06 -1.0 8.56 1 1 
       2008 1 . . . . . 8.06 -1.0 8.56 1 1 
       2009 1 . . . . . 5.08 -1.0 5.58 1 1 
       2010 1 . . . . . 5.08 -1.0 5.58 1 1 
       2011 1 . . . . . 5.08 -1.0 5.58 1 1 
       2012 1 . . . . . 4.08 -1.0 4.38 1 1 
       2013 1 . . . . . 4.08 -1.0 4.38 1 1 
       2014 1 . . . . . 8.06 -1.0 8.56 1 1 
       2015 1 . . . . . 3.08 -1.0 3.38 1 1 
       2016 1 . . . . . 6.08 -1.0 6.58 1 1 
       2017 1 . . . . . 4.08 -1.0 4.38 1 1 
       2018 1 . . . . . 8.06 -1.0 8.56 1 1 
       2019 1 . . . . . 7.06 -1.0 7.56 1 1 
       2020 1 . . . . . 8.06 -1.0 8.56 1 1 
       2021 1 . . . . . 4.08 -1.0 4.38 1 1 
       2022 1 . . . . . 5.08 -1.0 5.58 1 1 
       2023 1 . . . . . 6.08 -1.0 6.58 1 1 
       2024 1 . . . . . 3.08 -1.0 3.38 1 1 
       2025 1 . . . . . 4.08 -1.0 4.38 1 1 
       2026 1 . . . . . 5.08 -1.0 5.58 1 1 
       2027 1 . . . . . 8.06 -1.0 8.56 1 1 
       2028 1 . . . . . 6.08 -1.0 6.58 1 1 
       2029 1 . . . . . 4.08 -1.0 4.38 1 1 
       2030 1 . . . . . 8.06 -1.0 8.56 1 1 
       2031 1 . . . . . 8.06 -1.0 8.56 1 1 
       2032 1 . . . . . 8.06 -1.0 8.56 1 1 
       2033 1 . . . . . 5.08 -1.0 5.58 1 1 
       2034 1 . . . . . 3.08 -1.0 3.38 1 1 
       2035 1 . . . . . 5.08 -1.0 5.58 1 1 
       2036 1 . . . . . 7.06 -1.0 7.56 1 1 
       2037 1 . . . . . 6.06 -1.0 6.36 1 1 
       2038 1 . . . . . 7.06 -1.0 7.56 1 1 
       2039 1 . . . . . 4.08 -1.0 4.38 1 1 
       2040 1 . . . . . 7.06 -1.0 7.56 1 1 
       2041 1 . . . . . 4.08 -1.0 4.38 1 1 
       2042 1 . . . . . 5.08 -1.0 5.58 1 1 
       2043 1 . . . . . 4.08 -1.0 4.38 1 1 
       2044 1 . . . . . 7.06 -1.0 7.56 1 1 
       2045 1 . . . . . 7.06 -1.0 7.56 1 1 
       2046 1 . . . . . 8.06 -1.0 8.56 1 1 
       2047 1 . . . . . 5.08 -1.0 5.58 1 1 
       2048 1 . . . . . 6.08 -1.0 6.58 1 1 
       2049 1 . . . . . 5.08 -1.0 5.58 1 1 
       2050 1 . . . . . 5.08 -1.0 5.58 1 1 
       2051 1 . . . . . 5.08 -1.0 5.58 1 1 
       2052 1 . . . . . 6.06 -1.0 6.36 1 1 
       2053 1 . . . . . 3.08 -1.0 3.38 1 1 
       2054 1 . . . . . 5.08 -1.0 5.58 1 1 
       2055 1 . . . . . 7.06 -1.0 7.56 1 1 
       2056 1 . . . . . 7.06 -1.0 7.56 1 1 
       2057 1 . . . . . 3.08 -1.0 3.38 1 1 
       2058 1 . . . . . 3.08 -1.0 3.38 1 1 
       2059 1 . . . . . 7.06 -1.0 7.56 1 1 
       2060 1 . . . . . 8.06 -1.0 8.56 1 1 
       2061 1 . . . . . 5.08 -1.0 5.58 1 1 
       2062 1 . . . . . 7.06 -1.0 7.56 1 1 
       2063 1 . . . . . 3.08 -1.0 3.38 1 1 
       2064 1 . . . . . 8.06 -1.0 8.56 1 1 
       2065 1 . . . . . 5.08 -1.0 5.58 1 1 
       2066 1 . . . . . 8.06 -1.0 8.56 1 1 
       2067 1 . . . . . 8.06 -1.0 8.56 1 1 
       2068 1 . . . . . 6.08 -1.0 6.58 1 1 
       2069 1 . . . . . 4.08 -1.0 4.38 1 1 
       2070 1 . . . . . 4.08 -1.0 4.38 1 1 
       2071 1 . . . . . 4.08 -1.0 4.38 1 1 
       2072 1 . . . . . 8.06 -1.0 8.56 1 1 
       2073 1 . . . . . 8.06 -1.0 8.56 1 1 
       2074 1 . . . . . 4.08 -1.0 4.38 1 1 
       2075 1 . . . . . 7.06 -1.0 7.56 1 1 
       2076 1 . . . . . 3.08 -1.0 3.38 1 1 
       2077 1 . . . . . 5.08 -1.0 5.58 1 1 
       2078 1 . . . . . 6.06 -1.0 6.36 1 1 
       2079 1 . . . . . 5.08 -1.0 5.58 1 1 
       2080 1 . . . . . 5.08 -1.0 5.58 1 1 
       2081 1 . . . . . 4.08 -1.0 4.38 1 1 
       2082 1 . . . . . 3.08 -1.0 3.38 1 1 
       2083 1 . . . . . 8.06 -1.0 8.56 1 1 
       2084 1 . . . . . 8.06 -1.0 8.56 1 1 
       2085 1 . . . . . 7.06 -1.0 7.56 1 1 
       2086 1 . . . . . 7.06 -1.0 7.56 1 1 
       2087 1 . . . . . 8.06 -1.0 8.56 1 1 
       2088 1 . . . . . 6.06 -1.0 6.36 1 1 
       2089 1 . . . . . 6.08 -1.0 6.58 1 1 
       2090 1 . . . . . 8.06 -1.0 8.56 1 1 
       2091 1 . . . . . 8.06 -1.0 8.56 1 1 
       2092 1 . . . . . 5.08 -1.0 5.58 1 1 
       2093 1 . . . . . 3.08 -1.0 3.38 1 1 
       2094 1 . . . . . 7.06 -1.0 7.56 1 1 
       2095 1 . . . . . 4.08 -1.0 4.38 1 1 
       2096 1 . . . . . 8.06 -1.0 8.56 1 1 
       2097 1 . . . . . 4.08 -1.0 4.38 1 1 
       2098 1 . . . . . 3.08 -1.0 3.38 1 1 
       2099 1 . . . . . 4.08 -1.0 4.38 1 1 
       2100 1 . . . . . 4.08 -1.0 4.38 1 1 
       2101 1 . . . . . 3.08 -1.0 3.38 1 1 
       2102 1 . . . . . 6.06 -1.0 6.36 1 1 
       2103 1 . . . . . 5.08 -1.0 5.58 1 1 
       2104 1 . . . . . 4.08 -1.0 4.38 1 1 
       2105 1 . . . . . 5.08 -1.0 5.58 1 1 
       2106 1 . . . . . 5.08 -1.0 5.58 1 1 
       2107 1 . . . . . 4.08 -1.0 4.38 1 1 
       2108 1 . . . . . 7.06 -1.0 7.56 1 1 
       2109 1 . . . . . 8.06 -1.0 8.56 1 1 
       2110 1 . . . . . 4.08 -1.0 4.38 1 1 
       2111 1 . . . . . 6.06 -1.0 6.36 1 1 
       2112 1 . . . . . 6.08 -1.0 6.58 1 1 
       2113 1 . . . . . 6.08 -1.0 6.58 1 1 
       2114 1 . . . . . 8.06 -1.0 8.56 1 1 
       2115 1 . . . . . 4.08 -1.0 4.38 1 1 
       2116 1 . . . . . 3.08 -1.0 3.38 1 1 
       2117 1 . . . . . 6.08 -1.0 6.58 1 1 
       2118 1 . . . . . 7.06 -1.0 7.56 1 1 
       2119 1 . . . . . 7.08 -1.0 7.58 1 1 
       2120 1 . . . . . 8.06 -1.0 8.56 1 1 
       2121 1 . . . . . 7.06 -1.0 7.56 1 1 
       2122 1 . . . . . 8.06 -1.0 8.56 1 1 
       2123 1 . . . . . 7.06 -1.0 7.56 1 1 
       2124 1 . . . . . 4.08 -1.0 4.38 1 1 
       2125 1 . . . . . 7.06 -1.0 7.56 1 1 
       2126 1 . . . . . 8.06 -1.0 8.56 1 1 
       2127 1 . . . . . 5.08 -1.0 5.58 1 1 
       2128 1 . . . . . 6.08 -1.0 6.58 1 1 
       2129 1 . . . . . 8.06 -1.0 8.56 1 1 
       2130 1 . . . . . 7.06 -1.0 7.56 1 1 
       2131 1 . . . . . 7.06 -1.0 7.56 1 1 
       2132 1 . . . . . 3.08 -1.0 3.38 1 1 
       2133 1 . . . . . 4.08 -1.0 4.38 1 1 
       2134 1 . . . . . 6.06 -1.0 6.36 1 1 
       2135 1 . . . . . 7.06 -1.0 7.56 1 1 
       2136 1 . . . . . 6.08 -1.0 6.58 1 1 
       2137 1 . . . . . 7.06 -1.0 7.56 1 1 
       2138 1 . . . . . 7.06 -1.0 7.56 1 1 
       2139 1 . . . . . 7.06 -1.0 7.56 1 1 
       2140 1 . . . . . 4.08 -1.0 4.38 1 1 
       2141 1 . . . . . 5.08 -1.0 5.58 1 1 
       2142 1 . . . . . 3.08 -1.0 3.38 1 1 
       2143 1 . . . . . 7.06 -1.0 7.56 1 1 
       2144 1 . . . . . 8.06 -1.0 8.56 1 1 
       2145 1 . . . . . 8.06 -1.0 8.56 1 1 
       2146 1 . . . . . 6.08 -1.0 6.58 1 1 
       2147 1 . . . . . 6.08 -1.0 6.58 1 1 
       2148 1 . . . . . 6.08 -1.0 6.58 1 1 
       2149 1 . . . . . 7.06 -1.0 7.56 1 1 
       2150 1 . . . . . 8.06 -1.0 8.56 1 1 
       2151 1 . . . . . 6.08 -1.0 6.58 1 1 
       2152 1 . . . . . 3.08 -1.0 3.38 1 1 
       2153 1 . . . . . 3.08 -1.0 3.38 1 1 
       2154 1 . . . . . 7.06 -1.0 7.56 1 1 
       2155 1 . . . . . 6.08 -1.0 6.58 1 1 
       2156 1 . . . . . 3.08 -1.0 3.38 1 1 
       2157 1 . . . . . 7.06 -1.0 7.56 1 1 
       2158 1 . . . . . 3.08 -1.0 3.38 1 1 
       2159 1 . . . . . 7.06 -1.0 7.56 1 1 
       2160 1 . . . . . 6.08 -1.0 6.58 1 1 
       2161 1 . . . . . 7.06 -1.0 7.56 1 1 
       2162 1 . . . . . 8.06 -1.0 8.56 1 1 
       2163 1 . . . . . 5.08 -1.0 5.58 1 1 
       2164 1 . . . . . 8.06 -1.0 8.56 1 1 
       2165 1 . . . . . 7.06 -1.0 7.56 1 1 
       2166 1 . . . . . 4.58 -1.0 3.78 1 1 
       2167 1 . . . . . 6.08 -1.0 6.58 1 1 
       2168 1 . . . . . 6.08 -1.0 6.58 1 1 
       2169 1 . . . . . 6.08 -1.0 6.58 1 1 
       2170 1 . . . . . 5.08 -1.0 5.58 1 1 
       2171 1 . . . . . 8.06 -1.0 8.56 1 1 
       2172 1 . . . . . 5.08 -1.0 5.58 1 1 
       2173 1 . . . . . 8.06 -1.0 8.56 1 1 
       2174 1 . . . . . 4.58 -1.0 4.98 1 1 
       2175 1 . . . . . 7.06 -1.0 7.56 1 1 
       2176 1 . . . . . 8.06 -1.0 8.56 1 1 
       2177 1 . . . . . 7.06 -1.0 7.56 1 1 
       2178 1 . . . . . 7.06 -1.0 7.56 1 1 
       2179 1 . . . . . 5.08 -1.0 5.58 1 1 
       2180 1 . . . . . 8.06 -1.0 8.56 1 1 
       2181 1 . . . . . 7.06 -1.0 7.56 1 1 
       2182 1 . . . . . 6.08 -1.0 6.58 1 1 
       2183 1 . . . . . 5.08 -1.0 5.58 1 1 
       2184 1 . . . . . 8.06 -1.0 8.56 1 1 
       2185 1 . . . . . 4.08 -1.0 4.38 1 1 
       2186 1 . . . . . 6.08 -1.0 6.58 1 1 
       2187 1 . . . . . 4.08 -1.0 4.38 1 1 
       2188 1 . . . . . 4.08 -1.0 4.38 1 1 
       2189 1 . . . . . 7.06 -1.0 7.56 1 1 
       2190 1 . . . . . 6.08 -1.0 6.58 1 1 
       2191 1 . . . . . 5.08 -1.0 5.58 1 1 
       2192 1 . . . . . 6.08 -1.0 6.58 1 1 
       2193 1 . . . . . 5.08 -1.0 5.58 1 1 
       2194 1 . . . . . 6.08 -1.0 6.58 1 1 
       2195 1 . . . . . 7.06 -1.0 7.56 1 1 
       2196 1 . . . . . 7.06 -1.0 7.56 1 1 
       2197 1 . . . . . 8.06 -1.0 8.56 1 1 
       2198 1 . . . . . 7.06 -1.0 7.56 1 1 
       2199 1 . . . . . 5.08 -1.0 5.58 1 1 
       2200 1 . . . . . 7.06 -1.0 7.56 1 1 
       2201 1 . . . . . 5.08 -1.0 5.58 1 1 
       2202 1 . . . . . 6.08 -1.0 6.58 1 1 
       2203 1 . . . . . 8.06 -1.0 8.56 1 1 
       2204 1 . . . . . 6.08 -1.0 6.58 1 1 
       2205 1 . . . . . 5.08 -1.0 5.58 1 1 
       2206 1 . . . . . 3.08 -1.0 3.38 1 1 
       2207 1 . . . . . 8.06 -1.0 8.56 1 1 
       2208 1 . . . . . 5.08 -1.0 5.58 1 1 
       2209 1 . . . . . 7.06 -1.0 7.56 1 1 
       2210 1 . . . . . 7.06 -1.0 7.56 1 1 
       2211 1 . . . . . 6.08 -1.0 6.58 1 1 
       2212 1 . . . . . 6.08 -1.0 6.58 1 1 
       2213 1 . . . . . 7.06 -1.0 7.56 1 1 
       2214 1 . . . . . 8.06 -1.0 8.56 1 1 
       2215 1 . . . . . 8.06 -1.0 8.56 1 1 
       2216 1 . . . . . 6.08 -1.0 6.58 1 1 
       2217 1 . . . . . 6.08 -1.0 6.58 1 1 
       2218 1 . . . . . 2.58 -1.0 2.78 1 1 
       2219 1 . . . . . 4.08 -1.0 4.38 1 1 
       2220 1 . . . . . 8.06 -1.0 8.56 1 1 
       2221 1 . . . . . 8.06 -1.0 8.56 1 1 
       2222 1 . . . . . 8.06 -1.0 8.56 1 1 
       2223 1 . . . . . 6.08 -1.0 6.58 1 1 
       2224 1 . . . . . 5.08 -1.0 5.58 1 1 
       2225 1 . . . . . 6.08 -1.0 6.58 1 1 
       2226 1 . . . . . 6.08 -1.0 6.58 1 1 
       2227 1 . . . . . 5.08 -1.0 5.58 1 1 
       2228 1 . . . . . 3.08 -1.0 3.38 1 1 
       2229 1 . . . . . 6.06 -1.0 6.36 1 1 
       2230 1 . . . . . 8.06 -1.0 8.56 1 1 
       2231 1 . . . . . 7.06 -1.0 7.56 1 1 
       2232 1 . . . . . 6.08 -1.0 6.58 1 1 
       2233 1 . . . . . 8.06 -1.0 8.56 1 1 
       2234 1 . . . . . 7.06 -1.0 7.56 1 1 
       2235 1 . . . . . 6.08 -1.0 6.58 1 1 
       2236 1 . . . . . 7.06 -1.0 7.56 1 1 
       2237 1 . . . . . 8.06 -1.0 8.56 1 1 
       2238 1 . . . . . 7.06 -1.0 7.56 1 1 
       2239 1 . . . . . 4.08 -1.0 4.38 1 1 
       2240 1 . . . . . 3.08 -1.0 3.38 1 1 
       2241 1 . . . . . 7.06 -1.0 7.56 1 1 
       2242 1 . . . . . 8.06 -1.0 8.56 1 1 
       2243 1 . . . . . 7.06 -1.0 7.56 1 1 
       2244 1 . . . . . 4.58 -1.0 4.98 1 1 
       2245 1 . . . . . 6.08 -1.0 6.58 1 1 
       2246 1 . . . . . 5.08 -1.0 5.58 1 1 
       2247 1 . . . . . 7.06 -1.0 7.56 1 1 
       2248 1 . . . . . 7.06 -1.0 7.56 1 1 
       2249 1 . . . . . 6.08 -1.0 6.58 1 1 
       2250 1 . . . . . 8.06 -1.0 8.56 1 1 
       2251 1 . . . . . 4.08 -1.0 4.38 1 1 
       2252 1 . . . . . 3.08 -1.0 3.38 1 1 
       2253 1 . . . . . 8.06 -1.0 8.56 1 1 
       2254 1 . . . . . 7.06 -1.0 7.56 1 1 
       2255 1 . . . . . 4.08 -1.0 4.38 1 1 
       2256 1 . . . . . 7.06 -1.0 7.56 1 1 
       2257 1 . . . . . 5.08 -1.0 5.58 1 1 
       2258 1 . . . . . 5.08 -1.0 5.58 1 1 
       2259 1 . . . . . 7.06 -1.0 7.56 1 1 
       2260 1 . . . . . 7.06 -1.0 7.56 1 1 
       2261 1 . . . . . 8.06 -1.0 8.56 1 1 
       2262 1 . . . . . 7.06 -1.0 7.56 1 1 
       2263 1 . . . . . 6.08 -1.0 6.58 1 1 
       2264 1 . . . . . 5.08 -1.0 5.58 1 1 
       2265 1 . . . . . 8.06 -1.0 8.56 1 1 
       2266 1 . . . . . 4.08 -1.0 4.38 1 1 
       2267 1 . . . . . 3.08 -1.0 3.38 1 1 
       2268 1 . . . . . 8.06 -1.0 8.56 1 1 
       2269 1 . . . . . 7.06 -1.0 7.56 1 1 
       2270 1 . . . . . 7.06 -1.0 7.56 1 1 
       2271 1 . . . . . 6.08 -1.0 6.58 1 1 
       2272 1 . . . . . 5.08 -1.0 5.58 1 1 
       2273 1 . . . . . 3.08 -1.0 3.38 1 1 
       2274 1 . . . . . 5.08 -1.0 5.58 1 1 
       2275 1 . . . . . 7.06 -1.0 7.56 1 1 
       2276 1 . . . . . 8.06 -1.0 8.56 1 1 
       2277 1 . . . . . 6.08 -1.0 6.58 1 1 
       2278 1 . . . . . 4.08 -1.0 4.38 1 1 
       2279 1 . . . . . 4.08 -1.0 4.38 1 1 
       2280 1 . . . . . 8.06 -1.0 8.56 1 1 
       2281 1 . . . . . 6.08 -1.0 6.58 1 1 
       2282 1 . . . . . 8.06 -1.0 8.56 1 1 
       2283 1 . . . . . 8.06 -1.0 8.56 1 1 
       2284 1 . . . . . 4.08 -1.0 4.38 1 1 
       2285 1 . . . . . 4.08 -1.0 4.38 1 1 
       2286 1 . . . . . 3.08 -1.0 3.38 1 1 
       2287 1 . . . . . 7.06 -1.0 7.56 1 1 
       2288 1 . . . . . 7.06 -1.0 7.56 1 1 
       2289 1 . . . . . 8.06 -1.0 8.56 1 1 
       2290 1 . . . . . 7.06 -1.0 7.56 1 1 
       2291 1 . . . . . 6.08 -1.0 6.58 1 1 
       2292 1 . . . . . 5.08 -1.0 5.58 1 1 
       2293 1 . . . . . 5.08 -1.0 5.58 1 1 
       2294 1 . . . . . 7.06 -1.0 7.56 1 1 
       2295 1 . . . . . 4.08 -1.0 4.38 1 1 
       2296 1 . . . . . 4.08 -1.0 4.38 1 1 
       2297 1 . . . . . 7.06 -1.0 7.56 1 1 
       2298 1 . . . . . 8.06 -1.0 8.56 1 1 
       2299 1 . . . . . 7.06 -1.0 7.56 1 1 
       2300 1 . . . . . 6.08 -1.0 6.58 1 1 
       2301 1 . . . . . 7.06 -1.0 7.56 1 1 
       2302 1 . . . . . 8.06 -1.0 8.56 1 1 
       2303 1 . . . . . 4.08 -1.0 4.38 1 1 
       2304 1 . . . . . 5.08 -1.0 5.58 1 1 
       2305 1 . . . . . 4.08 -1.0 4.38 1 1 
       2306 1 . . . . . 7.06 -1.0 7.56 1 1 
       2307 1 . . . . . 4.08 -1.0 4.38 1 1 
       2308 1 . . . . . 7.06 -1.0 7.56 1 1 
       2309 1 . . . . . 7.06 -1.0 7.56 1 1 
       2310 1 . . . . . 5.08 -1.0 5.58 1 1 
       2311 1 . . . . . 8.06 -1.0 8.56 1 1 
       2312 1 . . . . . 7.06 -1.0 7.56 1 1 
       2313 1 . . . . . 4.08 -1.0 4.38 1 1 
       2314 1 . . . . . 4.08 -1.0 4.38 1 1 
       2315 1 . . . . . 7.06 -1.0 7.56 1 1 
       2316 1 . . . . . 7.06 -1.0 7.56 1 1 
       2317 1 . . . . . 5.08 -1.0 5.58 1 1 
       2318 1 . . . . . 6.08 -1.0 6.58 1 1 
       2319 1 . . . . . 5.08 -1.0 5.58 1 1 
       2320 1 . . . . . 4.08 -1.0 4.38 1 1 
       2321 1 . . . . . 7.06 -1.0 7.56 1 1 
       2322 1 . . . . . 5.08 -1.0 5.58 1 1 
       2323 1 . . . . . 4.08 -1.0 4.38 1 1 
       2324 1 . . . . . 4.08 -1.0 4.38 1 1 
       2325 1 . . . . . 7.06 -1.0 7.56 1 1 
       2326 1 . . . . . 3.08 -1.0 3.38 1 1 
       2327 1 . . . . . 7.06 -1.0 7.56 1 1 
       2328 1 . . . . . 5.08 -1.0 5.58 1 1 
       2329 1 . . . . . 7.06 -1.0 7.56 1 1 
       2330 1 . . . . . 5.08 -1.0 5.58 1 1 
       2331 1 . . . . . 7.06 -1.0 7.56 1 1 
       2332 1 . . . . . 4.08 -1.0 4.38 1 1 
       2333 1 . . . . . 5.08 -1.0 5.58 1 1 
       2334 1 . . . . . 7.06 -1.0 7.56 1 1 
       2335 1 . . . . . 2.58 -1.0 2.78 1 1 
       2336 1 . . . . . 6.08 -1.0 6.58 1 1 
       2337 1 . . . . . 4.08 -1.0 4.38 1 1 
       2338 1 . . . . . 7.06 -1.0 7.56 1 1 
       2339 1 . . . . . 7.06 -1.0 7.56 1 1 
       2340 1 . . . . . 7.06 -1.0 7.56 1 1 
       2341 1 . . . . . 5.08 -1.0 5.58 1 1 
       2342 1 . . . . . 7.06 -1.0 7.56 1 1 
       2343 1 . . . . . 4.08 -1.0 4.38 1 1 
       2344 1 . . . . . 6.08 -1.0 6.58 1 1 
       2345 1 . . . . . 3.08 -1.0 3.38 1 1 
       2346 1 . . . . . 7.06 -1.0 7.56 1 1 
       2347 1 . . . . . 7.06 -1.0 7.56 1 1 
       2348 1 . . . . . 5.08 -1.0 5.58 1 1 
       2349 1 . . . . . 7.06 -1.0 7.56 1 1 
       2350 1 . . . . . 6.08 -1.0 6.58 1 1 
       2351 1 . . . . . 5.08 -1.0 5.58 1 1 
       2352 1 . . . . . 5.08 -1.0 5.58 1 1 
       2353 1 . . . . . 5.08 -1.0 5.58 1 1 
       2354 1 . . . . . 6.08 -1.0 6.58 1 1 
       2355 1 . . . . . 6.08 -1.0 6.58 1 1 
       2356 1 . . . . . 3.08 -1.0 3.38 1 1 
       2357 1 . . . . . 4.08 -1.0 4.38 1 1 
       2358 1 . . . . . 6.08 -1.0 6.58 1 1 
       2359 1 . . . . . 6.06 -1.0 6.36 1 1 
       2360 1 . . . . . 7.06 -1.0 7.56 1 1 
       2361 1 . . . . . 5.08 -1.0 5.58 1 1 
       2362 1 . . . . . 5.08 -1.0 5.58 1 1 
       2363 1 . . . . . 4.08 -1.0 4.38 1 1 
       2364 1 . . . . . 3.08 -1.0 3.38 1 1 
       2365 1 . . . . . 4.08 -1.0 4.38 1 1 
       2366 1 . . . . . 5.08 -1.0 5.58 1 1 
       2367 1 . . . . . 7.06 -1.0 7.56 1 1 
       2368 1 . . . . . 5.08 -1.0 5.58 1 1 
       2369 1 . . . . . 4.58 -1.0 4.98 1 1 
       2370 1 . . . . . 6.08 -1.0 6.58 1 1 
       2371 1 . . . . . 4.08 -1.0 4.38 1 1 
       2372 1 . . . . . 5.08 -1.0 5.58 1 1 
       2373 1 . . . . . 2.58 -1.0 2.78 1 1 
       2374 1 . . . . . 6.08 -1.0 6.58 1 1 
       2375 1 . . . . . 6.08 -1.0 6.58 1 1 
       2376 1 . . . . . 6.08 -1.0 6.58 1 1 
       2377 1 . . . . . 4.08 -1.0 4.38 1 1 
       2378 1 . . . . . 4.08 -1.0 4.38 1 1 
       2379 1 . . . . . 6.08 -1.0 6.58 1 1 
       2380 1 . . . . . 6.08 -1.0 6.58 1 1 
       2381 1 . . . . . 5.08 -1.0 5.58 1 1 
       2382 1 . . . . . 6.08 -1.0 6.58 1 1 
       2383 1 . . . . . 5.08 -1.0 5.58 1 1 
       2384 1 . . . . . 7.06 -1.0 7.56 1 1 
       2385 1 . . . . . 7.06 -1.0 7.56 1 1 
       2386 1 . . . . . 3.08 -1.0 3.38 1 1 
       2387 1 . . . . . 6.08 -1.0 6.58 1 1 
       2388 1 . . . . . 4.08 -1.0 4.38 1 1 
       2389 1 . . . . . 8.06 -1.0 8.56 1 1 
       2390 1 . . . . . 6.06 -1.0 6.36 1 1 
       2391 1 . . . . . 7.06 -1.0 7.56 1 1 
       2392 1 . . . . . 7.06 -1.0 7.56 1 1 
       2393 1 . . . . . 4.08 -1.0 4.38 1 1 
       2394 1 . . . . . 3.08 -1.0 3.38 1 1 
       2395 1 . . . . . 7.06 -1.0 7.56 1 1 
       2396 1 . . . . . 7.06 -1.0 7.56 1 1 
       2397 1 . . . . . 7.06 -1.0 7.56 1 1 
       2398 1 . . . . . 4.08 -1.0 4.38 1 1 
       2399 1 . . . . . 7.06 -1.0 7.56 1 1 
       2400 1 . . . . . 3.08 -1.0 3.38 1 1 
       2401 1 . . . . . 5.08 -1.0 5.58 1 1 
       2402 1 . . . . . 4.08 -1.0 4.38 1 1 
       2403 1 . . . . . 7.06 -1.0 7.56 1 1 
       2404 1 . . . . . 7.06 -1.0 7.56 1 1 
       2405 1 . . . . . 7.06 -1.0 7.56 1 1 
       2406 1 . . . . . 5.08 -1.0 5.58 1 1 
       2407 1 . . . . . 5.08 -1.0 5.58 1 1 
       2408 1 . . . . . 3.08 -1.0 3.38 1 1 
       2409 1 . . . . . 7.06 -1.0 7.56 1 1 
       2410 1 . . . . . 7.06 -1.0 7.56 1 1 
       2411 1 . . . . . 7.06 -1.0 7.56 1 1 
       2412 1 . . . . . 7.06 -1.0 7.56 1 1 
       2413 1 . . . . . 5.08 -1.0 5.58 1 1 
       2414 1 . . . . . 4.08 -1.0 4.38 1 1 
       2415 1 . . . . . 6.08 -1.0 6.58 1 1 
       2416 1 . . . . . 7.06 -1.0 7.56 1 1 
       2417 1 . . . . . 4.08 -1.0 4.38 1 1 
       2418 1 . . . . . 7.06 -1.0 7.56 1 1 
       2419 1 . . . . . 4.08 -1.0 4.38 1 1 
       2420 1 . . . . . 7.06 -1.0 7.56 1 1 
       2421 1 . . . . . 7.06 -1.0 7.56 1 1 
       2422 1 . . . . . 6.08 -1.0 6.58 1 1 
       2423 1 . . . . . 5.08 -1.0 5.58 1 1 
       2424 1 . . . . . 7.06 -1.0 7.56 1 1 
       2425 1 . . . . . 5.08 -1.0 5.58 1 1 
       2426 1 . . . . . 4.08 -1.0 4.38 1 1 
       2427 1 . . . . . 8.06 -1.0 8.56 1 1 
       2428 1 . . . . . 4.58 -1.0 4.98 1 1 
       2429 1 . . . . . 6.08 -1.0 6.58 1 1 
       2430 1 . . . . . 4.08 -1.0 4.38 1 1 
       2431 1 . . . . . 4.08 -1.0 4.38 1 1 
       2432 1 . . . . . 5.08 -1.0 5.58 1 1 
       2433 1 . . . . . 4.08 -1.0 4.38 1 1 
       2434 1 . . . . . 4.08 -1.0 4.38 1 1 
       2435 1 . . . . . 5.08 -1.0 5.58 1 1 
       2436 1 . . . . . 7.06 -1.0 7.56 1 1 
       2437 1 . . . . . 6.08 -1.0 6.58 1 1 
       2438 1 . . . . . 5.08 -1.0 5.58 1 1 
       2439 1 . . . . . 5.08 -1.0 5.58 1 1 
       2440 1 . . . . . 6.08 -1.0 6.58 1 1 
       2441 1 . . . . . 6.08 -1.0 6.58 1 1 
       2442 1 . . . . . 6.08 -1.0 6.58 1 1 
       2443 1 . . . . . 5.08 -1.0 5.58 1 1 
       2444 1 . . . . . 5.08 -1.0 5.58 1 1 
       2445 1 . . . . . 6.08 -1.0 6.58 1 1 
       2446 1 . . . . . 7.06 -1.0 7.56 1 1 
       2447 1 . . . . . 7.06 -1.0 7.56 1 1 
       2448 1 . . . . . 4.08 -1.0 4.38 1 1 
       2449 1 . . . . . 7.06 -1.0 7.56 1 1 
       2450 1 . . . . . 4.58 -1.0 3.78 1 1 
       2451 1 . . . . . 4.08 -1.0 4.38 1 1 
       2452 1 . . . . . 8.06 -1.0 8.56 1 1 
       2453 1 . . . . . 7.06 -1.0 7.56 1 1 
       2454 1 . . . . . 4.08 -1.0 4.38 1 1 
       2455 1 . . . . . 6.08 -1.0 6.58 1 1 
       2456 1 . . . . . 7.06 -1.0 7.56 1 1 
       2457 1 . . . . . 7.06 -1.0 7.56 1 1 
       2458 1 . . . . . 5.08 -1.0 5.58 1 1 
       2459 1 . . . . . 5.08 -1.0 5.58 1 1 
       2460 1 . . . . . 3.08 -1.0 3.38 1 1 
       2461 1 . . . . . 6.08 -1.0 6.58 1 1 
       2462 1 . . . . . 7.06 -1.0 7.56 1 1 
       2463 1 . . . . . 7.06 -1.0 7.56 1 1 
       2464 1 . . . . . 6.08 -1.0 6.58 1 1 
       2465 1 . . . . . 8.06 -1.0 8.56 1 1 
       2466 1 . . . . . 7.06 -1.0 7.56 1 1 
       2467 1 . . . . . 7.06 -1.0 7.56 1 1 
       2468 1 . . . . . 4.08 -1.0 4.38 1 1 
       2469 1 . . . . . 6.08 -1.0 6.58 1 1 
       2470 1 . . . . . 5.08 -1.0 5.58 1 1 
       2471 1 . . . . . 4.08 -1.0 4.38 1 1 
       2472 1 . . . . . 6.08 -1.0 6.58 1 1 
       2473 1 . . . . . 8.06 -1.0 8.56 1 1 
       2474 1 . . . . . 6.08 -1.0 6.58 1 1 
       2475 1 . . . . . 5.08 -1.0 5.58 1 1 
       2476 1 . . . . . 6.08 -1.0 6.58 1 1 
       2477 1 . . . . . 6.08 -1.0 6.58 1 1 
       2478 1 . . . . . 4.08 -1.0 4.38 1 1 
       2479 1 . . . . . 4.08 -1.0 4.38 1 1 
       2480 1 . . . . . 5.08 -1.0 5.58 1 1 
       2481 1 . . . . . 3.08 -1.0 3.38 1 1 
       2482 1 . . . . . 7.06 -1.0 7.56 1 1 
       2483 1 . . . . . 5.08 -1.0 5.58 1 1 
       2484 1 . . . . . 4.08 -1.0 4.38 1 1 
       2485 1 . . . . . 7.06 -1.0 7.56 1 1 
       2486 1 . . . . . 4.08 -1.0 4.38 1 1 
       2487 1 . . . . . 6.08 -1.0 6.58 1 1 
       2488 1 . . . . . 5.08 -1.0 5.58 1 1 
       2489 1 . . . . . 6.08 -1.0 6.58 1 1 
       2490 1 . . . . . 6.08 -1.0 6.58 1 1 
       2491 1 . . . . . 7.06 -1.0 7.56 1 1 
       2492 1 . . . . . 6.08 -1.0 6.58 1 1 
       2493 1 . . . . . 6.08 -1.0 6.58 1 1 
       2494 1 . . . . . 5.08 -1.0 5.58 1 1 
       2495 1 . . . . . 4.08 -1.0 4.38 1 1 
       2496 1 . . . . . 4.08 -1.0 4.38 1 1 
       2497 1 . . . . . 8.06 -1.0 8.56 1 1 
       2498 1 . . . . . 4.08 -1.0 4.38 1 1 
       2499 1 . . . . . 7.06 -1.0 7.56 1 1 
       2500 1 . . . . . 4.08 -1.0 4.38 1 1 
       2501 1 . . . . . 4.08 -1.0 4.38 1 1 
       2502 1 . . . . . 7.06 -1.0 7.56 1 1 
       2503 1 . . . . . 4.08 -1.0 4.38 1 1 
       2504 1 . . . . . 7.06 -1.0 7.56 1 1 
       2505 1 . . . . . 7.06 -1.0 7.56 1 1 
       2506 1 . . . . . 7.06 -1.0 7.56 1 1 
       2507 1 . . . . . 4.08 -1.0 4.38 1 1 
       2508 1 . . . . . 5.08 -1.0 5.58 1 1 
       2509 1 . . . . . 5.08 -1.0 5.58 1 1 
       2510 1 . . . . . 7.06 -1.0 7.56 1 1 
       2511 1 . . . . . 5.08 -1.0 5.58 1 1 
       2512 1 . . . . . 7.06 -1.0 7.56 1 1 
       2513 1 . . . . . 6.08 -1.0 6.58 1 1 
       2514 1 . . . . . 4.08 -1.0 4.38 1 1 
       2515 1 . . . . . 4.58 -1.0 4.98 1 1 
       2516 1 . . . . . 5.08 -1.0 5.58 1 1 
       2517 1 . . . . . 4.08 -1.0 4.38 1 1 
       2518 1 . . . . . 5.08 -1.0 5.58 1 1 
       2519 1 . . . . . 7.06 -1.0 7.56 1 1 
       2520 1 . . . . . 4.08 -1.0 4.38 1 1 
       2521 1 . . . . . 5.08 -1.0 5.58 1 1 
       2522 1 . . . . . 5.08 -1.0 5.58 1 1 
       2523 1 . . . . . 6.08 -1.0 6.58 1 1 
       2524 1 . . . . . 5.08 -1.0 5.58 1 1 
       2525 1 . . . . . 5.08 -1.0 5.58 1 1 
       2526 1 . . . . . 8.06 -1.0 8.56 1 1 
       2527 1 . . . . . 5.08 -1.0 5.58 1 1 
       2528 1 . . . . . 6.08 -1.0 6.58 1 1 
       2529 1 . . . . . 3.08 -1.0 3.38 1 1 
       2530 1 . . . . . 5.08 -1.0 5.58 1 1 
       2531 1 . . . . . 4.08 -1.0 4.38 1 1 
       2532 1 . . . . . 7.06 -1.0 7.56 1 1 
       2533 1 . . . . . 4.58 -1.0 3.78 1 1 
       2534 1 . . . . . 4.08 -1.0 4.38 1 1 
       2535 1 . . . . . 5.08 -1.0 5.58 1 1 
       2536 1 . . . . . 7.08 -1.0 7.58 1 1 
       2537 1 . . . . . 5.08 -1.0 5.58 1 1 
       2538 1 . . . . . 5.08 -1.0 5.58 1 1 
       2539 1 . . . . . 6.08 -1.0 6.58 1 1 
       2540 1 . . . . . 5.08 -1.0 5.58 1 1 
       2541 1 . . . . . 5.08 -1.0 5.58 1 1 
       2542 1 . . . . . 7.06 -1.0 7.56 1 1 
       2543 1 . . . . . 4.08 -1.0 4.38 1 1 
       2544 1 . . . . . 6.08 -1.0 6.58 1 1 
       2545 1 . . . . . 7.06 -1.0 7.56 1 1 
       2546 1 . . . . . 4.08 -1.0 4.38 1 1 
       2547 1 . . . . . 5.08 -1.0 5.58 1 1 
       2548 1 . . . . . 7.06 -1.0 7.56 1 1 
       2549 1 . . . . . 6.08 -1.0 6.58 1 1 
       2550 1 . . . . . 5.08 -1.0 5.58 1 1 
       2551 1 . . . . . 7.06 -1.0 7.56 1 1 
       2552 1 . . . . . 4.08 -1.0 4.38 1 1 
       2553 1 . . . . . 8.06 -1.0 8.56 1 1 
       2554 1 . . . . . 8.06 -1.0 8.56 1 1 
       2555 1 . . . . . 8.06 -1.0 8.56 1 1 
       2556 1 . . . . . 8.06 -1.0 8.56 1 1 
       2557 1 . . . . . 7.06 -1.0 7.56 1 1 
       2558 1 . . . . . 7.06 -1.0 7.56 1 1 
       2559 1 . . . . . 6.06 -1.0 6.36 1 1 
       2560 1 . . . . . 7.06 -1.0 7.56 1 1 
       2561 1 . . . . . 6.06 -1.0 6.36 1 1 
       2562 1 . . . . . 7.06 -1.0 7.56 1 1 
       2563 1 . . . . . 8.06 -1.0 8.56 1 1 
       2564 1 . . . . . 8.06 -1.0 8.56 1 1 
       2565 1 . . . . . 8.06 -1.0 8.56 1 1 
       2566 1 . . . . . 7.06 -1.0 7.56 1 1 
       2567 1 . . . . . 7.06 -1.0 7.56 1 1 
       2568 1 . . . . . 7.06 -1.0 7.56 1 1 
       2569 1 . . . . . 7.06 -1.0 7.56 1 1 
       2570 1 . . . . . 6.06 -1.0 6.36 1 1 
       2571 1 . . . . . 8.06 -1.0 8.56 1 1 
       2572 1 . . . . . 8.06 -1.0 8.56 1 1 
       2573 1 . . . . . 7.06 -1.0 7.56 1 1 
       2574 1 . . . . . 7.06 -1.0 7.56 1 1 
       2575 1 . . . . . 7.06 -1.0 7.56 1 1 
       2576 1 . . . . . 7.06 -1.0 7.56 1 1 
       2577 1 . . . . . 7.06 -1.0 7.56 1 1 
       2578 1 . . . . . 6.06 -1.0 6.36 1 1 
       2579 1 . . . . . 8.06 -1.0 8.56 1 1 
       2580 1 . . . . . 7.06 -1.0 7.56 1 1 
       2581 1 . . . . . 7.06 -1.0 7.56 1 1 
       2582 1 . . . . . 8.06 -1.0 8.56 1 1 
       2583 1 . . . . . 8.06 -1.0 8.56 1 1 
       2584 1 . . . . . 6.06 -1.0 6.36 1 1 
       2585 1 . . . . . 8.06 -1.0 8.56 1 1 
       2586 1 . . . . . 8.06 -1.0 8.56 1 1 
       2587 1 . . . . . 7.06 -1.0 7.56 1 1 
       2588 1 . . . . . 7.06 -1.0 7.56 1 1 
       2589 1 . . . . . 7.06 -1.0 7.56 1 1 
       2590 1 . . . . . 7.06 -1.0 7.56 1 1 
       2591 1 . . . . . 7.06 -1.0 7.56 1 1 
       2592 1 . . . . . 7.06 -1.0 7.56 1 1 
       2593 1 . . . . . 7.06 -1.0 7.56 1 1 
       2594 1 . . . . . 6.06 -1.0 6.36 1 1 
       2595 1 . . . . . 5.08 -1.0 5.58 1 1 
       2596 1 . . . . . 5.08 -1.0 5.58 1 1 
       2597 1 . . . . . 5.08 -1.0 5.58 1 1 
       2598 1 . . . . . 7.06 -1.0 7.56 1 1 
       2599 1 . . . . . 5.08 -1.0 5.58 1 1 
       2600 1 . . . . . 7.06 -1.0 7.56 1 1 
       2601 1 . . . . . 3.08 -1.0 3.38 1 1 
       2602 1 . . . . . 8.06 -1.0 8.56 1 1 
       2603 1 . . . . . 7.06 -1.0 7.56 1 1 
       2604 1 . . . . . 8.06 -1.0 8.56 1 1 
       2605 1 . . . . . 7.06 -1.0 7.56 1 1 
       2606 1 . . . . . 8.06 -1.0 8.56 1 1 
       2607 1 . . . . . 5.08 -1.0 5.58 1 1 
       2608 1 . . . . . 6.06 -1.0 6.36 1 1 
       2609 1 . . . . . 7.06 -1.0 7.56 1 1 
       2610 1 . . . . . 7.06 -1.0 7.56 1 1 
       2611 1 . . . . . 6.06 -1.0 6.36 1 1 
       2612 1 . . . . . 6.06 -1.0 6.36 1 1 
       2613 1 . . . . . 5.08 -1.0 5.58 1 1 
       2614 1 . . . . . 6.06 -1.0 6.36 1 1 
       2615 1 . . . . . 7.06 -1.0 7.56 1 1 
       2616 1 . . . . . 5.08 -1.0 5.58 1 1 
       2617 1 . . . . . 5.08 -1.0 5.58 1 1 
       2618 1 . . . . . 6.06 -1.0 6.36 1 1 
       2619 1 . . . . . 7.06 -1.0 7.56 1 1 
       2620 1 . . . . . 6.06 -1.0 6.36 1 1 
       2621 1 . . . . . 5.08 -1.0 5.58 1 1 
       2622 1 . . . . . 8.06 -1.0 8.56 1 1 
       2623 1 . . . . . 7.06 -1.0 7.56 1 1 
       2624 1 . . . . . 6.06 -1.0 6.36 1 1 
       2625 1 . . . . . 7.06 -1.0 7.56 1 1 
       2626 1 . . . . . 7.06 -1.0 7.56 1 1 
       2627 1 . . . . . 6.06 -1.0 6.36 1 1 
       2628 1 . . . . . 6.06 -1.0 6.36 1 1 
       2629 1 . . . . . 6.06 -1.0 6.36 1 1 
       2630 1 . . . . . 8.06 -1.0 8.56 1 1 
       2631 1 . . . . . 6.06 -1.0 6.36 1 1 
       2632 1 . . . . . 6.06 -1.0 6.36 1 1 
       2633 1 . . . . . 7.06 -1.0 7.56 1 1 
       2634 1 . . . . . 7.06 -1.0 7.56 1 1 
       2635 1 . . . . . 7.06 -1.0 7.56 1 1 
       2636 1 . . . . . 7.06 -1.0 7.56 1 1 
       2637 1 . . . . . 7.06 -1.0 7.56 1 1 
       2638 1 . . . . . 7.06 -1.0 7.56 1 1 
       2639 1 . . . . . 7.06 -1.0 7.56 1 1 
       2640 1 . . . . . 6.06 -1.0 6.36 1 1 
       2641 1 . . . . . 6.06 -1.0 6.36 1 1 
       2642 1 . . . . . 7.06 -1.0 7.56 1 1 
       2643 1 . . . . . 7.06 -1.0 7.56 1 1 
       2644 1 . . . . . 8.06 -1.0 8.56 1 1 
       2645 1 . . . . . 7.06 -1.0 7.56 1 1 
       2646 1 . . . . . 7.06 -1.0 7.56 1 1 
       2647 1 . . . . . 7.06 -1.0 7.56 1 1 
       2648 1 . . . . . 4.08 -1.0 4.38 1 1 
       2649 1 . . . . . 7.06 -1.0 7.56 1 1 
       2650 1 . . . . . 6.06 -1.0 6.36 1 1 
       2651 1 . . . . . 6.06 -1.0 6.36 1 1 
       2652 1 . . . . . 6.06 -1.0 6.36 1 1 
       2653 1 . . . . . 7.06 -1.0 7.56 1 1 
       2654 1 . . . . . 7.06 -1.0 7.56 1 1 
       2655 1 . . . . . 7.06 -1.0 7.56 1 1 
       2656 1 . . . . . 7.06 -1.0 7.56 1 1 
       2657 1 . . . . . 7.06 -1.0 7.56 1 1 
       2658 1 . . . . . 7.06 -1.0 7.56 1 1 
       2659 1 . . . . . 7.06 -1.0 7.56 1 1 
       2660 1 . . . . . 7.06 -1.0 7.56 1 1 
       2661 1 . . . . . 7.06 -1.0 7.56 1 1 
       2662 1 . . . . . 7.06 -1.0 7.56 1 1 
       2663 1 . . . . . 7.06 -1.0 7.56 1 1 
       2664 1 . . . . . 7.06 -1.0 7.56 1 1 
       2665 1 . . . . . 8.06 -1.0 8.56 1 1 
       2666 1 . . . . . 8.06 -1.0 8.56 1 1 
       2667 1 . . . . . 5.08 -1.0 5.58 1 1 
       2668 1 . . . . . 7.06 -1.0 7.56 1 1 
       2669 1 . . . . . 7.06 -1.0 7.56 1 1 
       2670 1 . . . . . 7.06 -1.0 7.56 1 1 
       2671 1 . . . . . 7.06 -1.0 7.56 1 1 
       2672 1 . . . . . 7.06 -1.0 7.56 1 1 
       2673 1 . . . . . 6.06 -1.0 6.36 1 1 
       2674 1 . . . . . 6.06 -1.0 6.36 1 1 
       2675 1 . . . . . 7.06 -1.0 7.56 1 1 
       2676 1 . . . . . 7.06 -1.0 7.56 1 1 
       2677 1 . . . . . 7.06 -1.0 7.56 1 1 
       2678 1 . . . . . 6.06 -1.0 6.36 1 1 
       2679 1 . . . . . 7.06 -1.0 7.56 1 1 
       2680 1 . . . . . 7.06 -1.0 7.56 1 1 
       2681 1 . . . . . 7.06 -1.0 7.56 1 1 
       2682 1 . . . . . 8.06 -1.0 8.56 1 1 
       2683 1 . . . . . 7.06 -1.0 7.56 1 1 
       2684 1 . . . . . 7.06 -1.0 7.56 1 1 
       2685 1 . . . . . 7.06 -1.0 7.56 1 1 
       2686 1 . . . . . 7.06 -1.0 7.56 1 1 
       2687 1 . . . . . 6.06 -1.0 6.36 1 1 
       2688 1 . . . . . 6.06 -1.0 6.36 1 1 
       2689 1 . . . . . 6.06 -1.0 6.36 1 1 
       2690 1 . . . . . 7.06 -1.0 7.56 1 1 
       2691 1 . . . . . 7.06 -1.0 7.56 1 1 
       2692 1 . . . . . 7.06 -1.0 7.56 1 1 
       2693 1 . . . . . 7.06 -1.0 7.56 1 1 
       2694 1 . . . . . 8.06 -1.0 8.56 1 1 
       2695 1 . . . . . 7.06 -1.0 7.56 1 1 
       2696 1 . . . . . 6.06 -1.0 6.36 1 1 
       2697 1 . . . . . 7.06 -1.0 7.56 1 1 
       2698 1 . . . . . 7.06 -1.0 7.56 1 1 
       2699 1 . . . . . 6.06 -1.0 6.36 1 1 
       2700 1 . . . . . 7.06 -1.0 7.56 1 1 
       2701 1 . . . . . 6.06 -1.0 6.36 1 1 
       2702 1 . . . . . 7.06 -1.0 7.56 1 1 
       2703 1 . . . . . 6.06 -1.0 6.36 1 1 
       2704 1 . . . . . 7.06 -1.0 7.56 1 1 
       2705 1 . . . . . 7.06 -1.0 7.56 1 1 
       2706 1 . . . . . 7.06 -1.0 7.56 1 1 
       2707 1 . . . . . 6.06 -1.0 6.36 1 1 
       2708 1 . . . . . 6.06 -1.0 6.36 1 1 
       2709 1 . . . . . 6.06 -1.0 6.36 1 1 
       2710 1 . . . . . 7.06 -1.0 7.56 1 1 
       2711 1 . . . . . 7.06 -1.0 7.56 1 1 
       2712 1 . . . . . 7.06 -1.0 7.56 1 1 
       2713 1 . . . . . 7.06 -1.0 7.56 1 1 
       2714 1 . . . . . 7.06 -1.0 7.56 1 1 
       2715 1 . . . . . 6.06 -1.0 6.36 1 1 
       2716 1 . . . . . 7.06 -1.0 7.56 1 1 
       2717 1 . . . . . 7.06 -1.0 7.56 1 1 
       2718 1 . . . . . 7.06 -1.0 7.56 1 1 
       2719 1 . . . . . 7.06 -1.0 7.56 1 1 
       2720 1 . . . . . 7.06 -1.0 7.56 1 1 
       2721 1 . . . . . 7.06 -1.0 7.56 1 1 
       2722 1 . . . . . 7.06 -1.0 7.56 1 1 
       2723 1 . . . . . 6.06 -1.0 6.36 1 1 
       2724 1 . . . . . 7.06 -1.0 7.56 1 1 
       2725 1 . . . . . 7.06 -1.0 7.56 1 1 
       2726 1 . . . . . 7.06 -1.0 7.56 1 1 
       2727 1 . . . . . 7.06 -1.0 7.56 1 1 
       2728 1 . . . . . 7.06 -1.0 7.56 1 1 
       2729 1 . . . . . 7.06 -1.0 7.56 1 1 
       2730 1 . . . . . 8.06 -1.0 8.56 1 1 
       2731 1 . . . . . 7.06 -1.0 7.56 1 1 
       2732 1 . . . . . 7.06 -1.0 7.56 1 1 
       2733 1 . . . . . 6.06 -1.0 6.36 1 1 
       2734 1 . . . . . 7.06 -1.0 7.56 1 1 
       2735 1 . . . . . 5.08 -1.0 5.58 1 1 
       2736 1 . . . . . 6.06 -1.0 6.36 1 1 
       2737 1 . . . . . 6.06 -1.0 6.36 1 1 
       2738 1 . . . . . 6.06 -1.0 6.36 1 1 
       2739 1 . . . . . 8.06 -1.0 8.56 1 1 
       2740 1 . . . . . 6.06 -1.0 6.36 1 1 
       2741 1 . . . . . 8.06 -1.0 8.56 1 1 
       2742 1 . . . . . 8.06 -1.0 8.56 1 1 
       2743 1 . . . . . 7.06 -1.0 7.56 1 1 
       2744 1 . . . . . 6.06 -1.0 6.36 1 1 
       2745 1 . . . . . 6.06 -1.0 6.36 1 1 
       2746 1 . . . . . 7.06 -1.0 7.56 1 1 
       2747 1 . . . . . 7.06 -1.0 7.56 1 1 
       2748 1 . . . . . 7.06 -1.0 7.56 1 1 
       2749 1 . . . . . 7.06 -1.0 7.56 1 1 
       2750 1 . . . . . 7.06 -1.0 7.56 1 1 
       2751 1 . . . . . 7.06 -1.0 7.56 1 1 
       2752 1 . . . . . 6.06 -1.0 6.36 1 1 
       2753 1 . . . . . 6.06 -1.0 6.36 1 1 
       2754 1 . . . . . 6.06 -1.0 6.36 1 1 
       2755 1 . . . . . 6.06 -1.0 6.36 1 1 
       2756 1 . . . . . 6.06 -1.0 6.36 1 1 
       2757 1 . . . . . 3.08 -1.0 3.38 1 1 
       2758 1 . . . . . 8.06 -1.0 8.56 1 1 
       2759 1 . . . . . 8.06 -1.0 8.56 1 1 
       2760 1 . . . . . 7.06 -1.0 7.56 1 1 
       2761 1 . . . . . 7.06 -1.0 7.56 1 1 
       2762 1 . . . . . 7.06 -1.0 7.56 1 1 
       2763 1 . . . . . 3.08 -1.0 3.38 1 1 
       2764 1 . . . . . 7.06 -1.0 7.56 1 1 
       2765 1 . . . . . 7.06 -1.0 7.56 1 1 
       2766 1 . . . . . 4.08 -1.0 4.38 1 1 
       2767 1 . . . . . 6.06 -1.0 6.36 1 1 
       2768 1 . . . . . 7.06 -1.0 7.56 1 1 
       2769 1 . . . . . 7.06 -1.0 7.56 1 1 
       2770 1 . . . . . 7.06 -1.0 7.56 1 1 
       2771 1 . . . . . 5.08 -1.0 5.58 1 1 
       2772 1 . . . . . 5.08 -1.0 5.58 1 1 
       2773 1 . . . . . 6.06 -1.0 6.36 1 1 
       2774 1 . . . . . 7.06 -1.0 7.56 1 1 
       2775 1 . . . . . 6.06 -1.0 6.36 1 1 
       2776 1 . . . . . 6.06 -1.0 6.36 1 1 
       2777 1 . . . . . 5.08 -1.0 5.58 1 1 
       2778 1 . . . . . 5.08 -1.0 5.58 1 1 
       2779 1 . . . . . 8.06 -1.0 8.56 1 1 
       2780 1 . . . . . 8.06 -1.0 8.56 1 1 
       2781 1 . . . . . 6.06 -1.0 6.36 1 1 
       2782 1 . . . . . 5.08 -1.0 5.58 1 1 
       2783 1 . . . . . 4.08 -1.0 4.38 1 1 
       2784 1 . . . . . 6.06 -1.0 6.36 1 1 
       2785 1 . . . . . 6.06 -1.0 6.36 1 1 
       2786 1 . . . . . 6.06 -1.0 6.36 1 1 
       2787 1 . . . . . 7.06 -1.0 7.56 1 1 
       2788 1 . . . . . 8.06 -1.0 8.56 1 1 
       2789 1 . . . . . 7.06 -1.0 7.56 1 1 
       2790 1 . . . . . 8.06 -1.0 8.56 1 1 
       2791 1 . . . . . 7.06 -1.0 7.56 1 1 
       2792 1 . . . . . 4.08 -1.0 4.38 1 1 
       2793 1 . . . . . 6.06 -1.0 6.36 1 1 
       2794 1 . . . . . 7.06 -1.0 7.56 1 1 
       2795 1 . . . . . 7.06 -1.0 7.56 1 1 
       2796 1 . . . . . 8.06 -1.0 8.56 1 1 
       2797 1 . . . . . 6.06 -1.0 6.36 1 1 
       2798 1 . . . . . 4.08 -1.0 4.38 1 1 
       2799 1 . . . . . 5.08 -1.0 5.58 1 1 
       2800 1 . . . . . 6.08 -1.0 6.58 1 1 
       2801 1 . . . . . 3.08 -1.0 3.38 1 1 
       2802 1 . . . . . 6.06 -1.0 6.36 1 1 
       2803 1 . . . . . 8.06 -1.0 8.56 1 1 
       2804 1 . . . . . 6.06 -1.0 6.36 1 1 
       2805 1 . . . . . 6.06 -1.0 6.36 1 1 
       2806 1 . . . . . 8.06 -1.0 8.56 1 1 
       2807 1 . . . . . 7.06 -1.0 7.56 1 1 
       2808 1 . . . . . 7.06 -1.0 7.56 1 1 
       2809 1 . . . . . 7.06 -1.0 7.56 1 1 
       2810 1 . . . . . 7.06 -1.0 7.56 1 1 
       2811 1 . . . . . 7.06 -1.0 7.56 1 1 
       2812 1 . . . . . 8.06 -1.0 8.56 1 1 
       2813 1 . . . . . 7.06 -1.0 7.56 1 1 
       2814 1 . . . . . 6.06 -1.0 6.36 1 1 
       2815 1 . . . . . 7.06 -1.0 7.56 1 1 
       2816 1 . . . . . 6.06 -1.0 6.36 1 1 
       2817 1 . . . . . 6.06 -1.0 6.36 1 1 
       2818 1 . . . . . 6.06 -1.0 6.36 1 1 
       2819 1 . . . . . 7.06 -1.0 7.56 1 1 
       2820 1 . . . . . 7.06 -1.0 7.56 1 1 
       2821 1 . . . . . 7.06 -1.0 7.56 1 1 
       2822 1 . . . . . 6.06 -1.0 6.36 1 1 
       2823 1 . . . . . 8.06 -1.0 8.56 1 1 
       2824 1 . . . . . 6.06 -1.0 6.36 1 1 
       2825 1 . . . . . 5.08 -1.0 5.58 1 1 
       2826 1 . . . . . 5.08 -1.0 5.58 1 1 
       2827 1 . . . . . 7.06 -1.0 7.56 1 1 
       2828 1 . . . . . 7.06 -1.0 7.56 1 1 
       2829 1 . . . . . 4.08 -1.0 4.38 1 1 
       2830 1 . . . . . 5.08 -1.0 5.58 1 1 
       2831 1 . . . . . 6.06 -1.0 6.36 1 1 
       2832 1 . . . . . 5.08 -1.0 5.58 1 1 
       2833 1 . . . . . 7.06 -1.0 7.56 1 1 
       2834 1 . . . . . 5.08 -1.0 5.58 1 1 
       2835 1 . . . . . 7.06 -1.0 7.56 1 1 
       2836 1 . . . . . 6.06 -1.0 6.36 1 1 
       2837 1 . . . . . 7.06 -1.0 7.56 1 1 
       2838 1 . . . . . 8.06 -1.0 8.56 1 1 
       2839 1 . . . . . 7.06 -1.0 7.56 1 1 
       2840 1 . . . . . 8.06 -1.0 8.56 1 1 
       2841 1 . . . . . 8.06 -1.0 8.56 1 1 
       2842 1 . . . . . 6.06 -1.0 6.36 1 1 
       2843 1 . . . . . 6.06 -1.0 6.36 1 1 
       2844 1 . . . . . 8.06 -1.0 8.56 1 1 
       2845 1 . . . . . 8.06 -1.0 8.56 1 1 
       2846 1 . . . . . 8.06 -1.0 9.56 1 1 
       2847 1 . . . . . 6.06 -1.0 6.36 1 1 
       2848 1 . . . . . 6.06 -1.0 6.36 1 1 
       2849 1 . . . . . 5.08 -1.0 5.58 1 1 
       2850 1 . . . . . 6.08 -1.0 6.58 1 1 
       2851 1 . . . . . 7.06 -1.0 7.56 1 1 
       2852 1 . . . . . 7.06 -1.0 7.56 1 1 
       2853 1 . . . . . 6.06 -1.0 6.36 1 1 
       2854 1 . . . . . 5.08 -1.0 5.58 1 1 
       2855 1 . . . . . 7.06 -1.0 7.56 1 1 
       2856 1 . . . . . 6.06 -1.0 6.36 1 1 
       2857 1 . . . . . 6.06 -1.0 6.36 1 1 
       2858 1 . . . . . 7.06 -1.0 7.56 1 1 
       2859 1 . . . . . 8.06 -1.0 8.56 1 1 
       2860 1 . . . . . 6.06 -1.0 6.36 1 1 
       2861 1 . . . . . 7.06 -1.0 7.56 1 1 
       2862 1 . . . . . 6.06 -1.0 6.36 1 1 
       2863 1 . . . . . 8.06 -1.0 8.56 1 1 
       2864 1 . . . . . 6.06 -1.0 6.36 1 1 
       2865 1 . . . . . 6.06 -1.0 6.36 1 1 
       2866 1 . . . . . 5.08 -1.0 5.58 1 1 
       2867 1 . . . . . 7.06 -1.0 7.56 1 1 
       2868 1 . . . . . 5.08 -1.0 5.58 1 1 
       2869 1 . . . . . 7.06 -1.0 7.56 1 1 
       2870 1 . . . . . 8.06 -1.0 8.56 1 1 
       2871 1 . . . . . 7.06 -1.0 7.56 1 1 
       2872 1 . . . . . 7.06 -1.0 7.56 1 1 
       2873 1 . . . . . 7.06 -1.0 7.56 1 1 
       2874 1 . . . . . 5.08 -1.0 5.58 1 1 
       2875 1 . . . . . 6.06 -1.0 6.36 1 1 
       2876 1 . . . . . 5.08 -1.0 5.58 1 1 
       2877 1 . . . . . 5.08 -1.0 5.58 1 1 
       2878 1 . . . . . 5.08 -1.0 5.58 1 1 
       2879 1 . . . . . 6.06 -1.0 6.36 1 1 
       2880 1 . . . . . 6.06 -1.0 6.36 1 1 
       2881 1 . . . . . 6.06 -1.0 6.36 1 1 
       2882 1 . . . . .  3.9  2.5  3.9 1 1 
       2883 1 . . . . .  4.7  3.7  4.7 1 1 
       2884 1 . . . . .  4.7  3.7  4.7 1 1 
       2885 1 . . . . .  3.9  2.5  4.1 1 1 
       2886 1 . . . . .  4.7  3.7  4.7 1 1 
       2887 1 . . . . .  3.0 -1.0  3.0 1 1 
       2888 1 . . . . .  4.7  3.7  4.7 1 1 
       2889 1 . . . . .  3.9  2.5  3.9 1 1 
       2890 1 . . . . .  4.7  3.7  4.7 1 1 
       2891 1 . . . . .  3.9  2.5  3.9 1 1 
       2892 1 . . . . .  4.7  3.7  4.7 1 1 
       2893 1 . . . . .  4.7  3.7  4.7 1 1 
       2894 1 . . . . .  4.7  3.7  4.7 1 1 
       2895 1 . . . . .  4.7  3.7  4.7 1 1 
       2896 1 . . . . .  4.7  3.7  4.7 1 1 
       2897 1 . . . . .  3.9  2.5  3.9 1 1 
       2898 1 . . . . .  4.7  3.7  4.7 1 1 
       2899 1 . . . . .  4.7  3.7  4.7 1 1 
       2900 1 . . . . .  4.7  3.7  4.7 1 1 
       2901 1 . . . . .  3.0 -1.0  3.0 1 1 
       2902 1 . . . . .  4.7  3.7  4.7 1 1 
       2903 1 . . . . .  4.7  3.7  4.7 1 1 
       2904 1 . . . . .  4.7  3.7  4.7 1 1 
       2905 1 . . . . .  4.7  3.7  4.7 1 1 
       2906 1 . . . . .  4.7  3.7  4.7 1 1 
       2907 1 . . . . .  4.7  3.7  4.7 1 1 
       2908 1 . . . . .  4.7  3.7  4.7 1 1 
       2909 1 . . . . .  3.9 -1.0  3.9 1 1 
       2910 1 . . . . .  4.7  3.7  4.7 1 1 
       2911 1 . . . . .  3.5 -1.0  3.5 1 1 
       2912 1 . . . . .  4.7  3.7  4.7 1 1 
       2913 1 . . . . .  3.0 -1.0  3.0 1 1 
       2914 1 . . . . .  3.9  2.5  3.9 1 1 
       2915 1 . . . . .  3.0 -1.0  3.0 1 1 
       2916 1 . . . . .  4.7  3.7  4.7 1 1 
       2917 1 . . . . .  3.9  2.5  4.3 1 1 
       2918 1 . . . . .  3.0 -1.0  4.0 1 1 
       2919 1 . . . . .  4.7  3.7  4.7 1 1 
       2920 1 . . . . .  4.7  3.7  4.7 1 1 
       2921 1 . . . . .  4.7  3.7  4.7 1 1 
       2922 1 . . . . .  4.7  3.7  4.7 1 1 
       2923 1 . . . . .  4.7  3.7  4.7 1 1 
       2924 1 . . . . .  3.9  2.5  3.9 1 1 
       2925 1 . . . . .  4.7  3.7  4.7 1 1 
       2926 1 . . . . .  4.7  3.0  4.7 1 1 
       2927 1 . . . . .  4.7  3.7  4.7 1 1 
       2928 1 . . . . .  4.7  3.7  4.7 1 1 
       2929 1 . . . . .  4.7  3.7  4.7 1 1 
       2930 1 . . . . .  4.7  3.7  4.7 1 1 
       2931 1 . . . . .  3.9  2.5  3.9 1 1 
       2932 1 . . . . .  4.7  3.7  4.7 1 1 
       2933 1 . . . . .  4.7  3.7  4.7 1 1 
       2934 1 . . . . .  4.7  3.7  4.7 1 1 
       2935 1 . . . . .  3.9  2.5  3.9 1 1 
       2936 1 . . . . .  3.0 -1.0  3.0 1 1 
       2937 1 . . . . .  4.7  3.0  4.7 1 1 
       2938 1 . . . . .  4.7  3.7  4.7 1 1 
       2939 1 . . . . .  4.7  3.7  4.7 1 1 
       2940 1 . . . . .  4.7  3.7  4.7 1 1 
       2941 1 . . . . .  4.7  3.7  4.7 1 1 
       2942 1 . . . . .  4.7  3.7  4.7 1 1 
       2943 1 . . . . .  4.7  3.7  4.7 1 1 
       2944 1 . . . . .  3.0 -1.0  3.0 1 1 
       2945 1 . . . . .  3.0 -1.0  3.0 1 1 
       2946 1 . . . . .  3.9  2.5  3.9 1 1 
       2947 1 . . . . .  3.0 -1.0  3.0 1 1 
       2948 1 . . . . .  4.7  3.7  4.7 1 1 
       2949 1 . . . . .  4.7  3.7  4.7 1 1 
       2950 1 . . . . .  4.7  3.7  4.7 1 1 
       2951 1 . . . . .  3.9  2.5  4.1 1 1 
       2952 1 . . . . .  4.7  3.3  4.7 1 1 
       2953 1 . . . . .  4.7  3.3  4.7 1 1 
       2954 1 . . . . .  4.7  3.3  4.7 1 1 
       2955 1 . . . . .  3.9  2.5  3.9 1 1 
       2956 1 . . . . .  3.9  2.5  4.1 1 1 
       2957 1 . . . . .  3.0 -1.0  3.0 1 1 
       2958 1 . . . . .  3.0 -1.0  3.0 1 1 
       2959 1 . . . . .  3.0 -1.0  3.0 1 1 
       2960 1 . . . . .  3.0 -1.0  3.0 1 1 
       2961 1 . . . . .  3.0 -1.0  3.0 1 1 
       2962 1 . . . . .  4.7  3.2  4.7 1 1 
       2963 1 . . . . .  3.0 -1.0  3.2 1 1 
       2964 1 . . . . .  3.0 -1.0  3.2 1 1 
       2965 1 . . . . .  3.0 -1.0  3.2 1 1 
       2966 1 . . . . .  3.0 -1.0  3.2 1 1 
       2967 1 . . . . .  3.2 -1.0  3.2 1 1 
       2968 1 . . . . .  3.0 -1.0  3.2 1 1 
       2969 1 . . . . .  3.0 -1.0  3.2 1 1 
       2970 1 . . . . .  3.0 -1.0  3.2 1 1 
       2971 1 . . . . .  3.0 -1.0  3.2 1 1 
       2972 1 . . . . .  3.0 -1.0  3.2 1 1 
       2973 1 . . . . .  3.0 -1.0  3.2 1 1 
       2974 1 . . . . .  3.0 -1.0  3.2 1 1 
       2975 1 . . . . .  3.0 -1.0  3.2 1 1 
       2976 1 . . . . .  3.0 -1.0  3.2 1 1 
       2977 1 . . . . .  3.0 -1.0  3.2 1 1 
       2978 1 . . . . .  4.7  3.2  4.7 1 1 
       2979 1 . . . . .  4.7  3.2  4.7 1 1 
       2980 1 . . . . .  4.7  3.0  4.7 1 1 
       2981 1 . . . . .  3.9  2.5  3.9 1 1 
       2982 1 . . . . . 8.06 -1.0 8.56 1 1 
       2983 1 . . . . . 8.06 -1.0 8.56 1 1 
       2984 1 . . . . . 7.06 -1.0 7.56 1 1 
       2985 1 . . . . . 7.06 -1.0 7.56 1 1 
       2986 1 . . . . . 7.06 -1.0 7.56 1 1 
       2987 1 . . . . . 7.06 -1.0 7.56 1 1 
       2988 1 . . . . . 7.06 -1.0 7.56 1 1 
       2989 1 . . . . . 6.08 -1.0 6.58 1 1 
       2990 1 . . . . . 7.06 -1.0 7.56 1 1 
       2991 1 . . . . . 6.06 -1.0 6.36 1 1 
       2992 1 . . . . . 5.08 -1.0 5.58 1 1 
       2993 1 . . . . . 7.06 -1.0 7.56 1 1 
       2994 1 . . . . . 7.06 -1.0 7.56 1 1 
       2995 1 . . . . . 5.08 -1.0 5.58 1 1 
       2996 1 . . . . . 6.06 -1.0 6.36 1 1 
       2997 1 . . . . . 6.06 -1.0 6.36 1 1 
       2998 1 . . . . . 6.06 -1.0 6.36 1 1 
       2999 1 . . . . . 6.08 -1.0 6.58 1 1 
       3000 1 . . . . . 6.06 -1.0 6.36 1 1 
       3001 1 . . . . . 6.08 -1.0 6.58 1 1 
       3002 1 . . . . . 7.06 -1.0 7.56 1 1 
       3003 1 . . . . . 4.08 -1.0 4.38 1 1 
       3004 1 . . . . . 6.06 -1.0 6.36 1 1 
       3005 1 . . . . . 6.06 -1.0 6.36 1 1 
       3006 1 . . . . . 5.08 -1.0 5.58 1 1 
       3007 1 . . . . . 7.06 -1.0 7.56 1 1 
       3008 1 . . . . . 7.06 -1.0 7.56 1 1 
       3009 1 . . . . . 6.06 -1.0 6.36 1 1 
       3010 1 . . . . . 6.06 -1.0 6.36 1 1 
       3011 1 . . . . . 5.08 -1.0 5.58 1 1 
       3012 1 . . . . . 6.06 -1.0 6.36 1 1 
       3013 1 . . . . . 8.06 -1.0 8.56 1 1 
       3014 1 . . . . . 5.08 -1.0 5.58 1 1 
       3015 1 . . . . . 5.08 -1.0 5.58 1 1 
       3016 1 . . . . . 7.06 -1.0 7.56 1 1 
       3017 1 . . . . . 7.06 -1.0 7.56 1 1 
       3018 1 . . . . . 6.06 -1.0 6.36 1 1 
       3019 1 . . . . . 7.06 -1.0 7.56 1 1 
       3020 1 . . . . . 7.06 -1.0 7.56 1 1 
       3021 1 . . . . . 7.06 -1.0 7.56 1 1 
       3022 1 . . . . . 7.06 -1.0 7.56 1 1 
       3023 1 . . . . . 7.06 -1.0 7.56 1 1 
       3024 1 . . . . . 7.06 -1.0 7.56 1 1 
       3025 1 . . . . . 6.06 -1.0 6.36 1 1 
       3026 1 . . . . . 6.08 -1.0 6.58 1 1 
       3027 1 . . . . . 4.08 -1.0 4.38 1 1 
       3028 1 . . . . . 6.06 -1.0 6.36 1 1 
       3029 1 . . . . . 6.06 -1.0 6.36 1 1 
       3030 1 . . . . . 6.06 -1.0 6.36 1 1 
       3031 1 . . . . . 6.06 -1.0 6.36 1 1 
    stop_

save_


save_Discover_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "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 
    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  13 THR H 1 395 THR  HN 1 2 
         1 1 2 1 1  34 THR O 1 416 THR  O  1 2 
         2 1 1 1 1  13 THR N 1 395 THR  N  1 2 
         2 1 2 1 1  34 THR O 1 416 THR  O  1 2 
         3 1 1 1 1  13 THR O 1 395 THR  O  1 2 
         3 1 2 1 1  34 THR H 1 416 THR  HN 1 2 
         4 1 1 1 1  13 THR O 1 395 THR  O  1 2 
         4 1 2 1 1  34 THR N 1 416 THR  N  1 2 
         5 1 1 1 1  19 ILE H 1 401 ILE  HN 1 2 
         5 1 2 1 1  27 THR O 1 409 THR  O  1 2 
         6 1 1 1 1  19 ILE N 1 401 ILE  N  1 2 
         6 1 2 1 1  27 THR O 1 409 THR  O  1 2 
         7 1 1 1 1  19 ILE O 1 401 ILE  O  1 2 
         7 1 2 1 1  27 THR H 1 409 THR  HN 1 2 
         8 1 1 1 1  19 ILE O 1 401 ILE  O  1 2 
         8 1 2 1 1  27 THR N 1 409 THR  N  1 2 
         9 1 1 1 1  60 GLU O 1 442 GLU- O  1 2 
         9 1 2 1 1  70 ASN H 1 452 ASN  HN 1 2 
        10 1 1 1 1  60 GLU O 1 442 GLU- O  1 2 
        10 1 2 1 1  70 ASN N 1 452 ASN  N  1 2 
        11 1 1 1 1  60 GLU H 1 442 GLU- HN 1 2 
        11 1 2 1 1  70 ASN O 1 452 ASN  O  1 2 
        12 1 1 1 1  60 GLU N 1 442 GLU- N  1 2 
        12 1 2 1 1  70 ASN O 1 452 ASN  O  1 2 
        13 1 1 1 1  58 VAL O 1 440 VAL  O  1 2 
        13 1 2 1 1  72 LEU H 1 454 LEU  HN 1 2 
        14 1 1 1 1  58 VAL O 1 440 VAL  O  1 2 
        14 1 2 1 1  72 LEU N 1 454 LEU  N  1 2 
        15 1 1 1 1  58 VAL H 1 440 VAL  HN 1 2 
        15 1 2 1 1  72 LEU O 1 454 LEU  O  1 2 
        16 1 1 1 1  58 VAL N 1 440 VAL  N  1 2 
        16 1 2 1 1  72 LEU O 1 454 LEU  O  1 2 
        17 1 1 1 1  56 ILE O 1 438 ILE  O  1 2 
        17 1 2 1 1  75 PHE H 1 457 PHE  HN 1 2 
        18 1 1 1 1  56 ILE O 1 438 ILE  O  1 2 
        18 1 2 1 1  75 PHE N 1 457 PHE  N  1 2 
        19 1 1 1 1  56 ILE H 1 438 ILE  HN 1 2 
        19 1 2 1 1  75 PHE O 1 457 PHE  O  1 2 
        20 1 1 1 1  56 ILE N 1 438 ILE  N  1 2 
        20 1 2 1 1  75 PHE O 1 457 PHE  O  1 2 
        21 1 1 1 1  54 VAL O 1 436 VAL  O  1 2 
        21 1 2 1 1  77 LEU H 1 459 LEU  HN 1 2 
        22 1 1 1 1  54 VAL O 1 436 VAL  O  1 2 
        22 1 2 1 1  77 LEU N 1 459 LEU  N  1 2 
        23 1 1 1 1  54 VAL H 1 436 VAL  HN 1 2 
        23 1 2 1 1  77 LEU O 1 459 LEU  O  1 2 
        24 1 1 1 1  54 VAL N 1 436 VAL  N  1 2 
        24 1 2 1 1  77 LEU O 1 459 LEU  O  1 2 
        25 1 1 1 1  38 THR H 1 420 THR  HN 1 2 
        25 1 2 1 1  96 ILE O 1 478 ILE  O  1 2 
        26 1 1 1 1  38 THR N 1 420 THR  N  1 2 
        26 1 2 1 1  96 ILE O 1 478 ILE  O  1 2 
        27 1 1 1 1  38 THR O 1 420 THR  O  1 2 
        27 1 2 1 1  96 ILE H 1 478 ILE  HN 1 2 
        28 1 1 1 1  38 THR O 1 420 THR  O  1 2 
        28 1 2 1 1  96 ILE N 1 478 ILE  N  1 2 
        29 1 1 1 1  40 GLN H 1 422 GLN  HN 1 2 
        29 1 2 1 1  94 PHE O 1 476 PHE  O  1 2 
        30 1 1 1 1  40 GLN N 1 422 GLN  N  1 2 
        30 1 2 1 1  94 PHE O 1 476 PHE  O  1 2 
        31 1 1 1 1  40 GLN O 1 422 GLN  O  1 2 
        31 1 2 1 1  94 PHE H 1 476 PHE  HN 1 2 
        32 1 1 1 1  40 GLN O 1 422 GLN  O  1 2 
        32 1 2 1 1  94 PHE N 1 476 PHE  N  1 2 
        33 1 1 1 1  42 GLN H 1 424 GLN  HN 1 2 
        33 1 2 1 1  92 VAL O 1 474 VAL  O  1 2 
        34 1 1 1 1  42 GLN N 1 424 GLN  N  1 2 
        34 1 2 1 1  92 VAL O 1 474 VAL  O  1 2 
        35 1 1 1 1  42 GLN O 1 424 GLN  O  1 2 
        35 1 2 1 1  92 VAL H 1 474 VAL  HN 1 2 
        36 1 1 1 1  42 GLN O 1 424 GLN  O  1 2 
        36 1 2 1 1  92 VAL N 1 474 VAL  N  1 2 
        37 1 1 1 1  44 PHE H 1 426 PHE  HN 1 2 
        37 1 2 1 1  90 ILE O 1 472 ILE  O  1 2 
        38 1 1 1 1  44 PHE N 1 426 PHE  N  1 2 
        38 1 2 1 1  90 ILE O 1 472 ILE  O  1 2 
        39 1 1 1 1  44 PHE O 1 426 PHE  O  1 2 
        39 1 2 1 1  90 ILE H 1 472 ILE  HN 1 2 
        40 1 1 1 1  44 PHE O 1 426 PHE  O  1 2 
        40 1 2 1 1  90 ILE N 1 472 ILE  N  1 2 
        41 1 1 1 1 104 VAL O 1 486 VAL  O  1 2 
        41 1 2 1 1 117 ILE H 1 499 ILE  HN 1 2 
        42 1 1 1 1 104 VAL O 1 486 VAL  O  1 2 
        42 1 2 1 1 117 ILE N 1 499 ILE  N  1 2 
        43 1 1 1 1 104 VAL H 1 486 VAL  HN 1 2 
        43 1 2 1 1 117 ILE O 1 499 ILE  O  1 2 
        44 1 1 1 1 104 VAL N 1 486 VAL  N  1 2 
        44 1 2 1 1 117 ILE O 1 499 ILE  O  1 2 
        45 1 1 1 1  97 ASP O 1 479 ASP- O  1 2 
        45 1 2 1 1 101 ILE H 1 483 ILE  HN 1 2 
        46 1 1 1 1  97 ASP O 1 479 ASP- O  1 2 
        46 1 2 1 1 101 ILE N 1 483 ILE  N  1 2 
        47 1 1 1 1  97 ASP H 1 479 ASP- HN 1 2 
        47 1 2 1 1 101 ILE O 1 483 ILE  O  1 2 
        48 1 1 1 1  97 ASP N 1 479 ASP- N  1 2 
        48 1 2 1 1 101 ILE O 1 483 ILE  O  1 2 
        49 1 1 1 1  95 ASP O 1 477 ASP- O  1 2 
        49 1 2 1 1 103 ASN H 1 485 ASN  HN 1 2 
        50 1 1 1 1  95 ASP O 1 477 ASP- O  1 2 
        50 1 2 1 1 103 ASN N 1 485 ASN  N  1 2 
        51 1 1 1 1  95 ASP H 1 477 ASP- HN 1 2 
        51 1 2 1 1 103 ASN O 1 485 ASN  O  1 2 
        52 1 1 1 1  95 ASP N 1 477 ASP- N  1 2 
        52 1 2 1 1 103 ASN O 1 485 ASN  O  1 2 
        53 1 1 1 1  93 THR O 1 475 THR  O  1 2 
        53 1 2 1 1 105 SER H 1 487 SER  HN 1 2 
        54 1 1 1 1  93 THR O 1 475 THR  O  1 2 
        54 1 2 1 1 105 SER N 1 487 SER  N  1 2 
        55 1 1 1 1  93 THR H 1 475 THR  HN 1 2 
        55 1 2 1 1 105 SER O 1 487 SER  O  1 2 
        56 1 1 1 1  93 THR N 1 475 THR  N  1 2 
        56 1 2 1 1 105 SER O 1 487 SER  O  1 2 
        57 1 1 1 1  91 GLU O 1 473 GLU- O  1 2 
        57 1 2 1 1 107 VAL H 1 489 VAL  HN 1 2 
        58 1 1 1 1  91 GLU O 1 473 GLU- O  1 2 
        58 1 2 1 1 107 VAL N 1 489 VAL  N  1 2 
        59 1 1 1 1  91 GLU H 1 473 GLU- HN 1 2 
        59 1 2 1 1 107 VAL O 1 489 VAL  O  1 2 
        60 1 1 1 1  91 GLU N 1 473 GLU- N  1 2 
        60 1 2 1 1 107 VAL O 1 489 VAL  O  1 2 
        61 1 1 1 1 106 ALA H 1 488 ALA  HN 1 2 
        61 1 2 1 1 115 ASN O 1 497 ASN  O  1 2 
        62 1 1 1 1 106 ALA N 1 488 ALA  N  1 2 
        62 1 2 1 1 115 ASN O 1 497 ASN  O  1 2 
        63 1 1 1 1 106 ALA O 1 488 ALA  O  1 2 
        63 1 2 1 1 115 ASN H 1 497 ASN  HN 1 2 
        64 1 1 1 1 106 ALA O 1 488 ALA  O  1 2 
        64 1 2 1 1 115 ASN N 1 497 ASN  N  1 2 
        65 1 1 1 1 108 ASP O 1 490 ASP- O  1 2 
        65 1 2 1 1 113 LYS H 1 495 LYS+ HN 1 2 
        66 1 1 1 1 108 ASP O 1 490 ASP- O  1 2 
        66 1 2 1 1 113 LYS N 1 495 LYS+ N  1 2 
        67 1 1 1 1 108 ASP H 1 490 ASP- HN 1 2 
        67 1 2 1 1 113 LYS O 1 495 LYS+ O  1 2 
        68 1 1 1 1 108 ASP N 1 490 ASP- N  1 2 
        68 1 2 1 1 113 LYS O 1 495 LYS+ O  1 2 
        69 1 1 1 1 102 LEU H 1 484 LEU  HN 1 2 
        69 1 2 1 1 119 ILE O 1 501 ILE  O  1 2 
        70 1 1 1 1 102 LEU N 1 484 LEU  N  1 2 
        70 1 2 1 1 119 ILE O 1 501 ILE  O  1 2 
        71 1 1 1 1 102 LEU O 1 484 LEU  O  1 2 
        71 1 2 1 1 119 ILE H 1 501 ILE  HN 1 2 
        72 1 1 1 1 102 LEU O 1 484 LEU  O  1 2 
        72 1 2 1 1 119 ILE N 1 501 ILE  N  1 2 
        73 1 1 1 1  18 GLY O 1 400 GLY  O  1 2 
        73 1 2 1 1  59 TYR H 1 441 TYR  HN 1 2 
        74 1 1 1 1  18 GLY O 1 400 GLY  O  1 2 
        74 1 2 1 1  59 TYR N 1 441 TYR  N  1 2 
        75 1 1 1 1  18 GLY H 1 400 GLY  HN 1 2 
        75 1 2 1 1  59 TYR O 1 441 TYR  O  1 2 
        76 1 1 1 1  18 GLY N 1 400 GLY  N  1 2 
        76 1 2 1 1  59 TYR O 1 441 TYR  O  1 2 
        77 1 1 1 1 125 ARG O 1 507 LEU  O  1 2 
        77 1 2 1 1 129 GLU H 1 511 ASP- HN 1 2 
        78 1 1 1 1 125 ARG O 1 507 LEU  O  1 2 
        78 1 2 1 1 129 GLU N 1 511 ASP- N  1 2 
        79 1 1 1 1 126 LEU O 1 508 SER  O  1 2 
        79 1 2 1 1 130 ASP H 1 512 ILE  HN 1 2 
        80 1 1 1 1 126 LEU O 1 508 SER  O  1 2 
        80 1 2 1 1 130 ASP N 1 512 ILE  N  1 2 
        81 1 1 1 1 127 SER O 1 509 LYS+ O  1 2 
        81 1 2 1 1 131 ILE H 1 513 GLU- HN 1 2 
        82 1 1 1 1 127 SER O 1 509 LYS+ O  1 2 
        82 1 2 1 1 131 ILE N 1 513 GLU- N  1 2 
        83 1 1 1 1 128 LYS O 1 510 GLU- O  1 2 
        83 1 2 1 1 132 GLU H 1 514 ARG+ HN 1 2 
        84 1 1 1 1 128 LYS O 1 510 GLU- O  1 2 
        84 1 2 1 1 132 GLU N 1 514 ARG+ N  1 2 
        85 1 1 1 1 129 GLU O 1 511 ASP- O  1 2 
        85 1 2 1 1 133 ARG H 1 515 MET  HN 1 2 
        86 1 1 1 1 129 GLU O 1 511 ASP- O  1 2 
        86 1 2 1 1 133 ARG N 1 515 MET  N  1 2 
        87 1 1 1 1 130 ASP O 1 512 ILE  O  1 2 
        87 1 2 1 1 134 MET H 1 516 VAL  HN 1 2 
        88 1 1 1 1 130 ASP O 1 512 ILE  O  1 2 
        88 1 2 1 1 134 MET N 1 516 VAL  N  1 2 
        89 1 1 1 1 137 GLU O 1 519 ALA  O  1 2 
        89 1 2 1 1 141 TYR H 1 523 LYS+ HN 1 2 
        90 1 1 1 1 137 GLU O 1 519 ALA  O  1 2 
        90 1 2 1 1 141 TYR N 1 523 LYS+ N  1 2 
        91 1 1 1 1 138 ALA O 1 520 GLU- O  1 2 
        91 1 2 1 1 142 LYS H 1 524 ALA  HN 1 2 
        92 1 1 1 1 138 ALA O 1 520 GLU- O  1 2 
        92 1 2 1 1 142 LYS N 1 524 ALA  N  1 2 
        93 1 1 1 1 139 GLU O 1 521 LYS+ O  1 2 
        93 1 2 1 1 143 ALA H 1 525 GLU- HN 1 2 
        94 1 1 1 1 139 GLU O 1 521 LYS+ O  1 2 
        94 1 2 1 1 143 ALA N 1 525 GLU- N  1 2 
        95 1 1 1 1 140 LYS O 1 522 TYR  O  1 2 
        95 1 2 1 1 144 GLU H 1 526 ASP- HN 1 2 
        96 1 1 1 1 140 LYS O 1 522 TYR  O  1 2 
        96 1 2 1 1 144 GLU N 1 526 ASP- N  1 2 
        97 1 1 1 1 141 TYR O 1 523 LYS+ O  1 2 
        97 1 2 1 1 145 ASP H 1 527 GLU- HN 1 2 
        98 1 1 1 1 141 TYR O 1 523 LYS+ O  1 2 
        98 1 2 1 1 145 ASP N 1 527 GLU- N  1 2 
        99 1 1 1 1 142 LYS O 1 524 ALA  O  1 2 
        99 1 2 1 1 146 GLU H 1 528 LYS+ HN 1 2 
       100 1 1 1 1 142 LYS O 1 524 ALA  O  1 2 
       100 1 2 1 1 146 GLU N 1 528 LYS+ 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 . . . . . . 1.5 2.3 1 2 
         2 1 . . . . . . 2.5 3.3 1 2 
         3 1 . . . . . . 1.5 2.3 1 2 
         4 1 . . . . . . 2.5 3.3 1 2 
         5 1 . . . . . . 1.5 2.3 1 2 
         6 1 . . . . . . 2.5 3.3 1 2 
         7 1 . . . . . . 1.5 2.3 1 2 
         8 1 . . . . . . 2.5 3.3 1 2 
         9 1 . . . . . . 1.5 2.3 1 2 
        10 1 . . . . . . 2.5 3.3 1 2 
        11 1 . . . . . . 1.5 2.3 1 2 
        12 1 . . . . . . 2.5 3.3 1 2 
        13 1 . . . . . . 1.5 2.3 1 2 
        14 1 . . . . . . 2.5 3.3 1 2 
        15 1 . . . . . . 1.5 2.7 1 2 
        16 1 . . . . . . 2.5 3.7 1 2 
        17 1 . . . . . . 1.5 2.3 1 2 
        18 1 . . . . . . 2.5 3.3 1 2 
        19 1 . . . . . . 1.5 2.3 1 2 
        20 1 . . . . . . 2.5 3.3 1 2 
        21 1 . . . . . . 1.5 2.3 1 2 
        22 1 . . . . . . 2.5 3.3 1 2 
        23 1 . . . . . . 1.5 2.3 1 2 
        24 1 . . . . . . 2.5 3.3 1 2 
        25 1 . . . . . . 1.5 2.6 1 2 
        26 1 . . . . . . 2.5 3.3 1 2 
        27 1 . . . . . . 1.5 2.3 1 2 
        28 1 . . . . . . 2.5 3.3 1 2 
        29 1 . . . . . . 1.5 2.3 1 2 
        30 1 . . . . . . 2.5 3.3 1 2 
        31 1 . . . . . . 1.5 2.3 1 2 
        32 1 . . . . . . 2.5 3.3 1 2 
        33 1 . . . . . . 1.5 2.3 1 2 
        34 1 . . . . . . 2.5 3.3 1 2 
        35 1 . . . . . . 1.5 2.3 1 2 
        36 1 . . . . . . 2.5 3.3 1 2 
        37 1 . . . . . . 1.5 2.3 1 2 
        38 1 . . . . . . 2.5 3.3 1 2 
        39 1 . . . . . . 1.5 2.6 1 2 
        40 1 . . . . . . 2.5 3.5 1 2 
        41 1 . . . . . . 1.5 2.3 1 2 
        42 1 . . . . . . 2.5 3.3 1 2 
        43 1 . . . . . . 1.5 2.3 1 2 
        44 1 . . . . . . 2.5 3.3 1 2 
        45 1 . . . . . . 1.5 2.3 1 2 
        46 1 . . . . . . 2.5 3.3 1 2 
        47 1 . . . . . . 1.5 2.3 1 2 
        48 1 . . . . . . 2.5 3.3 1 2 
        49 1 . . . . . . 1.5 2.3 1 2 
        50 1 . . . . . . 2.5 3.3 1 2 
        51 1 . . . . . . 1.5 2.3 1 2 
        52 1 . . . . . . 2.5 3.3 1 2 
        53 1 . . . . . . 1.5 2.3 1 2 
        54 1 . . . . . . 2.5 3.3 1 2 
        55 1 . . . . . . 1.5 2.3 1 2 
        56 1 . . . . . . 2.5 3.3 1 2 
        57 1 . . . . . . 1.5 2.3 1 2 
        58 1 . . . . . . 2.5 3.3 1 2 
        59 1 . . . . . . 1.5 2.3 1 2 
        60 1 . . . . . . 2.5 3.3 1 2 
        61 1 . . . . . . 1.5 2.3 1 2 
        62 1 . . . . . . 2.5 3.3 1 2 
        63 1 . . . . . . 1.5 2.3 1 2 
        64 1 . . . . . . 2.5 3.3 1 2 
        65 1 . . . . . . 1.5 2.3 1 2 
        66 1 . . . . . . 2.5 3.3 1 2 
        67 1 . . . . . . 1.5 2.3 1 2 
        68 1 . . . . . . 2.5 3.3 1 2 
        69 1 . . . . . . 1.5 2.3 1 2 
        70 1 . . . . . . 2.5 3.5 1 2 
        71 1 . . . . . . 1.5 2.3 1 2 
        72 1 . . . . . . 2.5 3.3 1 2 
        73 1 . . . . . . 1.5 2.3 1 2 
        74 1 . . . . . . 2.5 3.3 1 2 
        75 1 . . . . . . 1.5 2.3 1 2 
        76 1 . . . . . . 2.5 3.3 1 2 
        77 1 . . . . . . 1.5 2.3 1 2 
        78 1 . . . . . . 2.5 3.3 1 2 
        79 1 . . . . . . 1.5 2.3 1 2 
        80 1 . . . . . . 2.5 3.3 1 2 
        81 1 . . . . . . 1.5 2.3 1 2 
        82 1 . . . . . . 2.5 3.3 1 2 
        83 1 . . . . . . 1.5 2.3 1 2 
        84 1 . . . . . . 2.5 3.3 1 2 
        85 1 . . . . . . 1.5 2.3 1 2 
        86 1 . . . . . . 2.5 3.3 1 2 
        87 1 . . . . . . 1.5 2.3 1 2 
        88 1 . . . . . . 2.5 3.3 1 2 
        89 1 . . . . . . 1.5 2.3 1 2 
        90 1 . . . . . . 2.5 3.3 1 2 
        91 1 . . . . . . 1.5 2.3 1 2 
        92 1 . . . . . . 2.5 3.3 1 2 
        93 1 . . . . . . 1.5 2.3 1 2 
        94 1 . . . . . . 2.5 3.3 1 2 
        95 1 . . . . . . 1.5 2.3 1 2 
        96 1 . . . . . . 2.5 3.3 1 2 
        97 1 . . . . . . 1.5 2.3 1 2 
        98 1 . . . . . . 2.5 3.3 1 2 
        99 1 . . . . . . 1.5 2.5 1 2 
       100 1 . . . . . . 2.5 3.5 1 2 
    stop_

save_


save_Discover_dihedral_7
    _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   2 GLU O  1 1   2 GLU C 1 1   3 ASN N  1 1   3 ASN H  174.99998      185.0 1 384 GLU- O  1 384 GLU- C 1 385 ASN  N  1 385 ASN  HN 1 1 
         2 . 1 1   3 ASN O  1 1   3 ASN C 1 1   4 VAL N  1 1   4 VAL H  174.99998      185.0 1 385 ASN  O  1 385 ASN  C 1 386 VAL  N  1 386 VAL  HN 1 1 
         3 . 1 1   4 VAL O  1 1   4 VAL C 1 1   5 GLN N  1 1   5 GLN H  174.99998      185.0 1 386 VAL  O  1 386 VAL  C 1 387 GLN  N  1 387 GLN  HN 1 1 
         4 . 1 1   5 GLN O  1 1   5 GLN C 1 1   6 ASP N  1 1   6 ASP H  174.99998      185.0 1 387 GLN  O  1 387 GLN  C 1 388 ASP- N  1 388 ASP- HN 1 1 
         5 . 1 1   6 ASP O  1 1   6 ASP C 1 1   7 LEU N  1 1   7 LEU H  174.99998      185.0 1 388 ASP- O  1 388 ASP- C 1 389 LEU  N  1 389 LEU  HN 1 1 
         6 . 1 1   7 LEU O  1 1   7 LEU C 1 1   8 LEU N  1 1   8 LEU H  174.99998      185.0 1 389 LEU  O  1 389 LEU  C 1 390 LEU  N  1 390 LEU  HN 1 1 
         7 . 1 1   8 LEU O  1 1   8 LEU C 1 1   9 LEU N  1 1   9 LEU H  174.99998      185.0 1 390 LEU  O  1 390 LEU  C 1 391 LEU  N  1 391 LEU  HN 1 1 
         8 . 1 1   9 LEU O  1 1   9 LEU C 1 1  10 LEU N  1 1  10 LEU H  174.99998      185.0 1 391 LEU  O  1 391 LEU  C 1 392 LEU  N  1 392 LEU  HN 1 1 
         9 . 1 1  10 LEU O  1 1  10 LEU C 1 1  11 ASP N  1 1  11 ASP H  174.99998      185.0 1 392 LEU  O  1 392 LEU  C 1 393 ASP- N  1 393 ASP- HN 1 1 
        10 . 1 1  11 ASP O  1 1  11 ASP C 1 1  12 VAL N  1 1  12 VAL H  174.99998      185.0 1 393 ASP- O  1 393 ASP- C 1 394 VAL  N  1 394 VAL  HN 1 1 
        11 . 1 1  12 VAL O  1 1  12 VAL C 1 1  13 THR N  1 1  13 THR H  174.99998      185.0 1 394 VAL  O  1 394 VAL  C 1 395 THR  N  1 395 THR  HN 1 1 
        12 . 1 1  14 PRO O  1 1  14 PRO C 1 1  15 LEU N  1 1  15 LEU H  174.99998      185.0 1 396 PRO  O  1 396 PRO  C 1 397 LEU  N  1 397 LEU  HN 1 1 
        13 . 1 1  15 LEU O  1 1  15 LEU C 1 1  16 SER N  1 1  16 SER H  174.99998      185.0 1 397 LEU  O  1 397 LEU  C 1 398 SER  N  1 398 SER  HN 1 1 
        14 . 1 1  16 SER O  1 1  16 SER C 1 1  17 LEU N  1 1  17 LEU H  174.99998      185.0 1 398 SER  O  1 398 SER  C 1 399 LEU  N  1 399 LEU  HN 1 1 
        15 . 1 1  17 LEU O  1 1  17 LEU C 1 1  18 GLY N  1 1  18 GLY H  174.99998      185.0 1 399 LEU  O  1 399 LEU  C 1 400 GLY  N  1 400 GLY  HN 1 1 
        16 . 1 1  18 GLY O  1 1  18 GLY C 1 1  19 ILE N  1 1  19 ILE H  174.99998      185.0 1 400 GLY  O  1 400 GLY  C 1 401 ILE  N  1 401 ILE  HN 1 1 
        17 . 1 1  19 ILE O  1 1  19 ILE C 1 1  20 GLU N  1 1  20 GLU H  174.99998      185.0 1 401 ILE  O  1 401 ILE  C 1 402 GLU- N  1 402 GLU- HN 1 1 
        18 . 1 1  20 GLU O  1 1  20 GLU C 1 1  21 THR N  1 1  21 THR H  174.99998      185.0 1 402 GLU- O  1 402 GLU- C 1 403 THR  N  1 403 THR  HN 1 1 
        19 . 1 1  21 THR O  1 1  21 THR C 1 1  22 ALA N  1 1  22 ALA H  174.99998      185.0 1 403 THR  O  1 403 THR  C 1 404 ALA  N  1 404 ALA  HN 1 1 
        20 . 1 1  22 ALA O  1 1  22 ALA C 1 1  23 GLY N  1 1  23 GLY H  174.99998      185.0 1 404 ALA  O  1 404 ALA  C 1 405 GLY  N  1 405 GLY  HN 1 1 
        21 . 1 1  23 GLY O  1 1  23 GLY C 1 1  24 GLY N  1 1  24 GLY H  174.99998      185.0 1 405 GLY  O  1 405 GLY  C 1 406 GLY  N  1 406 GLY  HN 1 1 
        22 . 1 1  24 GLY O  1 1  24 GLY C 1 1  25 VAL N  1 1  25 VAL H  174.99998      185.0 1 406 GLY  O  1 406 GLY  C 1 407 VAL  N  1 407 VAL  HN 1 1 
        23 . 1 1  25 VAL O  1 1  25 VAL C 1 1  26 MET N  1 1  26 MET H  174.99998      185.0 1 407 VAL  O  1 407 VAL  C 1 408 MET  N  1 408 MET  HN 1 1 
        24 . 1 1  26 MET O  1 1  26 MET C 1 1  27 THR N  1 1  27 THR H  174.99998      185.0 1 408 MET  O  1 408 MET  C 1 409 THR  N  1 409 THR  HN 1 1 
        25 . 1 1  27 THR O  1 1  27 THR C 1 1  28 VAL N  1 1  28 VAL H  174.99998      185.0 1 409 THR  O  1 409 THR  C 1 410 VAL  N  1 410 VAL  HN 1 1 
        26 . 1 1  28 VAL O  1 1  28 VAL C 1 1  29 LEU N  1 1  29 LEU H  174.99998      185.0 1 410 VAL  O  1 410 VAL  C 1 411 LEU  N  1 411 LEU  HN 1 1 
        27 . 1 1  29 LEU O  1 1  29 LEU C 1 1  30 ILE N  1 1  30 ILE H  174.99998      185.0 1 411 LEU  O  1 411 LEU  C 1 412 ILE  N  1 412 ILE  HN 1 1 
        28 . 1 1  30 ILE O  1 1  30 ILE C 1 1  31 LYS N  1 1  31 LYS H  174.99998      185.0 1 412 ILE  O  1 412 ILE  C 1 413 LYS+ N  1 413 LYS+ HN 1 1 
        29 . 1 1  31 LYS O  1 1  31 LYS C 1 1  32 ARG N  1 1  32 ARG H  174.99998      185.0 1 413 LYS+ O  1 413 LYS+ C 1 414 ARG+ N  1 414 ARG+ HN 1 1 
        30 . 1 1  32 ARG O  1 1  32 ARG C 1 1  33 ASN N  1 1  33 ASN H  174.99998      185.0 1 414 ARG+ O  1 414 ARG+ C 1 415 ASN  N  1 415 ASN  HN 1 1 
        31 . 1 1  33 ASN O  1 1  33 ASN C 1 1  34 THR N  1 1  34 THR H  174.99998      185.0 1 415 ASN  O  1 415 ASN  C 1 416 THR  N  1 416 THR  HN 1 1 
        32 . 1 1  34 THR O  1 1  34 THR C 1 1  35 THR N  1 1  35 THR H  174.99998      185.0 1 416 THR  O  1 416 THR  C 1 417 THR  N  1 417 THR  HN 1 1 
        33 . 1 1  35 THR O  1 1  35 THR C 1 1  36 ILE N  1 1  36 ILE H  174.99998      185.0 1 417 THR  O  1 417 THR  C 1 418 ILE  N  1 418 ILE  HN 1 1 
        34 . 1 1  37 PRO O  1 1  37 PRO C 1 1  38 THR N  1 1  38 THR H  174.99998      185.0 1 419 PRO  O  1 419 PRO  C 1 420 THR  N  1 420 THR  HN 1 1 
        35 . 1 1  38 THR O  1 1  38 THR C 1 1  39 LYS N  1 1  39 LYS H  174.99998      185.0 1 420 THR  O  1 420 THR  C 1 421 LYS+ N  1 421 LYS+ HN 1 1 
        36 . 1 1  39 LYS O  1 1  39 LYS C 1 1  40 GLN N  1 1  40 GLN H  174.99998      185.0 1 421 LYS+ O  1 421 LYS+ C 1 422 GLN  N  1 422 GLN  HN 1 1 
        37 . 1 1  40 GLN O  1 1  40 GLN C 1 1  41 THR N  1 1  41 THR H  174.99998      185.0 1 422 GLN  O  1 422 GLN  C 1 423 THR  N  1 423 THR  HN 1 1 
        38 . 1 1  41 THR O  1 1  41 THR C 1 1  42 GLN N  1 1  42 GLN H  174.99998      185.0 1 423 THR  O  1 423 THR  C 1 424 GLN  N  1 424 GLN  HN 1 1 
        39 . 1 1  42 GLN O  1 1  42 GLN C 1 1  43 THR N  1 1  43 THR H  174.99998      185.0 1 424 GLN  O  1 424 GLN  C 1 425 THR  N  1 425 THR  HN 1 1 
        40 . 1 1  43 THR O  1 1  43 THR C 1 1  44 PHE N  1 1  44 PHE H  174.99998      185.0 1 425 THR  O  1 425 THR  C 1 426 PHE  N  1 426 PHE  HN 1 1 
        41 . 1 1  44 PHE O  1 1  44 PHE C 1 1  45 THR N  1 1  45 THR H  174.99998      185.0 1 426 PHE  O  1 426 PHE  C 1 427 THR  N  1 427 THR  HN 1 1 
        42 . 1 1  45 THR O  1 1  45 THR C 1 1  46 THR N  1 1  46 THR H  174.99998      185.0 1 427 THR  O  1 427 THR  C 1 428 THR  N  1 428 THR  HN 1 1 
        43 . 1 1  46 THR O  1 1  46 THR C 1 1  47 TYR N  1 1  47 TYR H  174.99998      185.0 1 428 THR  O  1 428 THR  C 1 429 TYR  N  1 429 TYR  HN 1 1 
        44 . 1 1  47 TYR O  1 1  47 TYR C 1 1  48 SER N  1 1  48 SER H  174.99998      185.0 1 429 TYR  O  1 429 TYR  C 1 430 SER  N  1 430 SER  HN 1 1 
        45 . 1 1  48 SER O  1 1  48 SER C 1 1  49 ASP N  1 1  49 ASP H  174.99998      185.0 1 430 SER  O  1 430 SER  C 1 431 ASP- N  1 431 ASP- HN 1 1 
        46 . 1 1  49 ASP O  1 1  49 ASP C 1 1  50 ASN N  1 1  50 ASN H  174.99998      185.0 1 431 ASP- O  1 431 ASP- C 1 432 ASN  N  1 432 ASN  HN 1 1 
        47 . 1 1  50 ASN O  1 1  50 ASN C 1 1  51 GLN N  1 1  51 GLN H  174.99998      185.0 1 432 ASN  O  1 432 ASN  C 1 433 GLN  N  1 433 GLN  HN 1 1 
        48 . 1 1  52 PRO O  1 1  52 PRO C 1 1  53 GLY N  1 1  53 GLY H  174.99998      185.0 1 434 PRO  O  1 434 PRO  C 1 435 GLY  N  1 435 GLY  HN 1 1 
        49 . 1 1  53 GLY O  1 1  53 GLY C 1 1  54 VAL N  1 1  54 VAL H  174.99998      185.0 1 435 GLY  O  1 435 GLY  C 1 436 VAL  N  1 436 VAL  HN 1 1 
        50 . 1 1  54 VAL O  1 1  54 VAL C 1 1  55 LEU N  1 1  55 LEU H  174.99998      185.0 1 436 VAL  O  1 436 VAL  C 1 437 LEU  N  1 437 LEU  HN 1 1 
        51 . 1 1  55 LEU O  1 1  55 LEU C 1 1  56 ILE N  1 1  56 ILE H  174.99998      185.0 1 437 LEU  O  1 437 LEU  C 1 438 ILE  N  1 438 ILE  HN 1 1 
        52 . 1 1  56 ILE O  1 1  56 ILE C 1 1  57 GLN N  1 1  57 GLN H  174.99998      185.0 1 438 ILE  O  1 438 ILE  C 1 439 GLN  N  1 439 GLN  HN 1 1 
        53 . 1 1  57 GLN O  1 1  57 GLN C 1 1  58 VAL N  1 1  58 VAL H  174.99998      185.0 1 439 GLN  O  1 439 GLN  C 1 440 VAL  N  1 440 VAL  HN 1 1 
        54 . 1 1  58 VAL O  1 1  58 VAL C 1 1  59 TYR N  1 1  59 TYR H  174.99998      185.0 1 440 VAL  O  1 440 VAL  C 1 441 TYR  N  1 441 TYR  HN 1 1 
        55 . 1 1  59 TYR O  1 1  59 TYR C 1 1  60 GLU N  1 1  60 GLU H  174.99998      185.0 1 441 TYR  O  1 441 TYR  C 1 442 GLU- N  1 442 GLU- HN 1 1 
        56 . 1 1  60 GLU O  1 1  60 GLU C 1 1  61 GLY N  1 1  61 GLY H  174.99998      185.0 1 442 GLU- O  1 442 GLU- C 1 443 GLY  N  1 443 GLY  HN 1 1 
        57 . 1 1  61 GLY O  1 1  61 GLY C 1 1  62 GLU N  1 1  62 GLU H  174.99998      185.0 1 443 GLY  O  1 443 GLY  C 1 444 GLU- N  1 444 GLU- HN 1 1 
        58 . 1 1  62 GLU O  1 1  62 GLU C 1 1  63 ARG N  1 1  63 ARG H  174.99998      185.0 1 444 GLU- O  1 444 GLU- C 1 445 ARG+ N  1 445 ARG+ HN 1 1 
        59 . 1 1  63 ARG O  1 1  63 ARG C 1 1  64 ALA N  1 1  64 ALA H  174.99998      185.0 1 445 ARG+ O  1 445 ARG+ C 1 446 ALA  N  1 446 ALA  HN 1 1 
        60 . 1 1  64 ALA O  1 1  64 ALA C 1 1  65 MET N  1 1  65 MET H  174.99998      185.0 1 446 ALA  O  1 446 ALA  C 1 447 MET  N  1 447 MET  HN 1 1 
        61 . 1 1  65 MET O  1 1  65 MET C 1 1  66 THR N  1 1  66 THR H  174.99998      185.0 1 447 MET  O  1 447 MET  C 1 448 THR  N  1 448 THR  HN 1 1 
        62 . 1 1  66 THR O  1 1  66 THR C 1 1  67 LYS N  1 1  67 LYS H  174.99998      185.0 1 448 THR  O  1 448 THR  C 1 449 LYS+ N  1 449 LYS+ HN 1 1 
        63 . 1 1  67 LYS O  1 1  67 LYS C 1 1  68 ASP N  1 1  68 ASP H  174.99998      185.0 1 449 LYS+ O  1 449 LYS+ C 1 450 ASP- N  1 450 ASP- HN 1 1 
        64 . 1 1  68 ASP O  1 1  68 ASP C 1 1  69 ASN N  1 1  69 ASN H  174.99998      185.0 1 450 ASP- O  1 450 ASP- C 1 451 ASN  N  1 451 ASN  HN 1 1 
        65 . 1 1  69 ASN O  1 1  69 ASN C 1 1  70 ASN N  1 1  70 ASN H  174.99998      185.0 1 451 ASN  O  1 451 ASN  C 1 452 ASN  N  1 452 ASN  HN 1 1 
        66 . 1 1  70 ASN O  1 1  70 ASN C 1 1  71 LEU N  1 1  71 LEU H  174.99998      185.0 1 452 ASN  O  1 452 ASN  C 1 453 LEU  N  1 453 LEU  HN 1 1 
        67 . 1 1  71 LEU O  1 1  71 LEU C 1 1  72 LEU N  1 1  72 LEU H  174.99998      185.0 1 453 LEU  O  1 453 LEU  C 1 454 LEU  N  1 454 LEU  HN 1 1 
        68 . 1 1  72 LEU O  1 1  72 LEU C 1 1  73 GLY N  1 1  73 GLY H  174.99998      185.0 1 454 LEU  O  1 454 LEU  C 1 455 GLY  N  1 455 GLY  HN 1 1 
        69 . 1 1  73 GLY O  1 1  73 GLY C 1 1  74 LYS N  1 1  74 LYS H  174.99998      185.0 1 455 GLY  O  1 455 GLY  C 1 456 LYS+ N  1 456 LYS+ HN 1 1 
        70 . 1 1  74 LYS O  1 1  74 LYS C 1 1  75 PHE N  1 1  75 PHE H  174.99998      185.0 1 456 LYS+ O  1 456 LYS+ C 1 457 PHE  N  1 457 PHE  HN 1 1 
        71 . 1 1  75 PHE O  1 1  75 PHE C 1 1  76 GLU N  1 1  76 GLU H  174.99998      185.0 1 457 PHE  O  1 457 PHE  C 1 458 GLU- N  1 458 GLU- HN 1 1 
        72 . 1 1  76 GLU O  1 1  76 GLU C 1 1  77 LEU N  1 1  77 LEU H  174.99998      185.0 1 458 GLU- O  1 458 GLU- C 1 459 LEU  N  1 459 LEU  HN 1 1 
        73 . 1 1  77 LEU O  1 1  77 LEU C 1 1  78 THR N  1 1  78 THR H  174.99998      185.0 1 459 LEU  O  1 459 LEU  C 1 460 THR  N  1 460 THR  HN 1 1 
        74 . 1 1  78 THR O  1 1  78 THR C 1 1  79 GLY N  1 1  79 GLY H  174.99998      185.0 1 460 THR  O  1 460 THR  C 1 461 GLY  N  1 461 GLY  HN 1 1 
        75 . 1 1  79 GLY O  1 1  79 GLY C 1 1  80 ILE N  1 1  80 ILE H  174.99998      185.0 1 461 GLY  O  1 461 GLY  C 1 462 ILE  N  1 462 ILE  HN 1 1 
        76 . 1 1  82 PRO O  1 1  82 PRO C 1 1  83 ALA N  1 1  83 ALA H  174.99998      185.0 1 464 PRO  O  1 464 PRO  C 1 465 ALA  N  1 465 ALA  HN 1 1 
        77 . 1 1  84 PRO O  1 1  84 PRO C 1 1  85 ARG N  1 1  85 ARG H  174.99998      185.0 1 466 PRO  O  1 466 PRO  C 1 467 ARG+ N  1 467 ARG+ HN 1 1 
        78 . 1 1  85 ARG O  1 1  85 ARG C 1 1  86 GLY N  1 1  86 GLY H  174.99998      185.0 1 467 ARG+ O  1 467 ARG+ C 1 468 GLY  N  1 468 GLY  HN 1 1 
        79 . 1 1  86 GLY O  1 1  86 GLY C 1 1  87 VAL N  1 1  87 VAL H  174.99998      185.0 1 468 GLY  O  1 468 GLY  C 1 469 VAL  N  1 469 VAL  HN 1 1 
        80 . 1 1  88 PRO O  1 1  88 PRO C 1 1  89 GLN N  1 1  89 GLN H  174.99998      185.0 1 470 PRO  O  1 470 PRO  C 1 471 GLN  N  1 471 GLN  HN 1 1 
        81 . 1 1  89 GLN O  1 1  89 GLN C 1 1  90 ILE N  1 1  90 ILE H  174.99998      185.0 1 471 GLN  O  1 471 GLN  C 1 472 ILE  N  1 472 ILE  HN 1 1 
        82 . 1 1  90 ILE O  1 1  90 ILE C 1 1  91 GLU N  1 1  91 GLU H  174.99998      185.0 1 472 ILE  O  1 472 ILE  C 1 473 GLU- N  1 473 GLU- HN 1 1 
        83 . 1 1  91 GLU O  1 1  91 GLU C 1 1  92 VAL N  1 1  92 VAL H  174.99998      185.0 1 473 GLU- O  1 473 GLU- C 1 474 VAL  N  1 474 VAL  HN 1 1 
        84 . 1 1  92 VAL O  1 1  92 VAL C 1 1  93 THR N  1 1  93 THR H  174.99998      185.0 1 474 VAL  O  1 474 VAL  C 1 475 THR  N  1 475 THR  HN 1 1 
        85 . 1 1  93 THR O  1 1  93 THR C 1 1  94 PHE N  1 1  94 PHE H  174.99998      185.0 1 475 THR  O  1 475 THR  C 1 476 PHE  N  1 476 PHE  HN 1 1 
        86 . 1 1  94 PHE O  1 1  94 PHE C 1 1  95 ASP N  1 1  95 ASP H  174.99998      185.0 1 476 PHE  O  1 476 PHE  C 1 477 ASP- N  1 477 ASP- HN 1 1 
        87 . 1 1  95 ASP O  1 1  95 ASP C 1 1  96 ILE N  1 1  96 ILE H  174.99998      185.0 1 477 ASP- O  1 477 ASP- C 1 478 ILE  N  1 478 ILE  HN 1 1 
        88 . 1 1  96 ILE O  1 1  96 ILE C 1 1  97 ASP N  1 1  97 ASP H  174.99998      185.0 1 478 ILE  O  1 478 ILE  C 1 479 ASP- N  1 479 ASP- HN 1 1 
        89 . 1 1  97 ASP O  1 1  97 ASP C 1 1  98 ALA N  1 1  98 ALA H  174.99998      185.0 1 479 ASP- O  1 479 ASP- C 1 480 ALA  N  1 480 ALA  HN 1 1 
        90 . 1 1  98 ALA O  1 1  98 ALA C 1 1  99 ASN N  1 1  99 ASN H  174.99998      185.0 1 480 ALA  O  1 480 ALA  C 1 481 ASN  N  1 481 ASN  HN 1 1 
        91 . 1 1  99 ASN O  1 1  99 ASN C 1 1 100 GLY N  1 1 100 GLY H  174.99998      185.0 1 481 ASN  O  1 481 ASN  C 1 482 GLY  N  1 482 GLY  HN 1 1 
        92 . 1 1 100 GLY O  1 1 100 GLY C 1 1 101 ILE N  1 1 101 ILE H  174.99998      185.0 1 482 GLY  O  1 482 GLY  C 1 483 ILE  N  1 483 ILE  HN 1 1 
        93 . 1 1 101 ILE O  1 1 101 ILE C 1 1 102 LEU N  1 1 102 LEU H  174.99998      185.0 1 483 ILE  O  1 483 ILE  C 1 484 LEU  N  1 484 LEU  HN 1 1 
        94 . 1 1 102 LEU O  1 1 102 LEU C 1 1 103 ASN N  1 1 103 ASN H  174.99998      185.0 1 484 LEU  O  1 484 LEU  C 1 485 ASN  N  1 485 ASN  HN 1 1 
        95 . 1 1 103 ASN O  1 1 103 ASN C 1 1 104 VAL N  1 1 104 VAL H  174.99998      185.0 1 485 ASN  O  1 485 ASN  C 1 486 VAL  N  1 486 VAL  HN 1 1 
        96 . 1 1 104 VAL O  1 1 104 VAL C 1 1 105 SER N  1 1 105 SER H  174.99998      185.0 1 486 VAL  O  1 486 VAL  C 1 487 SER  N  1 487 SER  HN 1 1 
        97 . 1 1 105 SER O  1 1 105 SER C 1 1 106 ALA N  1 1 106 ALA H  174.99998      185.0 1 487 SER  O  1 487 SER  C 1 488 ALA  N  1 488 ALA  HN 1 1 
        98 . 1 1 106 ALA O  1 1 106 ALA C 1 1 107 VAL N  1 1 107 VAL H  174.99998      185.0 1 488 ALA  O  1 488 ALA  C 1 489 VAL  N  1 489 VAL  HN 1 1 
        99 . 1 1 107 VAL O  1 1 107 VAL C 1 1 108 ASP N  1 1 108 ASP H  174.99998      185.0 1 489 VAL  O  1 489 VAL  C 1 490 ASP- N  1 490 ASP- HN 1 1 
       100 . 1 1 108 ASP O  1 1 108 ASP C 1 1 109 LYS N  1 1 109 LYS H  174.99998      185.0 1 490 ASP- O  1 490 ASP- C 1 491 LYS+ N  1 491 LYS+ HN 1 1 
       101 . 1 1 109 LYS O  1 1 109 LYS C 1 1 110 SER N  1 1 110 SER H  174.99998      185.0 1 491 LYS+ O  1 491 LYS+ C 1 492 SER  N  1 492 SER  HN 1 1 
       102 . 1 1 110 SER O  1 1 110 SER C 1 1 111 THR N  1 1 111 THR H  174.99998      185.0 1 492 SER  O  1 492 SER  C 1 493 THR  N  1 493 THR  HN 1 1 
       103 . 1 1 111 THR O  1 1 111 THR C 1 1 112 GLY N  1 1 112 GLY H  174.99998      185.0 1 493 THR  O  1 493 THR  C 1 494 GLY  N  1 494 GLY  HN 1 1 
       104 . 1 1 112 GLY O  1 1 112 GLY C 1 1 113 LYS N  1 1 113 LYS H  174.99998      185.0 1 494 GLY  O  1 494 GLY  C 1 495 LYS+ N  1 495 LYS+ HN 1 1 
       105 . 1 1 113 LYS O  1 1 113 LYS C 1 1 114 GLU N  1 1 114 GLU H  174.99998      185.0 1 495 LYS+ O  1 495 LYS+ C 1 496 GLU- N  1 496 GLU- HN 1 1 
       106 . 1 1 114 GLU O  1 1 114 GLU C 1 1 115 ASN N  1 1 115 ASN H  174.99998      185.0 1 496 GLU- O  1 496 GLU- C 1 497 ASN  N  1 497 ASN  HN 1 1 
       107 . 1 1 115 ASN O  1 1 115 ASN C 1 1 116 LYS N  1 1 116 LYS H  174.99998      185.0 1 497 ASN  O  1 497 ASN  C 1 498 LYS+ N  1 498 LYS+ HN 1 1 
       108 . 1 1 116 LYS O  1 1 116 LYS C 1 1 117 ILE N  1 1 117 ILE H  174.99998      185.0 1 498 LYS+ O  1 498 LYS+ C 1 499 ILE  N  1 499 ILE  HN 1 1 
       109 . 1 1 117 ILE O  1 1 117 ILE C 1 1 118 THR N  1 1 118 THR H  174.99998      185.0 1 499 ILE  O  1 499 ILE  C 1 500 THR  N  1 500 THR  HN 1 1 
       110 . 1 1 118 THR O  1 1 118 THR C 1 1 119 ILE N  1 1 119 ILE H  174.99998      185.0 1 500 THR  O  1 500 THR  C 1 501 ILE  N  1 501 ILE  HN 1 1 
       111 . 1 1 119 ILE O  1 1 119 ILE C 1 1 120 THR N  1 1 120 THR H  174.99998      185.0 1 501 ILE  O  1 501 ILE  C 1 502 THR  N  1 502 THR  HN 1 1 
       112 . 1 1 120 THR O  1 1 120 THR C 1 1 121 ASN N  1 1 121 ASN H  174.99998      185.0 1 502 THR  O  1 502 THR  C 1 503 ASN  N  1 503 ASN  HN 1 1 
       113 . 1 1 121 ASN O  1 1 121 ASN C 1 1 122 ASP N  1 1 122 ASP H  174.99998      185.0 1 503 ASN  O  1 503 ASN  C 1 504 ASP- N  1 504 ASP- HN 1 1 
       114 . 1 1 122 ASP O  1 1 122 ASP C 1 1 123 LYS N  1 1 123 LYS H  174.99998      185.0 1 504 ASP- O  1 504 ASP- C 1 505 LYS+ N  1 505 LYS+ HN 1 1 
       115 . 1 1 123 LYS O  1 1 123 LYS C 1 1 124 GLY N  1 1 124 GLY H  174.99998      185.0 1 505 LYS+ O  1 505 LYS+ C 1 506 GLY  N  1 506 GLY  HN 1 1 
       116 . 1 1 125 ARG O  1 1 125 ARG C 1 1 126 LEU N  1 1 126 LEU H  174.99998      185.0 1 507 LEU  O  1 507 LEU  C 1 508 SER  N  1 508 SER  HN 1 1 
       117 . 1 1 126 LEU O  1 1 126 LEU C 1 1 127 SER N  1 1 127 SER H  174.99998      185.0 1 508 SER  O  1 508 SER  C 1 509 LYS+ N  1 509 LYS+ HN 1 1 
       118 . 1 1 127 SER O  1 1 127 SER C 1 1 128 LYS N  1 1 128 LYS H  174.99998      185.0 1 509 LYS+ O  1 509 LYS+ C 1 510 GLU- N  1 510 GLU- HN 1 1 
       119 . 1 1 128 LYS O  1 1 128 LYS C 1 1 129 GLU N  1 1 129 GLU H  174.99998      185.0 1 510 GLU- O  1 510 GLU- C 1 511 ASP- N  1 511 ASP- HN 1 1 
       120 . 1 1 129 GLU O  1 1 129 GLU C 1 1 130 ASP N  1 1 130 ASP H  174.99998      185.0 1 511 ASP- O  1 511 ASP- C 1 512 ILE  N  1 512 ILE  HN 1 1 
       121 . 1 1 130 ASP O  1 1 130 ASP C 1 1 131 ILE N  1 1 131 ILE H  174.99998      185.0 1 512 ILE  O  1 512 ILE  C 1 513 GLU- N  1 513 GLU- HN 1 1 
       122 . 1 1 131 ILE O  1 1 131 ILE C 1 1 132 GLU N  1 1 132 GLU H  174.99998      185.0 1 513 GLU- O  1 513 GLU- C 1 514 ARG+ N  1 514 ARG+ HN 1 1 
       123 . 1 1 132 GLU O  1 1 132 GLU C 1 1 133 ARG N  1 1 133 ARG H  174.99998      185.0 1 514 ARG+ O  1 514 ARG+ C 1 515 MET  N  1 515 MET  HN 1 1 
       124 . 1 1 133 ARG O  1 1 133 ARG C 1 1 134 MET N  1 1 134 MET H  174.99998      185.0 1 515 MET  O  1 515 MET  C 1 516 VAL  N  1 516 VAL  HN 1 1 
       125 . 1 1 134 MET O  1 1 134 MET C 1 1 135 VAL N  1 1 135 VAL H  174.99998      185.0 1 516 VAL  O  1 516 VAL  C 1 517 GLN  N  1 517 GLN  HN 1 1 
       126 . 1 1 135 VAL O  1 1 135 VAL C 1 1 136 GLN N  1 1 136 GLN H  174.99998      185.0 1 517 GLN  O  1 517 GLN  C 1 518 GLU- N  1 518 GLU- HN 1 1 
       127 . 1 1 136 GLN O  1 1 136 GLN C 1 1 137 GLU N  1 1 137 GLU H  174.99998      185.0 1 518 GLU- O  1 518 GLU- C 1 519 ALA  N  1 519 ALA  HN 1 1 
       128 . 1 1 137 GLU O  1 1 137 GLU C 1 1 138 ALA N  1 1 138 ALA H  174.99998      185.0 1 519 ALA  O  1 519 ALA  C 1 520 GLU- N  1 520 GLU- HN 1 1 
       129 . 1 1 138 ALA O  1 1 138 ALA C 1 1 139 GLU N  1 1 139 GLU H  174.99998      185.0 1 520 GLU- O  1 520 GLU- C 1 521 LYS+ N  1 521 LYS+ HN 1 1 
       130 . 1 1 139 GLU O  1 1 139 GLU C 1 1 140 LYS N  1 1 140 LYS H  174.99998      185.0 1 521 LYS+ O  1 521 LYS+ C 1 522 TYR  N  1 522 TYR  HN 1 1 
       131 . 1 1 140 LYS O  1 1 140 LYS C 1 1 141 TYR N  1 1 141 TYR H  174.99998      185.0 1 522 TYR  O  1 522 TYR  C 1 523 LYS+ N  1 523 LYS+ HN 1 1 
       132 . 1 1 141 TYR O  1 1 141 TYR C 1 1 142 LYS N  1 1 142 LYS H  174.99998      185.0 1 523 LYS+ O  1 523 LYS+ C 1 524 ALA  N  1 524 ALA  HN 1 1 
       133 . 1 1 142 LYS O  1 1 142 LYS C 1 1 143 ALA N  1 1 143 ALA H  174.99998      185.0 1 524 ALA  O  1 524 ALA  C 1 525 GLU- N  1 525 GLU- HN 1 1 
       134 . 1 1 143 ALA O  1 1 143 ALA C 1 1 144 GLU N  1 1 144 GLU H  174.99998      185.0 1 525 GLU- O  1 525 GLU- C 1 526 ASP- N  1 526 ASP- HN 1 1 
       135 . 1 1 144 GLU O  1 1 144 GLU C 1 1 145 ASP N  1 1 145 ASP H  174.99998      185.0 1 526 ASP- O  1 526 ASP- C 1 527 GLU- N  1 527 GLU- HN 1 1 
       136 . 1 1 145 ASP O  1 1 145 ASP C 1 1 146 GLU N  1 1 146 GLU H  174.99998      185.0 1 527 GLU- O  1 527 GLU- C 1 528 LYS+ N  1 528 LYS+ HN 1 1 
       137 . 1 1 146 GLU O  1 1 146 GLU C 1 1 147 LYS N  1 1 147 LYS H  174.99998      185.0 1 528 LYS+ O  1 528 LYS+ C 1 529 GLN  N  1 529 GLN  HN 1 1 
       138 . 1 1 147 LYS O  1 1 147 LYS C 1 1 148 GLN N  1 1 148 GLN H  174.99998      185.0 1 529 GLN  O  1 529 GLN  C 1 530 ARG+ N  1 530 ARG+ HN 1 1 
       139 . 1 1 148 GLN O  1 1 148 GLN C 1 1 149 ARG N  1 1 149 ARG H  174.99998      185.0 1 530 ARG+ O  1 530 ARG+ C 1 531 ASP- N  1 531 ASP- HN 1 1 
       140 . 1 1 149 ARG O  1 1 149 ARG C 1 1 150 ASP N  1 1 150 ASP H  174.99998      185.0 1 531 ASP- O  1 531 ASP- C 1 532 LYS+ N  1 532 LYS+ HN 1 1 
       141 . 1 1 150 ASP O  1 1 150 ASP C 1 1 151 LYS N  1 1 151 LYS H  174.99998      185.0 1 532 LYS+ O  1 532 LYS+ C 1 533 VAL  N  1 533 VAL  HN 1 1 
       142 . 1 1 151 LYS O  1 1 151 LYS C 1 1 152 VAL N  1 1 152 VAL H  174.99998      185.0 1 533 VAL  O  1 533 VAL  C 1 534 SER  N  1 534 SER  HN 1 1 
       143 . 1 1 152 VAL O  1 1 152 VAL C 1 1 153 SER N  1 1 153 SER H  174.99998      185.0 1 534 SER  O  1 534 SER  C 1 535 SER  N  1 535 SER  HN 1 1 
       144 . 1 1 153 SER O  1 1 153 SER C 1 1 154 SER N  1 1 154 SER H  174.99998      185.0 1 535 SER  O  1 535 SER  C 1 536 LYS+ N  1 536 LYS+ HN 1 1 
       145 . 1 1 154 SER O  1 1 154 SER C 1 1 155 LYS N  1 1 155 LYS H  174.99998      185.0 1 536 LYS+ O  1 536 LYS+ C 1 537 ASN  N  1 537 ASN  HN 1 1 
       146 . 1 1 155 LYS O  1 1 155 LYS C 1 1 156 ASN N  1 1 156 ASN H  174.99998      185.0 1 537 ASN  O  1 537 ASN  C 1 538 SER  N  1 538 SER  HN 1 1 
       147 . 1 1 156 ASN O  1 1 156 ASN C 1 1 157 SER N  1 1 157 SER H  174.99998      185.0 1 538 SER  O  1 538 SER  C 1 539 LEU  N  1 539 LEU  HN 1 1 
       148 . 1 1   1 SER CA 1 1   1 SER C 1 1   2 GLU N  1 1   2 GLU CA 174.99998      185.0 1 383 SERN CA 1 383 SERN C 1 384 GLU- N  1 384 GLU- CA 1 1 
       149 . 1 1   2 GLU CA 1 1   2 GLU C 1 1   3 ASN N  1 1   3 ASN CA 174.99998      185.0 1 384 GLU- CA 1 384 GLU- C 1 385 ASN  N  1 385 ASN  CA 1 1 
       150 . 1 1   3 ASN CA 1 1   3 ASN C 1 1   4 VAL N  1 1   4 VAL CA 174.99998      185.0 1 385 ASN  CA 1 385 ASN  C 1 386 VAL  N  1 386 VAL  CA 1 1 
       151 . 1 1   4 VAL CA 1 1   4 VAL C 1 1   5 GLN N  1 1   5 GLN CA 174.99998      185.0 1 386 VAL  CA 1 386 VAL  C 1 387 GLN  N  1 387 GLN  CA 1 1 
       152 . 1 1   5 GLN CA 1 1   5 GLN C 1 1   6 ASP N  1 1   6 ASP CA 174.99998      185.0 1 387 GLN  CA 1 387 GLN  C 1 388 ASP- N  1 388 ASP- CA 1 1 
       153 . 1 1   6 ASP CA 1 1   6 ASP C 1 1   7 LEU N  1 1   7 LEU CA 174.99998      185.0 1 388 ASP- CA 1 388 ASP- C 1 389 LEU  N  1 389 LEU  CA 1 1 
       154 . 1 1   7 LEU CA 1 1   7 LEU C 1 1   8 LEU N  1 1   8 LEU CA 174.99998      185.0 1 389 LEU  CA 1 389 LEU  C 1 390 LEU  N  1 390 LEU  CA 1 1 
       155 . 1 1   8 LEU CA 1 1   8 LEU C 1 1   9 LEU N  1 1   9 LEU CA 174.99998      185.0 1 390 LEU  CA 1 390 LEU  C 1 391 LEU  N  1 391 LEU  CA 1 1 
       156 . 1 1   9 LEU CA 1 1   9 LEU C 1 1  10 LEU N  1 1  10 LEU CA 174.99998      185.0 1 391 LEU  CA 1 391 LEU  C 1 392 LEU  N  1 392 LEU  CA 1 1 
       157 . 1 1  10 LEU CA 1 1  10 LEU C 1 1  11 ASP N  1 1  11 ASP CA 174.99998      185.0 1 392 LEU  CA 1 392 LEU  C 1 393 ASP- N  1 393 ASP- CA 1 1 
       158 . 1 1  11 ASP CA 1 1  11 ASP C 1 1  12 VAL N  1 1  12 VAL CA 174.99998      185.0 1 393 ASP- CA 1 393 ASP- C 1 394 VAL  N  1 394 VAL  CA 1 1 
       159 . 1 1  12 VAL CA 1 1  12 VAL C 1 1  13 THR N  1 1  13 THR CA 174.99998      185.0 1 394 VAL  CA 1 394 VAL  C 1 395 THR  N  1 395 THR  CA 1 1 
       160 . 1 1  13 THR CA 1 1  13 THR C 1 1  14 PRO N  1 1  14 PRO CA 174.99998      185.0 1 395 THR  CA 1 395 THR  C 1 396 PRO  N  1 396 PRO  CA 1 1 
       161 . 1 1  14 PRO CA 1 1  14 PRO C 1 1  15 LEU N  1 1  15 LEU CA 174.99998      185.0 1 396 PRO  CA 1 396 PRO  C 1 397 LEU  N  1 397 LEU  CA 1 1 
       162 . 1 1  15 LEU CA 1 1  15 LEU C 1 1  16 SER N  1 1  16 SER CA 174.99998      185.0 1 397 LEU  CA 1 397 LEU  C 1 398 SER  N  1 398 SER  CA 1 1 
       163 . 1 1  16 SER CA 1 1  16 SER C 1 1  17 LEU N  1 1  17 LEU CA 174.99998      185.0 1 398 SER  CA 1 398 SER  C 1 399 LEU  N  1 399 LEU  CA 1 1 
       164 . 1 1  17 LEU CA 1 1  17 LEU C 1 1  18 GLY N  1 1  18 GLY CA 174.99998      185.0 1 399 LEU  CA 1 399 LEU  C 1 400 GLY  N  1 400 GLY  CA 1 1 
       165 . 1 1  18 GLY CA 1 1  18 GLY C 1 1  19 ILE N  1 1  19 ILE CA 174.99998      185.0 1 400 GLY  CA 1 400 GLY  C 1 401 ILE  N  1 401 ILE  CA 1 1 
       166 . 1 1  19 ILE CA 1 1  19 ILE C 1 1  20 GLU N  1 1  20 GLU CA 174.99998      185.0 1 401 ILE  CA 1 401 ILE  C 1 402 GLU- N  1 402 GLU- CA 1 1 
       167 . 1 1  20 GLU CA 1 1  20 GLU C 1 1  21 THR N  1 1  21 THR CA 174.99998      185.0 1 402 GLU- CA 1 402 GLU- C 1 403 THR  N  1 403 THR  CA 1 1 
       168 . 1 1  21 THR CA 1 1  21 THR C 1 1  22 ALA N  1 1  22 ALA CA 174.99998      185.0 1 403 THR  CA 1 403 THR  C 1 404 ALA  N  1 404 ALA  CA 1 1 
       169 . 1 1  22 ALA CA 1 1  22 ALA C 1 1  23 GLY N  1 1  23 GLY CA 174.99998      185.0 1 404 ALA  CA 1 404 ALA  C 1 405 GLY  N  1 405 GLY  CA 1 1 
       170 . 1 1  23 GLY CA 1 1  23 GLY C 1 1  24 GLY N  1 1  24 GLY CA 174.99998      185.0 1 405 GLY  CA 1 405 GLY  C 1 406 GLY  N  1 406 GLY  CA 1 1 
       171 . 1 1  24 GLY CA 1 1  24 GLY C 1 1  25 VAL N  1 1  25 VAL CA 174.99998      185.0 1 406 GLY  CA 1 406 GLY  C 1 407 VAL  N  1 407 VAL  CA 1 1 
       172 . 1 1  25 VAL CA 1 1  25 VAL C 1 1  26 MET N  1 1  26 MET CA 174.99998      185.0 1 407 VAL  CA 1 407 VAL  C 1 408 MET  N  1 408 MET  CA 1 1 
       173 . 1 1  26 MET CA 1 1  26 MET C 1 1  27 THR N  1 1  27 THR CA 174.99998      185.0 1 408 MET  CA 1 408 MET  C 1 409 THR  N  1 409 THR  CA 1 1 
       174 . 1 1  27 THR CA 1 1  27 THR C 1 1  28 VAL N  1 1  28 VAL CA 174.99998      185.0 1 409 THR  CA 1 409 THR  C 1 410 VAL  N  1 410 VAL  CA 1 1 
       175 . 1 1  28 VAL CA 1 1  28 VAL C 1 1  29 LEU N  1 1  29 LEU CA 174.99998      185.0 1 410 VAL  CA 1 410 VAL  C 1 411 LEU  N  1 411 LEU  CA 1 1 
       176 . 1 1  29 LEU CA 1 1  29 LEU C 1 1  30 ILE N  1 1  30 ILE CA 174.99998      185.0 1 411 LEU  CA 1 411 LEU  C 1 412 ILE  N  1 412 ILE  CA 1 1 
       177 . 1 1  30 ILE CA 1 1  30 ILE C 1 1  31 LYS N  1 1  31 LYS CA 174.99998      185.0 1 412 ILE  CA 1 412 ILE  C 1 413 LYS+ N  1 413 LYS+ CA 1 1 
       178 . 1 1  31 LYS CA 1 1  31 LYS C 1 1  32 ARG N  1 1  32 ARG CA 174.99998      185.0 1 413 LYS+ CA 1 413 LYS+ C 1 414 ARG+ N  1 414 ARG+ CA 1 1 
       179 . 1 1  32 ARG CA 1 1  32 ARG C 1 1  33 ASN N  1 1  33 ASN CA 174.99998      185.0 1 414 ARG+ CA 1 414 ARG+ C 1 415 ASN  N  1 415 ASN  CA 1 1 
       180 . 1 1  33 ASN CA 1 1  33 ASN C 1 1  34 THR N  1 1  34 THR CA 174.99998      185.0 1 415 ASN  CA 1 415 ASN  C 1 416 THR  N  1 416 THR  CA 1 1 
       181 . 1 1  34 THR CA 1 1  34 THR C 1 1  35 THR N  1 1  35 THR CA 174.99998      185.0 1 416 THR  CA 1 416 THR  C 1 417 THR  N  1 417 THR  CA 1 1 
       182 . 1 1  35 THR CA 1 1  35 THR C 1 1  36 ILE N  1 1  36 ILE CA 174.99998      185.0 1 417 THR  CA 1 417 THR  C 1 418 ILE  N  1 418 ILE  CA 1 1 
       183 . 1 1  36 ILE CA 1 1  36 ILE C 1 1  37 PRO N  1 1  37 PRO CA 174.99998      185.0 1 418 ILE  CA 1 418 ILE  C 1 419 PRO  N  1 419 PRO  CA 1 1 
       184 . 1 1  37 PRO CA 1 1  37 PRO C 1 1  38 THR N  1 1  38 THR CA 174.99998      185.0 1 419 PRO  CA 1 419 PRO  C 1 420 THR  N  1 420 THR  CA 1 1 
       185 . 1 1  38 THR CA 1 1  38 THR C 1 1  39 LYS N  1 1  39 LYS CA 174.99998      185.0 1 420 THR  CA 1 420 THR  C 1 421 LYS+ N  1 421 LYS+ CA 1 1 
       186 . 1 1  39 LYS CA 1 1  39 LYS C 1 1  40 GLN N  1 1  40 GLN CA 174.99998      185.0 1 421 LYS+ CA 1 421 LYS+ C 1 422 GLN  N  1 422 GLN  CA 1 1 
       187 . 1 1  40 GLN CA 1 1  40 GLN C 1 1  41 THR N  1 1  41 THR CA 174.99998      185.0 1 422 GLN  CA 1 422 GLN  C 1 423 THR  N  1 423 THR  CA 1 1 
       188 . 1 1  41 THR CA 1 1  41 THR C 1 1  42 GLN N  1 1  42 GLN CA 174.99998      185.0 1 423 THR  CA 1 423 THR  C 1 424 GLN  N  1 424 GLN  CA 1 1 
       189 . 1 1  42 GLN CA 1 1  42 GLN C 1 1  43 THR N  1 1  43 THR CA 174.99998      185.0 1 424 GLN  CA 1 424 GLN  C 1 425 THR  N  1 425 THR  CA 1 1 
       190 . 1 1  43 THR CA 1 1  43 THR C 1 1  44 PHE N  1 1  44 PHE CA 174.99998      185.0 1 425 THR  CA 1 425 THR  C 1 426 PHE  N  1 426 PHE  CA 1 1 
       191 . 1 1  44 PHE CA 1 1  44 PHE C 1 1  45 THR N  1 1  45 THR CA 174.99998      185.0 1 426 PHE  CA 1 426 PHE  C 1 427 THR  N  1 427 THR  CA 1 1 
       192 . 1 1  45 THR CA 1 1  45 THR C 1 1  46 THR N  1 1  46 THR CA 174.99998      185.0 1 427 THR  CA 1 427 THR  C 1 428 THR  N  1 428 THR  CA 1 1 
       193 . 1 1  46 THR CA 1 1  46 THR C 1 1  47 TYR N  1 1  47 TYR CA 174.99998      185.0 1 428 THR  CA 1 428 THR  C 1 429 TYR  N  1 429 TYR  CA 1 1 
       194 . 1 1  47 TYR CA 1 1  47 TYR C 1 1  48 SER N  1 1  48 SER CA 174.99998      185.0 1 429 TYR  CA 1 429 TYR  C 1 430 SER  N  1 430 SER  CA 1 1 
       195 . 1 1  48 SER CA 1 1  48 SER C 1 1  49 ASP N  1 1  49 ASP CA 174.99998      185.0 1 430 SER  CA 1 430 SER  C 1 431 ASP- N  1 431 ASP- CA 1 1 
       196 . 1 1  49 ASP CA 1 1  49 ASP C 1 1  50 ASN N  1 1  50 ASN CA 174.99998      185.0 1 431 ASP- CA 1 431 ASP- C 1 432 ASN  N  1 432 ASN  CA 1 1 
       197 . 1 1  50 ASN CA 1 1  50 ASN C 1 1  51 GLN N  1 1  51 GLN CA 174.99998      185.0 1 432 ASN  CA 1 432 ASN  C 1 433 GLN  N  1 433 GLN  CA 1 1 
       198 . 1 1  51 GLN CA 1 1  51 GLN C 1 1  52 PRO N  1 1  52 PRO CA 174.99998      185.0 1 433 GLN  CA 1 433 GLN  C 1 434 PRO  N  1 434 PRO  CA 1 1 
       199 . 1 1  52 PRO CA 1 1  52 PRO C 1 1  53 GLY N  1 1  53 GLY CA 174.99998      185.0 1 434 PRO  CA 1 434 PRO  C 1 435 GLY  N  1 435 GLY  CA 1 1 
       200 . 1 1  53 GLY CA 1 1  53 GLY C 1 1  54 VAL N  1 1  54 VAL CA 174.99998      185.0 1 435 GLY  CA 1 435 GLY  C 1 436 VAL  N  1 436 VAL  CA 1 1 
       201 . 1 1  54 VAL CA 1 1  54 VAL C 1 1  55 LEU N  1 1  55 LEU CA 174.99998      185.0 1 436 VAL  CA 1 436 VAL  C 1 437 LEU  N  1 437 LEU  CA 1 1 
       202 . 1 1  55 LEU CA 1 1  55 LEU C 1 1  56 ILE N  1 1  56 ILE CA 174.99998      185.0 1 437 LEU  CA 1 437 LEU  C 1 438 ILE  N  1 438 ILE  CA 1 1 
       203 . 1 1  56 ILE CA 1 1  56 ILE C 1 1  57 GLN N  1 1  57 GLN CA 174.99998      185.0 1 438 ILE  CA 1 438 ILE  C 1 439 GLN  N  1 439 GLN  CA 1 1 
       204 . 1 1  57 GLN CA 1 1  57 GLN C 1 1  58 VAL N  1 1  58 VAL CA 174.99998      185.0 1 439 GLN  CA 1 439 GLN  C 1 440 VAL  N  1 440 VAL  CA 1 1 
       205 . 1 1  58 VAL CA 1 1  58 VAL C 1 1  59 TYR N  1 1  59 TYR CA 174.99998      185.0 1 440 VAL  CA 1 440 VAL  C 1 441 TYR  N  1 441 TYR  CA 1 1 
       206 . 1 1  59 TYR CA 1 1  59 TYR C 1 1  60 GLU N  1 1  60 GLU CA 174.99998      185.0 1 441 TYR  CA 1 441 TYR  C 1 442 GLU- N  1 442 GLU- CA 1 1 
       207 . 1 1  60 GLU CA 1 1  60 GLU C 1 1  61 GLY N  1 1  61 GLY CA 174.99998      185.0 1 442 GLU- CA 1 442 GLU- C 1 443 GLY  N  1 443 GLY  CA 1 1 
       208 . 1 1  61 GLY CA 1 1  61 GLY C 1 1  62 GLU N  1 1  62 GLU CA 174.99998      185.0 1 443 GLY  CA 1 443 GLY  C 1 444 GLU- N  1 444 GLU- CA 1 1 
       209 . 1 1  62 GLU CA 1 1  62 GLU C 1 1  63 ARG N  1 1  63 ARG CA 174.99998      185.0 1 444 GLU- CA 1 444 GLU- C 1 445 ARG+ N  1 445 ARG+ CA 1 1 
       210 . 1 1  63 ARG CA 1 1  63 ARG C 1 1  64 ALA N  1 1  64 ALA CA 174.99998      185.0 1 445 ARG+ CA 1 445 ARG+ C 1 446 ALA  N  1 446 ALA  CA 1 1 
       211 . 1 1  64 ALA CA 1 1  64 ALA C 1 1  65 MET N  1 1  65 MET CA 174.99998      185.0 1 446 ALA  CA 1 446 ALA  C 1 447 MET  N  1 447 MET  CA 1 1 
       212 . 1 1  65 MET CA 1 1  65 MET C 1 1  66 THR N  1 1  66 THR CA 174.99998      185.0 1 447 MET  CA 1 447 MET  C 1 448 THR  N  1 448 THR  CA 1 1 
       213 . 1 1  66 THR CA 1 1  66 THR C 1 1  67 LYS N  1 1  67 LYS CA 174.99998      185.0 1 448 THR  CA 1 448 THR  C 1 449 LYS+ N  1 449 LYS+ CA 1 1 
       214 . 1 1  67 LYS CA 1 1  67 LYS C 1 1  68 ASP N  1 1  68 ASP CA 174.99998      185.0 1 449 LYS+ CA 1 449 LYS+ C 1 450 ASP- N  1 450 ASP- CA 1 1 
       215 . 1 1  68 ASP CA 1 1  68 ASP C 1 1  69 ASN N  1 1  69 ASN CA 174.99998      185.0 1 450 ASP- CA 1 450 ASP- C 1 451 ASN  N  1 451 ASN  CA 1 1 
       216 . 1 1  69 ASN CA 1 1  69 ASN C 1 1  70 ASN N  1 1  70 ASN CA 174.99998      185.0 1 451 ASN  CA 1 451 ASN  C 1 452 ASN  N  1 452 ASN  CA 1 1 
       217 . 1 1  70 ASN CA 1 1  70 ASN C 1 1  71 LEU N  1 1  71 LEU CA 174.99998      185.0 1 452 ASN  CA 1 452 ASN  C 1 453 LEU  N  1 453 LEU  CA 1 1 
       218 . 1 1  71 LEU CA 1 1  71 LEU C 1 1  72 LEU N  1 1  72 LEU CA 174.99998      185.0 1 453 LEU  CA 1 453 LEU  C 1 454 LEU  N  1 454 LEU  CA 1 1 
       219 . 1 1  72 LEU CA 1 1  72 LEU C 1 1  73 GLY N  1 1  73 GLY CA 174.99998      185.0 1 454 LEU  CA 1 454 LEU  C 1 455 GLY  N  1 455 GLY  CA 1 1 
       220 . 1 1  73 GLY CA 1 1  73 GLY C 1 1  74 LYS N  1 1  74 LYS CA 174.99998      185.0 1 455 GLY  CA 1 455 GLY  C 1 456 LYS+ N  1 456 LYS+ CA 1 1 
       221 . 1 1  74 LYS CA 1 1  74 LYS C 1 1  75 PHE N  1 1  75 PHE CA 174.99998      185.0 1 456 LYS+ CA 1 456 LYS+ C 1 457 PHE  N  1 457 PHE  CA 1 1 
       222 . 1 1  75 PHE CA 1 1  75 PHE C 1 1  76 GLU N  1 1  76 GLU CA 174.99998      185.0 1 457 PHE  CA 1 457 PHE  C 1 458 GLU- N  1 458 GLU- CA 1 1 
       223 . 1 1  76 GLU CA 1 1  76 GLU C 1 1  77 LEU N  1 1  77 LEU CA 174.99998      185.0 1 458 GLU- CA 1 458 GLU- C 1 459 LEU  N  1 459 LEU  CA 1 1 
       224 . 1 1  77 LEU CA 1 1  77 LEU C 1 1  78 THR N  1 1  78 THR CA 174.99998      185.0 1 459 LEU  CA 1 459 LEU  C 1 460 THR  N  1 460 THR  CA 1 1 
       225 . 1 1  78 THR CA 1 1  78 THR C 1 1  79 GLY N  1 1  79 GLY CA 174.99998      185.0 1 460 THR  CA 1 460 THR  C 1 461 GLY  N  1 461 GLY  CA 1 1 
       226 . 1 1  79 GLY CA 1 1  79 GLY C 1 1  80 ILE N  1 1  80 ILE CA 174.99998      185.0 1 461 GLY  CA 1 461 GLY  C 1 462 ILE  N  1 462 ILE  CA 1 1 
       227 . 1 1  80 ILE CA 1 1  80 ILE C 1 1  81 PRO N  1 1  81 PRO CA 174.99998      185.0 1 462 ILE  CA 1 462 ILE  C 1 463 PRO  N  1 463 PRO  CA 1 1 
       228 . 1 1  81 PRO CA 1 1  81 PRO C 1 1  82 PRO N  1 1  82 PRO CA 174.99998      185.0 1 463 PRO  CA 1 463 PRO  C 1 464 PRO  N  1 464 PRO  CA 1 1 
       229 . 1 1  82 PRO CA 1 1  82 PRO C 1 1  83 ALA N  1 1  83 ALA CA 174.99998      185.0 1 464 PRO  CA 1 464 PRO  C 1 465 ALA  N  1 465 ALA  CA 1 1 
       230 . 1 1  83 ALA CA 1 1  83 ALA C 1 1  84 PRO N  1 1  84 PRO CA 174.99998      185.0 1 465 ALA  CA 1 465 ALA  C 1 466 PRO  N  1 466 PRO  CA 1 1 
       231 . 1 1  84 PRO CA 1 1  84 PRO C 1 1  85 ARG N  1 1  85 ARG CA 174.99998      185.0 1 466 PRO  CA 1 466 PRO  C 1 467 ARG+ N  1 467 ARG+ CA 1 1 
       232 . 1 1  85 ARG CA 1 1  85 ARG C 1 1  86 GLY N  1 1  86 GLY CA 174.99998      185.0 1 467 ARG+ CA 1 467 ARG+ C 1 468 GLY  N  1 468 GLY  CA 1 1 
       233 . 1 1  86 GLY CA 1 1  86 GLY C 1 1  87 VAL N  1 1  87 VAL CA 174.99998      185.0 1 468 GLY  CA 1 468 GLY  C 1 469 VAL  N  1 469 VAL  CA 1 1 
       234 . 1 1  87 VAL CA 1 1  87 VAL C 1 1  88 PRO N  1 1  88 PRO CA 174.99998      185.0 1 469 VAL  CA 1 469 VAL  C 1 470 PRO  N  1 470 PRO  CA 1 1 
       235 . 1 1  88 PRO CA 1 1  88 PRO C 1 1  89 GLN N  1 1  89 GLN CA 174.99998      185.0 1 470 PRO  CA 1 470 PRO  C 1 471 GLN  N  1 471 GLN  CA 1 1 
       236 . 1 1  89 GLN CA 1 1  89 GLN C 1 1  90 ILE N  1 1  90 ILE CA 174.99998      185.0 1 471 GLN  CA 1 471 GLN  C 1 472 ILE  N  1 472 ILE  CA 1 1 
       237 . 1 1  90 ILE CA 1 1  90 ILE C 1 1  91 GLU N  1 1  91 GLU CA 174.99998      185.0 1 472 ILE  CA 1 472 ILE  C 1 473 GLU- N  1 473 GLU- CA 1 1 
       238 . 1 1  91 GLU CA 1 1  91 GLU C 1 1  92 VAL N  1 1  92 VAL CA 174.99998      185.0 1 473 GLU- CA 1 473 GLU- C 1 474 VAL  N  1 474 VAL  CA 1 1 
       239 . 1 1  92 VAL CA 1 1  92 VAL C 1 1  93 THR N  1 1  93 THR CA 174.99998      185.0 1 474 VAL  CA 1 474 VAL  C 1 475 THR  N  1 475 THR  CA 1 1 
       240 . 1 1  93 THR CA 1 1  93 THR C 1 1  94 PHE N  1 1  94 PHE CA 174.99998      185.0 1 475 THR  CA 1 475 THR  C 1 476 PHE  N  1 476 PHE  CA 1 1 
       241 . 1 1  94 PHE CA 1 1  94 PHE C 1 1  95 ASP N  1 1  95 ASP CA 174.99998      185.0 1 476 PHE  CA 1 476 PHE  C 1 477 ASP- N  1 477 ASP- CA 1 1 
       242 . 1 1  95 ASP CA 1 1  95 ASP C 1 1  96 ILE N  1 1  96 ILE CA 174.99998      185.0 1 477 ASP- CA 1 477 ASP- C 1 478 ILE  N  1 478 ILE  CA 1 1 
       243 . 1 1  96 ILE CA 1 1  96 ILE C 1 1  97 ASP N  1 1  97 ASP CA 174.99998      185.0 1 478 ILE  CA 1 478 ILE  C 1 479 ASP- N  1 479 ASP- CA 1 1 
       244 . 1 1  97 ASP CA 1 1  97 ASP C 1 1  98 ALA N  1 1  98 ALA CA 174.99998      185.0 1 479 ASP- CA 1 479 ASP- C 1 480 ALA  N  1 480 ALA  CA 1 1 
       245 . 1 1  98 ALA CA 1 1  98 ALA C 1 1  99 ASN N  1 1  99 ASN CA 174.99998      185.0 1 480 ALA  CA 1 480 ALA  C 1 481 ASN  N  1 481 ASN  CA 1 1 
       246 . 1 1  99 ASN CA 1 1  99 ASN C 1 1 100 GLY N  1 1 100 GLY CA 174.99998      185.0 1 481 ASN  CA 1 481 ASN  C 1 482 GLY  N  1 482 GLY  CA 1 1 
       247 . 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ILE N  1 1 101 ILE CA 174.99998      185.0 1 482 GLY  CA 1 482 GLY  C 1 483 ILE  N  1 483 ILE  CA 1 1 
       248 . 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 LEU N  1 1 102 LEU CA 174.99998      185.0 1 483 ILE  CA 1 483 ILE  C 1 484 LEU  N  1 484 LEU  CA 1 1 
       249 . 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N  1 1 103 ASN CA 174.99998      185.0 1 484 LEU  CA 1 484 LEU  C 1 485 ASN  N  1 485 ASN  CA 1 1 
       250 . 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 VAL N  1 1 104 VAL CA 174.99998      185.0 1 485 ASN  CA 1 485 ASN  C 1 486 VAL  N  1 486 VAL  CA 1 1 
       251 . 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 SER N  1 1 105 SER CA 174.99998      185.0 1 486 VAL  CA 1 486 VAL  C 1 487 SER  N  1 487 SER  CA 1 1 
       252 . 1 1 105 SER CA 1 1 105 SER C 1 1 106 ALA N  1 1 106 ALA CA 174.99998      185.0 1 487 SER  CA 1 487 SER  C 1 488 ALA  N  1 488 ALA  CA 1 1 
       253 . 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 VAL N  1 1 107 VAL CA 174.99998      185.0 1 488 ALA  CA 1 488 ALA  C 1 489 VAL  N  1 489 VAL  CA 1 1 
       254 . 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ASP N  1 1 108 ASP CA 174.99998      185.0 1 489 VAL  CA 1 489 VAL  C 1 490 ASP- N  1 490 ASP- CA 1 1 
       255 . 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 LYS N  1 1 109 LYS CA 174.99998      185.0 1 490 ASP- CA 1 490 ASP- C 1 491 LYS+ N  1 491 LYS+ CA 1 1 
       256 . 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 SER N  1 1 110 SER CA 174.99998      185.0 1 491 LYS+ CA 1 491 LYS+ C 1 492 SER  N  1 492 SER  CA 1 1 
       257 . 1 1 110 SER CA 1 1 110 SER C 1 1 111 THR N  1 1 111 THR CA 174.99998      185.0 1 492 SER  CA 1 492 SER  C 1 493 THR  N  1 493 THR  CA 1 1 
       258 . 1 1 111 THR CA 1 1 111 THR C 1 1 112 GLY N  1 1 112 GLY CA 174.99998      185.0 1 493 THR  CA 1 493 THR  C 1 494 GLY  N  1 494 GLY  CA 1 1 
       259 . 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 LYS N  1 1 113 LYS CA 174.99998      185.0 1 494 GLY  CA 1 494 GLY  C 1 495 LYS+ N  1 495 LYS+ CA 1 1 
       260 . 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLU N  1 1 114 GLU CA 174.99998      185.0 1 495 LYS+ CA 1 495 LYS+ C 1 496 GLU- N  1 496 GLU- CA 1 1 
       261 . 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ASN N  1 1 115 ASN CA 174.99998      185.0 1 496 GLU- CA 1 496 GLU- C 1 497 ASN  N  1 497 ASN  CA 1 1 
       262 . 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 LYS N  1 1 116 LYS CA 174.99998      185.0 1 497 ASN  CA 1 497 ASN  C 1 498 LYS+ N  1 498 LYS+ CA 1 1 
       263 . 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ILE N  1 1 117 ILE CA 174.99998      185.0 1 498 LYS+ CA 1 498 LYS+ C 1 499 ILE  N  1 499 ILE  CA 1 1 
       264 . 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 THR N  1 1 118 THR CA 174.99998      185.0 1 499 ILE  CA 1 499 ILE  C 1 500 THR  N  1 500 THR  CA 1 1 
       265 . 1 1 118 THR CA 1 1 118 THR C 1 1 119 ILE N  1 1 119 ILE CA 174.99998      185.0 1 500 THR  CA 1 500 THR  C 1 501 ILE  N  1 501 ILE  CA 1 1 
       266 . 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 THR N  1 1 120 THR CA 174.99998      185.0 1 501 ILE  CA 1 501 ILE  C 1 502 THR  N  1 502 THR  CA 1 1 
       267 . 1 1 120 THR CA 1 1 120 THR C 1 1 121 ASN N  1 1 121 ASN CA 174.99998      185.0 1 502 THR  CA 1 502 THR  C 1 503 ASN  N  1 503 ASN  CA 1 1 
       268 . 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 ASP N  1 1 122 ASP CA 174.99998      185.0 1 503 ASN  CA 1 503 ASN  C 1 504 ASP- N  1 504 ASP- CA 1 1 
       269 . 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 LYS N  1 1 123 LYS CA 174.99998      185.0 1 504 ASP- CA 1 504 ASP- C 1 505 LYS+ N  1 505 LYS+ CA 1 1 
       270 . 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 GLY N  1 1 124 GLY CA 174.99998      185.0 1 505 LYS+ CA 1 505 LYS+ C 1 506 GLY  N  1 506 GLY  CA 1 1 
       271 . 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 LEU N  1 1 126 LEU CA 174.99998      185.0 1 507 LEU  CA 1 507 LEU  C 1 508 SER  N  1 508 SER  CA 1 1 
       272 . 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 SER N  1 1 127 SER CA 174.99998      185.0 1 508 SER  CA 1 508 SER  C 1 509 LYS+ N  1 509 LYS+ CA 1 1 
       273 . 1 1 127 SER CA 1 1 127 SER C 1 1 128 LYS N  1 1 128 LYS CA 174.99998      185.0 1 509 LYS+ CA 1 509 LYS+ C 1 510 GLU- N  1 510 GLU- CA 1 1 
       274 . 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLU N  1 1 129 GLU CA 174.99998      185.0 1 510 GLU- CA 1 510 GLU- C 1 511 ASP- N  1 511 ASP- CA 1 1 
       275 . 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ASP N  1 1 130 ASP CA 174.99998      185.0 1 511 ASP- CA 1 511 ASP- C 1 512 ILE  N  1 512 ILE  CA 1 1 
       276 . 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 ILE N  1 1 131 ILE CA 174.99998      185.0 1 512 ILE  CA 1 512 ILE  C 1 513 GLU- N  1 513 GLU- CA 1 1 
       277 . 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 GLU N  1 1 132 GLU CA 174.99998      185.0 1 513 GLU- CA 1 513 GLU- C 1 514 ARG+ N  1 514 ARG+ CA 1 1 
       278 . 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ARG N  1 1 133 ARG CA 174.99998      185.0 1 514 ARG+ CA 1 514 ARG+ C 1 515 MET  N  1 515 MET  CA 1 1 
       279 . 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 MET N  1 1 134 MET CA 174.99998      185.0 1 515 MET  CA 1 515 MET  C 1 516 VAL  N  1 516 VAL  CA 1 1 
       280 . 1 1 134 MET CA 1 1 134 MET C 1 1 135 VAL N  1 1 135 VAL CA 174.99998      185.0 1 516 VAL  CA 1 516 VAL  C 1 517 GLN  N  1 517 GLN  CA 1 1 
       281 . 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 GLN N  1 1 136 GLN CA 174.99998      185.0 1 517 GLN  CA 1 517 GLN  C 1 518 GLU- N  1 518 GLU- CA 1 1 
       282 . 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 GLU N  1 1 137 GLU CA 174.99998      185.0 1 518 GLU- CA 1 518 GLU- C 1 519 ALA  N  1 519 ALA  CA 1 1 
       283 . 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ALA N  1 1 138 ALA CA 174.99998      185.0 1 519 ALA  CA 1 519 ALA  C 1 520 GLU- N  1 520 GLU- CA 1 1 
       284 . 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLU N  1 1 139 GLU CA 174.99998      185.0 1 520 GLU- CA 1 520 GLU- C 1 521 LYS+ N  1 521 LYS+ CA 1 1 
       285 . 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N  1 1 140 LYS CA 174.99998      185.0 1 521 LYS+ CA 1 521 LYS+ C 1 522 TYR  N  1 522 TYR  CA 1 1 
       286 . 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 TYR N  1 1 141 TYR CA 174.99998      185.0 1 522 TYR  CA 1 522 TYR  C 1 523 LYS+ N  1 523 LYS+ CA 1 1 
       287 . 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 LYS N  1 1 142 LYS CA 174.99998      185.0 1 523 LYS+ CA 1 523 LYS+ C 1 524 ALA  N  1 524 ALA  CA 1 1 
       288 . 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ALA N  1 1 143 ALA CA 174.99998      185.0 1 524 ALA  CA 1 524 ALA  C 1 525 GLU- N  1 525 GLU- CA 1 1 
       289 . 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLU N  1 1 144 GLU CA 174.99998      185.0 1 525 GLU- CA 1 525 GLU- C 1 526 ASP- N  1 526 ASP- CA 1 1 
       290 . 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ASP N  1 1 145 ASP CA 174.99998      185.0 1 526 ASP- CA 1 526 ASP- C 1 527 GLU- N  1 527 GLU- CA 1 1 
       291 . 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 GLU N  1 1 146 GLU CA 174.99998      185.0 1 527 GLU- CA 1 527 GLU- C 1 528 LYS+ N  1 528 LYS+ CA 1 1 
       292 . 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LYS N  1 1 147 LYS CA 174.99998      185.0 1 528 LYS+ CA 1 528 LYS+ C 1 529 GLN  N  1 529 GLN  CA 1 1 
       293 . 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 GLN N  1 1 148 GLN CA 174.99998      185.0 1 529 GLN  CA 1 529 GLN  C 1 530 ARG+ N  1 530 ARG+ CA 1 1 
       294 . 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 ARG N  1 1 149 ARG CA 174.99998      185.0 1 530 ARG+ CA 1 530 ARG+ C 1 531 ASP- N  1 531 ASP- CA 1 1 
       295 . 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 ASP N  1 1 150 ASP CA 174.99998      185.0 1 531 ASP- CA 1 531 ASP- C 1 532 LYS+ N  1 532 LYS+ CA 1 1 
       296 . 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 LYS N  1 1 151 LYS CA 174.99998      185.0 1 532 LYS+ CA 1 532 LYS+ C 1 533 VAL  N  1 533 VAL  CA 1 1 
       297 . 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 VAL N  1 1 152 VAL CA 174.99998      185.0 1 533 VAL  CA 1 533 VAL  C 1 534 SER  N  1 534 SER  CA 1 1 
       298 . 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 SER N  1 1 153 SER CA 174.99998      185.0 1 534 SER  CA 1 534 SER  C 1 535 SER  N  1 535 SER  CA 1 1 
       299 . 1 1 153 SER CA 1 1 153 SER C 1 1 154 SER N  1 1 154 SER CA 174.99998      185.0 1 535 SER  CA 1 535 SER  C 1 536 LYS+ N  1 536 LYS+ CA 1 1 
       300 . 1 1 154 SER CA 1 1 154 SER C 1 1 155 LYS N  1 1 155 LYS CA 174.99998      185.0 1 536 LYS+ CA 1 536 LYS+ C 1 537 ASN  N  1 537 ASN  CA 1 1 
       301 . 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ASN N  1 1 156 ASN CA 174.99998      185.0 1 537 ASN  CA 1 537 ASN  C 1 538 SER  N  1 538 SER  CA 1 1 
       302 . 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 SER N  1 1 157 SER CA 174.99998      185.0 1 538 SER  CA 1 538 SER  C 1 539 LEU  N  1 539 LEU  CA 1 1 
       303 . 1 1 157 SER CA 1 1 157 SER C 1 1 158 LEU N  1 1 158 LEU CA 174.99998      185.0 1 539 LEU  CA 1 539 LEU  C 1 540 GL-C N  1 540 GL-C CA 1 1 
       304 . 1 1   4 VAL C  1 1   5 GLN N 1 1   5 GLN CA 1 1   5 GLN C     -160.0      -80.0 1 386 VAL  C  1 387 GLN  N 1 387 GLN  CA 1 387 GLN  C  1 1 
       305 . 1 1   5 GLN C  1 1   6 ASP N 1 1   6 ASP CA 1 1   6 ASP C     -160.0      -80.0 1 387 GLN  C  1 388 ASP- N 1 388 ASP- CA 1 388 ASP- C  1 1 
       306 . 1 1   6 ASP C  1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C     -156.0      -84.0 1 388 ASP- C  1 389 LEU  N 1 389 LEU  CA 1 389 LEU  C  1 1 
       307 . 1 1   7 LEU C  1 1   8 LEU N 1 1   8 LEU CA 1 1   8 LEU C     -152.0      -88.0 1 389 LEU  C  1 390 LEU  N 1 390 LEU  CA 1 390 LEU  C  1 1 
       308 . 1 1   8 LEU C  1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C     -160.0      -80.0 1 390 LEU  C  1 391 LEU  N 1 391 LEU  CA 1 391 LEU  C  1 1 
       309 . 1 1   9 LEU C  1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C     -156.0      -84.0 1 391 LEU  C  1 392 LEU  N 1 392 LEU  CA 1 392 LEU  C  1 1 
       310 . 1 1  12 VAL C  1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C     -146.0      -94.0 1 394 VAL  C  1 395 THR  N 1 395 THR  CA 1 395 THR  C  1 1 
       311 . 1 1  16 SER C  1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C     -150.0  -89.99999 1 398 SER  C  1 399 LEU  N 1 399 LEU  CA 1 399 LEU  C  1 1 
       312 . 1 1  17 LEU C  1 1  18 GLY N 1 1  18 GLY CA 1 1  18 GLY C     -150.0  -89.99999 1 399 LEU  C  1 400 GLY  N 1 400 GLY  CA 1 400 GLY  C  1 1 
       313 . 1 1  19 ILE C  1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C     -150.0  -89.99999 1 401 ILE  C  1 402 GLU- N 1 402 GLU- CA 1 402 GLU- C  1 1 
       314 . 1 1  25 VAL C  1 1  26 MET N 1 1  26 MET CA 1 1  26 MET C     -156.0      -84.0 1 407 VAL  C  1 408 MET  N 1 408 MET  CA 1 408 MET  C  1 1 
       315 . 1 1  26 MET C  1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C     -150.0  -89.99999 1 408 MET  C  1 409 THR  N 1 409 THR  CA 1 409 THR  C  1 1 
       316 . 1 1  30 ILE C  1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C     -160.0      -80.0 1 412 ILE  C  1 413 LYS+ N 1 413 LYS+ CA 1 413 LYS+ C  1 1 
       317 . 1 1  39 LYS C  1 1  40 GLN N 1 1  40 GLN CA 1 1  40 GLN C     -160.0      -80.0 1 421 LYS+ C  1 422 GLN  N 1 422 GLN  CA 1 422 GLN  C  1 1 
       318 . 1 1  40 GLN C  1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C     -156.0      -84.0 1 422 GLN  C  1 423 THR  N 1 423 THR  CA 1 423 THR  C  1 1 
       319 . 1 1  41 THR C  1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C     -150.0  -89.99999 1 423 THR  C  1 424 GLN  N 1 424 GLN  CA 1 424 GLN  C  1 1 
       320 . 1 1  42 GLN C  1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C     -152.0      -88.0 1 424 GLN  C  1 425 THR  N 1 425 THR  CA 1 425 THR  C  1 1 
       321 . 1 1  43 THR C  1 1  44 PHE N 1 1  44 PHE CA 1 1  44 PHE C     -156.0      -84.0 1 425 THR  C  1 426 PHE  N 1 426 PHE  CA 1 426 PHE  C  1 1 
       322 . 1 1  45 THR C  1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C     -146.0      -94.0 1 427 THR  C  1 428 THR  N 1 428 THR  CA 1 428 THR  C  1 1 
       323 . 1 1  46 THR C  1 1  47 TYR N 1 1  47 TYR CA 1 1  47 TYR C     -156.0      -84.0 1 428 THR  C  1 429 TYR  N 1 429 TYR  CA 1 429 TYR  C  1 1 
       324 . 1 1  48 SER C  1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP C      -75.0      -50.0 1 430 SER  C  1 431 ASP- N 1 431 ASP- CA 1 431 ASP- C  1 1 
       325 . 1 1  54 VAL C  1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C     -160.0      -80.0 1 436 VAL  C  1 437 LEU  N 1 437 LEU  CA 1 437 LEU  C  1 1 
       326 . 1 1  58 VAL C  1 1  59 TYR N 1 1  59 TYR CA 1 1  59 TYR C     -160.0      -80.0 1 440 VAL  C  1 441 TYR  N 1 441 TYR  CA 1 441 TYR  C  1 1 
       327 . 1 1  59 TYR C  1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C     -146.0      -94.0 1 441 TYR  C  1 442 GLU- N 1 442 GLU- CA 1 442 GLU- C  1 1 
       328 . 1 1  66 THR C  1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C      -70.0      -50.0 1 448 THR  C  1 449 LYS+ N 1 449 LYS+ CA 1 449 LYS+ C  1 1 
       329 . 1 1  68 ASP C  1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C     -130.0 -101.99999 1 450 ASP- C  1 451 ASN  N 1 451 ASN  CA 1 451 ASN  C  1 1 
       330 . 1 1  69 ASN C  1 1  70 ASN N 1 1  70 ASN CA 1 1  70 ASN C     -130.0 -101.99999 1 451 ASN  C  1 452 ASN  N 1 452 ASN  CA 1 452 ASN  C  1 1 
       331 . 1 1  70 ASN C  1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C     -160.0      -80.0 1 452 ASN  C  1 453 LEU  N 1 453 LEU  CA 1 453 LEU  C  1 1 
       332 . 1 1  76 GLU C  1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C     -160.0      -80.0 1 458 GLU- C  1 459 LEU  N 1 459 LEU  CA 1 459 LEU  C  1 1 
       333 . 1 1  77 LEU C  1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C     -160.0      -80.0 1 459 LEU  C  1 460 THR  N 1 460 THR  CA 1 460 THR  C  1 1 
       334 . 1 1  89 GLN C  1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C     -160.0      -80.0 1 471 GLN  C  1 472 ILE  N 1 472 ILE  CA 1 472 ILE  C  1 1 
       335 . 1 1  90 ILE C  1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C     -156.0      -84.0 1 472 ILE  C  1 473 GLU- N 1 473 GLU- CA 1 473 GLU- C  1 1 
       336 . 1 1  91 GLU C  1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C     -160.0      -80.0 1 473 GLU- C  1 474 VAL  N 1 474 VAL  CA 1 474 VAL  C  1 1 
       337 . 1 1  93 THR C  1 1  94 PHE N 1 1  94 PHE CA 1 1  94 PHE C     -152.0      -88.0 1 475 THR  C  1 476 PHE  N 1 476 PHE  CA 1 476 PHE  C  1 1 
       338 . 1 1  95 ASP C  1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C     -152.0      -88.0 1 477 ASP- C  1 478 ILE  N 1 478 ILE  CA 1 478 ILE  C  1 1 
       339 . 1 1  96 ILE C  1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C     -146.0      -94.0 1 478 ILE  C  1 479 ASP- N 1 479 ASP- CA 1 479 ASP- C  1 1 
       340 . 1 1 103 ASN C  1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C     -146.0      -94.0 1 485 ASN  C  1 486 VAL  N 1 486 VAL  CA 1 486 VAL  C  1 1 
       341 . 1 1 104 VAL C  1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C     -142.0      -98.0 1 486 VAL  C  1 487 SER  N 1 487 SER  CA 1 487 SER  C  1 1 
       342 . 1 1 105 SER C  1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C     -160.0      -80.0 1 487 SER  C  1 488 ALA  N 1 488 ALA  CA 1 488 ALA  C  1 1 
       343 . 1 1 106 ALA C  1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C     -156.0      -84.0 1 488 ALA  C  1 489 VAL  N 1 489 VAL  CA 1 489 VAL  C  1 1 
       344 . 1 1 107 VAL C  1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C      160.0      280.0 1 489 VAL  C  1 490 ASP- N 1 490 ASP- CA 1 490 ASP- C  1 1 
       345 . 1 1 109 LYS C  1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C      -70.0      -50.0 1 491 LYS+ C  1 492 SER  N 1 492 SER  CA 1 492 SER  C  1 1 
       346 . 1 1 110 SER C  1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C     -160.0      -80.0 1 492 SER  C  1 493 THR  N 1 493 THR  CA 1 493 THR  C  1 1 
       347 . 1 1 113 LYS C  1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C     -156.0      -84.0 1 495 LYS+ C  1 496 GLU- N 1 496 GLU- CA 1 496 GLU- C  1 1 
       348 . 1 1 117 ILE C  1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C     -130.0     -110.0 1 499 ILE  C  1 500 THR  N 1 500 THR  CA 1 500 THR  C  1 1 
       349 . 1 1 126 LEU C  1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C      -70.0      -50.0 1 508 SER  C  1 509 LYS+ N 1 509 LYS+ CA 1 509 LYS+ C  1 1 
       350 . 1 1 127 SER C  1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C      -70.0      -50.0 1 509 LYS+ C  1 510 GLU- N 1 510 GLU- CA 1 510 GLU- C  1 1 
       351 . 1 1 130 ASP C  1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C      -70.0      -50.0 1 512 ILE  C  1 513 GLU- N 1 513 GLU- CA 1 513 GLU- C  1 1 
       352 . 1 1 131 ILE C  1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C      -70.0      -50.0 1 513 GLU- C  1 514 ARG+ N 1 514 ARG+ CA 1 514 ARG+ C  1 1 
       353 . 1 1 137 GLU C  1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C      -70.0      -50.0 1 519 ALA  C  1 520 GLU- N 1 520 GLU- CA 1 520 GLU- C  1 1 
       354 . 1 1 138 ALA C  1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C      -70.0      -50.0 1 520 GLU- C  1 521 LYS+ N 1 521 LYS+ CA 1 521 LYS+ C  1 1 
       355 . 1 1 140 LYS C  1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C     -160.0      -80.0 1 522 TYR  C  1 523 LYS+ N 1 523 LYS+ CA 1 523 LYS+ C  1 1 
       356 . 1 1 141 TYR C  1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C      -70.0      -50.0 1 523 LYS+ C  1 524 ALA  N 1 524 ALA  CA 1 524 ALA  C  1 1 
       357 . 1 1 143 ALA C  1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C      -70.0      -50.0 1 525 GLU- C  1 526 ASP- N 1 526 ASP- CA 1 526 ASP- C  1 1 
       358 . 1 1 152 VAL C  1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C     -152.0      -88.0 1 534 SER  C  1 535 SER  N 1 535 SER  CA 1 535 SER  C  1 1 
       359 . 1 1 156 ASN C  1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C     -160.0      -80.0 1 538 SER  C  1 539 LEU  N 1 539 LEU  CA 1 539 LEU  C  1 1 
       360 . 1 1 157 SER C  1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C     -150.0  -89.99999 1 539 LEU  C  1 540 GL-C N 1 540 GL-C CA 1 540 GL-C C  1 1 
    stop_

save_


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

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

       1    1 1 1   1 SER C    C  -3.011 -29.252 -17.923 1.00 . A A . 383 SER C    1 1 
       1    2 1 1   1 SER CA   C  -3.250 -27.995 -17.030 1.00 . A A . 383 SER CA   1 1 
       1    3 1 1   1 SER CB   C  -4.591 -27.931 -16.251 1.00 . A A . 383 SER CB   1 1 
       1    4 1 1   1 SER H1   H  -3.624 -26.777 -18.778 1.00 . A A . 383 SER H1   1 1 
       1    5 1 1   1 SER H2   H  -3.440 -25.926 -17.348 1.00 . A A . 383 SER H2   1 1 
       1    6 1 1   1 SER H3   H  -2.140 -26.490 -18.055 1.00 . A A . 383 SER H3   1 1 
       1    7 1 1   1 SER HA   H  -2.434 -27.979 -16.281 1.00 . A A . 383 SER HA   1 1 
       1    8 1 1   1 SER HB2  H  -5.458 -27.885 -16.940 1.00 . A A . 383 SER HB2  1 1 
       1    9 1 1   1 SER HB3  H  -4.722 -28.860 -15.662 1.00 . A A . 383 SER HB3  1 1 
       1   10 1 1   1 SER HG   H  -5.428 -26.858 -14.845 1.00 . A A . 383 SER HG   1 1 
       1   11 1 1   1 SER N    N  -3.144 -26.767 -17.864 1.00 . A A . 383 SER N    1 1 
       1   12 1 1   1 SER O    O  -1.851 -29.628 -18.103 1.00 . A A . 383 SER O    1 1 
       1   13 1 1   1 SER OG   O  -4.618 -26.809 -15.365 1.00 . A A . 383 SER OG   1 1 
       1   14 1 1   2 GLU C    C  -3.221 -30.456 -20.853 1.00 . A A . 384 GLU C    1 1 
       1   15 1 1   2 GLU CA   C  -3.873 -30.985 -19.518 1.00 . A A . 384 GLU CA   1 1 
       1   16 1 1   2 GLU CB   C  -5.242 -31.675 -19.765 1.00 . A A . 384 GLU CB   1 1 
       1   17 1 1   2 GLU CD   C  -7.206 -33.021 -18.797 1.00 . A A . 384 GLU CD   1 1 
       1   18 1 1   2 GLU CG   C  -5.796 -32.502 -18.576 1.00 . A A . 384 GLU CG   1 1 
       1   19 1 1   2 GLU H    H  -4.991 -29.603 -18.208 1.00 . A A . 384 GLU H    1 1 
       1   20 1 1   2 GLU HA   H  -3.179 -31.745 -19.107 1.00 . A A . 384 GLU HA   1 1 
       1   21 1 1   2 GLU HB2  H  -5.992 -30.920 -20.078 1.00 . A A . 384 GLU HB2  1 1 
       1   22 1 1   2 GLU HB3  H  -5.155 -32.356 -20.635 1.00 . A A . 384 GLU HB3  1 1 
       1   23 1 1   2 GLU HG2  H  -5.148 -33.370 -18.365 1.00 . A A . 384 GLU HG2  1 1 
       1   24 1 1   2 GLU HG3  H  -5.819 -31.908 -17.647 1.00 . A A . 384 GLU HG3  1 1 
       1   25 1 1   2 GLU N    N  -4.052 -29.889 -18.504 1.00 . A A . 384 GLU N    1 1 
       1   26 1 1   2 GLU O    O  -2.350 -31.102 -21.441 1.00 . A A . 384 GLU O    1 1 
       1   27 1 1   2 GLU OE1  O  -8.165 -32.286 -18.482 1.00 . A A . 384 GLU OE1  1 1 
       1   28 1 1   2 GLU OE2  O  -7.358 -34.166 -19.268 1.00 . A A . 384 GLU OE2  1 1 
       1   29 1 1   3 ASN C    C  -1.628 -27.963 -22.021 1.00 . A A . 385 ASN C    1 1 
       1   30 1 1   3 ASN CA   C  -3.043 -28.507 -22.425 1.00 . A A . 385 ASN CA   1 1 
       1   31 1 1   3 ASN CB   C  -4.038 -27.364 -22.806 1.00 . A A . 385 ASN CB   1 1 
       1   32 1 1   3 ASN CG   C  -4.424 -26.307 -21.734 1.00 . A A . 385 ASN CG   1 1 
       1   33 1 1   3 ASN H    H  -4.316 -28.812 -20.670 1.00 . A A . 385 ASN H    1 1 
       1   34 1 1   3 ASN HA   H  -2.948 -29.183 -23.299 1.00 . A A . 385 ASN HA   1 1 
       1   35 1 1   3 ASN HB2  H  -3.631 -26.847 -23.695 1.00 . A A . 385 ASN HB2  1 1 
       1   36 1 1   3 ASN HB3  H  -4.980 -27.818 -23.164 1.00 . A A . 385 ASN HB3  1 1 
       1   37 1 1   3 ASN HD21 H  -4.781 -24.940 -23.155 1.00 . A A . 385 ASN HD21 1 1 
       1   38 1 1   3 ASN HD22 H  -5.021 -24.464 -21.393 1.00 . A A . 385 ASN HD22 1 1 
       1   39 1 1   3 ASN N    N  -3.650 -29.263 -21.307 1.00 . A A . 385 ASN N    1 1 
       1   40 1 1   3 ASN ND2  N  -4.793 -25.119 -22.147 1.00 . A A . 385 ASN ND2  1 1 
       1   41 1 1   3 ASN O    O  -1.506 -27.189 -21.064 1.00 . A A . 385 ASN O    1 1 
       1   42 1 1   3 ASN OD1  O  -4.427 -26.537 -20.523 1.00 . A A . 385 ASN OD1  1 1 
       1   43 1 1   4 VAL C    C   1.233 -26.512 -22.776 1.00 . A A . 386 VAL C    1 1 
       1   44 1 1   4 VAL CA   C   0.847 -27.983 -22.369 1.00 . A A . 386 VAL CA   1 1 
       1   45 1 1   4 VAL CB   C   1.849 -29.070 -22.913 1.00 . A A . 386 VAL CB   1 1 
       1   46 1 1   4 VAL CG1  C   1.735 -30.417 -22.160 1.00 . A A . 386 VAL CG1  1 1 
       1   47 1 1   4 VAL CG2  C   1.820 -29.349 -24.437 1.00 . A A . 386 VAL CG2  1 1 
       1   48 1 1   4 VAL H    H  -0.756 -29.053 -23.463 1.00 . A A . 386 VAL H    1 1 
       1   49 1 1   4 VAL HA   H   0.934 -28.022 -21.263 1.00 . A A . 386 VAL HA   1 1 
       1   50 1 1   4 VAL HB   H   2.867 -28.692 -22.689 1.00 . A A . 386 VAL HB   1 1 
       1   51 1 1   4 VAL HG11 H   1.854 -30.288 -21.068 1.00 . A A . 386 VAL HG11 1 1 
       1   52 1 1   4 VAL HG12 H   0.753 -30.902 -22.319 1.00 . A A . 386 VAL HG12 1 1 
       1   53 1 1   4 VAL HG13 H   2.510 -31.138 -22.479 1.00 . A A . 386 VAL HG13 1 1 
       1   54 1 1   4 VAL HG21 H   1.948 -28.423 -25.028 1.00 . A A . 386 VAL HG21 1 1 
       1   55 1 1   4 VAL HG22 H   2.635 -30.031 -24.743 1.00 . A A . 386 VAL HG22 1 1 
       1   56 1 1   4 VAL HG23 H   0.872 -29.814 -24.763 1.00 . A A . 386 VAL HG23 1 1 
       1   57 1 1   4 VAL N    N  -0.563 -28.349 -22.745 1.00 . A A . 386 VAL N    1 1 
       1   58 1 1   4 VAL O    O   2.038 -26.257 -23.677 1.00 . A A . 386 VAL O    1 1 
       1   59 1 1   5 GLN C    C   0.521 -23.131 -21.124 1.00 . A A . 387 GLN C    1 1 
       1   60 1 1   5 GLN CA   C   0.795 -24.073 -22.357 1.00 . A A . 387 GLN CA   1 1 
       1   61 1 1   5 GLN CB   C  -0.085 -23.721 -23.603 1.00 . A A . 387 GLN CB   1 1 
       1   62 1 1   5 GLN CD   C  -2.444 -23.751 -24.730 1.00 . A A . 387 GLN CD   1 1 
       1   63 1 1   5 GLN CG   C  -1.619 -23.941 -23.456 1.00 . A A . 387 GLN CG   1 1 
       1   64 1 1   5 GLN H    H  -0.061 -25.894 -21.402 1.00 . A A . 387 GLN H    1 1 
       1   65 1 1   5 GLN HA   H   1.849 -23.872 -22.632 1.00 . A A . 387 GLN HA   1 1 
       1   66 1 1   5 GLN HB2  H   0.101 -22.667 -23.888 1.00 . A A . 387 GLN HB2  1 1 
       1   67 1 1   5 GLN HB3  H   0.291 -24.303 -24.467 1.00 . A A . 387 GLN HB3  1 1 
       1   68 1 1   5 GLN HE21 H  -1.677 -25.403 -25.525 1.00 . A A . 387 GLN HE21 1 1 
       1   69 1 1   5 GLN HE22 H  -2.910 -24.445 -26.502 1.00 . A A . 387 GLN HE22 1 1 
       1   70 1 1   5 GLN HG2  H  -1.828 -24.948 -23.051 1.00 . A A . 387 GLN HG2  1 1 
       1   71 1 1   5 GLN HG3  H  -2.015 -23.248 -22.690 1.00 . A A . 387 GLN HG3  1 1 
       1   72 1 1   5 GLN N    N   0.648 -25.534 -22.061 1.00 . A A . 387 GLN N    1 1 
       1   73 1 1   5 GLN NE2  N  -2.397 -24.686 -25.649 1.00 . A A . 387 GLN NE2  1 1 
       1   74 1 1   5 GLN O    O   0.017 -22.014 -21.287 1.00 . A A . 387 GLN O    1 1 
       1   75 1 1   5 GLN OE1  O  -3.173 -22.782 -24.900 1.00 . A A . 387 GLN OE1  1 1 
       1   76 1 1   6 ASP C    C   1.671 -21.675 -18.365 1.00 . A A . 388 ASP C    1 1 
       1   77 1 1   6 ASP CA   C   0.594 -22.775 -18.651 1.00 . A A . 388 ASP CA   1 1 
       1   78 1 1   6 ASP CB   C   0.421 -23.789 -17.486 1.00 . A A . 388 ASP CB   1 1 
       1   79 1 1   6 ASP CG   C  -0.798 -24.704 -17.588 1.00 . A A . 388 ASP CG   1 1 
       1   80 1 1   6 ASP H    H   1.238 -24.503 -19.853 1.00 . A A . 388 ASP H    1 1 
       1   81 1 1   6 ASP HA   H  -0.387 -22.265 -18.760 1.00 . A A . 388 ASP HA   1 1 
       1   82 1 1   6 ASP HB2  H   1.328 -24.410 -17.369 1.00 . A A . 388 ASP HB2  1 1 
       1   83 1 1   6 ASP HB3  H   0.331 -23.239 -16.532 1.00 . A A . 388 ASP HB3  1 1 
       1   84 1 1   6 ASP N    N   0.908 -23.533 -19.897 1.00 . A A . 388 ASP N    1 1 
       1   85 1 1   6 ASP O    O   2.625 -21.874 -17.605 1.00 . A A . 388 ASP O    1 1 
       1   86 1 1   6 ASP OD1  O  -1.898 -24.319 -17.138 1.00 . A A . 388 ASP OD1  1 1 
       1   87 1 1   6 ASP OD2  O  -0.681 -25.829 -18.125 1.00 . A A . 388 ASP OD2  1 1 
       1   88 1 1   7 LEU C    C   1.785 -17.990 -18.992 1.00 . A A . 389 LEU C    1 1 
       1   89 1 1   7 LEU CA   C   2.490 -19.384 -18.932 1.00 . A A . 389 LEU CA   1 1 
       1   90 1 1   7 LEU CB   C   3.596 -19.585 -20.019 1.00 . A A . 389 LEU CB   1 1 
       1   91 1 1   7 LEU CD1  C   3.121 -18.252 -22.180 1.00 . A A . 389 LEU CD1  1 1 
       1   92 1 1   7 LEU CD2  C   4.219 -20.491 -22.319 1.00 . A A . 389 LEU CD2  1 1 
       1   93 1 1   7 LEU CG   C   3.205 -19.644 -21.528 1.00 . A A . 389 LEU CG   1 1 
       1   94 1 1   7 LEU H    H   0.720 -20.496 -19.662 1.00 . A A . 389 LEU H    1 1 
       1   95 1 1   7 LEU HA   H   3.003 -19.441 -17.949 1.00 . A A . 389 LEU HA   1 1 
       1   96 1 1   7 LEU HB2  H   4.389 -18.826 -19.876 1.00 . A A . 389 LEU HB2  1 1 
       1   97 1 1   7 LEU HB3  H   4.105 -20.532 -19.750 1.00 . A A . 389 LEU HB3  1 1 
       1   98 1 1   7 LEU HD11 H   4.075 -17.698 -22.105 1.00 . A A . 389 LEU HD11 1 1 
       1   99 1 1   7 LEU HD12 H   2.865 -18.316 -23.254 1.00 . A A . 389 LEU HD12 1 1 
       1  100 1 1   7 LEU HD13 H   2.342 -17.622 -21.718 1.00 . A A . 389 LEU HD13 1 1 
       1  101 1 1   7 LEU HD21 H   4.273 -21.526 -21.931 1.00 . A A . 389 LEU HD21 1 1 
       1  102 1 1   7 LEU HD22 H   3.944 -20.571 -23.387 1.00 . A A . 389 LEU HD22 1 1 
       1  103 1 1   7 LEU HD23 H   5.241 -20.071 -22.273 1.00 . A A . 389 LEU HD23 1 1 
       1  104 1 1   7 LEU HG   H   2.218 -20.138 -21.629 1.00 . A A . 389 LEU HG   1 1 
       1  105 1 1   7 LEU N    N   1.505 -20.501 -18.999 1.00 . A A . 389 LEU N    1 1 
       1  106 1 1   7 LEU O    O   0.806 -17.791 -19.720 1.00 . A A . 389 LEU O    1 1 
       1  107 1 1   8 LEU C    C   2.735 -14.629 -18.800 1.00 . A A . 390 LEU C    1 1 
       1  108 1 1   8 LEU CA   C   1.734 -15.638 -18.156 1.00 . A A . 390 LEU CA   1 1 
       1  109 1 1   8 LEU CB   C   1.419 -15.324 -16.663 1.00 . A A . 390 LEU CB   1 1 
       1  110 1 1   8 LEU CD1  C  -0.831 -14.095 -16.843 1.00 . A A . 390 LEU CD1  1 1 
       1  111 1 1   8 LEU CD2  C   0.672 -13.684 -14.875 1.00 . A A . 390 LEU CD2  1 1 
       1  112 1 1   8 LEU CG   C   0.635 -14.014 -16.378 1.00 . A A . 390 LEU CG   1 1 
       1  113 1 1   8 LEU H    H   3.126 -17.279 -17.674 1.00 . A A . 390 LEU H    1 1 
       1  114 1 1   8 LEU HA   H   0.772 -15.592 -18.705 1.00 . A A . 390 LEU HA   1 1 
       1  115 1 1   8 LEU HB2  H   0.858 -16.168 -16.213 1.00 . A A . 390 LEU HB2  1 1 
       1  116 1 1   8 LEU HB3  H   2.376 -15.302 -16.104 1.00 . A A . 390 LEU HB3  1 1 
       1  117 1 1   8 LEU HD11 H  -1.371 -14.937 -16.370 1.00 . A A . 390 LEU HD11 1 1 
       1  118 1 1   8 LEU HD12 H  -1.394 -13.175 -16.601 1.00 . A A . 390 LEU HD12 1 1 
       1  119 1 1   8 LEU HD13 H  -0.913 -14.229 -17.937 1.00 . A A . 390 LEU HD13 1 1 
       1  120 1 1   8 LEU HD21 H   1.709 -13.568 -14.508 1.00 . A A . 390 LEU HD21 1 1 
       1  121 1 1   8 LEU HD22 H   0.152 -12.735 -14.646 1.00 . A A . 390 LEU HD22 1 1 
       1  122 1 1   8 LEU HD23 H   0.198 -14.471 -14.259 1.00 . A A . 390 LEU HD23 1 1 
       1  123 1 1   8 LEU HG   H   1.127 -13.177 -16.913 1.00 . A A . 390 LEU HG   1 1 
       1  124 1 1   8 LEU N    N   2.296 -17.016 -18.216 1.00 . A A . 390 LEU N    1 1 
       1  125 1 1   8 LEU O    O   3.811 -14.373 -18.249 1.00 . A A . 390 LEU O    1 1 
       1  126 1 1   9 LEU C    C   3.079 -11.576 -20.060 1.00 . A A . 391 LEU C    1 1 
       1  127 1 1   9 LEU CA   C   3.252 -13.025 -20.640 1.00 . A A . 391 LEU CA   1 1 
       1  128 1 1   9 LEU CB   C   3.002 -13.108 -22.177 1.00 . A A . 391 LEU CB   1 1 
       1  129 1 1   9 LEU CD1  C   2.878 -14.396 -24.360 1.00 . A A . 391 LEU CD1  1 1 
       1  130 1 1   9 LEU CD2  C   4.893 -14.705 -22.898 1.00 . A A . 391 LEU CD2  1 1 
       1  131 1 1   9 LEU CG   C   3.378 -14.428 -22.906 1.00 . A A . 391 LEU CG   1 1 
       1  132 1 1   9 LEU H    H   1.494 -14.349 -20.357 1.00 . A A . 391 LEU H    1 1 
       1  133 1 1   9 LEU HA   H   4.317 -13.289 -20.484 1.00 . A A . 391 LEU HA   1 1 
       1  134 1 1   9 LEU HB2  H   1.935 -12.874 -22.367 1.00 . A A . 391 LEU HB2  1 1 
       1  135 1 1   9 LEU HB3  H   3.547 -12.278 -22.668 1.00 . A A . 391 LEU HB3  1 1 
       1  136 1 1   9 LEU HD11 H   1.783 -14.251 -24.413 1.00 . A A . 391 LEU HD11 1 1 
       1  137 1 1   9 LEU HD12 H   3.345 -13.580 -24.944 1.00 . A A . 391 LEU HD12 1 1 
       1  138 1 1   9 LEU HD13 H   3.096 -15.342 -24.889 1.00 . A A . 391 LEU HD13 1 1 
       1  139 1 1   9 LEU HD21 H   5.470 -13.882 -23.362 1.00 . A A . 391 LEU HD21 1 1 
       1  140 1 1   9 LEU HD22 H   5.283 -14.842 -21.873 1.00 . A A . 391 LEU HD22 1 1 
       1  141 1 1   9 LEU HD23 H   5.144 -15.630 -23.451 1.00 . A A . 391 LEU HD23 1 1 
       1  142 1 1   9 LEU HG   H   2.870 -15.271 -22.398 1.00 . A A . 391 LEU HG   1 1 
       1  143 1 1   9 LEU N    N   2.377 -14.026 -19.950 1.00 . A A . 391 LEU N    1 1 
       1  144 1 1   9 LEU O    O   2.535 -10.675 -20.706 1.00 . A A . 391 LEU O    1 1 
       1  145 1 1  10 LEU C    C   4.540  -9.963 -17.007 1.00 . A A . 392 LEU C    1 1 
       1  146 1 1  10 LEU CA   C   3.398 -10.100 -18.065 1.00 . A A . 392 LEU CA   1 1 
       1  147 1 1  10 LEU CB   C   2.055 -10.064 -17.274 1.00 . A A . 392 LEU CB   1 1 
       1  148 1 1  10 LEU CD1  C  -0.446 -10.070 -16.974 1.00 . A A . 392 LEU CD1  1 1 
       1  149 1 1  10 LEU CD2  C   0.560  -8.634 -18.747 1.00 . A A . 392 LEU CD2  1 1 
       1  150 1 1  10 LEU CG   C   0.696  -9.966 -18.001 1.00 . A A . 392 LEU CG   1 1 
       1  151 1 1  10 LEU H    H   3.910 -12.228 -18.368 1.00 . A A . 392 LEU H    1 1 
       1  152 1 1  10 LEU HA   H   3.430  -9.227 -18.749 1.00 . A A . 392 LEU HA   1 1 
       1  153 1 1  10 LEU HB2  H   2.031 -10.948 -16.606 1.00 . A A . 392 LEU HB2  1 1 
       1  154 1 1  10 LEU HB3  H   2.098  -9.184 -16.607 1.00 . A A . 392 LEU HB3  1 1 
       1  155 1 1  10 LEU HD11 H  -0.392 -11.010 -16.396 1.00 . A A . 392 LEU HD11 1 1 
       1  156 1 1  10 LEU HD12 H  -0.428  -9.244 -16.237 1.00 . A A . 392 LEU HD12 1 1 
       1  157 1 1  10 LEU HD13 H  -1.439 -10.048 -17.459 1.00 . A A . 392 LEU HD13 1 1 
       1  158 1 1  10 LEU HD21 H   0.669  -7.769 -18.069 1.00 . A A . 392 LEU HD21 1 1 
       1  159 1 1  10 LEU HD22 H   1.331  -8.538 -19.532 1.00 . A A . 392 LEU HD22 1 1 
       1  160 1 1  10 LEU HD23 H  -0.424  -8.549 -19.239 1.00 . A A . 392 LEU HD23 1 1 
       1  161 1 1  10 LEU HG   H   0.603 -10.802 -18.722 1.00 . A A . 392 LEU HG   1 1 
       1  162 1 1  10 LEU N    N   3.554 -11.373 -18.819 1.00 . A A . 392 LEU N    1 1 
       1  163 1 1  10 LEU O    O   4.849 -10.913 -16.274 1.00 . A A . 392 LEU O    1 1 
       1  164 1 1  11 ASP C    C   5.290  -8.135 -14.435 1.00 . A A . 393 ASP C    1 1 
       1  165 1 1  11 ASP CA   C   6.063  -8.432 -15.761 1.00 . A A . 393 ASP CA   1 1 
       1  166 1 1  11 ASP CB   C   6.959  -7.237 -16.191 1.00 . A A . 393 ASP CB   1 1 
       1  167 1 1  11 ASP CG   C   7.816  -7.457 -17.434 1.00 . A A . 393 ASP CG   1 1 
       1  168 1 1  11 ASP H    H   4.827  -8.034 -17.527 1.00 . A A . 393 ASP H    1 1 
       1  169 1 1  11 ASP HA   H   6.738  -9.293 -15.580 1.00 . A A . 393 ASP HA   1 1 
       1  170 1 1  11 ASP HB2  H   6.348  -6.326 -16.337 1.00 . A A . 393 ASP HB2  1 1 
       1  171 1 1  11 ASP HB3  H   7.641  -6.978 -15.358 1.00 . A A . 393 ASP HB3  1 1 
       1  172 1 1  11 ASP N    N   5.072  -8.741 -16.832 1.00 . A A . 393 ASP N    1 1 
       1  173 1 1  11 ASP O    O   5.067  -6.975 -14.076 1.00 . A A . 393 ASP O    1 1 
       1  174 1 1  11 ASP OD1  O   8.948  -7.967 -17.303 1.00 . A A . 393 ASP OD1  1 1 
       1  175 1 1  11 ASP OD2  O   7.354  -7.120 -18.545 1.00 . A A . 393 ASP OD2  1 1 
       1  176 1 1  12 VAL C    C   4.717  -9.342 -11.166 1.00 . A A . 394 VAL C    1 1 
       1  177 1 1  12 VAL CA   C   3.994  -8.993 -12.498 1.00 . A A . 394 VAL CA   1 1 
       1  178 1 1  12 VAL CB   C   2.615  -9.745 -12.552 1.00 . A A . 394 VAL CB   1 1 
       1  179 1 1  12 VAL CG1  C   1.724  -9.405 -13.752 1.00 . A A . 394 VAL CG1  1 1 
       1  180 1 1  12 VAL CG2  C   2.603 -11.274 -12.414 1.00 . A A . 394 VAL CG2  1 1 
       1  181 1 1  12 VAL H    H   5.013 -10.094 -14.156 1.00 . A A . 394 VAL H    1 1 
       1  182 1 1  12 VAL HA   H   3.741  -7.929 -12.458 1.00 . A A . 394 VAL HA   1 1 
       1  183 1 1  12 VAL HB   H   2.071  -9.368 -11.671 1.00 . A A . 394 VAL HB   1 1 
       1  184 1 1  12 VAL HG11 H   1.666  -8.326 -13.942 1.00 . A A . 394 VAL HG11 1 1 
       1  185 1 1  12 VAL HG12 H   2.131  -9.885 -14.647 1.00 . A A . 394 VAL HG12 1 1 
       1  186 1 1  12 VAL HG13 H   0.684  -9.762 -13.626 1.00 . A A . 394 VAL HG13 1 1 
       1  187 1 1  12 VAL HG21 H   3.050 -11.592 -11.457 1.00 . A A . 394 VAL HG21 1 1 
       1  188 1 1  12 VAL HG22 H   1.568 -11.666 -12.422 1.00 . A A . 394 VAL HG22 1 1 
       1  189 1 1  12 VAL HG23 H   3.151 -11.753 -13.242 1.00 . A A . 394 VAL HG23 1 1 
       1  190 1 1  12 VAL N    N   4.839  -9.183 -13.714 1.00 . A A . 394 VAL N    1 1 
       1  191 1 1  12 VAL O    O   5.481 -10.309 -11.071 1.00 . A A . 394 VAL O    1 1 
       1  192 1 1  13 THR C    C   3.696  -9.765  -8.102 1.00 . A A . 395 THR C    1 1 
       1  193 1 1  13 THR CA   C   4.845  -8.890  -8.726 1.00 . A A . 395 THR CA   1 1 
       1  194 1 1  13 THR CB   C   5.232  -7.626  -7.887 1.00 . A A . 395 THR CB   1 1 
       1  195 1 1  13 THR CG2  C   4.205  -6.993  -6.944 1.00 . A A . 395 THR CG2  1 1 
       1  196 1 1  13 THR H    H   3.700  -7.838 -10.308 1.00 . A A . 395 THR H    1 1 
       1  197 1 1  13 THR HA   H   5.778  -9.482  -8.810 1.00 . A A . 395 THR HA   1 1 
       1  198 1 1  13 THR HB   H   5.541  -6.849  -8.586 1.00 . A A . 395 THR HB   1 1 
       1  199 1 1  13 THR HG1  H   6.148  -7.512  -6.206 1.00 . A A . 395 THR HG1  1 1 
       1  200 1 1  13 THR HG21 H   3.226  -6.925  -7.426 1.00 . A A . 395 THR HG21 1 1 
       1  201 1 1  13 THR HG22 H   4.043  -7.587  -6.029 1.00 . A A . 395 THR HG22 1 1 
       1  202 1 1  13 THR HG23 H   4.493  -5.966  -6.650 1.00 . A A . 395 THR HG23 1 1 
       1  203 1 1  13 THR N    N   4.396  -8.568 -10.109 1.00 . A A . 395 THR N    1 1 
       1  204 1 1  13 THR O    O   2.505  -9.455  -8.309 1.00 . A A . 395 THR O    1 1 
       1  205 1 1  13 THR OG1  O   6.339  -7.932  -7.051 1.00 . A A . 395 THR OG1  1 1 
       1  206 1 1  14 PRO C    C   1.854 -11.198  -5.881 1.00 . A A . 396 PRO C    1 1 
       1  207 1 1  14 PRO CA   C   2.942 -11.787  -6.839 1.00 . A A . 396 PRO CA   1 1 
       1  208 1 1  14 PRO CB   C   3.816 -12.897  -6.231 1.00 . A A . 396 PRO CB   1 1 
       1  209 1 1  14 PRO CD   C   5.354 -11.207  -6.890 1.00 . A A . 396 PRO CD   1 1 
       1  210 1 1  14 PRO CG   C   5.074 -12.172  -5.746 1.00 . A A . 396 PRO CG   1 1 
       1  211 1 1  14 PRO HA   H   2.397 -12.241  -7.679 1.00 . A A . 396 PRO HA   1 1 
       1  212 1 1  14 PRO HB2  H   3.301 -13.472  -5.447 1.00 . A A . 396 PRO HB2  1 1 
       1  213 1 1  14 PRO HB3  H   4.087 -13.639  -7.009 1.00 . A A . 396 PRO HB3  1 1 
       1  214 1 1  14 PRO HD2  H   5.933 -10.336  -6.529 1.00 . A A . 396 PRO HD2  1 1 
       1  215 1 1  14 PRO HD3  H   5.934 -11.691  -7.701 1.00 . A A . 396 PRO HD3  1 1 
       1  216 1 1  14 PRO HG2  H   4.869 -11.598  -4.818 1.00 . A A . 396 PRO HG2  1 1 
       1  217 1 1  14 PRO HG3  H   5.924 -12.843  -5.533 1.00 . A A . 396 PRO HG3  1 1 
       1  218 1 1  14 PRO N    N   3.991 -10.864  -7.355 1.00 . A A . 396 PRO N    1 1 
       1  219 1 1  14 PRO O    O   0.724 -11.697  -5.874 1.00 . A A . 396 PRO O    1 1 
       1  220 1 1  15 LEU C    C   0.774  -8.202  -4.444 1.00 . A A . 397 LEU C    1 1 
       1  221 1 1  15 LEU CA   C   1.283  -9.622  -4.033 1.00 . A A . 397 LEU CA   1 1 
       1  222 1 1  15 LEU CB   C   2.026  -9.677  -2.652 1.00 . A A . 397 LEU CB   1 1 
       1  223 1 1  15 LEU CD1  C  -0.146 -10.093  -1.287 1.00 . A A . 397 LEU CD1  1 1 
       1  224 1 1  15 LEU CD2  C   1.994 -10.158  -0.183 1.00 . A A . 397 LEU CD2  1 1 
       1  225 1 1  15 LEU CG   C   1.241  -9.469  -1.331 1.00 . A A . 397 LEU CG   1 1 
       1  226 1 1  15 LEU H    H   3.147  -9.823  -5.245 1.00 . A A . 397 LEU H    1 1 
       1  227 1 1  15 LEU HA   H   0.394 -10.282  -3.934 1.00 . A A . 397 LEU HA   1 1 
       1  228 1 1  15 LEU HB2  H   2.530 -10.652  -2.556 1.00 . A A . 397 LEU HB2  1 1 
       1  229 1 1  15 LEU HB3  H   2.855  -8.946  -2.626 1.00 . A A . 397 LEU HB3  1 1 
       1  230 1 1  15 LEU HD11 H  -0.082 -11.186  -1.446 1.00 . A A . 397 LEU HD11 1 1 
       1  231 1 1  15 LEU HD12 H  -0.648  -9.922  -0.315 1.00 . A A . 397 LEU HD12 1 1 
       1  232 1 1  15 LEU HD13 H  -0.830  -9.693  -2.048 1.00 . A A . 397 LEU HD13 1 1 
       1  233 1 1  15 LEU HD21 H   3.023  -9.796  -0.097 1.00 . A A . 397 LEU HD21 1 1 
       1  234 1 1  15 LEU HD22 H   1.526  -9.993   0.796 1.00 . A A . 397 LEU HD22 1 1 
       1  235 1 1  15 LEU HD23 H   2.048 -11.253  -0.317 1.00 . A A . 397 LEU HD23 1 1 
       1  236 1 1  15 LEU HG   H   1.153  -8.379  -1.140 1.00 . A A . 397 LEU HG   1 1 
       1  237 1 1  15 LEU N    N   2.200 -10.191  -5.058 1.00 . A A . 397 LEU N    1 1 
       1  238 1 1  15 LEU O    O   1.274  -7.530  -5.353 1.00 . A A . 397 LEU O    1 1 
       1  239 1 1  16 SER C    C  -0.147  -5.614  -2.675 1.00 . A A . 398 SER C    1 1 
       1  240 1 1  16 SER CA   C  -0.825  -6.394  -3.832 1.00 . A A . 398 SER CA   1 1 
       1  241 1 1  16 SER CB   C  -2.365  -6.404  -3.737 1.00 . A A . 398 SER CB   1 1 
       1  242 1 1  16 SER H    H  -0.532  -8.375  -2.962 1.00 . A A . 398 SER H    1 1 
       1  243 1 1  16 SER HA   H  -0.575  -5.893  -4.790 1.00 . A A . 398 SER HA   1 1 
       1  244 1 1  16 SER HB2  H  -2.683  -6.185  -2.716 1.00 . A A . 398 SER HB2  1 1 
       1  245 1 1  16 SER HB3  H  -2.774  -5.596  -4.353 1.00 . A A . 398 SER HB3  1 1 
       1  246 1 1  16 SER HG   H  -3.579  -7.854  -3.385 1.00 . A A . 398 SER HG   1 1 
       1  247 1 1  16 SER N    N  -0.267  -7.762  -3.737 1.00 . A A . 398 SER N    1 1 
       1  248 1 1  16 SER O    O  -0.350  -5.898  -1.489 1.00 . A A . 398 SER O    1 1 
       1  249 1 1  16 SER OG   O  -3.000  -7.619  -4.121 1.00 . A A . 398 SER OG   1 1 
       1  250 1 1  17 LEU C    C   0.792  -2.660  -1.550 1.00 . A A . 399 LEU C    1 1 
       1  251 1 1  17 LEU CA   C   1.533  -3.929  -2.047 1.00 . A A . 399 LEU CA   1 1 
       1  252 1 1  17 LEU CB   C   2.878  -3.516  -2.706 1.00 . A A . 399 LEU CB   1 1 
       1  253 1 1  17 LEU CD1  C   5.146  -4.125  -3.576 1.00 . A A . 399 LEU CD1  1 1 
       1  254 1 1  17 LEU CD2  C   3.546  -6.019  -3.243 1.00 . A A . 399 LEU CD2  1 1 
       1  255 1 1  17 LEU CG   C   3.676  -4.520  -3.585 1.00 . A A . 399 LEU CG   1 1 
       1  256 1 1  17 LEU H    H   0.848  -4.544  -4.041 1.00 . A A . 399 LEU H    1 1 
       1  257 1 1  17 LEU HA   H   1.774  -4.636  -1.203 1.00 . A A . 399 LEU HA   1 1 
       1  258 1 1  17 LEU HB2  H   2.716  -2.619  -3.342 1.00 . A A . 399 LEU HB2  1 1 
       1  259 1 1  17 LEU HB3  H   3.523  -3.141  -1.889 1.00 . A A . 399 LEU HB3  1 1 
       1  260 1 1  17 LEU HD11 H   5.265  -3.065  -3.863 1.00 . A A . 399 LEU HD11 1 1 
       1  261 1 1  17 LEU HD12 H   5.577  -4.261  -2.568 1.00 . A A . 399 LEU HD12 1 1 
       1  262 1 1  17 LEU HD13 H   5.719  -4.739  -4.290 1.00 . A A . 399 LEU HD13 1 1 
       1  263 1 1  17 LEU HD21 H   3.695  -6.206  -2.173 1.00 . A A . 399 LEU HD21 1 1 
       1  264 1 1  17 LEU HD22 H   2.549  -6.424  -3.472 1.00 . A A . 399 LEU HD22 1 1 
       1  265 1 1  17 LEU HD23 H   4.251  -6.671  -3.790 1.00 . A A . 399 LEU HD23 1 1 
       1  266 1 1  17 LEU HG   H   3.327  -4.370  -4.616 1.00 . A A . 399 LEU HG   1 1 
       1  267 1 1  17 LEU N    N   0.692  -4.642  -3.034 1.00 . A A . 399 LEU N    1 1 
       1  268 1 1  17 LEU O    O   0.349  -1.835  -2.360 1.00 . A A . 399 LEU O    1 1 
       1  269 1 1  18 GLY C    C   0.698  -0.777   1.582 1.00 . A A . 400 GLY C    1 1 
       1  270 1 1  18 GLY CA   C  -0.025  -1.316   0.347 1.00 . A A . 400 GLY CA   1 1 
       1  271 1 1  18 GLY H    H   1.105  -3.170   0.382 1.00 . A A . 400 GLY H    1 1 
       1  272 1 1  18 GLY HA2  H  -0.138  -0.507  -0.389 1.00 . A A . 400 GLY HA2  1 1 
       1  273 1 1  18 GLY HA3  H  -1.074  -1.545   0.572 1.00 . A A . 400 GLY HA3  1 1 
       1  274 1 1  18 GLY N    N   0.647  -2.494  -0.233 1.00 . A A . 400 GLY N    1 1 
       1  275 1 1  18 GLY O    O   1.919  -0.892   1.744 1.00 . A A . 400 GLY O    1 1 
       1  276 1 1  19 ILE C    C  -0.314   0.366   4.927 1.00 . A A . 401 ILE C    1 1 
       1  277 1 1  19 ILE CA   C   0.473   0.607   3.614 1.00 . A A . 401 ILE CA   1 1 
       1  278 1 1  19 ILE CB   C   0.604   2.157   3.410 1.00 . A A . 401 ILE CB   1 1 
       1  279 1 1  19 ILE CD1  C  -0.762   4.315   3.032 1.00 . A A . 401 ILE CD1  1 1 
       1  280 1 1  19 ILE CG1  C  -0.609   2.829   2.701 1.00 . A A . 401 ILE CG1  1 1 
       1  281 1 1  19 ILE CG2  C   1.912   2.527   2.686 1.00 . A A . 401 ILE CG2  1 1 
       1  282 1 1  19 ILE H    H  -1.063  -0.041   2.104 1.00 . A A . 401 ILE H    1 1 
       1  283 1 1  19 ILE HA   H   1.499   0.225   3.784 1.00 . A A . 401 ILE HA   1 1 
       1  284 1 1  19 ILE HB   H   0.704   2.603   4.418 1.00 . A A . 401 ILE HB   1 1 
       1  285 1 1  19 ILE HD11 H   0.181   4.779   3.358 1.00 . A A . 401 ILE HD11 1 1 
       1  286 1 1  19 ILE HD12 H  -1.145   4.884   2.171 1.00 . A A . 401 ILE HD12 1 1 
       1  287 1 1  19 ILE HD13 H  -1.467   4.467   3.857 1.00 . A A . 401 ILE HD13 1 1 
       1  288 1 1  19 ILE HG12 H  -0.538   2.687   1.606 1.00 . A A . 401 ILE HG12 1 1 
       1  289 1 1  19 ILE HG13 H  -1.553   2.318   2.976 1.00 . A A . 401 ILE HG13 1 1 
       1  290 1 1  19 ILE HG21 H   2.036   1.959   1.756 1.00 . A A . 401 ILE HG21 1 1 
       1  291 1 1  19 ILE HG22 H   1.972   3.593   2.412 1.00 . A A . 401 ILE HG22 1 1 
       1  292 1 1  19 ILE HG23 H   2.786   2.313   3.328 1.00 . A A . 401 ILE HG23 1 1 
       1  293 1 1  19 ILE N    N  -0.087  -0.112   2.426 1.00 . A A . 401 ILE N    1 1 
       1  294 1 1  19 ILE O    O  -1.524   0.585   4.967 1.00 . A A . 401 ILE O    1 1 
       1  295 1 1  20 GLU C    C   0.156   1.362   7.992 1.00 . A A . 402 GLU C    1 1 
       1  296 1 1  20 GLU CA   C   0.103  -0.090   7.397 1.00 . A A . 402 GLU CA   1 1 
       1  297 1 1  20 GLU CB   C   1.168  -1.105   7.906 1.00 . A A . 402 GLU CB   1 1 
       1  298 1 1  20 GLU CD   C   2.241  -0.564  10.204 1.00 . A A . 402 GLU CD   1 1 
       1  299 1 1  20 GLU CG   C   1.292  -1.430   9.407 1.00 . A A . 402 GLU CG   1 1 
       1  300 1 1  20 GLU H    H   1.476  -0.017   5.762 1.00 . A A . 402 GLU H    1 1 
       1  301 1 1  20 GLU HA   H  -0.898  -0.546   7.514 1.00 . A A . 402 GLU HA   1 1 
       1  302 1 1  20 GLU HB2  H   0.944  -2.069   7.411 1.00 . A A . 402 GLU HB2  1 1 
       1  303 1 1  20 GLU HB3  H   2.185  -0.833   7.557 1.00 . A A . 402 GLU HB3  1 1 
       1  304 1 1  20 GLU HG2  H   0.321  -1.402   9.878 1.00 . A A . 402 GLU HG2  1 1 
       1  305 1 1  20 GLU HG3  H   1.609  -2.473   9.555 1.00 . A A . 402 GLU HG3  1 1 
       1  306 1 1  20 GLU N    N   0.472   0.048   5.971 1.00 . A A . 402 GLU N    1 1 
       1  307 1 1  20 GLU O    O   1.172   2.066   7.950 1.00 . A A . 402 GLU O    1 1 
       1  308 1 1  20 GLU OE1  O   1.798   0.490  10.697 1.00 . A A . 402 GLU OE1  1 1 
       1  309 1 1  20 GLU OE2  O   3.434  -0.910  10.339 1.00 . A A . 402 GLU OE2  1 1 
       1  310 1 1  21 THR C    C  -1.539   3.590  10.388 1.00 . A A . 403 THR C    1 1 
       1  311 1 1  21 THR CA   C  -1.211   3.236   8.898 1.00 . A A . 403 THR CA   1 1 
       1  312 1 1  21 THR CB   C  -2.243   3.712   7.821 1.00 . A A . 403 THR CB   1 1 
       1  313 1 1  21 THR CG2  C  -1.711   3.783   6.392 1.00 . A A . 403 THR CG2  1 1 
       1  314 1 1  21 THR H    H  -1.762   1.142   8.407 1.00 . A A . 403 THR H    1 1 
       1  315 1 1  21 THR HA   H  -0.287   3.823   8.781 1.00 . A A . 403 THR HA   1 1 
       1  316 1 1  21 THR HB   H  -2.463   4.724   8.063 1.00 . A A . 403 THR HB   1 1 
       1  317 1 1  21 THR HG1  H  -3.260   2.077   7.465 1.00 . A A . 403 THR HG1  1 1 
       1  318 1 1  21 THR HG21 H  -0.708   4.249   6.363 1.00 . A A . 403 THR HG21 1 1 
       1  319 1 1  21 THR HG22 H  -1.631   2.802   5.910 1.00 . A A . 403 THR HG22 1 1 
       1  320 1 1  21 THR HG23 H  -2.377   4.418   5.783 1.00 . A A . 403 THR HG23 1 1 
       1  321 1 1  21 THR N    N  -0.989   1.806   8.525 1.00 . A A . 403 THR N    1 1 
       1  322 1 1  21 THR O    O  -0.839   3.114  11.283 1.00 . A A . 403 THR O    1 1 
       1  323 1 1  21 THR OG1  O  -3.462   2.967   7.810 1.00 . A A . 403 THR OG1  1 1 
       1  324 1 1  22 ALA C    C  -2.717   4.129  13.224 1.00 . A A . 404 ALA C    1 1 
       1  325 1 1  22 ALA CA   C  -2.844   5.087  11.993 1.00 . A A . 404 ALA CA   1 1 
       1  326 1 1  22 ALA CB   C  -4.267   5.656  11.841 1.00 . A A . 404 ALA CB   1 1 
       1  327 1 1  22 ALA H    H  -3.059   4.752   9.824 1.00 . A A . 404 ALA H    1 1 
       1  328 1 1  22 ALA HA   H  -2.176   5.959  12.167 1.00 . A A . 404 ALA HA   1 1 
       1  329 1 1  22 ALA HB1  H  -4.334   6.437  11.071 1.00 . A A . 404 ALA HB1  1 1 
       1  330 1 1  22 ALA HB2  H  -5.007   4.879  11.575 1.00 . A A . 404 ALA HB2  1 1 
       1  331 1 1  22 ALA HB3  H  -4.590   6.138  12.780 1.00 . A A . 404 ALA HB3  1 1 
       1  332 1 1  22 ALA N    N  -2.505   4.510  10.650 1.00 . A A . 404 ALA N    1 1 
       1  333 1 1  22 ALA O    O  -1.920   4.347  14.137 1.00 . A A . 404 ALA O    1 1 
       1  334 1 1  23 GLY C    C  -2.936   0.622  13.416 1.00 . A A . 405 GLY C    1 1 
       1  335 1 1  23 GLY CA   C  -3.418   1.917  14.127 1.00 . A A . 405 GLY CA   1 1 
       1  336 1 1  23 GLY H    H  -4.030   3.054  12.297 1.00 . A A . 405 GLY H    1 1 
       1  337 1 1  23 GLY HA2  H  -2.738   2.127  14.976 1.00 . A A . 405 GLY HA2  1 1 
       1  338 1 1  23 GLY HA3  H  -4.406   1.728  14.585 1.00 . A A . 405 GLY HA3  1 1 
       1  339 1 1  23 GLY N    N  -3.523   3.062  13.186 1.00 . A A . 405 GLY N    1 1 
       1  340 1 1  23 GLY O    O  -3.495  -0.446  13.658 1.00 . A A . 405 GLY O    1 1 
       1  341 1 1  24 GLY C    C  -2.126  -1.115  10.635 1.00 . A A . 406 GLY C    1 1 
       1  342 1 1  24 GLY CA   C  -1.348  -0.392  11.755 1.00 . A A . 406 GLY CA   1 1 
       1  343 1 1  24 GLY H    H  -1.572   1.695  12.416 1.00 . A A . 406 GLY H    1 1 
       1  344 1 1  24 GLY HA2  H  -0.424  -0.003  11.309 1.00 . A A . 406 GLY HA2  1 1 
       1  345 1 1  24 GLY HA3  H  -1.022  -1.176  12.442 1.00 . A A . 406 GLY HA3  1 1 
       1  346 1 1  24 GLY N    N  -1.921   0.730  12.538 1.00 . A A . 406 GLY N    1 1 
       1  347 1 1  24 GLY O    O  -1.797  -2.255  10.306 1.00 . A A . 406 GLY O    1 1 
       1  348 1 1  25 VAL C    C  -3.766  -0.635   7.562 1.00 . A A . 407 VAL C    1 1 
       1  349 1 1  25 VAL CA   C  -3.994  -1.140   9.021 1.00 . A A . 407 VAL CA   1 1 
       1  350 1 1  25 VAL CB   C  -5.461  -0.956   9.548 1.00 . A A . 407 VAL CB   1 1 
       1  351 1 1  25 VAL CG1  C  -5.733  -1.540  10.955 1.00 . A A . 407 VAL CG1  1 1 
       1  352 1 1  25 VAL CG2  C  -5.978   0.478   9.518 1.00 . A A . 407 VAL CG2  1 1 
       1  353 1 1  25 VAL H    H  -3.328   0.424  10.389 1.00 . A A . 407 VAL H    1 1 
       1  354 1 1  25 VAL HA   H  -3.765  -2.251   9.008 1.00 . A A . 407 VAL HA   1 1 
       1  355 1 1  25 VAL HB   H  -6.119  -1.496   8.853 1.00 . A A . 407 VAL HB   1 1 
       1  356 1 1  25 VAL HG11 H  -5.475  -2.605  11.006 1.00 . A A . 407 VAL HG11 1 1 
       1  357 1 1  25 VAL HG12 H  -5.130  -1.037  11.731 1.00 . A A . 407 VAL HG12 1 1 
       1  358 1 1  25 VAL HG13 H  -6.787  -1.462  11.261 1.00 . A A . 407 VAL HG13 1 1 
       1  359 1 1  25 VAL HG21 H  -5.350   1.140  10.134 1.00 . A A . 407 VAL HG21 1 1 
       1  360 1 1  25 VAL HG22 H  -5.992   0.853   8.479 1.00 . A A . 407 VAL HG22 1 1 
       1  361 1 1  25 VAL HG23 H  -7.006   0.516   9.902 1.00 . A A . 407 VAL HG23 1 1 
       1  362 1 1  25 VAL N    N  -3.085  -0.474   9.987 1.00 . A A . 407 VAL N    1 1 
       1  363 1 1  25 VAL O    O  -3.271   0.465   7.293 1.00 . A A . 407 VAL O    1 1 
       1  364 1 1  26 MET C    C  -4.868  -0.386   4.382 1.00 . A A . 408 MET C    1 1 
       1  365 1 1  26 MET CA   C  -3.937  -1.306   5.183 1.00 . A A . 408 MET CA   1 1 
       1  366 1 1  26 MET CB   C  -4.080  -2.728   4.568 1.00 . A A . 408 MET CB   1 1 
       1  367 1 1  26 MET CE   C  -1.468  -4.217   1.878 1.00 . A A . 408 MET CE   1 1 
       1  368 1 1  26 MET CG   C  -3.683  -3.253   3.223 1.00 . A A . 408 MET CG   1 1 
       1  369 1 1  26 MET H    H  -4.643  -2.324   6.980 1.00 . A A . 408 MET H    1 1 
       1  370 1 1  26 MET HA   H  -2.891  -1.046   5.062 1.00 . A A . 408 MET HA   1 1 
       1  371 1 1  26 MET HB2  H  -3.520  -3.414   5.170 1.00 . A A . 408 MET HB2  1 1 
       1  372 1 1  26 MET HB3  H  -5.125  -3.038   4.594 1.00 . A A . 408 MET HB3  1 1 
       1  373 1 1  26 MET HE1  H  -2.065  -5.115   2.122 1.00 . A A . 408 MET HE1  1 1 
       1  374 1 1  26 MET HE2  H  -1.522  -4.077   0.789 1.00 . A A . 408 MET HE2  1 1 
       1  375 1 1  26 MET HE3  H  -0.421  -4.451   2.142 1.00 . A A . 408 MET HE3  1 1 
       1  376 1 1  26 MET HG2  H  -3.780  -4.361   3.348 1.00 . A A . 408 MET HG2  1 1 
       1  377 1 1  26 MET HG3  H  -4.449  -2.931   2.522 1.00 . A A . 408 MET HG3  1 1 
       1  378 1 1  26 MET N    N  -4.208  -1.465   6.623 1.00 . A A . 408 MET N    1 1 
       1  379 1 1  26 MET O    O  -6.065  -0.208   4.618 1.00 . A A . 408 MET O    1 1 
       1  380 1 1  26 MET SD   S  -2.007  -2.766   2.792 1.00 . A A . 408 MET SD   1 1 
       1  381 1 1  27 THR C    C  -4.276  -0.058   0.871 1.00 . A A . 409 THR C    1 1 
       1  382 1 1  27 THR CA   C  -5.080   0.479   2.102 1.00 . A A . 409 THR CA   1 1 
       1  383 1 1  27 THR CB   C  -5.291   2.004   2.119 1.00 . A A . 409 THR CB   1 1 
       1  384 1 1  27 THR CG2  C  -6.160   2.521   0.968 1.00 . A A . 409 THR CG2  1 1 
       1  385 1 1  27 THR H    H  -3.265  -0.167   3.296 1.00 . A A . 409 THR H    1 1 
       1  386 1 1  27 THR HA   H  -6.093  -0.037   2.125 1.00 . A A . 409 THR HA   1 1 
       1  387 1 1  27 THR HB   H  -4.301   2.494   2.069 1.00 . A A . 409 THR HB   1 1 
       1  388 1 1  27 THR HG1  H  -5.927   1.608   3.910 1.00 . A A . 409 THR HG1  1 1 
       1  389 1 1  27 THR HG21 H  -7.155   2.040   0.944 1.00 . A A . 409 THR HG21 1 1 
       1  390 1 1  27 THR HG22 H  -6.347   3.603   1.091 1.00 . A A . 409 THR HG22 1 1 
       1  391 1 1  27 THR HG23 H  -5.686   2.375  -0.021 1.00 . A A . 409 THR HG23 1 1 
       1  392 1 1  27 THR N    N  -4.297  -0.033   3.251 1.00 . A A . 409 THR N    1 1 
       1  393 1 1  27 THR O    O  -3.045   0.125   0.791 1.00 . A A . 409 THR O    1 1 
       1  394 1 1  27 THR OG1  O  -5.961   2.376   3.322 1.00 . A A . 409 THR OG1  1 1 
       1  395 1 1  28 VAL C    C  -5.129  -0.715  -2.524 1.00 . A A . 410 VAL C    1 1 
       1  396 1 1  28 VAL CA   C  -4.322  -1.276  -1.293 1.00 . A A . 410 VAL CA   1 1 
       1  397 1 1  28 VAL CB   C  -4.044  -2.827  -1.400 1.00 . A A . 410 VAL CB   1 1 
       1  398 1 1  28 VAL CG1  C  -4.799  -3.669  -2.449 1.00 . A A . 410 VAL CG1  1 1 
       1  399 1 1  28 VAL CG2  C  -2.567  -3.054  -1.786 1.00 . A A . 410 VAL CG2  1 1 
       1  400 1 1  28 VAL H    H  -5.973  -0.811   0.113 1.00 . A A . 410 VAL H    1 1 
       1  401 1 1  28 VAL HA   H  -3.299  -0.864  -1.315 1.00 . A A . 410 VAL HA   1 1 
       1  402 1 1  28 VAL HB   H  -4.141  -3.292  -0.405 1.00 . A A . 410 VAL HB   1 1 
       1  403 1 1  28 VAL HG11 H  -5.889  -3.603  -2.325 1.00 . A A . 410 VAL HG11 1 1 
       1  404 1 1  28 VAL HG12 H  -4.568  -3.315  -3.475 1.00 . A A . 410 VAL HG12 1 1 
       1  405 1 1  28 VAL HG13 H  -4.498  -4.729  -2.409 1.00 . A A . 410 VAL HG13 1 1 
       1  406 1 1  28 VAL HG21 H  -1.906  -2.542  -1.082 1.00 . A A . 410 VAL HG21 1 1 
       1  407 1 1  28 VAL HG22 H  -2.261  -4.110  -1.747 1.00 . A A . 410 VAL HG22 1 1 
       1  408 1 1  28 VAL HG23 H  -2.302  -2.653  -2.782 1.00 . A A . 410 VAL HG23 1 1 
       1  409 1 1  28 VAL N    N  -4.959  -0.820  -0.024 1.00 . A A . 410 VAL N    1 1 
       1  410 1 1  28 VAL O    O  -6.234  -1.079  -2.930 1.00 . A A . 410 VAL O    1 1 
       1  411 1 1  29 LEU C    C  -3.778  -0.008  -5.574 1.00 . A A . 411 LEU C    1 1 
       1  412 1 1  29 LEU CA   C  -4.453   0.841  -4.406 1.00 . A A . 411 LEU CA   1 1 
       1  413 1 1  29 LEU CB   C  -3.846   2.267  -4.180 1.00 . A A . 411 LEU CB   1 1 
       1  414 1 1  29 LEU CD1  C  -1.292   2.519  -4.431 1.00 . A A . 411 LEU CD1  1 1 
       1  415 1 1  29 LEU CD2  C  -2.306   3.116  -2.207 1.00 . A A . 411 LEU CD2  1 1 
       1  416 1 1  29 LEU CG   C  -2.447   2.296  -3.495 1.00 . A A . 411 LEU CG   1 1 
       1  417 1 1  29 LEU H    H  -3.540   0.332  -2.494 1.00 . A A . 411 LEU H    1 1 
       1  418 1 1  29 LEU HA   H  -5.492   0.981  -4.664 1.00 . A A . 411 LEU HA   1 1 
       1  419 1 1  29 LEU HB2  H  -3.829   2.826  -5.135 1.00 . A A . 411 LEU HB2  1 1 
       1  420 1 1  29 LEU HB3  H  -4.565   2.842  -3.564 1.00 . A A . 411 LEU HB3  1 1 
       1  421 1 1  29 LEU HD11 H  -1.406   1.903  -5.336 1.00 . A A . 411 LEU HD11 1 1 
       1  422 1 1  29 LEU HD12 H  -1.164   3.583  -4.697 1.00 . A A . 411 LEU HD12 1 1 
       1  423 1 1  29 LEU HD13 H  -0.377   2.162  -3.941 1.00 . A A . 411 LEU HD13 1 1 
       1  424 1 1  29 LEU HD21 H  -3.221   3.110  -1.591 1.00 . A A . 411 LEU HD21 1 1 
       1  425 1 1  29 LEU HD22 H  -1.516   2.692  -1.564 1.00 . A A . 411 LEU HD22 1 1 
       1  426 1 1  29 LEU HD23 H  -2.015   4.165  -2.404 1.00 . A A . 411 LEU HD23 1 1 
       1  427 1 1  29 LEU HG   H  -2.271   1.267  -3.188 1.00 . A A . 411 LEU HG   1 1 
       1  428 1 1  29 LEU N    N  -4.348   0.162  -3.095 1.00 . A A . 411 LEU N    1 1 
       1  429 1 1  29 LEU O    O  -4.046   0.232  -6.753 1.00 . A A . 411 LEU O    1 1 
       1  430 1 1  30 ILE C    C  -3.244  -3.238  -6.276 1.00 . A A . 412 ILE C    1 1 
       1  431 1 1  30 ILE CA   C  -2.280  -1.976  -6.164 1.00 . A A . 412 ILE CA   1 1 
       1  432 1 1  30 ILE CB   C  -0.810  -2.200  -5.591 1.00 . A A . 412 ILE CB   1 1 
       1  433 1 1  30 ILE CD1  C   0.335  -0.094  -6.707 1.00 . A A . 412 ILE CD1  1 1 
       1  434 1 1  30 ILE CG1  C   0.086  -0.924  -5.440 1.00 . A A . 412 ILE CG1  1 1 
       1  435 1 1  30 ILE CG2  C   0.014  -3.235  -6.383 1.00 . A A . 412 ILE CG2  1 1 
       1  436 1 1  30 ILE H    H  -2.836  -1.149  -4.236 1.00 . A A . 412 ILE H    1 1 
       1  437 1 1  30 ILE HA   H  -2.199  -1.541  -7.179 1.00 . A A . 412 ILE HA   1 1 
       1  438 1 1  30 ILE HB   H  -0.934  -2.616  -4.578 1.00 . A A . 412 ILE HB   1 1 
       1  439 1 1  30 ILE HD11 H   0.785  -0.691  -7.519 1.00 . A A . 412 ILE HD11 1 1 
       1  440 1 1  30 ILE HD12 H  -0.610   0.325  -7.086 1.00 . A A . 412 ILE HD12 1 1 
       1  441 1 1  30 ILE HD13 H   1.011   0.760  -6.517 1.00 . A A . 412 ILE HD13 1 1 
       1  442 1 1  30 ILE HG12 H  -0.353  -0.266  -4.668 1.00 . A A . 412 ILE HG12 1 1 
       1  443 1 1  30 ILE HG13 H   1.061  -1.204  -4.995 1.00 . A A . 412 ILE HG13 1 1 
       1  444 1 1  30 ILE HG21 H  -0.077  -3.081  -7.472 1.00 . A A . 412 ILE HG21 1 1 
       1  445 1 1  30 ILE HG22 H   1.084  -3.220  -6.113 1.00 . A A . 412 ILE HG22 1 1 
       1  446 1 1  30 ILE HG23 H  -0.299  -4.268  -6.160 1.00 . A A . 412 ILE HG23 1 1 
       1  447 1 1  30 ILE N    N  -2.910  -0.996  -5.241 1.00 . A A . 412 ILE N    1 1 
       1  448 1 1  30 ILE O    O  -4.447  -3.176  -5.996 1.00 . A A . 412 ILE O    1 1 
       1  449 1 1  31 LYS C    C  -2.645  -6.931  -7.007 1.00 . A A . 413 LYS C    1 1 
       1  450 1 1  31 LYS CA   C  -3.542  -5.639  -6.970 1.00 . A A . 413 LYS CA   1 1 
       1  451 1 1  31 LYS CB   C  -4.427  -5.462  -8.240 1.00 . A A . 413 LYS CB   1 1 
       1  452 1 1  31 LYS CD   C  -3.129  -3.889  -9.917 1.00 . A A . 413 LYS CD   1 1 
       1  453 1 1  31 LYS CE   C  -2.660  -3.669 -11.374 1.00 . A A . 413 LYS CE   1 1 
       1  454 1 1  31 LYS CG   C  -3.694  -5.302  -9.594 1.00 . A A . 413 LYS CG   1 1 
       1  455 1 1  31 LYS H    H  -1.746  -4.362  -6.958 1.00 . A A . 413 LYS H    1 1 
       1  456 1 1  31 LYS HA   H  -4.191  -5.772  -6.085 1.00 . A A . 413 LYS HA   1 1 
       1  457 1 1  31 LYS HB2  H  -5.093  -6.343  -8.309 1.00 . A A . 413 LYS HB2  1 1 
       1  458 1 1  31 LYS HB3  H  -5.131  -4.619  -8.090 1.00 . A A . 413 LYS HB3  1 1 
       1  459 1 1  31 LYS HD2  H  -3.842  -3.102  -9.603 1.00 . A A . 413 LYS HD2  1 1 
       1  460 1 1  31 LYS HD3  H  -2.254  -3.710  -9.261 1.00 . A A . 413 LYS HD3  1 1 
       1  461 1 1  31 LYS HE2  H  -2.003  -2.772 -11.415 1.00 . A A . 413 LYS HE2  1 1 
       1  462 1 1  31 LYS HE3  H  -1.995  -4.499 -11.693 1.00 . A A . 413 LYS HE3  1 1 
       1  463 1 1  31 LYS HG2  H  -2.882  -6.054  -9.623 1.00 . A A . 413 LYS HG2  1 1 
       1  464 1 1  31 LYS HG3  H  -4.412  -5.608 -10.363 1.00 . A A . 413 LYS HG3  1 1 
       1  465 1 1  31 LYS HZ1  H  -4.429  -2.732 -12.034 1.00 . A A . 413 LYS HZ1  1 1 
       1  466 1 1  31 LYS HZ2  H  -3.540  -3.337 -13.278 1.00 . A A . 413 LYS HZ2  1 1 
       1  467 1 1  31 LYS HZ3  H  -4.420  -4.342 -12.318 1.00 . A A . 413 LYS HZ3  1 1 
       1  468 1 1  31 LYS N    N  -2.749  -4.392  -6.752 1.00 . A A . 413 LYS N    1 1 
       1  469 1 1  31 LYS NZ   N  -3.814  -3.511 -12.301 1.00 . A A . 413 LYS NZ   1 1 
       1  470 1 1  31 LYS O    O  -1.421  -6.838  -7.114 1.00 . A A . 413 LYS O    1 1 
       1  471 1 1  32 ARG C    C  -2.042  -9.769  -8.349 1.00 . A A . 414 ARG C    1 1 
       1  472 1 1  32 ARG CA   C  -2.412  -9.414  -6.888 1.00 . A A . 414 ARG CA   1 1 
       1  473 1 1  32 ARG CB   C  -3.101 -10.580  -6.105 1.00 . A A . 414 ARG CB   1 1 
       1  474 1 1  32 ARG CD   C  -3.376 -13.167  -5.943 1.00 . A A . 414 ARG CD   1 1 
       1  475 1 1  32 ARG CG   C  -3.496 -11.909  -6.818 1.00 . A A . 414 ARG CG   1 1 
       1  476 1 1  32 ARG CZ   C  -3.606 -15.634  -6.332 1.00 . A A . 414 ARG CZ   1 1 
       1  477 1 1  32 ARG H    H  -4.231  -8.125  -6.727 1.00 . A A . 414 ARG H    1 1 
       1  478 1 1  32 ARG HA   H  -1.471  -9.190  -6.336 1.00 . A A . 414 ARG HA   1 1 
       1  479 1 1  32 ARG HB2  H  -2.377 -10.839  -5.311 1.00 . A A . 414 ARG HB2  1 1 
       1  480 1 1  32 ARG HB3  H  -3.976 -10.204  -5.541 1.00 . A A . 414 ARG HB3  1 1 
       1  481 1 1  32 ARG HD2  H  -2.326 -13.247  -5.593 1.00 . A A . 414 ARG HD2  1 1 
       1  482 1 1  32 ARG HD3  H  -4.005 -13.070  -5.036 1.00 . A A . 414 ARG HD3  1 1 
       1  483 1 1  32 ARG HE   H  -4.328 -14.273  -7.577 1.00 . A A . 414 ARG HE   1 1 
       1  484 1 1  32 ARG HG2  H  -4.515 -11.797  -7.231 1.00 . A A . 414 ARG HG2  1 1 
       1  485 1 1  32 ARG HG3  H  -2.843 -12.085  -7.691 1.00 . A A . 414 ARG HG3  1 1 
       1  486 1 1  32 ARG HH11 H  -2.482 -15.219  -4.766 1.00 . A A . 414 ARG HH11 1 1 
       1  487 1 1  32 ARG HH12 H  -2.819 -16.990  -5.086 1.00 . A A . 414 ARG HH12 1 1 
       1  488 1 1  32 ARG HH21 H  -4.731 -16.287  -7.835 1.00 . A A . 414 ARG HH21 1 1 
       1  489 1 1  32 ARG HH22 H  -4.162 -17.515  -6.622 1.00 . A A . 414 ARG HH22 1 1 
       1  490 1 1  32 ARG N    N  -3.224  -8.150  -6.890 1.00 . A A . 414 ARG N    1 1 
       1  491 1 1  32 ARG NE   N  -3.776 -14.369  -6.720 1.00 . A A . 414 ARG NE   1 1 
       1  492 1 1  32 ARG NH1  N  -2.907 -15.990  -5.283 1.00 . A A . 414 ARG NH1  1 1 
       1  493 1 1  32 ARG NH2  N  -4.170 -16.574  -7.033 1.00 . A A . 414 ARG NH2  1 1 
       1  494 1 1  32 ARG O    O  -2.891  -9.706  -9.247 1.00 . A A . 414 ARG O    1 1 
       1  495 1 1  33 ASN C    C  -0.391  -9.043 -10.768 1.00 . A A . 415 ASN C    1 1 
       1  496 1 1  33 ASN CA   C  -0.243 -10.391  -9.966 1.00 . A A . 415 ASN CA   1 1 
       1  497 1 1  33 ASN CB   C  -0.870 -11.630 -10.673 1.00 . A A . 415 ASN CB   1 1 
       1  498 1 1  33 ASN CG   C  -0.331 -13.004 -10.252 1.00 . A A . 415 ASN CG   1 1 
       1  499 1 1  33 ASN H    H  -0.167 -10.184  -7.757 1.00 . A A . 415 ASN H    1 1 
       1  500 1 1  33 ASN HA   H   0.848 -10.571  -9.902 1.00 . A A . 415 ASN HA   1 1 
       1  501 1 1  33 ASN HB2  H  -1.971 -11.618 -10.591 1.00 . A A . 415 ASN HB2  1 1 
       1  502 1 1  33 ASN HB3  H  -0.686 -11.542 -11.759 1.00 . A A . 415 ASN HB3  1 1 
       1  503 1 1  33 ASN HD21 H  -0.861 -12.726  -8.369 1.00 . A A . 415 ASN HD21 1 1 
       1  504 1 1  33 ASN HD22 H  -0.070 -14.320  -8.832 1.00 . A A . 415 ASN HD22 1 1 
       1  505 1 1  33 ASN N    N  -0.786 -10.209  -8.577 1.00 . A A . 415 ASN N    1 1 
       1  506 1 1  33 ASN ND2  N  -0.550 -13.439  -9.034 1.00 . A A . 415 ASN ND2  1 1 
       1  507 1 1  33 ASN O    O  -1.028  -8.953 -11.822 1.00 . A A . 415 ASN O    1 1 
       1  508 1 1  33 ASN OD1  O   0.298 -13.713 -11.028 1.00 . A A . 415 ASN OD1  1 1 
       1  509 1 1  34 THR C    C   1.156  -6.358 -11.778 1.00 . A A . 416 THR C    1 1 
       1  510 1 1  34 THR CA   C   0.076  -6.595 -10.715 1.00 . A A . 416 THR CA   1 1 
       1  511 1 1  34 THR CB   C   0.124  -5.527  -9.574 1.00 . A A . 416 THR CB   1 1 
       1  512 1 1  34 THR CG2  C   1.237  -5.685  -8.529 1.00 . A A . 416 THR CG2  1 1 
       1  513 1 1  34 THR H    H   0.761  -8.214  -9.360 1.00 . A A . 416 THR H    1 1 
       1  514 1 1  34 THR HA   H  -0.906  -6.475 -11.189 1.00 . A A . 416 THR HA   1 1 
       1  515 1 1  34 THR HB   H  -0.832  -5.579  -9.035 1.00 . A A . 416 THR HB   1 1 
       1  516 1 1  34 THR HG1  H   1.169  -4.121 -10.366 1.00 . A A . 416 THR HG1  1 1 
       1  517 1 1  34 THR HG21 H   2.145  -6.100  -8.985 1.00 . A A . 416 THR HG21 1 1 
       1  518 1 1  34 THR HG22 H   1.519  -4.743  -8.030 1.00 . A A . 416 THR HG22 1 1 
       1  519 1 1  34 THR HG23 H   0.948  -6.397  -7.733 1.00 . A A . 416 THR HG23 1 1 
       1  520 1 1  34 THR N    N   0.194  -7.979 -10.191 1.00 . A A . 416 THR N    1 1 
       1  521 1 1  34 THR O    O   2.330  -6.531 -11.450 1.00 . A A . 416 THR O    1 1 
       1  522 1 1  34 THR OG1  O   0.244  -4.212 -10.110 1.00 . A A . 416 THR OG1  1 1 
       1  523 1 1  35 THR C    C   2.553  -4.202 -13.616 1.00 . A A . 417 THR C    1 1 
       1  524 1 1  35 THR CA   C   1.801  -5.517 -14.023 1.00 . A A . 417 THR CA   1 1 
       1  525 1 1  35 THR CB   C   1.096  -5.486 -15.408 1.00 . A A . 417 THR CB   1 1 
       1  526 1 1  35 THR CG2  C   2.085  -5.355 -16.564 1.00 . A A . 417 THR CG2  1 1 
       1  527 1 1  35 THR H    H  -0.190  -5.832 -13.232 1.00 . A A . 417 THR H    1 1 
       1  528 1 1  35 THR HA   H   2.544  -6.341 -14.093 1.00 . A A . 417 THR HA   1 1 
       1  529 1 1  35 THR HB   H   0.384  -4.647 -15.452 1.00 . A A . 417 THR HB   1 1 
       1  530 1 1  35 THR HG1  H   1.022  -7.298 -16.033 1.00 . A A . 417 THR HG1  1 1 
       1  531 1 1  35 THR HG21 H   2.831  -6.172 -16.558 1.00 . A A . 417 THR HG21 1 1 
       1  532 1 1  35 THR HG22 H   1.560  -5.370 -17.536 1.00 . A A . 417 THR HG22 1 1 
       1  533 1 1  35 THR HG23 H   2.639  -4.401 -16.500 1.00 . A A . 417 THR HG23 1 1 
       1  534 1 1  35 THR N    N   0.800  -5.878 -12.987 1.00 . A A . 417 THR N    1 1 
       1  535 1 1  35 THR O    O   2.201  -3.068 -13.947 1.00 . A A . 417 THR O    1 1 
       1  536 1 1  35 THR OG1  O   0.379  -6.690 -15.662 1.00 . A A . 417 THR OG1  1 1 
       1  537 1 1  36 ILE C    C   5.611  -3.238 -13.544 1.00 . A A . 418 ILE C    1 1 
       1  538 1 1  36 ILE CA   C   4.599  -3.488 -12.329 1.00 . A A . 418 ILE CA   1 1 
       1  539 1 1  36 ILE CB   C   5.250  -4.090 -11.017 1.00 . A A . 418 ILE CB   1 1 
       1  540 1 1  36 ILE CD1  C   7.277  -5.657 -10.543 1.00 . A A . 418 ILE CD1  1 1 
       1  541 1 1  36 ILE CG1  C   5.956  -5.461 -11.271 1.00 . A A . 418 ILE CG1  1 1 
       1  542 1 1  36 ILE CG2  C   4.241  -4.216  -9.826 1.00 . A A . 418 ILE CG2  1 1 
       1  543 1 1  36 ILE H    H   3.750  -5.467 -12.711 1.00 . A A . 418 ILE H    1 1 
       1  544 1 1  36 ILE HA   H   4.068  -2.568 -12.007 1.00 . A A . 418 ILE HA   1 1 
       1  545 1 1  36 ILE HB   H   6.005  -3.373 -10.661 1.00 . A A . 418 ILE HB   1 1 
       1  546 1 1  36 ILE HD11 H   7.978  -4.841 -10.791 1.00 . A A . 418 ILE HD11 1 1 
       1  547 1 1  36 ILE HD12 H   7.149  -5.674  -9.454 1.00 . A A . 418 ILE HD12 1 1 
       1  548 1 1  36 ILE HD13 H   7.760  -6.606 -10.848 1.00 . A A . 418 ILE HD13 1 1 
       1  549 1 1  36 ILE HG12 H   5.270  -6.299 -11.074 1.00 . A A . 418 ILE HG12 1 1 
       1  550 1 1  36 ILE HG13 H   6.202  -5.586 -12.341 1.00 . A A . 418 ILE HG13 1 1 
       1  551 1 1  36 ILE HG21 H   3.373  -4.838 -10.091 1.00 . A A . 418 ILE HG21 1 1 
       1  552 1 1  36 ILE HG22 H   4.671  -4.685  -8.919 1.00 . A A . 418 ILE HG22 1 1 
       1  553 1 1  36 ILE HG23 H   3.814  -3.253  -9.489 1.00 . A A . 418 ILE HG23 1 1 
       1  554 1 1  36 ILE N    N   3.589  -4.457 -12.819 1.00 . A A . 418 ILE N    1 1 
       1  555 1 1  36 ILE O    O   5.835  -4.172 -14.330 1.00 . A A . 418 ILE O    1 1 
       1  556 1 1  37 PRO C    C   4.837  -0.091 -13.089 1.00 . A A . 419 PRO C    1 1 
       1  557 1 1  37 PRO CA   C   6.193  -0.847 -12.987 1.00 . A A . 419 PRO CA   1 1 
       1  558 1 1  37 PRO CB   C   7.389  -0.054 -13.561 1.00 . A A . 419 PRO CB   1 1 
       1  559 1 1  37 PRO CD   C   7.079  -1.901 -15.018 1.00 . A A . 419 PRO CD   1 1 
       1  560 1 1  37 PRO CG   C   7.467  -0.428 -15.036 1.00 . A A . 419 PRO CG   1 1 
       1  561 1 1  37 PRO HA   H   6.393  -1.108 -11.931 1.00 . A A . 419 PRO HA   1 1 
       1  562 1 1  37 PRO HB2  H   7.323   1.037 -13.395 1.00 . A A . 419 PRO HB2  1 1 
       1  563 1 1  37 PRO HB3  H   8.321  -0.377 -13.060 1.00 . A A . 419 PRO HB3  1 1 
       1  564 1 1  37 PRO HD2  H   6.469  -2.169 -15.901 1.00 . A A . 419 PRO HD2  1 1 
       1  565 1 1  37 PRO HD3  H   7.958  -2.565 -14.987 1.00 . A A . 419 PRO HD3  1 1 
       1  566 1 1  37 PRO HG2  H   6.732   0.158 -15.621 1.00 . A A . 419 PRO HG2  1 1 
       1  567 1 1  37 PRO HG3  H   8.465  -0.249 -15.478 1.00 . A A . 419 PRO HG3  1 1 
       1  568 1 1  37 PRO N    N   6.301  -2.087 -13.778 1.00 . A A . 419 PRO N    1 1 
       1  569 1 1  37 PRO O    O   4.133  -0.147 -14.103 1.00 . A A . 419 PRO O    1 1 
       1  570 1 1  38 THR C    C   3.117   2.405 -10.865 1.00 . A A . 420 THR C    1 1 
       1  571 1 1  38 THR CA   C   3.126   1.239 -11.885 1.00 . A A . 420 THR CA   1 1 
       1  572 1 1  38 THR CB   C   2.026   0.170 -11.583 1.00 . A A . 420 THR CB   1 1 
       1  573 1 1  38 THR CG2  C   2.135  -0.576 -10.234 1.00 . A A . 420 THR CG2  1 1 
       1  574 1 1  38 THR H    H   5.170   0.623 -11.250 1.00 . A A . 420 THR H    1 1 
       1  575 1 1  38 THR HA   H   2.886   1.672 -12.876 1.00 . A A . 420 THR HA   1 1 
       1  576 1 1  38 THR HB   H   2.080  -0.571 -12.383 1.00 . A A . 420 THR HB   1 1 
       1  577 1 1  38 THR HG1  H   0.493   1.084 -10.779 1.00 . A A . 420 THR HG1  1 1 
       1  578 1 1  38 THR HG21 H   3.101  -1.111 -10.152 1.00 . A A . 420 THR HG21 1 1 
       1  579 1 1  38 THR HG22 H   2.082   0.104  -9.365 1.00 . A A . 420 THR HG22 1 1 
       1  580 1 1  38 THR HG23 H   1.345  -1.340 -10.117 1.00 . A A . 420 THR HG23 1 1 
       1  581 1 1  38 THR N    N   4.461   0.583 -11.995 1.00 . A A . 420 THR N    1 1 
       1  582 1 1  38 THR O    O   3.608   2.252  -9.744 1.00 . A A . 420 THR O    1 1 
       1  583 1 1  38 THR OG1  O   0.735   0.754 -11.671 1.00 . A A . 420 THR OG1  1 1 
       1  584 1 1  39 LYS C    C   0.814   4.863  -9.993 1.00 . A A . 421 LYS C    1 1 
       1  585 1 1  39 LYS CA   C   2.322   4.699 -10.342 1.00 . A A . 421 LYS CA   1 1 
       1  586 1 1  39 LYS CB   C   2.976   5.965 -10.937 1.00 . A A . 421 LYS CB   1 1 
       1  587 1 1  39 LYS CD   C   3.494   8.516 -10.554 1.00 . A A . 421 LYS CD   1 1 
       1  588 1 1  39 LYS CE   C   5.017   8.481 -10.384 1.00 . A A . 421 LYS CE   1 1 
       1  589 1 1  39 LYS CG   C   2.811   7.232 -10.043 1.00 . A A . 421 LYS CG   1 1 
       1  590 1 1  39 LYS H    H   2.092   3.514 -12.185 1.00 . A A . 421 LYS H    1 1 
       1  591 1 1  39 LYS HA   H   2.886   4.546  -9.414 1.00 . A A . 421 LYS HA   1 1 
       1  592 1 1  39 LYS HB2  H   4.052   5.727 -11.072 1.00 . A A . 421 LYS HB2  1 1 
       1  593 1 1  39 LYS HB3  H   2.571   6.140 -11.949 1.00 . A A . 421 LYS HB3  1 1 
       1  594 1 1  39 LYS HD2  H   3.208   8.682 -11.610 1.00 . A A . 421 LYS HD2  1 1 
       1  595 1 1  39 LYS HD3  H   3.082   9.374  -9.987 1.00 . A A . 421 LYS HD3  1 1 
       1  596 1 1  39 LYS HE2  H   5.274   8.369  -9.305 1.00 . A A . 421 LYS HE2  1 1 
       1  597 1 1  39 LYS HE3  H   5.411   7.562 -10.865 1.00 . A A . 421 LYS HE3  1 1 
       1  598 1 1  39 LYS HG2  H   1.730   7.452  -9.937 1.00 . A A . 421 LYS HG2  1 1 
       1  599 1 1  39 LYS HG3  H   3.146   7.010  -9.009 1.00 . A A . 421 LYS HG3  1 1 
       1  600 1 1  39 LYS HZ1  H   5.490   9.786 -11.962 1.00 . A A . 421 LYS HZ1  1 1 
       1  601 1 1  39 LYS HZ2  H   5.419  10.550 -10.500 1.00 . A A . 421 LYS HZ2  1 1 
       1  602 1 1  39 LYS HZ3  H   6.713   9.592 -10.881 1.00 . A A . 421 LYS HZ3  1 1 
       1  603 1 1  39 LYS N    N   2.519   3.546 -11.254 1.00 . A A . 421 LYS N    1 1 
       1  604 1 1  39 LYS NZ   N   5.688   9.671 -10.960 1.00 . A A . 421 LYS NZ   1 1 
       1  605 1 1  39 LYS O    O   0.009   5.317 -10.812 1.00 . A A . 421 LYS O    1 1 
       1  606 1 1  40 GLN C    C  -0.882   5.884  -7.111 1.00 . A A . 422 GLN C    1 1 
       1  607 1 1  40 GLN CA   C  -0.891   4.751  -8.186 1.00 . A A . 422 GLN CA   1 1 
       1  608 1 1  40 GLN CB   C  -1.459   3.416  -7.649 1.00 . A A . 422 GLN CB   1 1 
       1  609 1 1  40 GLN CD   C  -1.476   1.458  -9.366 1.00 . A A . 422 GLN CD   1 1 
       1  610 1 1  40 GLN CG   C  -2.267   2.559  -8.659 1.00 . A A . 422 GLN CG   1 1 
       1  611 1 1  40 GLN H    H   1.237   4.120  -8.189 1.00 . A A . 422 GLN H    1 1 
       1  612 1 1  40 GLN HA   H  -1.567   5.098  -8.986 1.00 . A A . 422 GLN HA   1 1 
       1  613 1 1  40 GLN HB2  H  -0.647   2.823  -7.179 1.00 . A A . 422 GLN HB2  1 1 
       1  614 1 1  40 GLN HB3  H  -2.149   3.640  -6.817 1.00 . A A . 422 GLN HB3  1 1 
       1  615 1 1  40 GLN HE21 H  -3.073   0.286  -9.365 1.00 . A A . 422 GLN HE21 1 1 
       1  616 1 1  40 GLN HE22 H  -1.506  -0.353 -10.103 1.00 . A A . 422 GLN HE22 1 1 
       1  617 1 1  40 GLN HG2  H  -3.113   2.103  -8.113 1.00 . A A . 422 GLN HG2  1 1 
       1  618 1 1  40 GLN HG3  H  -2.748   3.192  -9.427 1.00 . A A . 422 GLN HG3  1 1 
       1  619 1 1  40 GLN N    N   0.470   4.531  -8.742 1.00 . A A . 422 GLN N    1 1 
       1  620 1 1  40 GLN NE2  N  -2.119   0.374  -9.728 1.00 . A A . 422 GLN NE2  1 1 
       1  621 1 1  40 GLN O    O   0.142   6.197  -6.497 1.00 . A A . 422 GLN O    1 1 
       1  622 1 1  40 GLN OE1  O  -0.269   1.527  -9.572 1.00 . A A . 422 GLN OE1  1 1 
       1  623 1 1  41 THR C    C  -3.443   7.524  -5.122 1.00 . A A . 423 THR C    1 1 
       1  624 1 1  41 THR CA   C  -2.199   7.704  -6.021 1.00 . A A . 423 THR CA   1 1 
       1  625 1 1  41 THR CB   C  -2.300   9.035  -6.825 1.00 . A A . 423 THR CB   1 1 
       1  626 1 1  41 THR CG2  C  -0.927   9.527  -7.272 1.00 . A A . 423 THR CG2  1 1 
       1  627 1 1  41 THR H    H  -2.861   6.142  -7.397 1.00 . A A . 423 THR H    1 1 
       1  628 1 1  41 THR HA   H  -1.311   7.818  -5.365 1.00 . A A . 423 THR HA   1 1 
       1  629 1 1  41 THR HB   H  -2.743   9.813  -6.171 1.00 . A A . 423 THR HB   1 1 
       1  630 1 1  41 THR HG1  H  -2.611   8.399  -8.604 1.00 . A A . 423 THR HG1  1 1 
       1  631 1 1  41 THR HG21 H  -0.415   8.782  -7.909 1.00 . A A . 423 THR HG21 1 1 
       1  632 1 1  41 THR HG22 H  -0.997  10.480  -7.818 1.00 . A A . 423 THR HG22 1 1 
       1  633 1 1  41 THR HG23 H  -0.286   9.698  -6.390 1.00 . A A . 423 THR HG23 1 1 
       1  634 1 1  41 THR N    N  -2.047   6.518  -6.908 1.00 . A A . 423 THR N    1 1 
       1  635 1 1  41 THR O    O  -4.580   7.643  -5.591 1.00 . A A . 423 THR O    1 1 
       1  636 1 1  41 THR OG1  O  -3.118   8.930  -7.986 1.00 . A A . 423 THR OG1  1 1 
       1  637 1 1  42 GLN C    C  -4.300   8.433  -1.896 1.00 . A A . 424 GLN C    1 1 
       1  638 1 1  42 GLN CA   C  -4.336   7.197  -2.841 1.00 . A A . 424 GLN CA   1 1 
       1  639 1 1  42 GLN CB   C  -4.275   5.861  -2.067 1.00 . A A . 424 GLN CB   1 1 
       1  640 1 1  42 GLN CD   C  -6.815   5.195  -1.798 1.00 . A A . 424 GLN CD   1 1 
       1  641 1 1  42 GLN CG   C  -5.476   5.556  -1.132 1.00 . A A . 424 GLN CG   1 1 
       1  642 1 1  42 GLN H    H  -2.238   7.105  -3.576 1.00 . A A . 424 GLN H    1 1 
       1  643 1 1  42 GLN HA   H  -5.290   7.172  -3.395 1.00 . A A . 424 GLN HA   1 1 
       1  644 1 1  42 GLN HB2  H  -4.184   5.035  -2.796 1.00 . A A . 424 GLN HB2  1 1 
       1  645 1 1  42 GLN HB3  H  -3.341   5.835  -1.470 1.00 . A A . 424 GLN HB3  1 1 
       1  646 1 1  42 GLN HE21 H  -7.760   5.044  -0.016 1.00 . A A . 424 GLN HE21 1 1 
       1  647 1 1  42 GLN HE22 H  -8.709   4.775  -1.555 1.00 . A A . 424 GLN HE22 1 1 
       1  648 1 1  42 GLN HG2  H  -5.182   4.708  -0.495 1.00 . A A . 424 GLN HG2  1 1 
       1  649 1 1  42 GLN HG3  H  -5.631   6.402  -0.436 1.00 . A A . 424 GLN HG3  1 1 
       1  650 1 1  42 GLN N    N  -3.224   7.261  -3.824 1.00 . A A . 424 GLN N    1 1 
       1  651 1 1  42 GLN NE2  N  -7.877   5.066  -1.038 1.00 . A A . 424 GLN NE2  1 1 
       1  652 1 1  42 GLN O    O  -3.387   8.562  -1.071 1.00 . A A . 424 GLN O    1 1 
       1  653 1 1  42 GLN OE1  O  -6.935   5.006  -3.004 1.00 . A A . 424 GLN OE1  1 1 
       1  654 1 1  43 THR C    C  -5.958  10.214   0.325 1.00 . A A . 425 THR C    1 1 
       1  655 1 1  43 THR CA   C  -5.382  10.509  -1.100 1.00 . A A . 425 THR CA   1 1 
       1  656 1 1  43 THR CB   C  -6.171  11.654  -1.803 1.00 . A A . 425 THR CB   1 1 
       1  657 1 1  43 THR CG2  C  -5.834  13.004  -1.161 1.00 . A A . 425 THR CG2  1 1 
       1  658 1 1  43 THR H    H  -6.022   9.202  -2.687 1.00 . A A . 425 THR H    1 1 
       1  659 1 1  43 THR HA   H  -4.351  10.893  -1.006 1.00 . A A . 425 THR HA   1 1 
       1  660 1 1  43 THR HB   H  -7.255  11.463  -1.685 1.00 . A A . 425 THR HB   1 1 
       1  661 1 1  43 THR HG1  H  -5.108  12.269  -3.412 1.00 . A A . 425 THR HG1  1 1 
       1  662 1 1  43 THR HG21 H  -6.064  12.998  -0.076 1.00 . A A . 425 THR HG21 1 1 
       1  663 1 1  43 THR HG22 H  -4.755  13.232  -1.256 1.00 . A A . 425 THR HG22 1 1 
       1  664 1 1  43 THR HG23 H  -6.410  13.824  -1.617 1.00 . A A . 425 THR HG23 1 1 
       1  665 1 1  43 THR N    N  -5.333   9.295  -1.939 1.00 . A A . 425 THR N    1 1 
       1  666 1 1  43 THR O    O  -7.151   9.946   0.524 1.00 . A A . 425 THR O    1 1 
       1  667 1 1  43 THR OG1  O  -5.928  11.747  -3.211 1.00 . A A . 425 THR OG1  1 1 
       1  668 1 1  44 PHE C    C  -5.563  11.655   3.278 1.00 . A A . 426 PHE C    1 1 
       1  669 1 1  44 PHE CA   C  -5.398  10.199   2.746 1.00 . A A . 426 PHE CA   1 1 
       1  670 1 1  44 PHE CB   C  -4.285   9.474   3.566 1.00 . A A . 426 PHE CB   1 1 
       1  671 1 1  44 PHE CD1  C  -3.923   7.289   2.344 1.00 . A A . 426 PHE CD1  1 1 
       1  672 1 1  44 PHE CD2  C  -4.625   7.174   4.650 1.00 . A A . 426 PHE CD2  1 1 
       1  673 1 1  44 PHE CE1  C  -3.855   5.902   2.294 1.00 . A A . 426 PHE CE1  1 1 
       1  674 1 1  44 PHE CE2  C  -4.559   5.786   4.602 1.00 . A A . 426 PHE CE2  1 1 
       1  675 1 1  44 PHE CG   C  -4.305   7.938   3.518 1.00 . A A . 426 PHE CG   1 1 
       1  676 1 1  44 PHE CZ   C  -4.159   5.156   3.428 1.00 . A A . 426 PHE CZ   1 1 
       1  677 1 1  44 PHE H    H  -4.114  10.581   1.018 1.00 . A A . 426 PHE H    1 1 
       1  678 1 1  44 PHE HA   H  -6.352   9.655   2.872 1.00 . A A . 426 PHE HA   1 1 
       1  679 1 1  44 PHE HB2  H  -3.286   9.854   3.284 1.00 . A A . 426 PHE HB2  1 1 
       1  680 1 1  44 PHE HB3  H  -4.364   9.778   4.632 1.00 . A A . 426 PHE HB3  1 1 
       1  681 1 1  44 PHE HD1  H  -3.675   7.878   1.479 1.00 . A A . 426 PHE HD1  1 1 
       1  682 1 1  44 PHE HD2  H  -4.913   7.645   5.583 1.00 . A A . 426 PHE HD2  1 1 
       1  683 1 1  44 PHE HE1  H  -3.538   5.407   1.387 1.00 . A A . 426 PHE HE1  1 1 
       1  684 1 1  44 PHE HE2  H  -4.791   5.201   5.481 1.00 . A A . 426 PHE HE2  1 1 
       1  685 1 1  44 PHE HZ   H  -4.038   4.089   3.412 1.00 . A A . 426 PHE HZ   1 1 
       1  686 1 1  44 PHE N    N  -5.055  10.264   1.308 1.00 . A A . 426 PHE N    1 1 
       1  687 1 1  44 PHE O    O  -5.042  12.629   2.724 1.00 . A A . 426 PHE O    1 1 
       1  688 1 1  45 THR C    C  -5.690  13.070   6.441 1.00 . A A . 427 THR C    1 1 
       1  689 1 1  45 THR CA   C  -6.430  13.114   5.062 1.00 . A A . 427 THR CA   1 1 
       1  690 1 1  45 THR CB   C  -7.927  13.542   5.031 1.00 . A A . 427 THR CB   1 1 
       1  691 1 1  45 THR CG2  C  -8.861  12.834   6.009 1.00 . A A . 427 THR CG2  1 1 
       1  692 1 1  45 THR H    H  -6.624  10.914   4.785 1.00 . A A . 427 THR H    1 1 
       1  693 1 1  45 THR HA   H  -5.895  13.894   4.503 1.00 . A A . 427 THR HA   1 1 
       1  694 1 1  45 THR HB   H  -8.314  13.413   4.000 1.00 . A A . 427 THR HB   1 1 
       1  695 1 1  45 THR HG1  H  -8.933  15.177   5.377 1.00 . A A . 427 THR HG1  1 1 
       1  696 1 1  45 THR HG21 H  -8.530  12.932   7.057 1.00 . A A . 427 THR HG21 1 1 
       1  697 1 1  45 THR HG22 H  -9.878  13.254   5.966 1.00 . A A . 427 THR HG22 1 1 
       1  698 1 1  45 THR HG23 H  -8.902  11.759   5.780 1.00 . A A . 427 THR HG23 1 1 
       1  699 1 1  45 THR N    N  -6.317  11.807   4.368 1.00 . A A . 427 THR N    1 1 
       1  700 1 1  45 THR O    O  -4.752  12.295   6.660 1.00 . A A . 427 THR O    1 1 
       1  701 1 1  45 THR OG1  O  -7.988  14.927   5.326 1.00 . A A . 427 THR OG1  1 1 
       1  702 1 1  46 THR C    C  -6.407  14.215   9.868 1.00 . A A . 428 THR C    1 1 
       1  703 1 1  46 THR CA   C  -5.404  14.191   8.651 1.00 . A A . 428 THR CA   1 1 
       1  704 1 1  46 THR CB   C  -4.687  15.562   8.530 1.00 . A A . 428 THR CB   1 1 
       1  705 1 1  46 THR CG2  C  -3.513  15.622   7.549 1.00 . A A . 428 THR CG2  1 1 
       1  706 1 1  46 THR H    H  -6.831  14.577   7.001 1.00 . A A . 428 THR H    1 1 
       1  707 1 1  46 THR HA   H  -4.608  13.425   8.801 1.00 . A A . 428 THR HA   1 1 
       1  708 1 1  46 THR HB   H  -4.292  15.823   9.506 1.00 . A A . 428 THR HB   1 1 
       1  709 1 1  46 THR HG1  H  -5.665  16.532   7.193 1.00 . A A . 428 THR HG1  1 1 
       1  710 1 1  46 THR HG21 H  -3.815  15.352   6.524 1.00 . A A . 428 THR HG21 1 1 
       1  711 1 1  46 THR HG22 H  -3.107  16.639   7.492 1.00 . A A . 428 THR HG22 1 1 
       1  712 1 1  46 THR HG23 H  -2.690  14.951   7.846 1.00 . A A . 428 THR HG23 1 1 
       1  713 1 1  46 THR N    N  -6.086  13.959   7.350 1.00 . A A . 428 THR N    1 1 
       1  714 1 1  46 THR O    O  -7.616  14.421   9.700 1.00 . A A . 428 THR O    1 1 
       1  715 1 1  46 THR OG1  O  -5.598  16.581   8.168 1.00 . A A . 428 THR OG1  1 1 
       1  716 1 1  47 TYR C    C  -6.963  15.397  13.074 1.00 . A A . 429 TYR C    1 1 
       1  717 1 1  47 TYR CA   C  -6.744  14.032  12.346 1.00 . A A . 429 TYR CA   1 1 
       1  718 1 1  47 TYR CB   C  -6.139  12.979  13.323 1.00 . A A . 429 TYR CB   1 1 
       1  719 1 1  47 TYR CD1  C  -7.360  13.124  15.570 1.00 . A A . 429 TYR CD1  1 1 
       1  720 1 1  47 TYR CD2  C  -7.691  11.169  14.198 1.00 . A A . 429 TYR CD2  1 1 
       1  721 1 1  47 TYR CE1  C  -8.232  12.600  16.523 1.00 . A A . 429 TYR CE1  1 1 
       1  722 1 1  47 TYR CE2  C  -8.559  10.643  15.152 1.00 . A A . 429 TYR CE2  1 1 
       1  723 1 1  47 TYR CG   C  -7.093  12.416  14.393 1.00 . A A . 429 TYR CG   1 1 
       1  724 1 1  47 TYR CZ   C  -8.830  11.361  16.313 1.00 . A A . 429 TYR CZ   1 1 
       1  725 1 1  47 TYR H    H  -4.902  13.817  11.137 1.00 . A A . 429 TYR H    1 1 
       1  726 1 1  47 TYR HA   H  -7.766  13.705  12.049 1.00 . A A . 429 TYR HA   1 1 
       1  727 1 1  47 TYR HB2  H  -5.732  12.137  12.744 1.00 . A A . 429 TYR HB2  1 1 
       1  728 1 1  47 TYR HB3  H  -5.232  13.378  13.815 1.00 . A A . 429 TYR HB3  1 1 
       1  729 1 1  47 TYR HD1  H  -6.901  14.086  15.747 1.00 . A A . 429 TYR HD1  1 1 
       1  730 1 1  47 TYR HD2  H  -7.486  10.605  13.299 1.00 . A A . 429 TYR HD2  1 1 
       1  731 1 1  47 TYR HE1  H  -8.443  13.151  17.429 1.00 . A A . 429 TYR HE1  1 1 
       1  732 1 1  47 TYR HE2  H  -9.007   9.673  14.985 1.00 . A A . 429 TYR HE2  1 1 
       1  733 1 1  47 TYR HH   H  -9.961   9.975  16.967 1.00 . A A . 429 TYR HH   1 1 
       1  734 1 1  47 TYR N    N  -5.896  14.063  11.110 1.00 . A A . 429 TYR N    1 1 
       1  735 1 1  47 TYR O    O  -8.114  15.747  13.335 1.00 . A A . 429 TYR O    1 1 
       1  736 1 1  47 TYR OH   O  -9.682  10.847  17.253 1.00 . A A . 429 TYR OH   1 1 
       1  737 1 1  48 SER C    C  -6.478  18.585  13.238 1.00 . A A . 430 SER C    1 1 
       1  738 1 1  48 SER CA   C  -6.044  17.431  14.188 1.00 . A A . 430 SER CA   1 1 
       1  739 1 1  48 SER CB   C  -4.711  17.806  14.894 1.00 . A A . 430 SER CB   1 1 
       1  740 1 1  48 SER H    H  -5.002  15.779  13.145 1.00 . A A . 430 SER H    1 1 
       1  741 1 1  48 SER HA   H  -6.814  17.323  14.980 1.00 . A A . 430 SER HA   1 1 
       1  742 1 1  48 SER HB2  H  -3.875  17.936  14.182 1.00 . A A . 430 SER HB2  1 1 
       1  743 1 1  48 SER HB3  H  -4.778  18.810  15.359 1.00 . A A . 430 SER HB3  1 1 
       1  744 1 1  48 SER HG   H  -4.417  15.986  15.502 1.00 . A A . 430 SER HG   1 1 
       1  745 1 1  48 SER N    N  -5.902  16.121  13.490 1.00 . A A . 430 SER N    1 1 
       1  746 1 1  48 SER O    O  -6.242  18.558  12.022 1.00 . A A . 430 SER O    1 1 
       1  747 1 1  48 SER OG   O  -4.370  16.858  15.905 1.00 . A A . 430 SER OG   1 1 
       1  748 1 1  49 ASP C    C  -6.153  21.660  12.748 1.00 . A A . 431 ASP C    1 1 
       1  749 1 1  49 ASP CA   C  -7.449  20.857  13.069 1.00 . A A . 431 ASP CA   1 1 
       1  750 1 1  49 ASP CB   C  -8.512  21.752  13.765 1.00 . A A . 431 ASP CB   1 1 
       1  751 1 1  49 ASP CG   C  -8.567  21.857  15.291 1.00 . A A . 431 ASP CG   1 1 
       1  752 1 1  49 ASP H    H  -7.242  19.580  14.834 1.00 . A A . 431 ASP H    1 1 
       1  753 1 1  49 ASP HA   H  -7.927  20.536  12.125 1.00 . A A . 431 ASP HA   1 1 
       1  754 1 1  49 ASP HB2  H  -8.457  22.771  13.337 1.00 . A A . 431 ASP HB2  1 1 
       1  755 1 1  49 ASP HB3  H  -9.503  21.403  13.448 1.00 . A A . 431 ASP HB3  1 1 
       1  756 1 1  49 ASP N    N  -7.108  19.622  13.815 1.00 . A A . 431 ASP N    1 1 
       1  757 1 1  49 ASP O    O  -5.396  22.085  13.625 1.00 . A A . 431 ASP O    1 1 
       1  758 1 1  49 ASP OD1  O  -8.761  20.806  15.947 1.00 . A A . 431 ASP OD1  1 1 
       1  759 1 1  49 ASP OD2  O  -8.479  22.976  15.831 1.00 . A A . 431 ASP OD2  1 1 
       1  760 1 1  50 ASN C    C  -3.371  21.743  11.026 1.00 . A A . 432 ASN C    1 1 
       1  761 1 1  50 ASN CA   C  -4.746  22.472  10.833 1.00 . A A . 432 ASN CA   1 1 
       1  762 1 1  50 ASN CB   C  -4.628  23.955  11.299 1.00 . A A . 432 ASN CB   1 1 
       1  763 1 1  50 ASN CG   C  -5.825  24.864  10.992 1.00 . A A . 432 ASN CG   1 1 
       1  764 1 1  50 ASN H    H  -6.703  21.441  10.878 1.00 . A A . 432 ASN H    1 1 
       1  765 1 1  50 ASN HA   H  -4.946  22.511   9.746 1.00 . A A . 432 ASN HA   1 1 
       1  766 1 1  50 ASN HB2  H  -4.383  23.983  12.377 1.00 . A A . 432 ASN HB2  1 1 
       1  767 1 1  50 ASN HB3  H  -3.746  24.405  10.816 1.00 . A A . 432 ASN HB3  1 1 
       1  768 1 1  50 ASN HD21 H  -6.516  24.654  12.851 1.00 . A A . 432 ASN HD21 1 1 
       1  769 1 1  50 ASN HD22 H  -7.451  25.734  11.683 1.00 . A A . 432 ASN HD22 1 1 
       1  770 1 1  50 ASN N    N  -5.914  21.780  11.437 1.00 . A A . 432 ASN N    1 1 
       1  771 1 1  50 ASN ND2  N  -6.668  25.137  11.959 1.00 . A A . 432 ASN ND2  1 1 
       1  772 1 1  50 ASN O    O  -2.744  21.856  12.082 1.00 . A A . 432 ASN O    1 1 
       1  773 1 1  50 ASN OD1  O  -6.013  25.338   9.879 1.00 . A A . 432 ASN OD1  1 1 
       1  774 1 1  51 GLN C    C  -0.976  19.346  10.946 1.00 . A A . 433 GLN C    1 1 
       1  775 1 1  51 GLN CA   C  -1.473  20.483   9.947 1.00 . A A . 433 GLN CA   1 1 
       1  776 1 1  51 GLN CB   C  -0.501  21.728   9.913 1.00 . A A . 433 GLN CB   1 1 
       1  777 1 1  51 GLN CD   C   1.920  22.677   9.636 1.00 . A A . 433 GLN CD   1 1 
       1  778 1 1  51 GLN CG   C   1.029  21.475   9.963 1.00 . A A . 433 GLN CG   1 1 
       1  779 1 1  51 GLN H    H  -3.469  20.928   9.148 1.00 . A A . 433 GLN H    1 1 
       1  780 1 1  51 GLN HA   H  -1.414  19.969   8.978 1.00 . A A . 433 GLN HA   1 1 
       1  781 1 1  51 GLN HB2  H  -0.732  22.311   8.998 1.00 . A A . 433 GLN HB2  1 1 
       1  782 1 1  51 GLN HB3  H  -0.726  22.419  10.748 1.00 . A A . 433 GLN HB3  1 1 
       1  783 1 1  51 GLN HE21 H   1.543  22.535   7.676 1.00 . A A . 433 GLN HE21 1 1 
       1  784 1 1  51 GLN HE22 H   2.698  23.839   8.277 1.00 . A A . 433 GLN HE22 1 1 
       1  785 1 1  51 GLN HG2  H   1.288  21.168  10.995 1.00 . A A . 433 GLN HG2  1 1 
       1  786 1 1  51 GLN HG3  H   1.303  20.600   9.352 1.00 . A A . 433 GLN HG3  1 1 
       1  787 1 1  51 GLN N    N  -2.859  21.059   9.976 1.00 . A A . 433 GLN N    1 1 
       1  788 1 1  51 GLN NE2  N   2.150  22.982   8.383 1.00 . A A . 433 GLN NE2  1 1 
       1  789 1 1  51 GLN O    O  -0.215  19.580  11.890 1.00 . A A . 433 GLN O    1 1 
       1  790 1 1  51 GLN OE1  O   2.442  23.358  10.511 1.00 . A A . 433 GLN OE1  1 1 
       1  791 1 1  52 PRO C    C   0.695  16.566  10.763 1.00 . A A . 434 PRO C    1 1 
       1  792 1 1  52 PRO CA   C  -0.749  16.874  11.339 1.00 . A A . 434 PRO CA   1 1 
       1  793 1 1  52 PRO CB   C  -1.871  15.831  11.223 1.00 . A A . 434 PRO CB   1 1 
       1  794 1 1  52 PRO CD   C  -2.871  17.866  10.670 1.00 . A A . 434 PRO CD   1 1 
       1  795 1 1  52 PRO CG   C  -3.082  16.658  11.573 1.00 . A A . 434 PRO CG   1 1 
       1  796 1 1  52 PRO HA   H  -0.627  16.956  12.419 1.00 . A A . 434 PRO HA   1 1 
       1  797 1 1  52 PRO HB2  H  -1.946  15.401  10.206 1.00 . A A . 434 PRO HB2  1 1 
       1  798 1 1  52 PRO HB3  H  -1.746  15.001  11.938 1.00 . A A . 434 PRO HB3  1 1 
       1  799 1 1  52 PRO HD2  H  -3.206  17.702   9.631 1.00 . A A . 434 PRO HD2  1 1 
       1  800 1 1  52 PRO HD3  H  -3.473  18.707  11.068 1.00 . A A . 434 PRO HD3  1 1 
       1  801 1 1  52 PRO HG2  H  -4.045  16.141  11.458 1.00 . A A . 434 PRO HG2  1 1 
       1  802 1 1  52 PRO HG3  H  -3.021  16.935  12.635 1.00 . A A . 434 PRO HG3  1 1 
       1  803 1 1  52 PRO N    N  -1.399  18.076  10.699 1.00 . A A . 434 PRO N    1 1 
       1  804 1 1  52 PRO O    O   1.584  17.422  10.817 1.00 . A A . 434 PRO O    1 1 
       1  805 1 1  53 GLY C    C   2.306  13.392   9.839 1.00 . A A . 435 GLY C    1 1 
       1  806 1 1  53 GLY CA   C   2.287  14.919   9.726 1.00 . A A . 435 GLY CA   1 1 
       1  807 1 1  53 GLY H    H   0.139  14.724  10.302 1.00 . A A . 435 GLY H    1 1 
       1  808 1 1  53 GLY HA2  H   2.456  15.266   8.691 1.00 . A A . 435 GLY HA2  1 1 
       1  809 1 1  53 GLY HA3  H   3.136  15.312  10.281 1.00 . A A . 435 GLY HA3  1 1 
       1  810 1 1  53 GLY N    N   0.944  15.378  10.207 1.00 . A A . 435 GLY N    1 1 
       1  811 1 1  53 GLY O    O   2.303  12.817  10.929 1.00 . A A . 435 GLY O    1 1 
       1  812 1 1  54 VAL C    C   3.231  10.339   8.647 1.00 . A A . 436 VAL C    1 1 
       1  813 1 1  54 VAL CA   C   2.003  11.290   8.582 1.00 . A A . 436 VAL CA   1 1 
       1  814 1 1  54 VAL CB   C   1.144  11.072   7.284 1.00 . A A . 436 VAL CB   1 1 
       1  815 1 1  54 VAL CG1  C  -0.344  11.373   7.530 1.00 . A A . 436 VAL CG1  1 1 
       1  816 1 1  54 VAL CG2  C   1.575  11.894   6.051 1.00 . A A . 436 VAL CG2  1 1 
       1  817 1 1  54 VAL H    H   2.380  13.277   7.812 1.00 . A A . 436 VAL H    1 1 
       1  818 1 1  54 VAL HA   H   1.335  11.016   9.429 1.00 . A A . 436 VAL HA   1 1 
       1  819 1 1  54 VAL HB   H   1.201  10.004   7.006 1.00 . A A . 436 VAL HB   1 1 
       1  820 1 1  54 VAL HG11 H  -0.501  12.401   7.902 1.00 . A A . 436 VAL HG11 1 1 
       1  821 1 1  54 VAL HG12 H  -0.958  11.263   6.627 1.00 . A A . 436 VAL HG12 1 1 
       1  822 1 1  54 VAL HG13 H  -0.769  10.684   8.273 1.00 . A A . 436 VAL HG13 1 1 
       1  823 1 1  54 VAL HG21 H   2.670  11.896   5.988 1.00 . A A . 436 VAL HG21 1 1 
       1  824 1 1  54 VAL HG22 H   1.157  11.503   5.116 1.00 . A A . 436 VAL HG22 1 1 
       1  825 1 1  54 VAL HG23 H   1.271  12.956   6.156 1.00 . A A . 436 VAL HG23 1 1 
       1  826 1 1  54 VAL N    N   2.281  12.739   8.686 1.00 . A A . 436 VAL N    1 1 
       1  827 1 1  54 VAL O    O   4.198  10.442   7.887 1.00 . A A . 436 VAL O    1 1 
       1  828 1 1  55 LEU C    C   3.547   7.047   8.830 1.00 . A A . 437 LEU C    1 1 
       1  829 1 1  55 LEU CA   C   4.078   8.236   9.686 1.00 . A A . 437 LEU CA   1 1 
       1  830 1 1  55 LEU CB   C   4.241   7.964  11.206 1.00 . A A . 437 LEU CB   1 1 
       1  831 1 1  55 LEU CD1  C   4.544   5.594  12.059 1.00 . A A . 437 LEU CD1  1 1 
       1  832 1 1  55 LEU CD2  C   6.406   6.547  10.676 1.00 . A A . 437 LEU CD2  1 1 
       1  833 1 1  55 LEU CG   C   5.269   6.885  11.668 1.00 . A A . 437 LEU CG   1 1 
       1  834 1 1  55 LEU H    H   2.239   9.379  10.085 1.00 . A A . 437 LEU H    1 1 
       1  835 1 1  55 LEU HA   H   5.088   8.521   9.327 1.00 . A A . 437 LEU HA   1 1 
       1  836 1 1  55 LEU HB2  H   4.532   8.919  11.687 1.00 . A A . 437 LEU HB2  1 1 
       1  837 1 1  55 LEU HB3  H   3.243   7.763  11.652 1.00 . A A . 437 LEU HB3  1 1 
       1  838 1 1  55 LEU HD11 H   3.799   5.770  12.856 1.00 . A A . 437 LEU HD11 1 1 
       1  839 1 1  55 LEU HD12 H   3.999   5.158  11.202 1.00 . A A . 437 LEU HD12 1 1 
       1  840 1 1  55 LEU HD13 H   5.246   4.830  12.438 1.00 . A A . 437 LEU HD13 1 1 
       1  841 1 1  55 LEU HD21 H   6.955   7.452  10.357 1.00 . A A . 437 LEU HD21 1 1 
       1  842 1 1  55 LEU HD22 H   7.144   5.854  11.115 1.00 . A A . 437 LEU HD22 1 1 
       1  843 1 1  55 LEU HD23 H   6.029   6.060   9.756 1.00 . A A . 437 LEU HD23 1 1 
       1  844 1 1  55 LEU HG   H   5.749   7.269  12.591 1.00 . A A . 437 LEU HG   1 1 
       1  845 1 1  55 LEU N    N   3.110   9.350   9.543 1.00 . A A . 437 LEU N    1 1 
       1  846 1 1  55 LEU O    O   2.586   6.361   9.196 1.00 . A A . 437 LEU O    1 1 
       1  847 1 1  56 ILE C    C   4.544   4.560   6.916 1.00 . A A . 438 ILE C    1 1 
       1  848 1 1  56 ILE CA   C   3.689   5.835   6.653 1.00 . A A . 438 ILE CA   1 1 
       1  849 1 1  56 ILE CB   C   3.804   6.168   5.115 1.00 . A A . 438 ILE CB   1 1 
       1  850 1 1  56 ILE CD1  C   3.046   8.658   5.234 1.00 . A A . 438 ILE CD1  1 1 
       1  851 1 1  56 ILE CG1  C   4.070   7.645   4.740 1.00 . A A . 438 ILE CG1  1 1 
       1  852 1 1  56 ILE CG2  C   2.593   5.651   4.313 1.00 . A A . 438 ILE CG2  1 1 
       1  853 1 1  56 ILE H    H   4.992   7.422   7.469 1.00 . A A . 438 ILE H    1 1 
       1  854 1 1  56 ILE HA   H   2.611   5.704   6.821 1.00 . A A . 438 ILE HA   1 1 
       1  855 1 1  56 ILE HB   H   4.634   5.586   4.731 1.00 . A A . 438 ILE HB   1 1 
       1  856 1 1  56 ILE HD11 H   2.794   8.488   6.296 1.00 . A A . 438 ILE HD11 1 1 
       1  857 1 1  56 ILE HD12 H   3.437   9.678   5.164 1.00 . A A . 438 ILE HD12 1 1 
       1  858 1 1  56 ILE HD13 H   2.112   8.575   4.656 1.00 . A A . 438 ILE HD13 1 1 
       1  859 1 1  56 ILE HG12 H   5.067   7.929   5.128 1.00 . A A . 438 ILE HG12 1 1 
       1  860 1 1  56 ILE HG13 H   4.148   7.739   3.644 1.00 . A A . 438 ILE HG13 1 1 
       1  861 1 1  56 ILE HG21 H   2.289   4.636   4.627 1.00 . A A . 438 ILE HG21 1 1 
       1  862 1 1  56 ILE HG22 H   1.706   6.298   4.374 1.00 . A A . 438 ILE HG22 1 1 
       1  863 1 1  56 ILE HG23 H   2.855   5.585   3.243 1.00 . A A . 438 ILE HG23 1 1 
       1  864 1 1  56 ILE N    N   4.148   6.853   7.643 1.00 . A A . 438 ILE N    1 1 
       1  865 1 1  56 ILE O    O   5.771   4.659   7.039 1.00 . A A . 438 ILE O    1 1 
       1  866 1 1  57 GLN C    C   4.315   1.106   5.973 1.00 . A A . 439 GLN C    1 1 
       1  867 1 1  57 GLN CA   C   4.715   2.104   7.096 1.00 . A A . 439 GLN CA   1 1 
       1  868 1 1  57 GLN CB   C   4.485   1.617   8.557 1.00 . A A . 439 GLN CB   1 1 
       1  869 1 1  57 GLN CD   C   4.835   2.235  11.161 1.00 . A A . 439 GLN CD   1 1 
       1  870 1 1  57 GLN CG   C   4.746   2.662   9.691 1.00 . A A . 439 GLN CG   1 1 
       1  871 1 1  57 GLN H    H   2.923   3.363   6.864 1.00 . A A . 439 GLN H    1 1 
       1  872 1 1  57 GLN HA   H   5.789   2.277   6.970 1.00 . A A . 439 GLN HA   1 1 
       1  873 1 1  57 GLN HB2  H   3.435   1.286   8.630 1.00 . A A . 439 GLN HB2  1 1 
       1  874 1 1  57 GLN HB3  H   5.092   0.711   8.718 1.00 . A A . 439 GLN HB3  1 1 
       1  875 1 1  57 GLN HE21 H   2.995   1.485  11.266 1.00 . A A . 439 GLN HE21 1 1 
       1  876 1 1  57 GLN HE22 H   3.953   1.691  12.806 1.00 . A A . 439 GLN HE22 1 1 
       1  877 1 1  57 GLN HG2  H   5.672   3.218   9.470 1.00 . A A . 439 GLN HG2  1 1 
       1  878 1 1  57 GLN HG3  H   3.959   3.437   9.630 1.00 . A A . 439 GLN HG3  1 1 
       1  879 1 1  57 GLN N    N   3.951   3.366   6.886 1.00 . A A . 439 GLN N    1 1 
       1  880 1 1  57 GLN NE2  N   3.762   1.923  11.831 1.00 . A A . 439 GLN NE2  1 1 
       1  881 1 1  57 GLN O    O   3.116   0.861   5.829 1.00 . A A . 439 GLN O    1 1 
       1  882 1 1  57 GLN OE1  O   5.890   2.288  11.785 1.00 . A A . 439 GLN OE1  1 1 
       1  883 1 1  58 VAL C    C   4.721  -1.755   4.434 1.00 . A A . 440 VAL C    1 1 
       1  884 1 1  58 VAL CA   C   4.733  -0.272   3.968 1.00 . A A . 440 VAL CA   1 1 
       1  885 1 1  58 VAL CB   C   5.536   0.014   2.657 1.00 . A A . 440 VAL CB   1 1 
       1  886 1 1  58 VAL CG1  C   5.540  -1.137   1.634 1.00 . A A . 440 VAL CG1  1 1 
       1  887 1 1  58 VAL CG2  C   4.946   1.200   1.888 1.00 . A A . 440 VAL CG2  1 1 
       1  888 1 1  58 VAL H    H   6.237   0.673   5.194 1.00 . A A . 440 VAL H    1 1 
       1  889 1 1  58 VAL HA   H   3.692   0.015   3.717 1.00 . A A . 440 VAL HA   1 1 
       1  890 1 1  58 VAL HB   H   6.581   0.267   2.899 1.00 . A A . 440 VAL HB   1 1 
       1  891 1 1  58 VAL HG11 H   4.517  -1.399   1.305 1.00 . A A . 440 VAL HG11 1 1 
       1  892 1 1  58 VAL HG12 H   6.139  -0.895   0.744 1.00 . A A . 440 VAL HG12 1 1 
       1  893 1 1  58 VAL HG13 H   5.981  -2.040   2.082 1.00 . A A . 440 VAL HG13 1 1 
       1  894 1 1  58 VAL HG21 H   4.971   2.138   2.469 1.00 . A A . 440 VAL HG21 1 1 
       1  895 1 1  58 VAL HG22 H   5.486   1.361   0.951 1.00 . A A . 440 VAL HG22 1 1 
       1  896 1 1  58 VAL HG23 H   3.907   0.993   1.583 1.00 . A A . 440 VAL HG23 1 1 
       1  897 1 1  58 VAL N    N   5.213   0.580   5.091 1.00 . A A . 440 VAL N    1 1 
       1  898 1 1  58 VAL O    O   5.654  -2.294   5.039 1.00 . A A . 440 VAL O    1 1 
       1  899 1 1  59 TYR C    C   2.951  -4.358   2.925 1.00 . A A . 441 TYR C    1 1 
       1  900 1 1  59 TYR CA   C   3.354  -3.811   4.326 1.00 . A A . 441 TYR CA   1 1 
       1  901 1 1  59 TYR CB   C   2.195  -3.994   5.350 1.00 . A A . 441 TYR CB   1 1 
       1  902 1 1  59 TYR CD1  C   3.448  -3.475   7.522 1.00 . A A . 441 TYR CD1  1 1 
       1  903 1 1  59 TYR CD2  C   2.208  -5.536   7.348 1.00 . A A . 441 TYR CD2  1 1 
       1  904 1 1  59 TYR CE1  C   3.772  -3.787   8.841 1.00 . A A . 441 TYR CE1  1 1 
       1  905 1 1  59 TYR CE2  C   2.549  -5.855   8.660 1.00 . A A . 441 TYR CE2  1 1 
       1  906 1 1  59 TYR CG   C   2.651  -4.346   6.771 1.00 . A A . 441 TYR CG   1 1 
       1  907 1 1  59 TYR CZ   C   3.326  -4.977   9.408 1.00 . A A . 441 TYR CZ   1 1 
       1  908 1 1  59 TYR H    H   2.947  -1.818   3.540 1.00 . A A . 441 TYR H    1 1 
       1  909 1 1  59 TYR HA   H   4.282  -4.299   4.732 1.00 . A A . 441 TYR HA   1 1 
       1  910 1 1  59 TYR HB2  H   1.534  -3.106   5.389 1.00 . A A . 441 TYR HB2  1 1 
       1  911 1 1  59 TYR HB3  H   1.500  -4.781   4.989 1.00 . A A . 441 TYR HB3  1 1 
       1  912 1 1  59 TYR HD1  H   3.764  -2.525   7.108 1.00 . A A . 441 TYR HD1  1 1 
       1  913 1 1  59 TYR HD2  H   1.556  -6.189   6.788 1.00 . A A . 441 TYR HD2  1 1 
       1  914 1 1  59 TYR HE1  H   4.348  -3.093   9.432 1.00 . A A . 441 TYR HE1  1 1 
       1  915 1 1  59 TYR HE2  H   2.181  -6.770   9.097 1.00 . A A . 441 TYR HE2  1 1 
       1  916 1 1  59 TYR HH   H   3.171  -6.073  10.954 1.00 . A A . 441 TYR HH   1 1 
       1  917 1 1  59 TYR N    N   3.590  -2.376   4.117 1.00 . A A . 441 TYR N    1 1 
       1  918 1 1  59 TYR O    O   1.985  -3.902   2.298 1.00 . A A . 441 TYR O    1 1 
       1  919 1 1  59 TYR OH   O   3.649  -5.280  10.702 1.00 . A A . 441 TYR OH   1 1 
       1  920 1 1  60 GLU C    C   2.417  -7.257   1.685 1.00 . A A . 442 GLU C    1 1 
       1  921 1 1  60 GLU CA   C   3.336  -6.090   1.197 1.00 . A A . 442 GLU CA   1 1 
       1  922 1 1  60 GLU CB   C   4.680  -6.411   0.456 1.00 . A A . 442 GLU CB   1 1 
       1  923 1 1  60 GLU CD   C   5.943  -7.965  -1.246 1.00 . A A . 442 GLU CD   1 1 
       1  924 1 1  60 GLU CG   C   4.774  -7.762  -0.295 1.00 . A A . 442 GLU CG   1 1 
       1  925 1 1  60 GLU H    H   4.469  -5.665   3.043 1.00 . A A . 442 GLU H    1 1 
       1  926 1 1  60 GLU HA   H   2.730  -5.433   0.548 1.00 . A A . 442 GLU HA   1 1 
       1  927 1 1  60 GLU HB2  H   4.875  -5.583  -0.256 1.00 . A A . 442 GLU HB2  1 1 
       1  928 1 1  60 GLU HB3  H   5.552  -6.370   1.139 1.00 . A A . 442 GLU HB3  1 1 
       1  929 1 1  60 GLU HG2  H   4.829  -8.586   0.433 1.00 . A A . 442 GLU HG2  1 1 
       1  930 1 1  60 GLU HG3  H   3.854  -7.935  -0.870 1.00 . A A . 442 GLU HG3  1 1 
       1  931 1 1  60 GLU N    N   3.682  -5.363   2.443 1.00 . A A . 442 GLU N    1 1 
       1  932 1 1  60 GLU O    O   2.907  -8.261   2.216 1.00 . A A . 442 GLU O    1 1 
       1  933 1 1  60 GLU OE1  O   7.107  -7.791  -0.831 1.00 . A A . 442 GLU OE1  1 1 
       1  934 1 1  60 GLU OE2  O   5.704  -8.340  -2.413 1.00 . A A . 442 GLU OE2  1 1 
       1  935 1 1  61 GLY C    C  -0.915  -7.500   3.255 1.00 . A A . 443 GLY C    1 1 
       1  936 1 1  61 GLY CA   C   0.049  -8.022   2.136 1.00 . A A . 443 GLY CA   1 1 
       1  937 1 1  61 GLY H    H   0.849  -6.159   1.153 1.00 . A A . 443 GLY H    1 1 
       1  938 1 1  61 GLY HA2  H  -0.106  -9.055   1.817 1.00 . A A . 443 GLY HA2  1 1 
       1  939 1 1  61 GLY HA3  H   0.726  -8.645   2.673 1.00 . A A . 443 GLY HA3  1 1 
       1  940 1 1  61 GLY N    N   1.072  -7.087   1.537 1.00 . A A . 443 GLY N    1 1 
       1  941 1 1  61 GLY O    O  -0.703  -6.379   3.712 1.00 . A A . 443 GLY O    1 1 
       1  942 1 1  62 GLU C    C  -4.405  -8.096   4.807 1.00 . A A . 444 GLU C    1 1 
       1  943 1 1  62 GLU CA   C  -2.828  -8.216   4.872 1.00 . A A . 444 GLU CA   1 1 
       1  944 1 1  62 GLU CB   C  -2.378  -7.131   5.894 1.00 . A A . 444 GLU CB   1 1 
       1  945 1 1  62 GLU CD   C  -1.373  -7.087   8.286 1.00 . A A . 444 GLU CD   1 1 
       1  946 1 1  62 GLU CG   C  -2.418  -7.631   7.341 1.00 . A A . 444 GLU CG   1 1 
       1  947 1 1  62 GLU H    H  -1.919  -9.234   3.219 1.00 . A A . 444 GLU H    1 1 
       1  948 1 1  62 GLU HA   H  -2.634  -9.203   5.319 1.00 . A A . 444 GLU HA   1 1 
       1  949 1 1  62 GLU HB2  H  -1.334  -6.824   5.762 1.00 . A A . 444 GLU HB2  1 1 
       1  950 1 1  62 GLU HB3  H  -2.974  -6.216   5.762 1.00 . A A . 444 GLU HB3  1 1 
       1  951 1 1  62 GLU HG2  H  -3.426  -7.468   7.753 1.00 . A A . 444 GLU HG2  1 1 
       1  952 1 1  62 GLU HG3  H  -2.220  -8.708   7.341 1.00 . A A . 444 GLU HG3  1 1 
       1  953 1 1  62 GLU N    N  -1.954  -8.306   3.644 1.00 . A A . 444 GLU N    1 1 
       1  954 1 1  62 GLU O    O  -5.008  -7.097   4.409 1.00 . A A . 444 GLU O    1 1 
       1  955 1 1  62 GLU OE1  O  -0.183  -7.410   8.128 1.00 . A A . 444 GLU OE1  1 1 
       1  956 1 1  62 GLU OE2  O  -1.758  -6.416   9.253 1.00 . A A . 444 GLU OE2  1 1 
       1  957 1 1  63 ARG C    C  -7.011  -8.177   6.605 1.00 . A A . 445 ARG C    1 1 
       1  958 1 1  63 ARG CA   C  -6.534  -9.263   5.606 1.00 . A A . 445 ARG CA   1 1 
       1  959 1 1  63 ARG CB   C  -6.847 -10.672   6.220 1.00 . A A . 445 ARG CB   1 1 
       1  960 1 1  63 ARG CD   C  -9.332 -10.767   5.310 1.00 . A A . 445 ARG CD   1 1 
       1  961 1 1  63 ARG CG   C  -8.006 -11.487   5.611 1.00 . A A . 445 ARG CG   1 1 
       1  962 1 1  63 ARG CZ   C -11.297  -9.729   6.435 1.00 . A A . 445 ARG CZ   1 1 
       1  963 1 1  63 ARG H    H  -4.436  -9.938   5.565 1.00 . A A . 445 ARG H    1 1 
       1  964 1 1  63 ARG HA   H  -7.047  -9.109   4.644 1.00 . A A . 445 ARG HA   1 1 
       1  965 1 1  63 ARG HB2  H  -5.958 -11.330   6.173 1.00 . A A . 445 ARG HB2  1 1 
       1  966 1 1  63 ARG HB3  H  -7.031 -10.590   7.310 1.00 . A A . 445 ARG HB3  1 1 
       1  967 1 1  63 ARG HD2  H  -9.136  -9.875   4.681 1.00 . A A . 445 ARG HD2  1 1 
       1  968 1 1  63 ARG HD3  H  -9.927 -11.434   4.666 1.00 . A A . 445 ARG HD3  1 1 
       1  969 1 1  63 ARG HE   H  -9.817 -10.595   7.451 1.00 . A A . 445 ARG HE   1 1 
       1  970 1 1  63 ARG HG2  H  -7.620 -11.910   4.667 1.00 . A A . 445 ARG HG2  1 1 
       1  971 1 1  63 ARG HG3  H  -8.199 -12.393   6.215 1.00 . A A . 445 ARG HG3  1 1 
       1  972 1 1  63 ARG HH11 H -11.459  -9.669   4.431 1.00 . A A . 445 ARG HH11 1 1 
       1  973 1 1  63 ARG HH12 H -12.671  -8.697   5.431 1.00 . A A . 445 ARG HH12 1 1 
       1  974 1 1  63 ARG HH21 H -11.431  -9.566   8.420 1.00 . A A . 445 ARG HH21 1 1 
       1  975 1 1  63 ARG HH22 H -12.705  -8.747   7.375 1.00 . A A . 445 ARG HH22 1 1 
       1  976 1 1  63 ARG N    N  -5.057  -9.155   5.364 1.00 . A A . 445 ARG N    1 1 
       1  977 1 1  63 ARG NE   N -10.149 -10.413   6.500 1.00 . A A . 445 ARG NE   1 1 
       1  978 1 1  63 ARG NH1  N -11.884  -9.386   5.320 1.00 . A A . 445 ARG NH1  1 1 
       1  979 1 1  63 ARG NH2  N -11.881  -9.349   7.530 1.00 . A A . 445 ARG NH2  1 1 
       1  980 1 1  63 ARG O    O  -6.258  -7.971   7.558 1.00 . A A . 445 ARG O    1 1 
       1  981 1 1  64 ALA C    C  -8.192  -6.300   8.773 1.00 . A A . 446 ALA C    1 1 
       1  982 1 1  64 ALA CA   C  -8.695  -6.397   7.252 1.00 . A A . 446 ALA CA   1 1 
       1  983 1 1  64 ALA CB   C -10.226  -6.201   7.179 1.00 . A A . 446 ALA CB   1 1 
       1  984 1 1  64 ALA H    H  -8.737  -7.912   5.638 1.00 . A A . 446 ALA H    1 1 
       1  985 1 1  64 ALA HA   H  -8.190  -5.612   6.617 1.00 . A A . 446 ALA HA   1 1 
       1  986 1 1  64 ALA HB1  H -10.606  -6.250   6.140 1.00 . A A . 446 ALA HB1  1 1 
       1  987 1 1  64 ALA HB2  H -10.815  -6.899   7.789 1.00 . A A . 446 ALA HB2  1 1 
       1  988 1 1  64 ALA HB3  H -10.527  -5.185   7.516 1.00 . A A . 446 ALA HB3  1 1 
       1  989 1 1  64 ALA N    N  -8.244  -7.605   6.475 1.00 . A A . 446 ALA N    1 1 
       1  990 1 1  64 ALA O    O  -8.666  -6.770   9.806 1.00 . A A . 446 ALA O    1 1 
       1  991 1 1  65 MET C    C  -5.577  -5.268  10.852 1.00 . A A . 447 MET C    1 1 
       1  992 1 1  65 MET CA   C  -5.892  -5.288   9.304 1.00 . A A . 447 MET CA   1 1 
       1  993 1 1  65 MET CB   C  -5.666  -4.096   8.392 1.00 . A A . 447 MET CB   1 1 
       1  994 1 1  65 MET CE   C  -1.903  -3.957   6.847 1.00 . A A . 447 MET CE   1 1 
       1  995 1 1  65 MET CG   C  -4.766  -4.541   7.184 1.00 . A A . 447 MET CG   1 1 
       1  996 1 1  65 MET H    H  -6.993  -5.480   7.581 1.00 . A A . 447 MET H    1 1 
       1  997 1 1  65 MET HA   H  -5.119  -5.827   8.897 1.00 . A A . 447 MET HA   1 1 
       1  998 1 1  65 MET HB2  H  -6.482  -3.428   8.080 1.00 . A A . 447 MET HB2  1 1 
       1  999 1 1  65 MET HB3  H  -5.059  -3.532   9.053 1.00 . A A . 447 MET HB3  1 1 
       1 1000 1 1  65 MET HE1  H  -1.983  -4.479   5.883 1.00 . A A . 447 MET HE1  1 1 
       1 1001 1 1  65 MET HE2  H  -2.017  -2.878   6.695 1.00 . A A . 447 MET HE2  1 1 
       1 1002 1 1  65 MET HE3  H  -0.938  -4.202   7.295 1.00 . A A . 447 MET HE3  1 1 
       1 1003 1 1  65 MET HG2  H  -4.954  -5.590   6.820 1.00 . A A . 447 MET HG2  1 1 
       1 1004 1 1  65 MET HG3  H  -5.012  -4.013   6.301 1.00 . A A . 447 MET HG3  1 1 
       1 1005 1 1  65 MET N    N  -7.095  -5.626   8.589 1.00 . A A . 447 MET N    1 1 
       1 1006 1 1  65 MET O    O  -6.317  -5.056  11.812 1.00 . A A . 447 MET O    1 1 
       1 1007 1 1  65 MET SD   S  -3.137  -4.505   7.975 1.00 . A A . 447 MET SD   1 1 
       1 1008 1 1  66 THR C    C  -3.254  -7.515  12.106 1.00 . A A . 448 THR C    1 1 
       1 1009 1 1  66 THR CA   C  -3.237  -5.949  11.884 1.00 . A A . 448 THR CA   1 1 
       1 1010 1 1  66 THR CB   C  -3.324  -5.032  13.138 1.00 . A A . 448 THR CB   1 1 
       1 1011 1 1  66 THR CG2  C  -2.930  -3.603  12.698 1.00 . A A . 448 THR CG2  1 1 
       1 1012 1 1  66 THR H    H  -3.874  -5.631   9.917 1.00 . A A . 448 THR H    1 1 
       1 1013 1 1  66 THR HA   H  -2.252  -5.733  11.388 1.00 . A A . 448 THR HA   1 1 
       1 1014 1 1  66 THR HB   H  -2.595  -5.380  13.895 1.00 . A A . 448 THR HB   1 1 
       1 1015 1 1  66 THR HG1  H  -5.257  -5.005  13.000 1.00 . A A . 448 THR HG1  1 1 
       1 1016 1 1  66 THR HG21 H  -3.552  -3.232  11.856 1.00 . A A . 448 THR HG21 1 1 
       1 1017 1 1  66 THR HG22 H  -2.993  -2.842  13.482 1.00 . A A . 448 THR HG22 1 1 
       1 1018 1 1  66 THR HG23 H  -1.900  -3.579  12.287 1.00 . A A . 448 THR HG23 1 1 
       1 1019 1 1  66 THR N    N  -4.253  -5.595  10.872 1.00 . A A . 448 THR N    1 1 
       1 1020 1 1  66 THR O    O  -3.530  -8.060  13.176 1.00 . A A . 448 THR O    1 1 
       1 1021 1 1  66 THR OG1  O  -4.617  -5.011  13.736 1.00 . A A . 448 THR OG1  1 1 
       1 1022 1 1  67 LYS C    C  -1.297  -9.948  11.089 1.00 . A A . 449 LYS C    1 1 
       1 1023 1 1  67 LYS CA   C  -2.813  -9.671  10.795 1.00 . A A . 449 LYS CA   1 1 
       1 1024 1 1  67 LYS CB   C  -3.355 -10.090   9.366 1.00 . A A . 449 LYS CB   1 1 
       1 1025 1 1  67 LYS CD   C  -3.917 -12.458   8.472 1.00 . A A . 449 LYS CD   1 1 
       1 1026 1 1  67 LYS CE   C  -4.962 -13.586   8.565 1.00 . A A . 449 LYS CE   1 1 
       1 1027 1 1  67 LYS CG   C  -4.391 -11.217   9.286 1.00 . A A . 449 LYS CG   1 1 
       1 1028 1 1  67 LYS H    H  -2.721  -7.557  10.202 1.00 . A A . 449 LYS H    1 1 
       1 1029 1 1  67 LYS HA   H  -3.389 -10.198  11.581 1.00 . A A . 449 LYS HA   1 1 
       1 1030 1 1  67 LYS HB2  H  -3.838  -9.234   8.856 1.00 . A A . 449 LYS HB2  1 1 
       1 1031 1 1  67 LYS HB3  H  -2.533 -10.324   8.659 1.00 . A A . 449 LYS HB3  1 1 
       1 1032 1 1  67 LYS HD2  H  -3.723 -12.180   7.409 1.00 . A A . 449 LYS HD2  1 1 
       1 1033 1 1  67 LYS HD3  H  -2.922 -12.823   8.817 1.00 . A A . 449 LYS HD3  1 1 
       1 1034 1 1  67 LYS HE2  H  -5.001 -13.986   9.601 1.00 . A A . 449 LYS HE2  1 1 
       1 1035 1 1  67 LYS HE3  H  -5.983 -13.188   8.366 1.00 . A A . 449 LYS HE3  1 1 
       1 1036 1 1  67 LYS HG2  H  -4.726 -11.470  10.308 1.00 . A A . 449 LYS HG2  1 1 
       1 1037 1 1  67 LYS HG3  H  -5.297 -10.772   8.819 1.00 . A A . 449 LYS HG3  1 1 
       1 1038 1 1  67 LYS HZ1  H  -3.675 -14.948   7.530 1.00 . A A . 449 LYS HZ1  1 1 
       1 1039 1 1  67 LYS HZ2  H  -5.245 -15.501   7.664 1.00 . A A . 449 LYS HZ2  1 1 
       1 1040 1 1  67 LYS HZ3  H  -4.947 -14.369   6.604 1.00 . A A . 449 LYS HZ3  1 1 
       1 1041 1 1  67 LYS N    N  -3.024  -8.206  10.955 1.00 . A A . 449 LYS N    1 1 
       1 1042 1 1  67 LYS NZ   N  -4.657 -14.658   7.586 1.00 . A A . 449 LYS NZ   1 1 
       1 1043 1 1  67 LYS O    O  -0.959 -10.274  12.227 1.00 . A A . 449 LYS O    1 1 
       1 1044 1 1  68 ASP C    C   1.536 -10.391   8.610 1.00 . A A . 450 ASP C    1 1 
       1 1045 1 1  68 ASP CA   C   1.033  -9.819   9.995 1.00 . A A . 450 ASP CA   1 1 
       1 1046 1 1  68 ASP CB   C   1.750 -10.491  11.186 1.00 . A A . 450 ASP CB   1 1 
       1 1047 1 1  68 ASP CG   C   1.585 -11.989  11.503 1.00 . A A . 450 ASP CG   1 1 
       1 1048 1 1  68 ASP H    H  -0.964  -9.434   9.217 1.00 . A A . 450 ASP H    1 1 
       1 1049 1 1  68 ASP HA   H   1.343  -8.756  10.050 1.00 . A A . 450 ASP HA   1 1 
       1 1050 1 1  68 ASP HB2  H   2.820 -10.266  11.046 1.00 . A A . 450 ASP HB2  1 1 
       1 1051 1 1  68 ASP HB3  H   1.468  -9.901  12.076 1.00 . A A . 450 ASP HB3  1 1 
       1 1052 1 1  68 ASP N    N  -0.461  -9.793  10.033 1.00 . A A . 450 ASP N    1 1 
       1 1053 1 1  68 ASP O    O   1.899 -11.552   8.406 1.00 . A A . 450 ASP O    1 1 
       1 1054 1 1  68 ASP OD1  O   0.641 -12.650  11.014 1.00 . A A . 450 ASP OD1  1 1 
       1 1055 1 1  68 ASP OD2  O   2.427 -12.508  12.269 1.00 . A A . 450 ASP OD2  1 1 
       1 1056 1 1  69 ASN C    C   3.582  -9.187   6.142 1.00 . A A . 451 ASN C    1 1 
       1 1057 1 1  69 ASN CA   C   2.099  -9.695   6.245 1.00 . A A . 451 ASN CA   1 1 
       1 1058 1 1  69 ASN CB   C   0.937  -9.117   5.432 1.00 . A A . 451 ASN CB   1 1 
       1 1059 1 1  69 ASN CG   C  -0.123 -10.224   5.127 1.00 . A A . 451 ASN CG   1 1 
       1 1060 1 1  69 ASN H    H   1.184  -8.562   7.921 1.00 . A A . 451 ASN H    1 1 
       1 1061 1 1  69 ASN HA   H   2.089 -10.717   5.835 1.00 . A A . 451 ASN HA   1 1 
       1 1062 1 1  69 ASN HB2  H   0.461  -8.210   5.850 1.00 . A A . 451 ASN HB2  1 1 
       1 1063 1 1  69 ASN HB3  H   1.385  -8.764   4.504 1.00 . A A . 451 ASN HB3  1 1 
       1 1064 1 1  69 ASN HD21 H  -0.325 -10.677   7.017 1.00 . A A . 451 ASN HD21 1 1 
       1 1065 1 1  69 ASN HD22 H  -1.260 -11.660   5.782 1.00 . A A . 451 ASN HD22 1 1 
       1 1066 1 1  69 ASN N    N   1.603  -9.472   7.642 1.00 . A A . 451 ASN N    1 1 
       1 1067 1 1  69 ASN ND2  N  -0.770 -10.823   6.102 1.00 . A A . 451 ASN ND2  1 1 
       1 1068 1 1  69 ASN O    O   4.318  -9.211   7.139 1.00 . A A . 451 ASN O    1 1 
       1 1069 1 1  69 ASN OD1  O  -0.344 -10.607   3.986 1.00 . A A . 451 ASN OD1  1 1 
       1 1070 1 1  70 ASN C    C   5.863  -6.955   5.009 1.00 . A A . 452 ASN C    1 1 
       1 1071 1 1  70 ASN CA   C   5.541  -8.463   4.816 1.00 . A A . 452 ASN CA   1 1 
       1 1072 1 1  70 ASN CB   C   6.041  -9.021   3.453 1.00 . A A . 452 ASN CB   1 1 
       1 1073 1 1  70 ASN CG   C   6.082 -10.553   3.358 1.00 . A A . 452 ASN CG   1 1 
       1 1074 1 1  70 ASN H    H   3.457  -8.796   4.153 1.00 . A A . 452 ASN H    1 1 
       1 1075 1 1  70 ASN HA   H   6.126  -9.023   5.578 1.00 . A A . 452 ASN HA   1 1 
       1 1076 1 1  70 ASN HB2  H   5.410  -8.638   2.633 1.00 . A A . 452 ASN HB2  1 1 
       1 1077 1 1  70 ASN HB3  H   7.046  -8.622   3.220 1.00 . A A . 452 ASN HB3  1 1 
       1 1078 1 1  70 ASN HD21 H   7.893 -10.607   4.181 1.00 . A A . 452 ASN HD21 1 1 
       1 1079 1 1  70 ASN HD22 H   7.053 -12.196   3.779 1.00 . A A . 452 ASN HD22 1 1 
       1 1080 1 1  70 ASN N    N   4.086  -8.767   4.969 1.00 . A A . 452 ASN N    1 1 
       1 1081 1 1  70 ASN ND2  N   7.173 -11.179   3.734 1.00 . A A . 452 ASN ND2  1 1 
       1 1082 1 1  70 ASN O    O   5.752  -6.148   4.085 1.00 . A A . 452 ASN O    1 1 
       1 1083 1 1  70 ASN OD1  O   5.123 -11.209   2.973 1.00 . A A . 452 ASN OD1  1 1 
       1 1084 1 1  71 LEU C    C   8.200  -4.933   5.858 1.00 . A A . 453 LEU C    1 1 
       1 1085 1 1  71 LEU CA   C   6.829  -5.224   6.510 1.00 . A A . 453 LEU CA   1 1 
       1 1086 1 1  71 LEU CB   C   6.928  -5.017   8.046 1.00 . A A . 453 LEU CB   1 1 
       1 1087 1 1  71 LEU CD1  C   7.279  -2.339   7.981 1.00 . A A . 453 LEU CD1  1 1 
       1 1088 1 1  71 LEU CD2  C   7.487  -3.662  10.107 1.00 . A A . 453 LEU CD2  1 1 
       1 1089 1 1  71 LEU CG   C   7.623  -3.723   8.580 1.00 . A A . 453 LEU CG   1 1 
       1 1090 1 1  71 LEU H    H   6.337  -7.317   6.924 1.00 . A A . 453 LEU H    1 1 
       1 1091 1 1  71 LEU HA   H   6.078  -4.491   6.158 1.00 . A A . 453 LEU HA   1 1 
       1 1092 1 1  71 LEU HB2  H   5.925  -5.127   8.479 1.00 . A A . 453 LEU HB2  1 1 
       1 1093 1 1  71 LEU HB3  H   7.481  -5.877   8.475 1.00 . A A . 453 LEU HB3  1 1 
       1 1094 1 1  71 LEU HD11 H   7.450  -2.279   6.895 1.00 . A A . 453 LEU HD11 1 1 
       1 1095 1 1  71 LEU HD12 H   6.238  -2.026   8.154 1.00 . A A . 453 LEU HD12 1 1 
       1 1096 1 1  71 LEU HD13 H   7.949  -1.555   8.380 1.00 . A A . 453 LEU HD13 1 1 
       1 1097 1 1  71 LEU HD21 H   7.822  -4.602  10.583 1.00 . A A . 453 LEU HD21 1 1 
       1 1098 1 1  71 LEU HD22 H   8.087  -2.845  10.542 1.00 . A A . 453 LEU HD22 1 1 
       1 1099 1 1  71 LEU HD23 H   6.434  -3.505  10.411 1.00 . A A . 453 LEU HD23 1 1 
       1 1100 1 1  71 LEU HG   H   8.680  -3.870   8.317 1.00 . A A . 453 LEU HG   1 1 
       1 1101 1 1  71 LEU N    N   6.362  -6.595   6.205 1.00 . A A . 453 LEU N    1 1 
       1 1102 1 1  71 LEU O    O   9.222  -5.590   6.092 1.00 . A A . 453 LEU O    1 1 
       1 1103 1 1  72 LEU C    C   9.130  -1.727   4.276 1.00 . A A . 454 LEU C    1 1 
       1 1104 1 1  72 LEU CA   C   9.367  -3.268   4.499 1.00 . A A . 454 LEU CA   1 1 
       1 1105 1 1  72 LEU CB   C   9.902  -4.017   3.224 1.00 . A A . 454 LEU CB   1 1 
       1 1106 1 1  72 LEU CD1  C   8.777  -6.219   2.462 1.00 . A A . 454 LEU CD1  1 1 
       1 1107 1 1  72 LEU CD2  C   7.781  -4.015   1.762 1.00 . A A . 454 LEU CD2  1 1 
       1 1108 1 1  72 LEU CG   C   9.064  -4.744   2.137 1.00 . A A . 454 LEU CG   1 1 
       1 1109 1 1  72 LEU H    H   7.237  -3.406   5.065 1.00 . A A . 454 LEU H    1 1 
       1 1110 1 1  72 LEU HA   H  10.172  -3.379   5.259 1.00 . A A . 454 LEU HA   1 1 
       1 1111 1 1  72 LEU HB2  H  10.549  -3.310   2.686 1.00 . A A . 454 LEU HB2  1 1 
       1 1112 1 1  72 LEU HB3  H  10.616  -4.772   3.589 1.00 . A A . 454 LEU HB3  1 1 
       1 1113 1 1  72 LEU HD11 H   9.707  -6.799   2.607 1.00 . A A . 454 LEU HD11 1 1 
       1 1114 1 1  72 LEU HD12 H   8.182  -6.330   3.383 1.00 . A A . 454 LEU HD12 1 1 
       1 1115 1 1  72 LEU HD13 H   8.215  -6.719   1.648 1.00 . A A . 454 LEU HD13 1 1 
       1 1116 1 1  72 LEU HD21 H   7.982  -2.953   1.546 1.00 . A A . 454 LEU HD21 1 1 
       1 1117 1 1  72 LEU HD22 H   7.316  -4.461   0.867 1.00 . A A . 454 LEU HD22 1 1 
       1 1118 1 1  72 LEU HD23 H   7.045  -4.057   2.585 1.00 . A A . 454 LEU HD23 1 1 
       1 1119 1 1  72 LEU HG   H   9.689  -4.763   1.223 1.00 . A A . 454 LEU HG   1 1 
       1 1120 1 1  72 LEU N    N   8.163  -3.865   5.074 1.00 . A A . 454 LEU N    1 1 
       1 1121 1 1  72 LEU O    O   8.126  -1.212   3.774 1.00 . A A . 454 LEU O    1 1 
       1 1122 1 1  73 GLY C    C  10.137   1.419   5.559 1.00 . A A . 455 GLY C    1 1 
       1 1123 1 1  73 GLY CA   C  10.339   0.445   4.396 1.00 . A A . 455 GLY CA   1 1 
       1 1124 1 1  73 GLY H    H  10.831  -1.611   5.143 1.00 . A A . 455 GLY H    1 1 
       1 1125 1 1  73 GLY HA2  H  11.376   0.593   4.042 1.00 . A A . 455 GLY HA2  1 1 
       1 1126 1 1  73 GLY HA3  H   9.741   0.750   3.514 1.00 . A A . 455 GLY HA3  1 1 
       1 1127 1 1  73 GLY N    N  10.171  -1.002   4.670 1.00 . A A . 455 GLY N    1 1 
       1 1128 1 1  73 GLY O    O  11.040   1.638   6.363 1.00 . A A . 455 GLY O    1 1 
       1 1129 1 1  74 LYS C    C   9.286   4.454   6.477 1.00 . A A . 456 LYS C    1 1 
       1 1130 1 1  74 LYS CA   C   8.485   3.106   6.458 1.00 . A A . 456 LYS CA   1 1 
       1 1131 1 1  74 LYS CB   C   8.266   2.603   7.918 1.00 . A A . 456 LYS CB   1 1 
       1 1132 1 1  74 LYS CD   C   8.912   1.988  10.334 1.00 . A A . 456 LYS CD   1 1 
       1 1133 1 1  74 LYS CE   C   8.232   0.609  10.444 1.00 . A A . 456 LYS CE   1 1 
       1 1134 1 1  74 LYS CG   C   9.421   2.325   8.911 1.00 . A A . 456 LYS CG   1 1 
       1 1135 1 1  74 LYS H    H   8.361   1.692   4.776 1.00 . A A . 456 LYS H    1 1 
       1 1136 1 1  74 LYS HA   H   7.490   3.356   6.047 1.00 . A A . 456 LYS HA   1 1 
       1 1137 1 1  74 LYS HB2  H   7.614   3.366   8.389 1.00 . A A . 456 LYS HB2  1 1 
       1 1138 1 1  74 LYS HB3  H   7.644   1.698   7.854 1.00 . A A . 456 LYS HB3  1 1 
       1 1139 1 1  74 LYS HD2  H   9.770   2.037  11.030 1.00 . A A . 456 LYS HD2  1 1 
       1 1140 1 1  74 LYS HD3  H   8.219   2.787  10.672 1.00 . A A . 456 LYS HD3  1 1 
       1 1141 1 1  74 LYS HE2  H   7.352   0.575   9.765 1.00 . A A . 456 LYS HE2  1 1 
       1 1142 1 1  74 LYS HE3  H   8.925  -0.179  10.088 1.00 . A A . 456 LYS HE3  1 1 
       1 1143 1 1  74 LYS HG2  H  10.069   1.509   8.543 1.00 . A A . 456 LYS HG2  1 1 
       1 1144 1 1  74 LYS HG3  H  10.083   3.212   8.957 1.00 . A A . 456 LYS HG3  1 1 
       1 1145 1 1  74 LYS HZ1  H   8.538   0.445  12.538 1.00 . A A . 456 LYS HZ1  1 1 
       1 1146 1 1  74 LYS HZ2  H   7.069   1.066  12.092 1.00 . A A . 456 LYS HZ2  1 1 
       1 1147 1 1  74 LYS HZ3  H   7.330  -0.553  11.979 1.00 . A A . 456 LYS HZ3  1 1 
       1 1148 1 1  74 LYS N    N   8.947   2.022   5.548 1.00 . A A . 456 LYS N    1 1 
       1 1149 1 1  74 LYS NZ   N   7.791   0.356  11.839 1.00 . A A . 456 LYS NZ   1 1 
       1 1150 1 1  74 LYS O    O  10.517   4.520   6.451 1.00 . A A . 456 LYS O    1 1 
       1 1151 1 1  75 PHE C    C   8.020   7.951   7.188 1.00 . A A . 457 PHE C    1 1 
       1 1152 1 1  75 PHE CA   C   9.018   6.945   6.527 1.00 . A A . 457 PHE CA   1 1 
       1 1153 1 1  75 PHE CB   C   9.402   7.408   5.084 1.00 . A A . 457 PHE CB   1 1 
       1 1154 1 1  75 PHE CD1  C   7.569   6.471   3.566 1.00 . A A . 457 PHE CD1  1 1 
       1 1155 1 1  75 PHE CD2  C   7.997   8.846   3.526 1.00 . A A . 457 PHE CD2  1 1 
       1 1156 1 1  75 PHE CE1  C   6.597   6.628   2.589 1.00 . A A . 457 PHE CE1  1 1 
       1 1157 1 1  75 PHE CE2  C   7.030   8.998   2.540 1.00 . A A . 457 PHE CE2  1 1 
       1 1158 1 1  75 PHE CG   C   8.284   7.577   4.038 1.00 . A A . 457 PHE CG   1 1 
       1 1159 1 1  75 PHE CZ   C   6.343   7.886   2.058 1.00 . A A . 457 PHE CZ   1 1 
       1 1160 1 1  75 PHE H    H   7.497   5.317   6.466 1.00 . A A . 457 PHE H    1 1 
       1 1161 1 1  75 PHE HA   H   9.945   6.962   7.136 1.00 . A A . 457 PHE HA   1 1 
       1 1162 1 1  75 PHE HB2  H   9.948   8.368   5.177 1.00 . A A . 457 PHE HB2  1 1 
       1 1163 1 1  75 PHE HB3  H  10.154   6.719   4.667 1.00 . A A . 457 PHE HB3  1 1 
       1 1164 1 1  75 PHE HD1  H   7.763   5.481   3.947 1.00 . A A . 457 PHE HD1  1 1 
       1 1165 1 1  75 PHE HD2  H   8.517   9.721   3.889 1.00 . A A . 457 PHE HD2  1 1 
       1 1166 1 1  75 PHE HE1  H   6.031   5.772   2.262 1.00 . A A . 457 PHE HE1  1 1 
       1 1167 1 1  75 PHE HE2  H   6.821   9.986   2.165 1.00 . A A . 457 PHE HE2  1 1 
       1 1168 1 1  75 PHE HZ   H   5.586   7.991   1.297 1.00 . A A . 457 PHE HZ   1 1 
       1 1169 1 1  75 PHE N    N   8.505   5.544   6.534 1.00 . A A . 457 PHE N    1 1 
       1 1170 1 1  75 PHE O    O   6.800   7.758   7.166 1.00 . A A . 457 PHE O    1 1 
       1 1171 1 1  76 GLU C    C   7.691  11.341   7.254 1.00 . A A . 458 GLU C    1 1 
       1 1172 1 1  76 GLU CA   C   7.715  10.165   8.280 1.00 . A A . 458 GLU CA   1 1 
       1 1173 1 1  76 GLU CB   C   8.243  10.621   9.666 1.00 . A A . 458 GLU CB   1 1 
       1 1174 1 1  76 GLU CD   C   7.752  12.010  11.764 1.00 . A A . 458 GLU CD   1 1 
       1 1175 1 1  76 GLU CG   C   7.167  11.282  10.564 1.00 . A A . 458 GLU CG   1 1 
       1 1176 1 1  76 GLU H    H   9.563   9.156   7.632 1.00 . A A . 458 GLU H    1 1 
       1 1177 1 1  76 GLU HA   H   6.682   9.803   8.445 1.00 . A A . 458 GLU HA   1 1 
       1 1178 1 1  76 GLU HB2  H   8.660   9.768  10.233 1.00 . A A . 458 GLU HB2  1 1 
       1 1179 1 1  76 GLU HB3  H   9.094  11.321   9.532 1.00 . A A . 458 GLU HB3  1 1 
       1 1180 1 1  76 GLU HG2  H   6.557  12.010  10.003 1.00 . A A . 458 GLU HG2  1 1 
       1 1181 1 1  76 GLU HG3  H   6.455  10.525  10.942 1.00 . A A . 458 GLU HG3  1 1 
       1 1182 1 1  76 GLU N    N   8.550   9.058   7.738 1.00 . A A . 458 GLU N    1 1 
       1 1183 1 1  76 GLU O    O   8.729  11.937   6.939 1.00 . A A . 458 GLU O    1 1 
       1 1184 1 1  76 GLU OE1  O   7.912  11.376  12.828 1.00 . A A . 458 GLU OE1  1 1 
       1 1185 1 1  76 GLU OE2  O   8.048  13.218  11.645 1.00 . A A . 458 GLU OE2  1 1 
       1 1186 1 1  77 LEU C    C   5.624  13.951   6.625 1.00 . A A . 459 LEU C    1 1 
       1 1187 1 1  77 LEU CA   C   6.315  12.830   5.824 1.00 . A A . 459 LEU CA   1 1 
       1 1188 1 1  77 LEU CB   C   5.447  12.440   4.617 1.00 . A A . 459 LEU CB   1 1 
       1 1189 1 1  77 LEU CD1  C   4.218  14.550   3.706 1.00 . A A . 459 LEU CD1  1 1 
       1 1190 1 1  77 LEU CD2  C   6.545  14.013   2.816 1.00 . A A . 459 LEU CD2  1 1 
       1 1191 1 1  77 LEU CG   C   5.274  13.476   3.473 1.00 . A A . 459 LEU CG   1 1 
       1 1192 1 1  77 LEU H    H   5.701  11.142   7.109 1.00 . A A . 459 LEU H    1 1 
       1 1193 1 1  77 LEU HA   H   7.294  13.173   5.431 1.00 . A A . 459 LEU HA   1 1 
       1 1194 1 1  77 LEU HB2  H   5.856  11.507   4.200 1.00 . A A . 459 LEU HB2  1 1 
       1 1195 1 1  77 LEU HB3  H   4.446  12.144   4.982 1.00 . A A . 459 LEU HB3  1 1 
       1 1196 1 1  77 LEU HD11 H   3.299  14.124   4.146 1.00 . A A . 459 LEU HD11 1 1 
       1 1197 1 1  77 LEU HD12 H   4.566  15.363   4.360 1.00 . A A . 459 LEU HD12 1 1 
       1 1198 1 1  77 LEU HD13 H   3.915  15.008   2.744 1.00 . A A . 459 LEU HD13 1 1 
       1 1199 1 1  77 LEU HD21 H   7.115  13.168   2.406 1.00 . A A . 459 LEU HD21 1 1 
       1 1200 1 1  77 LEU HD22 H   6.331  14.647   1.932 1.00 . A A . 459 LEU HD22 1 1 
       1 1201 1 1  77 LEU HD23 H   7.210  14.583   3.487 1.00 . A A . 459 LEU HD23 1 1 
       1 1202 1 1  77 LEU HG   H   4.819  12.912   2.678 1.00 . A A . 459 LEU HG   1 1 
       1 1203 1 1  77 LEU N    N   6.507  11.652   6.709 1.00 . A A . 459 LEU N    1 1 
       1 1204 1 1  77 LEU O    O   4.597  13.734   7.276 1.00 . A A . 459 LEU O    1 1 
       1 1205 1 1  78 THR C    C   5.889  17.673   6.576 1.00 . A A . 460 THR C    1 1 
       1 1206 1 1  78 THR CA   C   5.624  16.316   7.306 1.00 . A A . 460 THR CA   1 1 
       1 1207 1 1  78 THR CB   C   6.043  16.423   8.815 1.00 . A A . 460 THR CB   1 1 
       1 1208 1 1  78 THR CG2  C   6.129  15.132   9.659 1.00 . A A . 460 THR CG2  1 1 
       1 1209 1 1  78 THR H    H   6.990  15.171   5.923 1.00 . A A . 460 THR H    1 1 
       1 1210 1 1  78 THR HA   H   4.524  16.162   7.292 1.00 . A A . 460 THR HA   1 1 
       1 1211 1 1  78 THR HB   H   5.257  17.091   9.242 1.00 . A A . 460 THR HB   1 1 
       1 1212 1 1  78 THR HG1  H   7.801  16.406   9.546 1.00 . A A . 460 THR HG1  1 1 
       1 1213 1 1  78 THR HG21 H   5.204  14.532   9.620 1.00 . A A . 460 THR HG21 1 1 
       1 1214 1 1  78 THR HG22 H   6.936  14.456   9.310 1.00 . A A . 460 THR HG22 1 1 
       1 1215 1 1  78 THR HG23 H   6.333  15.328  10.728 1.00 . A A . 460 THR HG23 1 1 
       1 1216 1 1  78 THR N    N   6.206  15.151   6.582 1.00 . A A . 460 THR N    1 1 
       1 1217 1 1  78 THR O    O   6.869  17.881   5.852 1.00 . A A . 460 THR O    1 1 
       1 1218 1 1  78 THR OG1  O   7.324  17.016   8.974 1.00 . A A . 460 THR OG1  1 1 
       1 1219 1 1  79 GLY C    C   3.451  20.032   5.532 1.00 . A A . 461 GLY C    1 1 
       1 1220 1 1  79 GLY CA   C   4.840  19.928   6.203 1.00 . A A . 461 GLY CA   1 1 
       1 1221 1 1  79 GLY H    H   4.291  18.230   7.534 1.00 . A A . 461 GLY H    1 1 
       1 1222 1 1  79 GLY HA2  H   4.962  20.739   6.941 1.00 . A A . 461 GLY HA2  1 1 
       1 1223 1 1  79 GLY HA3  H   5.623  20.093   5.439 1.00 . A A . 461 GLY HA3  1 1 
       1 1224 1 1  79 GLY N    N   4.963  18.592   6.852 1.00 . A A . 461 GLY N    1 1 
       1 1225 1 1  79 GLY O    O   3.368  20.242   4.321 1.00 . A A . 461 GLY O    1 1 
       1 1226 1 1  80 ILE C    C   0.269  21.160   5.506 1.00 . A A . 462 ILE C    1 1 
       1 1227 1 1  80 ILE CA   C   0.989  19.794   5.808 1.00 . A A . 462 ILE CA   1 1 
       1 1228 1 1  80 ILE CB   C   0.179  18.972   6.878 1.00 . A A . 462 ILE CB   1 1 
       1 1229 1 1  80 ILE CD1  C   0.956  16.461   6.394 1.00 . A A . 462 ILE CD1  1 1 
       1 1230 1 1  80 ILE CG1  C   0.735  17.605   7.394 1.00 . A A . 462 ILE CG1  1 1 
       1 1231 1 1  80 ILE CG2  C  -1.285  18.723   6.444 1.00 . A A . 462 ILE CG2  1 1 
       1 1232 1 1  80 ILE H    H   2.528  19.836   7.339 1.00 . A A . 462 ILE H    1 1 
       1 1233 1 1  80 ILE HA   H   1.039  19.186   4.892 1.00 . A A . 462 ILE HA   1 1 
       1 1234 1 1  80 ILE HB   H   0.169  19.628   7.757 1.00 . A A . 462 ILE HB   1 1 
       1 1235 1 1  80 ILE HD11 H   0.088  16.318   5.725 1.00 . A A . 462 ILE HD11 1 1 
       1 1236 1 1  80 ILE HD12 H   1.838  16.646   5.755 1.00 . A A . 462 ILE HD12 1 1 
       1 1237 1 1  80 ILE HD13 H   1.113  15.494   6.902 1.00 . A A . 462 ILE HD13 1 1 
       1 1238 1 1  80 ILE HG12 H   1.677  17.771   7.949 1.00 . A A . 462 ILE HG12 1 1 
       1 1239 1 1  80 ILE HG13 H   0.044  17.229   8.171 1.00 . A A . 462 ILE HG13 1 1 
       1 1240 1 1  80 ILE HG21 H  -1.823  19.656   6.206 1.00 . A A . 462 ILE HG21 1 1 
       1 1241 1 1  80 ILE HG22 H  -1.349  18.071   5.553 1.00 . A A . 462 ILE HG22 1 1 
       1 1242 1 1  80 ILE HG23 H  -1.850  18.263   7.263 1.00 . A A . 462 ILE HG23 1 1 
       1 1243 1 1  80 ILE N    N   2.370  19.931   6.330 1.00 . A A . 462 ILE N    1 1 
       1 1244 1 1  80 ILE O    O   0.429  22.102   6.292 1.00 . A A . 462 ILE O    1 1 
       1 1245 1 1  81 PRO C    C  -2.508  22.731   5.378 1.00 . A A . 463 PRO C    1 1 
       1 1246 1 1  81 PRO CA   C  -1.433  22.502   4.249 1.00 . A A . 463 PRO CA   1 1 
       1 1247 1 1  81 PRO CB   C  -2.077  22.262   2.870 1.00 . A A . 463 PRO CB   1 1 
       1 1248 1 1  81 PRO CD   C  -0.691  20.332   3.345 1.00 . A A . 463 PRO CD   1 1 
       1 1249 1 1  81 PRO CG   C  -1.899  20.781   2.540 1.00 . A A . 463 PRO CG   1 1 
       1 1250 1 1  81 PRO HA   H  -0.728  23.337   4.174 1.00 . A A . 463 PRO HA   1 1 
       1 1251 1 1  81 PRO HB2  H  -3.143  22.541   2.837 1.00 . A A . 463 PRO HB2  1 1 
       1 1252 1 1  81 PRO HB3  H  -1.577  22.886   2.113 1.00 . A A . 463 PRO HB3  1 1 
       1 1253 1 1  81 PRO HD2  H  -0.786  19.271   3.649 1.00 . A A . 463 PRO HD2  1 1 
       1 1254 1 1  81 PRO HD3  H   0.229  20.432   2.751 1.00 . A A . 463 PRO HD3  1 1 
       1 1255 1 1  81 PRO HG2  H  -2.788  20.212   2.861 1.00 . A A . 463 PRO HG2  1 1 
       1 1256 1 1  81 PRO HG3  H  -1.756  20.605   1.457 1.00 . A A . 463 PRO HG3  1 1 
       1 1257 1 1  81 PRO N    N  -0.614  21.285   4.465 1.00 . A A . 463 PRO N    1 1 
       1 1258 1 1  81 PRO O    O  -3.368  21.857   5.527 1.00 . A A . 463 PRO O    1 1 
       1 1259 1 1  82 PRO C    C  -4.964  24.324   6.966 1.00 . A A . 464 PRO C    1 1 
       1 1260 1 1  82 PRO CA   C  -3.486  23.959   7.324 1.00 . A A . 464 PRO CA   1 1 
       1 1261 1 1  82 PRO CB   C  -2.787  25.023   8.187 1.00 . A A . 464 PRO CB   1 1 
       1 1262 1 1  82 PRO CD   C  -1.576  24.949   6.109 1.00 . A A . 464 PRO CD   1 1 
       1 1263 1 1  82 PRO CG   C  -2.110  25.924   7.164 1.00 . A A . 464 PRO CG   1 1 
       1 1264 1 1  82 PRO HA   H  -3.478  23.018   7.907 1.00 . A A . 464 PRO HA   1 1 
       1 1265 1 1  82 PRO HB2  H  -3.482  25.587   8.839 1.00 . A A . 464 PRO HB2  1 1 
       1 1266 1 1  82 PRO HB3  H  -2.033  24.556   8.851 1.00 . A A . 464 PRO HB3  1 1 
       1 1267 1 1  82 PRO HD2  H  -1.535  25.418   5.107 1.00 . A A . 464 PRO HD2  1 1 
       1 1268 1 1  82 PRO HD3  H  -0.557  24.598   6.369 1.00 . A A . 464 PRO HD3  1 1 
       1 1269 1 1  82 PRO HG2  H  -2.881  26.594   6.728 1.00 . A A . 464 PRO HG2  1 1 
       1 1270 1 1  82 PRO HG3  H  -1.338  26.559   7.628 1.00 . A A . 464 PRO HG3  1 1 
       1 1271 1 1  82 PRO N    N  -2.545  23.838   6.178 1.00 . A A . 464 PRO N    1 1 
       1 1272 1 1  82 PRO O    O  -5.310  25.480   6.703 1.00 . A A . 464 PRO O    1 1 
       1 1273 1 1  83 ALA C    C  -8.083  22.953   8.113 1.00 . A A . 465 ALA C    1 1 
       1 1274 1 1  83 ALA CA   C  -7.298  23.465   6.841 1.00 . A A . 465 ALA CA   1 1 
       1 1275 1 1  83 ALA CB   C  -7.643  22.749   5.526 1.00 . A A . 465 ALA CB   1 1 
       1 1276 1 1  83 ALA H    H  -5.396  22.393   7.154 1.00 . A A . 465 ALA H    1 1 
       1 1277 1 1  83 ALA HA   H  -7.555  24.536   6.720 1.00 . A A . 465 ALA HA   1 1 
       1 1278 1 1  83 ALA HB1  H  -7.064  23.155   4.676 1.00 . A A . 465 ALA HB1  1 1 
       1 1279 1 1  83 ALA HB2  H  -7.437  21.666   5.580 1.00 . A A . 465 ALA HB2  1 1 
       1 1280 1 1  83 ALA HB3  H  -8.707  22.867   5.259 1.00 . A A . 465 ALA HB3  1 1 
       1 1281 1 1  83 ALA N    N  -5.830  23.307   7.006 1.00 . A A . 465 ALA N    1 1 
       1 1282 1 1  83 ALA O    O  -7.497  22.273   8.967 1.00 . A A . 465 ALA O    1 1 
       1 1283 1 1  84 PRO C    C -10.589  21.356   9.823 1.00 . A A . 466 PRO C    1 1 
       1 1284 1 1  84 PRO CA   C -10.067  22.832   9.608 1.00 . A A . 466 PRO CA   1 1 
       1 1285 1 1  84 PRO CB   C -11.173  23.902   9.674 1.00 . A A . 466 PRO CB   1 1 
       1 1286 1 1  84 PRO CD   C -10.189  24.161   7.511 1.00 . A A . 466 PRO CD   1 1 
       1 1287 1 1  84 PRO CG   C -11.538  24.204   8.222 1.00 . A A . 466 PRO CG   1 1 
       1 1288 1 1  84 PRO HA   H  -9.345  23.038  10.432 1.00 . A A . 466 PRO HA   1 1 
       1 1289 1 1  84 PRO HB2  H -12.047  23.582  10.268 1.00 . A A . 466 PRO HB2  1 1 
       1 1290 1 1  84 PRO HB3  H -10.768  24.811  10.156 1.00 . A A . 466 PRO HB3  1 1 
       1 1291 1 1  84 PRO HD2  H -10.305  23.847   6.458 1.00 . A A . 466 PRO HD2  1 1 
       1 1292 1 1  84 PRO HD3  H  -9.716  25.164   7.517 1.00 . A A . 466 PRO HD3  1 1 
       1 1293 1 1  84 PRO HG2  H -12.210  23.417   7.826 1.00 . A A . 466 PRO HG2  1 1 
       1 1294 1 1  84 PRO HG3  H -12.058  25.172   8.100 1.00 . A A . 466 PRO HG3  1 1 
       1 1295 1 1  84 PRO N    N  -9.407  23.202   8.323 1.00 . A A . 466 PRO N    1 1 
       1 1296 1 1  84 PRO O    O -11.793  21.091   9.780 1.00 . A A . 466 PRO O    1 1 
       1 1297 1 1  85 ARG C    C -10.604  18.026   9.485 1.00 . A A . 467 ARG C    1 1 
       1 1298 1 1  85 ARG CA   C  -9.974  18.991  10.554 1.00 . A A . 467 ARG CA   1 1 
       1 1299 1 1  85 ARG CB   C -10.825  19.016  11.867 1.00 . A A . 467 ARG CB   1 1 
       1 1300 1 1  85 ARG CD   C -10.486  18.251  14.346 1.00 . A A . 467 ARG CD   1 1 
       1 1301 1 1  85 ARG CG   C -10.550  17.853  12.855 1.00 . A A . 467 ARG CG   1 1 
       1 1302 1 1  85 ARG CZ   C -12.114  19.320  15.935 1.00 . A A . 467 ARG CZ   1 1 
       1 1303 1 1  85 ARG H    H  -8.716  20.771  10.037 1.00 . A A . 467 ARG H    1 1 
       1 1304 1 1  85 ARG HA   H  -8.980  18.565  10.796 1.00 . A A . 467 ARG HA   1 1 
       1 1305 1 1  85 ARG HB2  H -10.645  19.968  12.398 1.00 . A A . 467 ARG HB2  1 1 
       1 1306 1 1  85 ARG HB3  H -11.904  19.085  11.626 1.00 . A A . 467 ARG HB3  1 1 
       1 1307 1 1  85 ARG HD2  H -10.022  17.423  14.922 1.00 . A A . 467 ARG HD2  1 1 
       1 1308 1 1  85 ARG HD3  H  -9.788  19.103  14.462 1.00 . A A . 467 ARG HD3  1 1 
       1 1309 1 1  85 ARG HE   H -12.654  18.067  14.492 1.00 . A A . 467 ARG HE   1 1 
       1 1310 1 1  85 ARG HG2  H -11.255  17.015  12.686 1.00 . A A . 467 ARG HG2  1 1 
       1 1311 1 1  85 ARG HG3  H  -9.566  17.420  12.612 1.00 . A A . 467 ARG HG3  1 1 
       1 1312 1 1  85 ARG HH11 H -10.264  20.144  16.207 1.00 . A A . 467 ARG HH11 1 1 
       1 1313 1 1  85 ARG HH12 H -11.583  20.630  17.351 1.00 . A A . 467 ARG HH12 1 1 
       1 1314 1 1  85 ARG HH21 H -14.023  18.786  15.839 1.00 . A A . 467 ARG HH21 1 1 
       1 1315 1 1  85 ARG HH22 H -13.548  19.964  17.146 1.00 . A A . 467 ARG HH22 1 1 
       1 1316 1 1  85 ARG N    N  -9.672  20.410  10.126 1.00 . A A . 467 ARG N    1 1 
       1 1317 1 1  85 ARG NE   N -11.839  18.540  14.889 1.00 . A A . 467 ARG NE   1 1 
       1 1318 1 1  85 ARG NH1  N -11.242  20.057  16.582 1.00 . A A . 467 ARG NH1  1 1 
       1 1319 1 1  85 ARG NH2  N -13.349  19.362  16.345 1.00 . A A . 467 ARG NH2  1 1 
       1 1320 1 1  85 ARG O    O -11.650  18.339   8.911 1.00 . A A . 467 ARG O    1 1 
       1 1321 1 1  86 GLY C    C -10.283  16.496   6.585 1.00 . A A . 468 GLY C    1 1 
       1 1322 1 1  86 GLY CA   C -10.450  15.961   8.049 1.00 . A A . 468 GLY CA   1 1 
       1 1323 1 1  86 GLY H    H  -9.159  16.623   9.747 1.00 . A A . 468 GLY H    1 1 
       1 1324 1 1  86 GLY HA2  H  -9.881  15.008   8.071 1.00 . A A . 468 GLY HA2  1 1 
       1 1325 1 1  86 GLY HA3  H -11.476  15.583   8.212 1.00 . A A . 468 GLY HA3  1 1 
       1 1326 1 1  86 GLY N    N  -9.984  16.855   9.178 1.00 . A A . 468 GLY N    1 1 
       1 1327 1 1  86 GLY O    O -10.319  15.715   5.632 1.00 . A A . 468 GLY O    1 1 
       1 1328 1 1  87 VAL C    C  -8.168  18.750   4.951 1.00 . A A . 469 VAL C    1 1 
       1 1329 1 1  87 VAL CA   C  -9.723  18.494   5.146 1.00 . A A . 469 VAL CA   1 1 
       1 1330 1 1  87 VAL CB   C -10.651  19.746   4.996 1.00 . A A . 469 VAL CB   1 1 
       1 1331 1 1  87 VAL CG1  C -10.633  20.741   6.162 1.00 . A A . 469 VAL CG1  1 1 
       1 1332 1 1  87 VAL CG2  C -10.460  20.507   3.665 1.00 . A A . 469 VAL CG2  1 1 
       1 1333 1 1  87 VAL H    H -10.148  18.318   7.306 1.00 . A A . 469 VAL H    1 1 
       1 1334 1 1  87 VAL HA   H -10.000  17.833   4.319 1.00 . A A . 469 VAL HA   1 1 
       1 1335 1 1  87 VAL HB   H -11.689  19.354   4.959 1.00 . A A . 469 VAL HB   1 1 
       1 1336 1 1  87 VAL HG11 H  -9.607  21.064   6.388 1.00 . A A . 469 VAL HG11 1 1 
       1 1337 1 1  87 VAL HG12 H -11.252  21.630   5.955 1.00 . A A . 469 VAL HG12 1 1 
       1 1338 1 1  87 VAL HG13 H -11.038  20.278   7.079 1.00 . A A . 469 VAL HG13 1 1 
       1 1339 1 1  87 VAL HG21 H -10.542  19.833   2.792 1.00 . A A . 469 VAL HG21 1 1 
       1 1340 1 1  87 VAL HG22 H -11.222  21.298   3.526 1.00 . A A . 469 VAL HG22 1 1 
       1 1341 1 1  87 VAL HG23 H  -9.470  20.996   3.602 1.00 . A A . 469 VAL HG23 1 1 
       1 1342 1 1  87 VAL N    N -10.058  17.806   6.421 1.00 . A A . 469 VAL N    1 1 
       1 1343 1 1  87 VAL O    O  -7.828  18.761   3.764 1.00 . A A . 469 VAL O    1 1 
       1 1344 1 1  88 PRO C    C  -5.335  17.563   5.031 1.00 . A A . 470 PRO C    1 1 
       1 1345 1 1  88 PRO CA   C  -5.713  18.979   5.569 1.00 . A A . 470 PRO CA   1 1 
       1 1346 1 1  88 PRO CB   C  -5.006  19.307   6.900 1.00 . A A . 470 PRO CB   1 1 
       1 1347 1 1  88 PRO CD   C  -7.394  18.985   7.359 1.00 . A A . 470 PRO CD   1 1 
       1 1348 1 1  88 PRO CG   C  -6.104  19.584   7.919 1.00 . A A . 470 PRO CG   1 1 
       1 1349 1 1  88 PRO HA   H  -5.503  19.765   4.817 1.00 . A A . 470 PRO HA   1 1 
       1 1350 1 1  88 PRO HB2  H  -4.355  18.489   7.252 1.00 . A A . 470 PRO HB2  1 1 
       1 1351 1 1  88 PRO HB3  H  -4.332  20.170   6.806 1.00 . A A . 470 PRO HB3  1 1 
       1 1352 1 1  88 PRO HD2  H  -7.535  17.953   7.733 1.00 . A A . 470 PRO HD2  1 1 
       1 1353 1 1  88 PRO HD3  H  -8.268  19.581   7.662 1.00 . A A . 470 PRO HD3  1 1 
       1 1354 1 1  88 PRO HG2  H  -5.864  19.198   8.929 1.00 . A A . 470 PRO HG2  1 1 
       1 1355 1 1  88 PRO HG3  H  -6.198  20.671   8.012 1.00 . A A . 470 PRO HG3  1 1 
       1 1356 1 1  88 PRO N    N  -7.179  18.961   5.904 1.00 . A A . 470 PRO N    1 1 
       1 1357 1 1  88 PRO O    O  -5.729  16.568   5.652 1.00 . A A . 470 PRO O    1 1 
       1 1358 1 1  89 GLN C    C  -3.162  15.785   2.462 1.00 . A A . 471 GLN C    1 1 
       1 1359 1 1  89 GLN CA   C  -4.463  16.093   3.259 1.00 . A A . 471 GLN CA   1 1 
       1 1360 1 1  89 GLN CB   C  -5.774  15.871   2.430 1.00 . A A . 471 GLN CB   1 1 
       1 1361 1 1  89 GLN CD   C  -7.498  16.744   0.709 1.00 . A A . 471 GLN CD   1 1 
       1 1362 1 1  89 GLN CG   C  -6.204  17.014   1.477 1.00 . A A . 471 GLN CG   1 1 
       1 1363 1 1  89 GLN H    H  -4.303  18.303   3.468 1.00 . A A . 471 GLN H    1 1 
       1 1364 1 1  89 GLN HA   H  -4.439  15.342   4.070 1.00 . A A . 471 GLN HA   1 1 
       1 1365 1 1  89 GLN HB2  H  -5.709  14.918   1.873 1.00 . A A . 471 GLN HB2  1 1 
       1 1366 1 1  89 GLN HB3  H  -6.594  15.703   3.155 1.00 . A A . 471 GLN HB3  1 1 
       1 1367 1 1  89 GLN HE21 H  -8.498  17.845   2.024 1.00 . A A . 471 GLN HE21 1 1 
       1 1368 1 1  89 GLN HE22 H  -9.424  17.136   0.585 1.00 . A A . 471 GLN HE22 1 1 
       1 1369 1 1  89 GLN HG2  H  -6.309  17.945   2.071 1.00 . A A . 471 GLN HG2  1 1 
       1 1370 1 1  89 GLN HG3  H  -5.378  17.229   0.785 1.00 . A A . 471 GLN HG3  1 1 
       1 1371 1 1  89 GLN N    N  -4.604  17.432   3.915 1.00 . A A . 471 GLN N    1 1 
       1 1372 1 1  89 GLN NE2  N  -8.609  17.249   1.193 1.00 . A A . 471 GLN NE2  1 1 
       1 1373 1 1  89 GLN O    O  -2.373  16.658   2.092 1.00 . A A . 471 GLN O    1 1 
       1 1374 1 1  89 GLN OE1  O  -7.527  16.088  -0.325 1.00 . A A . 471 GLN OE1  1 1 
       1 1375 1 1  90 ILE C    C  -2.030  12.679   0.691 1.00 . A A . 472 ILE C    1 1 
       1 1376 1 1  90 ILE CA   C  -1.757  13.855   1.673 1.00 . A A . 472 ILE CA   1 1 
       1 1377 1 1  90 ILE CB   C  -0.821  13.309   2.826 1.00 . A A . 472 ILE CB   1 1 
       1 1378 1 1  90 ILE CD1  C  -1.855  13.596   5.270 1.00 . A A . 472 ILE CD1  1 1 
       1 1379 1 1  90 ILE CG1  C  -1.533  12.675   4.082 1.00 . A A . 472 ILE CG1  1 1 
       1 1380 1 1  90 ILE CG2  C   0.156  14.434   3.188 1.00 . A A . 472 ILE CG2  1 1 
       1 1381 1 1  90 ILE H    H  -3.771  13.859   2.527 1.00 . A A . 472 ILE H    1 1 
       1 1382 1 1  90 ILE HA   H  -1.227  14.641   1.099 1.00 . A A . 472 ILE HA   1 1 
       1 1383 1 1  90 ILE HB   H  -0.190  12.499   2.404 1.00 . A A . 472 ILE HB   1 1 
       1 1384 1 1  90 ILE HD11 H  -2.427  14.482   4.957 1.00 . A A . 472 ILE HD11 1 1 
       1 1385 1 1  90 ILE HD12 H  -2.446  13.069   6.039 1.00 . A A . 472 ILE HD12 1 1 
       1 1386 1 1  90 ILE HD13 H  -0.936  13.960   5.765 1.00 . A A . 472 ILE HD13 1 1 
       1 1387 1 1  90 ILE HG12 H  -2.483  12.190   3.785 1.00 . A A . 472 ILE HG12 1 1 
       1 1388 1 1  90 ILE HG13 H  -0.932  11.842   4.477 1.00 . A A . 472 ILE HG13 1 1 
       1 1389 1 1  90 ILE HG21 H   0.752  14.754   2.313 1.00 . A A . 472 ILE HG21 1 1 
       1 1390 1 1  90 ILE HG22 H  -0.397  15.329   3.532 1.00 . A A . 472 ILE HG22 1 1 
       1 1391 1 1  90 ILE HG23 H   0.858  14.143   3.982 1.00 . A A . 472 ILE HG23 1 1 
       1 1392 1 1  90 ILE N    N  -2.990  14.469   2.229 1.00 . A A . 472 ILE N    1 1 
       1 1393 1 1  90 ILE O    O  -2.758  11.734   0.996 1.00 . A A . 472 ILE O    1 1 
       1 1394 1 1  91 GLU C    C  -0.242  10.566  -1.163 1.00 . A A . 473 GLU C    1 1 
       1 1395 1 1  91 GLU CA   C  -1.361  11.590  -1.435 1.00 . A A . 473 GLU CA   1 1 
       1 1396 1 1  91 GLU CB   C  -1.317  12.250  -2.840 1.00 . A A . 473 GLU CB   1 1 
       1 1397 1 1  91 GLU CD   C  -3.061  12.381  -4.730 1.00 . A A . 473 GLU CD   1 1 
       1 1398 1 1  91 GLU CG   C  -2.175  11.497  -3.877 1.00 . A A . 473 GLU CG   1 1 
       1 1399 1 1  91 GLU H    H  -0.755  13.507  -0.652 1.00 . A A . 473 GLU H    1 1 
       1 1400 1 1  91 GLU HA   H  -2.294  11.038  -1.344 1.00 . A A . 473 GLU HA   1 1 
       1 1401 1 1  91 GLU HB2  H  -1.651  13.307  -2.800 1.00 . A A . 473 GLU HB2  1 1 
       1 1402 1 1  91 GLU HB3  H  -0.273  12.323  -3.204 1.00 . A A . 473 GLU HB3  1 1 
       1 1403 1 1  91 GLU HG2  H  -1.506  10.907  -4.519 1.00 . A A . 473 GLU HG2  1 1 
       1 1404 1 1  91 GLU HG3  H  -2.855  10.776  -3.394 1.00 . A A . 473 GLU HG3  1 1 
       1 1405 1 1  91 GLU N    N  -1.331  12.679  -0.449 1.00 . A A . 473 GLU N    1 1 
       1 1406 1 1  91 GLU O    O   0.934  10.861  -1.389 1.00 . A A . 473 GLU O    1 1 
       1 1407 1 1  91 GLU OE1  O  -4.040  12.944  -4.192 1.00 . A A . 473 GLU OE1  1 1 
       1 1408 1 1  91 GLU OE2  O  -2.806  12.525  -5.943 1.00 . A A . 473 GLU OE2  1 1 
       1 1409 1 1  92 VAL C    C   0.519   7.599  -1.903 1.00 . A A . 474 VAL C    1 1 
       1 1410 1 1  92 VAL CA   C   0.407   8.271  -0.495 1.00 . A A . 474 VAL CA   1 1 
       1 1411 1 1  92 VAL CB   C   0.102   7.280   0.689 1.00 . A A . 474 VAL CB   1 1 
       1 1412 1 1  92 VAL CG1  C   1.375   6.438   0.925 1.00 . A A . 474 VAL CG1  1 1 
       1 1413 1 1  92 VAL CG2  C  -0.192   8.013   2.027 1.00 . A A . 474 VAL CG2  1 1 
       1 1414 1 1  92 VAL H    H  -1.611   9.200  -0.595 1.00 . A A . 474 VAL H    1 1 
       1 1415 1 1  92 VAL HA   H   1.380   8.736  -0.232 1.00 . A A . 474 VAL HA   1 1 
       1 1416 1 1  92 VAL HB   H  -0.740   6.568   0.477 1.00 . A A . 474 VAL HB   1 1 
       1 1417 1 1  92 VAL HG11 H   1.702   5.911   0.010 1.00 . A A . 474 VAL HG11 1 1 
       1 1418 1 1  92 VAL HG12 H   2.230   7.058   1.262 1.00 . A A . 474 VAL HG12 1 1 
       1 1419 1 1  92 VAL HG13 H   1.214   5.666   1.686 1.00 . A A . 474 VAL HG13 1 1 
       1 1420 1 1  92 VAL HG21 H   0.622   8.710   2.312 1.00 . A A . 474 VAL HG21 1 1 
       1 1421 1 1  92 VAL HG22 H  -1.111   8.626   1.967 1.00 . A A . 474 VAL HG22 1 1 
       1 1422 1 1  92 VAL HG23 H  -0.335   7.320   2.875 1.00 . A A . 474 VAL HG23 1 1 
       1 1423 1 1  92 VAL N    N  -0.595   9.361  -0.665 1.00 . A A . 474 VAL N    1 1 
       1 1424 1 1  92 VAL O    O  -0.300   6.773  -2.328 1.00 . A A . 474 VAL O    1 1 
       1 1425 1 1  93 THR C    C   2.755   6.482  -4.115 1.00 . A A . 475 THR C    1 1 
       1 1426 1 1  93 THR CA   C   1.795   7.707  -4.042 1.00 . A A . 475 THR CA   1 1 
       1 1427 1 1  93 THR CB   C   2.332   8.939  -4.824 1.00 . A A . 475 THR CB   1 1 
       1 1428 1 1  93 THR CG2  C   2.498   8.698  -6.329 1.00 . A A . 475 THR CG2  1 1 
       1 1429 1 1  93 THR H    H   2.109   8.810  -2.191 1.00 . A A . 475 THR H    1 1 
       1 1430 1 1  93 THR HA   H   0.822   7.483  -4.491 1.00 . A A . 475 THR HA   1 1 
       1 1431 1 1  93 THR HB   H   3.312   9.227  -4.412 1.00 . A A . 475 THR HB   1 1 
       1 1432 1 1  93 THR HG1  H   1.909  10.809  -5.043 1.00 . A A . 475 THR HG1  1 1 
       1 1433 1 1  93 THR HG21 H   1.565   8.311  -6.775 1.00 . A A . 475 THR HG21 1 1 
       1 1434 1 1  93 THR HG22 H   2.766   9.624  -6.865 1.00 . A A . 475 THR HG22 1 1 
       1 1435 1 1  93 THR HG23 H   3.282   7.947  -6.531 1.00 . A A . 475 THR HG23 1 1 
       1 1436 1 1  93 THR N    N   1.546   8.063  -2.632 1.00 . A A . 475 THR N    1 1 
       1 1437 1 1  93 THR O    O   3.785   6.420  -3.439 1.00 . A A . 475 THR O    1 1 
       1 1438 1 1  93 THR OG1  O   1.443  10.045  -4.695 1.00 . A A . 475 THR OG1  1 1 
       1 1439 1 1  94 PHE C    C   3.719   4.066  -6.471 1.00 . A A . 476 PHE C    1 1 
       1 1440 1 1  94 PHE CA   C   3.165   4.223  -5.045 1.00 . A A . 476 PHE CA   1 1 
       1 1441 1 1  94 PHE CB   C   2.202   3.058  -4.726 1.00 . A A . 476 PHE CB   1 1 
       1 1442 1 1  94 PHE CD1  C   1.457   3.591  -2.342 1.00 . A A . 476 PHE CD1  1 1 
       1 1443 1 1  94 PHE CD2  C   2.259   1.374  -2.869 1.00 . A A . 476 PHE CD2  1 1 
       1 1444 1 1  94 PHE CE1  C   1.037   3.141  -1.099 1.00 . A A . 476 PHE CE1  1 1 
       1 1445 1 1  94 PHE CE2  C   1.852   0.933  -1.624 1.00 . A A . 476 PHE CE2  1 1 
       1 1446 1 1  94 PHE CG   C   2.045   2.701  -3.250 1.00 . A A . 476 PHE CG   1 1 
       1 1447 1 1  94 PHE CZ   C   1.189   1.801  -0.767 1.00 . A A . 476 PHE CZ   1 1 
       1 1448 1 1  94 PHE H    H   1.558   5.686  -5.503 1.00 . A A . 476 PHE H    1 1 
       1 1449 1 1  94 PHE HA   H   4.013   4.179  -4.329 1.00 . A A . 476 PHE HA   1 1 
       1 1450 1 1  94 PHE HB2  H   1.212   3.260  -5.180 1.00 . A A . 476 PHE HB2  1 1 
       1 1451 1 1  94 PHE HB3  H   2.524   2.155  -5.284 1.00 . A A . 476 PHE HB3  1 1 
       1 1452 1 1  94 PHE HD1  H   1.223   4.607  -2.618 1.00 . A A . 476 PHE HD1  1 1 
       1 1453 1 1  94 PHE HD2  H   2.676   0.650  -3.552 1.00 . A A . 476 PHE HD2  1 1 
       1 1454 1 1  94 PHE HE1  H   0.488   3.806  -0.451 1.00 . A A . 476 PHE HE1  1 1 
       1 1455 1 1  94 PHE HE2  H   1.989  -0.106  -1.370 1.00 . A A . 476 PHE HE2  1 1 
       1 1456 1 1  94 PHE HZ   H   0.700   1.402   0.102 1.00 . A A . 476 PHE HZ   1 1 
       1 1457 1 1  94 PHE N    N   2.410   5.500  -4.947 1.00 . A A . 476 PHE N    1 1 
       1 1458 1 1  94 PHE O    O   2.993   3.615  -7.360 1.00 . A A . 476 PHE O    1 1 
       1 1459 1 1  95 ASP C    C   6.616   3.044  -7.943 1.00 . A A . 477 ASP C    1 1 
       1 1460 1 1  95 ASP CA   C   5.667   4.283  -7.979 1.00 . A A . 477 ASP CA   1 1 
       1 1461 1 1  95 ASP CB   C   6.283   5.684  -8.212 1.00 . A A . 477 ASP CB   1 1 
       1 1462 1 1  95 ASP CG   C   6.957   5.945  -9.552 1.00 . A A . 477 ASP CG   1 1 
       1 1463 1 1  95 ASP H    H   5.501   4.775  -5.848 1.00 . A A . 477 ASP H    1 1 
       1 1464 1 1  95 ASP HA   H   4.920   4.134  -8.783 1.00 . A A . 477 ASP HA   1 1 
       1 1465 1 1  95 ASP HB2  H   5.473   6.436  -8.140 1.00 . A A . 477 ASP HB2  1 1 
       1 1466 1 1  95 ASP HB3  H   6.988   5.948  -7.407 1.00 . A A . 477 ASP HB3  1 1 
       1 1467 1 1  95 ASP N    N   4.996   4.401  -6.664 1.00 . A A . 477 ASP N    1 1 
       1 1468 1 1  95 ASP O    O   7.755   3.106  -7.473 1.00 . A A . 477 ASP O    1 1 
       1 1469 1 1  95 ASP OD1  O   6.643   5.262 -10.549 1.00 . A A . 477 ASP OD1  1 1 
       1 1470 1 1  95 ASP OD2  O   7.692   6.952  -9.643 1.00 . A A . 477 ASP OD2  1 1 
       1 1471 1 1  96 ILE C    C   7.767   0.419  -9.559 1.00 . A A . 478 ILE C    1 1 
       1 1472 1 1  96 ILE CA   C   6.865   0.585  -8.292 1.00 . A A . 478 ILE CA   1 1 
       1 1473 1 1  96 ILE CB   C   5.916  -0.647  -8.035 1.00 . A A . 478 ILE CB   1 1 
       1 1474 1 1  96 ILE CD1  C   4.089  -1.486  -6.319 1.00 . A A . 478 ILE CD1  1 1 
       1 1475 1 1  96 ILE CG1  C   5.115  -0.431  -6.719 1.00 . A A . 478 ILE CG1  1 1 
       1 1476 1 1  96 ILE CG2  C   6.699  -1.993  -7.902 1.00 . A A . 478 ILE CG2  1 1 
       1 1477 1 1  96 ILE H    H   5.182   1.980  -8.828 1.00 . A A . 478 ILE H    1 1 
       1 1478 1 1  96 ILE HA   H   7.487   0.598  -7.384 1.00 . A A . 478 ILE HA   1 1 
       1 1479 1 1  96 ILE HB   H   5.206  -0.730  -8.881 1.00 . A A . 478 ILE HB   1 1 
       1 1480 1 1  96 ILE HD11 H   3.345  -1.635  -7.118 1.00 . A A . 478 ILE HD11 1 1 
       1 1481 1 1  96 ILE HD12 H   4.581  -2.449  -6.099 1.00 . A A . 478 ILE HD12 1 1 
       1 1482 1 1  96 ILE HD13 H   3.569  -1.167  -5.398 1.00 . A A . 478 ILE HD13 1 1 
       1 1483 1 1  96 ILE HG12 H   5.835  -0.329  -5.890 1.00 . A A . 478 ILE HG12 1 1 
       1 1484 1 1  96 ILE HG13 H   4.578   0.536  -6.761 1.00 . A A . 478 ILE HG13 1 1 
       1 1485 1 1  96 ILE HG21 H   7.288  -2.239  -8.802 1.00 . A A . 478 ILE HG21 1 1 
       1 1486 1 1  96 ILE HG22 H   7.409  -1.986  -7.051 1.00 . A A . 478 ILE HG22 1 1 
       1 1487 1 1  96 ILE HG23 H   6.037  -2.864  -7.744 1.00 . A A . 478 ILE HG23 1 1 
       1 1488 1 1  96 ILE N    N   6.111   1.880  -8.385 1.00 . A A . 478 ILE N    1 1 
       1 1489 1 1  96 ILE O    O   7.320   0.665 -10.678 1.00 . A A . 478 ILE O    1 1 
       1 1490 1 1  97 ASP C    C   9.842  -1.902 -10.818 1.00 . A A . 479 ASP C    1 1 
       1 1491 1 1  97 ASP CA   C   9.960  -0.374 -10.468 1.00 . A A . 479 ASP CA   1 1 
       1 1492 1 1  97 ASP CB   C  11.409   0.001 -10.047 1.00 . A A . 479 ASP CB   1 1 
       1 1493 1 1  97 ASP CG   C  11.813   1.454 -10.274 1.00 . A A . 479 ASP CG   1 1 
       1 1494 1 1  97 ASP H    H   9.305  -0.114  -8.378 1.00 . A A . 479 ASP H    1 1 
       1 1495 1 1  97 ASP HA   H   9.705   0.210 -11.375 1.00 . A A . 479 ASP HA   1 1 
       1 1496 1 1  97 ASP HB2  H  11.594  -0.257  -8.991 1.00 . A A . 479 ASP HB2  1 1 
       1 1497 1 1  97 ASP HB3  H  12.144  -0.595 -10.617 1.00 . A A . 479 ASP HB3  1 1 
       1 1498 1 1  97 ASP N    N   9.019  -0.022  -9.369 1.00 . A A . 479 ASP N    1 1 
       1 1499 1 1  97 ASP O    O   9.466  -2.743  -9.991 1.00 . A A . 479 ASP O    1 1 
       1 1500 1 1  97 ASP OD1  O  11.667   1.949 -11.411 1.00 . A A . 479 ASP OD1  1 1 
       1 1501 1 1  97 ASP OD2  O  12.319   2.093  -9.325 1.00 . A A . 479 ASP OD2  1 1 
       1 1502 1 1  98 ALA C    C  10.578  -4.892 -11.866 1.00 . A A . 480 ALA C    1 1 
       1 1503 1 1  98 ALA CA   C  10.060  -3.627 -12.635 1.00 . A A . 480 ALA CA   1 1 
       1 1504 1 1  98 ALA CB   C  10.653  -3.537 -14.049 1.00 . A A . 480 ALA CB   1 1 
       1 1505 1 1  98 ALA H    H  10.565  -1.474 -12.626 1.00 . A A . 480 ALA H    1 1 
       1 1506 1 1  98 ALA HA   H   8.968  -3.805 -12.732 1.00 . A A . 480 ALA HA   1 1 
       1 1507 1 1  98 ALA HB1  H  10.220  -2.703 -14.634 1.00 . A A . 480 ALA HB1  1 1 
       1 1508 1 1  98 ALA HB2  H  11.749  -3.394 -14.031 1.00 . A A . 480 ALA HB2  1 1 
       1 1509 1 1  98 ALA HB3  H  10.444  -4.459 -14.623 1.00 . A A . 480 ALA HB3  1 1 
       1 1510 1 1  98 ALA N    N  10.219  -2.256 -12.061 1.00 . A A . 480 ALA N    1 1 
       1 1511 1 1  98 ALA O    O  10.048  -5.979 -12.105 1.00 . A A . 480 ALA O    1 1 
       1 1512 1 1  99 ASN C    C  11.246  -5.896  -8.671 1.00 . A A . 481 ASN C    1 1 
       1 1513 1 1  99 ASN CA   C  11.972  -5.941 -10.077 1.00 . A A . 481 ASN CA   1 1 
       1 1514 1 1  99 ASN CB   C  13.524  -5.937  -9.960 1.00 . A A . 481 ASN CB   1 1 
       1 1515 1 1  99 ASN CG   C  14.285  -6.347 -11.227 1.00 . A A . 481 ASN CG   1 1 
       1 1516 1 1  99 ASN H    H  11.865  -3.825 -10.795 1.00 . A A . 481 ASN H    1 1 
       1 1517 1 1  99 ASN HA   H  11.680  -6.911 -10.526 1.00 . A A . 481 ASN HA   1 1 
       1 1518 1 1  99 ASN HB2  H  13.886  -4.966  -9.570 1.00 . A A . 481 ASN HB2  1 1 
       1 1519 1 1  99 ASN HB3  H  13.828  -6.666  -9.187 1.00 . A A . 481 ASN HB3  1 1 
       1 1520 1 1  99 ASN HD21 H  14.685  -4.444 -11.682 1.00 . A A . 481 ASN HD21 1 1 
       1 1521 1 1  99 ASN HD22 H  15.293  -5.771 -12.808 1.00 . A A . 481 ASN HD22 1 1 
       1 1522 1 1  99 ASN N    N  11.568  -4.793 -10.960 1.00 . A A . 481 ASN N    1 1 
       1 1523 1 1  99 ASN ND2  N  14.851  -5.416 -11.956 1.00 . A A . 481 ASN ND2  1 1 
       1 1524 1 1  99 ASN O    O  11.839  -6.217  -7.637 1.00 . A A . 481 ASN O    1 1 
       1 1525 1 1  99 ASN OD1  O  14.384  -7.519 -11.571 1.00 . A A . 481 ASN OD1  1 1 
       1 1526 1 1 100 GLY C    C   9.760  -4.319  -6.338 1.00 . A A . 482 GLY C    1 1 
       1 1527 1 1 100 GLY CA   C   9.161  -5.277  -7.390 1.00 . A A . 482 GLY CA   1 1 
       1 1528 1 1 100 GLY H    H   9.579  -5.316  -9.575 1.00 . A A . 482 GLY H    1 1 
       1 1529 1 1 100 GLY HA2  H   8.188  -4.841  -7.674 1.00 . A A . 482 GLY HA2  1 1 
       1 1530 1 1 100 GLY HA3  H   8.887  -6.226  -6.906 1.00 . A A . 482 GLY HA3  1 1 
       1 1531 1 1 100 GLY N    N   9.947  -5.525  -8.637 1.00 . A A . 482 GLY N    1 1 
       1 1532 1 1 100 GLY O    O   9.750  -4.634  -5.147 1.00 . A A . 482 GLY O    1 1 
       1 1533 1 1 101 ILE C    C  10.051  -0.948  -5.789 1.00 . A A . 483 ILE C    1 1 
       1 1534 1 1 101 ILE CA   C  10.974  -2.183  -5.911 1.00 . A A . 483 ILE CA   1 1 
       1 1535 1 1 101 ILE CB   C  12.412  -1.901  -6.461 1.00 . A A . 483 ILE CB   1 1 
       1 1536 1 1 101 ILE CD1  C  14.739  -3.081  -6.703 1.00 . A A . 483 ILE CD1  1 1 
       1 1537 1 1 101 ILE CG1  C  13.265  -3.185  -6.310 1.00 . A A . 483 ILE CG1  1 1 
       1 1538 1 1 101 ILE CG2  C  13.102  -0.689  -5.787 1.00 . A A . 483 ILE CG2  1 1 
       1 1539 1 1 101 ILE H    H  10.154  -3.009  -7.800 1.00 . A A . 483 ILE H    1 1 
       1 1540 1 1 101 ILE HA   H  11.120  -2.626  -4.902 1.00 . A A . 483 ILE HA   1 1 
       1 1541 1 1 101 ILE HB   H  12.340  -1.669  -7.539 1.00 . A A . 483 ILE HB   1 1 
       1 1542 1 1 101 ILE HD11 H  14.844  -2.664  -7.721 1.00 . A A . 483 ILE HD11 1 1 
       1 1543 1 1 101 ILE HD12 H  15.281  -2.415  -6.008 1.00 . A A . 483 ILE HD12 1 1 
       1 1544 1 1 101 ILE HD13 H  15.225  -4.069  -6.667 1.00 . A A . 483 ILE HD13 1 1 
       1 1545 1 1 101 ILE HG12 H  13.177  -3.556  -5.275 1.00 . A A . 483 ILE HG12 1 1 
       1 1546 1 1 101 ILE HG13 H  12.795  -3.972  -6.926 1.00 . A A . 483 ILE HG13 1 1 
       1 1547 1 1 101 ILE HG21 H  12.485   0.222  -5.863 1.00 . A A . 483 ILE HG21 1 1 
       1 1548 1 1 101 ILE HG22 H  13.312  -0.860  -4.717 1.00 . A A . 483 ILE HG22 1 1 
       1 1549 1 1 101 ILE HG23 H  14.065  -0.440  -6.269 1.00 . A A . 483 ILE HG23 1 1 
       1 1550 1 1 101 ILE N    N  10.252  -3.153  -6.786 1.00 . A A . 483 ILE N    1 1 
       1 1551 1 1 101 ILE O    O   9.794  -0.235  -6.759 1.00 . A A . 483 ILE O    1 1 
       1 1552 1 1 102 LEU C    C   9.112   1.729  -3.943 1.00 . A A . 484 LEU C    1 1 
       1 1553 1 1 102 LEU CA   C   8.532   0.345  -4.364 1.00 . A A . 484 LEU CA   1 1 
       1 1554 1 1 102 LEU CB   C   7.514  -0.317  -3.414 1.00 . A A . 484 LEU CB   1 1 
       1 1555 1 1 102 LEU CD1  C   5.612   1.506  -3.810 1.00 . A A . 484 LEU CD1  1 1 
       1 1556 1 1 102 LEU CD2  C   5.385  -0.308  -2.141 1.00 . A A . 484 LEU CD2  1 1 
       1 1557 1 1 102 LEU CG   C   6.394   0.580  -2.859 1.00 . A A . 484 LEU CG   1 1 
       1 1558 1 1 102 LEU H    H   9.906  -1.311  -3.835 1.00 . A A . 484 LEU H    1 1 
       1 1559 1 1 102 LEU HA   H   7.934   0.509  -5.268 1.00 . A A . 484 LEU HA   1 1 
       1 1560 1 1 102 LEU HB2  H   7.062  -1.183  -3.939 1.00 . A A . 484 LEU HB2  1 1 
       1 1561 1 1 102 LEU HB3  H   8.041  -0.761  -2.544 1.00 . A A . 484 LEU HB3  1 1 
       1 1562 1 1 102 LEU HD11 H   6.253   2.075  -4.502 1.00 . A A . 484 LEU HD11 1 1 
       1 1563 1 1 102 LEU HD12 H   4.868   0.965  -4.417 1.00 . A A . 484 LEU HD12 1 1 
       1 1564 1 1 102 LEU HD13 H   5.039   2.252  -3.229 1.00 . A A . 484 LEU HD13 1 1 
       1 1565 1 1 102 LEU HD21 H   5.887  -1.036  -1.482 1.00 . A A . 484 LEU HD21 1 1 
       1 1566 1 1 102 LEU HD22 H   4.696   0.299  -1.534 1.00 . A A . 484 LEU HD22 1 1 
       1 1567 1 1 102 LEU HD23 H   4.790  -0.884  -2.875 1.00 . A A . 484 LEU HD23 1 1 
       1 1568 1 1 102 LEU HG   H   6.917   1.217  -2.137 1.00 . A A . 484 LEU HG   1 1 
       1 1569 1 1 102 LEU N    N   9.554  -0.697  -4.581 1.00 . A A . 484 LEU N    1 1 
       1 1570 1 1 102 LEU O    O   9.603   1.911  -2.826 1.00 . A A . 484 LEU O    1 1 
       1 1571 1 1 103 ASN C    C   8.041   4.765  -3.953 1.00 . A A . 485 ASN C    1 1 
       1 1572 1 1 103 ASN CA   C   9.330   4.138  -4.583 1.00 . A A . 485 ASN CA   1 1 
       1 1573 1 1 103 ASN CB   C   9.789   4.904  -5.857 1.00 . A A . 485 ASN CB   1 1 
       1 1574 1 1 103 ASN CG   C  10.943   4.304  -6.664 1.00 . A A . 485 ASN CG   1 1 
       1 1575 1 1 103 ASN H    H   8.606   2.446  -5.773 1.00 . A A . 485 ASN H    1 1 
       1 1576 1 1 103 ASN HA   H  10.178   4.213  -3.879 1.00 . A A . 485 ASN HA   1 1 
       1 1577 1 1 103 ASN HB2  H   8.932   5.086  -6.529 1.00 . A A . 485 ASN HB2  1 1 
       1 1578 1 1 103 ASN HB3  H  10.112   5.917  -5.556 1.00 . A A . 485 ASN HB3  1 1 
       1 1579 1 1 103 ASN HD21 H   9.623   3.413  -7.855 1.00 . A A . 485 ASN HD21 1 1 
       1 1580 1 1 103 ASN HD22 H  11.406   3.120  -8.238 1.00 . A A . 485 ASN HD22 1 1 
       1 1581 1 1 103 ASN N    N   8.995   2.715  -4.857 1.00 . A A . 485 ASN N    1 1 
       1 1582 1 1 103 ASN ND2  N  10.631   3.566  -7.702 1.00 . A A . 485 ASN ND2  1 1 
       1 1583 1 1 103 ASN O    O   7.127   5.206  -4.661 1.00 . A A . 485 ASN O    1 1 
       1 1584 1 1 103 ASN OD1  O  12.114   4.511  -6.360 1.00 . A A . 485 ASN OD1  1 1 
       1 1585 1 1 104 VAL C    C   6.858   6.715  -1.632 1.00 . A A . 486 VAL C    1 1 
       1 1586 1 1 104 VAL CA   C   6.713   5.208  -1.892 1.00 . A A . 486 VAL CA   1 1 
       1 1587 1 1 104 VAL CB   C   6.424   4.551  -0.494 1.00 . A A . 486 VAL CB   1 1 
       1 1588 1 1 104 VAL CG1  C   4.917   4.599  -0.132 1.00 . A A . 486 VAL CG1  1 1 
       1 1589 1 1 104 VAL CG2  C   6.937   3.135  -0.261 1.00 . A A . 486 VAL CG2  1 1 
       1 1590 1 1 104 VAL H    H   8.794   4.432  -2.124 1.00 . A A . 486 VAL H    1 1 
       1 1591 1 1 104 VAL HA   H   5.850   5.020  -2.556 1.00 . A A . 486 VAL HA   1 1 
       1 1592 1 1 104 VAL HB   H   6.962   5.122   0.284 1.00 . A A . 486 VAL HB   1 1 
       1 1593 1 1 104 VAL HG11 H   4.522   5.632  -0.148 1.00 . A A . 486 VAL HG11 1 1 
       1 1594 1 1 104 VAL HG12 H   4.302   4.010  -0.839 1.00 . A A . 486 VAL HG12 1 1 
       1 1595 1 1 104 VAL HG13 H   4.715   4.200   0.879 1.00 . A A . 486 VAL HG13 1 1 
       1 1596 1 1 104 VAL HG21 H   7.940   2.949  -0.689 1.00 . A A . 486 VAL HG21 1 1 
       1 1597 1 1 104 VAL HG22 H   7.025   2.938   0.822 1.00 . A A . 486 VAL HG22 1 1 
       1 1598 1 1 104 VAL HG23 H   6.240   2.404  -0.685 1.00 . A A . 486 VAL HG23 1 1 
       1 1599 1 1 104 VAL N    N   7.943   4.758  -2.612 1.00 . A A . 486 VAL N    1 1 
       1 1600 1 1 104 VAL O    O   7.785   7.111  -0.922 1.00 . A A . 486 VAL O    1 1 
       1 1601 1 1 105 SER C    C   4.801   9.634  -1.427 1.00 . A A . 487 SER C    1 1 
       1 1602 1 1 105 SER CA   C   6.057   8.993  -2.071 1.00 . A A . 487 SER CA   1 1 
       1 1603 1 1 105 SER CB   C   6.325   9.536  -3.483 1.00 . A A . 487 SER CB   1 1 
       1 1604 1 1 105 SER H    H   5.180   7.068  -2.692 1.00 . A A . 487 SER H    1 1 
       1 1605 1 1 105 SER HA   H   6.949   9.227  -1.471 1.00 . A A . 487 SER HA   1 1 
       1 1606 1 1 105 SER HB2  H   7.040   8.877  -4.014 1.00 . A A . 487 SER HB2  1 1 
       1 1607 1 1 105 SER HB3  H   5.397   9.518  -4.081 1.00 . A A . 487 SER HB3  1 1 
       1 1608 1 1 105 SER HG   H   6.603  11.446  -4.126 1.00 . A A . 487 SER HG   1 1 
       1 1609 1 1 105 SER N    N   5.944   7.529  -2.163 1.00 . A A . 487 SER N    1 1 
       1 1610 1 1 105 SER O    O   3.739   9.689  -2.047 1.00 . A A . 487 SER O    1 1 
       1 1611 1 1 105 SER OG   O   6.863  10.854  -3.356 1.00 . A A . 487 SER OG   1 1 
       1 1612 1 1 106 ALA C    C   3.844  12.345   0.019 1.00 . A A . 488 ALA C    1 1 
       1 1613 1 1 106 ALA CA   C   3.768  10.857   0.449 1.00 . A A . 488 ALA CA   1 1 
       1 1614 1 1 106 ALA CB   C   3.780  10.645   1.966 1.00 . A A . 488 ALA CB   1 1 
       1 1615 1 1 106 ALA H    H   5.838  10.100   0.216 1.00 . A A . 488 ALA H    1 1 
       1 1616 1 1 106 ALA HA   H   2.806  10.435   0.105 1.00 . A A . 488 ALA HA   1 1 
       1 1617 1 1 106 ALA HB1  H   4.777  10.830   2.390 1.00 . A A . 488 ALA HB1  1 1 
       1 1618 1 1 106 ALA HB2  H   3.078  11.332   2.479 1.00 . A A . 488 ALA HB2  1 1 
       1 1619 1 1 106 ALA HB3  H   3.499   9.618   2.243 1.00 . A A . 488 ALA HB3  1 1 
       1 1620 1 1 106 ALA N    N   4.891  10.117  -0.182 1.00 . A A . 488 ALA N    1 1 
       1 1621 1 1 106 ALA O    O   4.856  13.013   0.251 1.00 . A A . 488 ALA O    1 1 
       1 1622 1 1 107 VAL C    C   1.646  15.049  -0.537 1.00 . A A . 489 VAL C    1 1 
       1 1623 1 1 107 VAL CA   C   2.717  14.174  -1.225 1.00 . A A . 489 VAL CA   1 1 
       1 1624 1 1 107 VAL CB   C   2.408  14.163  -2.763 1.00 . A A . 489 VAL CB   1 1 
       1 1625 1 1 107 VAL CG1  C   2.729  15.502  -3.471 1.00 . A A . 489 VAL CG1  1 1 
       1 1626 1 1 107 VAL CG2  C   2.977  13.034  -3.636 1.00 . A A . 489 VAL CG2  1 1 
       1 1627 1 1 107 VAL H    H   2.035  12.118  -0.816 1.00 . A A . 489 VAL H    1 1 
       1 1628 1 1 107 VAL HA   H   3.680  14.677  -1.148 1.00 . A A . 489 VAL HA   1 1 
       1 1629 1 1 107 VAL HB   H   1.330  14.031  -2.817 1.00 . A A . 489 VAL HB   1 1 
       1 1630 1 1 107 VAL HG11 H   2.302  16.362  -2.932 1.00 . A A . 489 VAL HG11 1 1 
       1 1631 1 1 107 VAL HG12 H   3.811  15.698  -3.542 1.00 . A A . 489 VAL HG12 1 1 
       1 1632 1 1 107 VAL HG13 H   2.323  15.531  -4.499 1.00 . A A . 489 VAL HG13 1 1 
       1 1633 1 1 107 VAL HG21 H   2.644  12.051  -3.259 1.00 . A A . 489 VAL HG21 1 1 
       1 1634 1 1 107 VAL HG22 H   2.621  13.126  -4.679 1.00 . A A . 489 VAL HG22 1 1 
       1 1635 1 1 107 VAL HG23 H   4.077  13.034  -3.653 1.00 . A A . 489 VAL HG23 1 1 
       1 1636 1 1 107 VAL N    N   2.771  12.822  -0.623 1.00 . A A . 489 VAL N    1 1 
       1 1637 1 1 107 VAL O    O   0.446  14.772  -0.610 1.00 . A A . 489 VAL O    1 1 
       1 1638 1 1 108 ASP C    C   0.888  17.990  -0.917 1.00 . A A . 490 ASP C    1 1 
       1 1639 1 1 108 ASP CA   C   1.140  17.258   0.451 1.00 . A A . 490 ASP CA   1 1 
       1 1640 1 1 108 ASP CB   C   1.840  18.151   1.494 1.00 . A A . 490 ASP CB   1 1 
       1 1641 1 1 108 ASP CG   C   2.098  17.550   2.849 1.00 . A A . 490 ASP CG   1 1 
       1 1642 1 1 108 ASP H    H   3.094  16.341  -0.021 1.00 . A A . 490 ASP H    1 1 
       1 1643 1 1 108 ASP HA   H   0.195  16.856   0.874 1.00 . A A . 490 ASP HA   1 1 
       1 1644 1 1 108 ASP HB2  H   2.778  18.561   1.112 1.00 . A A . 490 ASP HB2  1 1 
       1 1645 1 1 108 ASP HB3  H   1.216  19.023   1.684 1.00 . A A . 490 ASP HB3  1 1 
       1 1646 1 1 108 ASP N    N   2.071  16.187   0.018 1.00 . A A . 490 ASP N    1 1 
       1 1647 1 1 108 ASP O    O   1.588  18.931  -1.280 1.00 . A A . 490 ASP O    1 1 
       1 1648 1 1 108 ASP OD1  O   1.100  17.265   3.531 1.00 . A A . 490 ASP OD1  1 1 
       1 1649 1 1 108 ASP OD2  O   3.271  17.412   3.260 1.00 . A A . 490 ASP OD2  1 1 
       1 1650 1 1 109 LYS C    C  -0.796  19.328  -3.380 1.00 . A A . 491 LYS C    1 1 
       1 1651 1 1 109 LYS CA   C  -0.267  17.892  -3.138 1.00 . A A . 491 LYS CA   1 1 
       1 1652 1 1 109 LYS CB   C  -1.112  16.778  -3.740 1.00 . A A . 491 LYS CB   1 1 
       1 1653 1 1 109 LYS CD   C  -2.787  16.112  -5.444 1.00 . A A . 491 LYS CD   1 1 
       1 1654 1 1 109 LYS CE   C  -3.042  15.710  -6.901 1.00 . A A . 491 LYS CE   1 1 
       1 1655 1 1 109 LYS CG   C  -1.504  16.918  -5.227 1.00 . A A . 491 LYS CG   1 1 
       1 1656 1 1 109 LYS H    H  -0.506  16.644  -1.317 1.00 . A A . 491 LYS H    1 1 
       1 1657 1 1 109 LYS HA   H   0.694  17.824  -3.680 1.00 . A A . 491 LYS HA   1 1 
       1 1658 1 1 109 LYS HB2  H  -0.527  15.837  -3.645 1.00 . A A . 491 LYS HB2  1 1 
       1 1659 1 1 109 LYS HB3  H  -2.005  16.666  -3.106 1.00 . A A . 491 LYS HB3  1 1 
       1 1660 1 1 109 LYS HD2  H  -2.726  15.213  -4.800 1.00 . A A . 491 LYS HD2  1 1 
       1 1661 1 1 109 LYS HD3  H  -3.619  16.721  -5.032 1.00 . A A . 491 LYS HD3  1 1 
       1 1662 1 1 109 LYS HE2  H  -3.370  16.590  -7.491 1.00 . A A . 491 LYS HE2  1 1 
       1 1663 1 1 109 LYS HE3  H  -2.092  15.360  -7.363 1.00 . A A . 491 LYS HE3  1 1 
       1 1664 1 1 109 LYS HG2  H  -1.683  17.972  -5.520 1.00 . A A . 491 LYS HG2  1 1 
       1 1665 1 1 109 LYS HG3  H  -0.665  16.566  -5.858 1.00 . A A . 491 LYS HG3  1 1 
       1 1666 1 1 109 LYS HZ1  H  -4.849  14.769  -6.297 1.00 . A A . 491 LYS HZ1  1 1 
       1 1667 1 1 109 LYS HZ2  H  -4.381  14.313  -7.832 1.00 . A A . 491 LYS HZ2  1 1 
       1 1668 1 1 109 LYS HZ3  H  -3.604  13.732  -6.486 1.00 . A A . 491 LYS HZ3  1 1 
       1 1669 1 1 109 LYS N    N  -0.060  17.478  -1.720 1.00 . A A . 491 LYS N    1 1 
       1 1670 1 1 109 LYS NZ   N  -4.041  14.609  -6.911 1.00 . A A . 491 LYS NZ   1 1 
       1 1671 1 1 109 LYS O    O  -0.315  19.968  -4.318 1.00 . A A . 491 LYS O    1 1 
       1 1672 1 1 110 SER C    C  -0.897  22.263  -2.393 1.00 . A A . 492 SER C    1 1 
       1 1673 1 1 110 SER CA   C  -2.136  21.296  -2.673 1.00 . A A . 492 SER CA   1 1 
       1 1674 1 1 110 SER CB   C  -3.330  21.546  -1.727 1.00 . A A . 492 SER CB   1 1 
       1 1675 1 1 110 SER H    H  -2.020  19.213  -1.826 1.00 . A A . 492 SER H    1 1 
       1 1676 1 1 110 SER HA   H  -2.483  21.459  -3.713 1.00 . A A . 492 SER HA   1 1 
       1 1677 1 1 110 SER HB2  H  -4.140  20.815  -1.921 1.00 . A A . 492 SER HB2  1 1 
       1 1678 1 1 110 SER HB3  H  -3.031  21.405  -0.669 1.00 . A A . 492 SER HB3  1 1 
       1 1679 1 1 110 SER HG   H  -4.556  22.996  -1.283 1.00 . A A . 492 SER HG   1 1 
       1 1680 1 1 110 SER N    N  -1.761  19.841  -2.594 1.00 . A A . 492 SER N    1 1 
       1 1681 1 1 110 SER O    O  -0.700  23.296  -3.032 1.00 . A A . 492 SER O    1 1 
       1 1682 1 1 110 SER OG   O  -3.841  22.865  -1.914 1.00 . A A . 492 SER OG   1 1 
       1 1683 1 1 111 THR C    C   2.457  21.928  -2.091 1.00 . A A . 493 THR C    1 1 
       1 1684 1 1 111 THR CA   C   1.298  22.348  -1.088 1.00 . A A . 493 THR CA   1 1 
       1 1685 1 1 111 THR CB   C   1.443  21.831   0.374 1.00 . A A . 493 THR CB   1 1 
       1 1686 1 1 111 THR CG2  C   2.755  21.923   1.136 1.00 . A A . 493 THR CG2  1 1 
       1 1687 1 1 111 THR H    H  -0.374  20.931  -1.047 1.00 . A A . 493 THR H    1 1 
       1 1688 1 1 111 THR HA   H   1.324  23.419  -0.975 1.00 . A A . 493 THR HA   1 1 
       1 1689 1 1 111 THR HB   H   1.194  20.774   0.355 1.00 . A A . 493 THR HB   1 1 
       1 1690 1 1 111 THR HG1  H   0.943  22.454   2.108 1.00 . A A . 493 THR HG1  1 1 
       1 1691 1 1 111 THR HG21 H   3.608  21.674   0.498 1.00 . A A . 493 THR HG21 1 1 
       1 1692 1 1 111 THR HG22 H   2.930  22.918   1.569 1.00 . A A . 493 THR HG22 1 1 
       1 1693 1 1 111 THR HG23 H   2.744  21.183   1.966 1.00 . A A . 493 THR HG23 1 1 
       1 1694 1 1 111 THR N    N  -0.051  21.815  -1.451 1.00 . A A . 493 THR N    1 1 
       1 1695 1 1 111 THR O    O   3.555  22.477  -1.994 1.00 . A A . 493 THR O    1 1 
       1 1696 1 1 111 THR OG1  O   0.561  22.537   1.230 1.00 . A A . 493 THR OG1  1 1 
       1 1697 1 1 112 GLY C    C   4.573  19.993  -3.313 1.00 . A A . 494 GLY C    1 1 
       1 1698 1 1 112 GLY CA   C   3.216  20.353  -3.965 1.00 . A A . 494 GLY CA   1 1 
       1 1699 1 1 112 GLY H    H   1.259  20.623  -2.970 1.00 . A A . 494 GLY H    1 1 
       1 1700 1 1 112 GLY HA2  H   2.769  19.413  -4.342 1.00 . A A . 494 GLY HA2  1 1 
       1 1701 1 1 112 GLY HA3  H   3.311  20.934  -4.885 1.00 . A A . 494 GLY HA3  1 1 
       1 1702 1 1 112 GLY N    N   2.215  20.989  -3.048 1.00 . A A . 494 GLY N    1 1 
       1 1703 1 1 112 GLY O    O   5.634  20.523  -3.643 1.00 . A A . 494 GLY O    1 1 
       1 1704 1 1 113 LYS C    C   5.593  17.169  -1.182 1.00 . A A . 495 LYS C    1 1 
       1 1705 1 1 113 LYS CA   C   5.546  18.690  -1.425 1.00 . A A . 495 LYS CA   1 1 
       1 1706 1 1 113 LYS CB   C   5.176  19.573  -0.185 1.00 . A A . 495 LYS CB   1 1 
       1 1707 1 1 113 LYS CD   C   6.832  18.895   1.668 1.00 . A A . 495 LYS CD   1 1 
       1 1708 1 1 113 LYS CE   C   6.857  17.816   2.759 1.00 . A A . 495 LYS CE   1 1 
       1 1709 1 1 113 LYS CG   C   5.382  19.058   1.243 1.00 . A A . 495 LYS CG   1 1 
       1 1710 1 1 113 LYS H    H   3.482  18.792  -2.196 1.00 . A A . 495 LYS H    1 1 
       1 1711 1 1 113 LYS HA   H   6.558  18.986  -1.750 1.00 . A A . 495 LYS HA   1 1 
       1 1712 1 1 113 LYS HB2  H   5.647  20.565  -0.309 1.00 . A A . 495 LYS HB2  1 1 
       1 1713 1 1 113 LYS HB3  H   4.089  19.776  -0.183 1.00 . A A . 495 LYS HB3  1 1 
       1 1714 1 1 113 LYS HD2  H   7.440  18.611   0.790 1.00 . A A . 495 LYS HD2  1 1 
       1 1715 1 1 113 LYS HD3  H   7.186  19.890   2.006 1.00 . A A . 495 LYS HD3  1 1 
       1 1716 1 1 113 LYS HE2  H   6.116  18.075   3.552 1.00 . A A . 495 LYS HE2  1 1 
       1 1717 1 1 113 LYS HE3  H   6.464  16.859   2.349 1.00 . A A . 495 LYS HE3  1 1 
       1 1718 1 1 113 LYS HG2  H   4.861  19.716   1.965 1.00 . A A . 495 LYS HG2  1 1 
       1 1719 1 1 113 LYS HG3  H   4.837  18.098   1.335 1.00 . A A . 495 LYS HG3  1 1 
       1 1720 1 1 113 LYS HZ1  H   8.808  18.469   3.171 1.00 . A A . 495 LYS HZ1  1 1 
       1 1721 1 1 113 LYS HZ2  H   8.180  17.484   4.333 1.00 . A A . 495 LYS HZ2  1 1 
       1 1722 1 1 113 LYS HZ3  H   8.723  16.836   2.883 1.00 . A A . 495 LYS HZ3  1 1 
       1 1723 1 1 113 LYS N    N   4.466  19.042  -2.382 1.00 . A A . 495 LYS N    1 1 
       1 1724 1 1 113 LYS NZ   N   8.219  17.641   3.311 1.00 . A A . 495 LYS NZ   1 1 
       1 1725 1 1 113 LYS O    O   4.711  16.628  -0.521 1.00 . A A . 495 LYS O    1 1 
       1 1726 1 1 114 GLU C    C   8.171  14.608  -0.851 1.00 . A A . 496 GLU C    1 1 
       1 1727 1 1 114 GLU CA   C   6.800  15.029  -1.437 1.00 . A A . 496 GLU CA   1 1 
       1 1728 1 1 114 GLU CB   C   6.503  14.247  -2.744 1.00 . A A . 496 GLU CB   1 1 
       1 1729 1 1 114 GLU CD   C   7.258  13.453  -5.126 1.00 . A A . 496 GLU CD   1 1 
       1 1730 1 1 114 GLU CG   C   7.538  14.318  -3.894 1.00 . A A . 496 GLU CG   1 1 
       1 1731 1 1 114 GLU H    H   7.349  17.054  -2.133 1.00 . A A . 496 GLU H    1 1 
       1 1732 1 1 114 GLU HA   H   6.025  14.700  -0.726 1.00 . A A . 496 GLU HA   1 1 
       1 1733 1 1 114 GLU HB2  H   6.354  13.185  -2.466 1.00 . A A . 496 GLU HB2  1 1 
       1 1734 1 1 114 GLU HB3  H   5.528  14.564  -3.131 1.00 . A A . 496 GLU HB3  1 1 
       1 1735 1 1 114 GLU HG2  H   7.656  15.369  -4.205 1.00 . A A . 496 GLU HG2  1 1 
       1 1736 1 1 114 GLU HG3  H   8.528  14.026  -3.500 1.00 . A A . 496 GLU HG3  1 1 
       1 1737 1 1 114 GLU N    N   6.644  16.489  -1.651 1.00 . A A . 496 GLU N    1 1 
       1 1738 1 1 114 GLU O    O   9.217  15.211  -1.116 1.00 . A A . 496 GLU O    1 1 
       1 1739 1 1 114 GLU OE1  O   6.491  12.465  -5.059 1.00 . A A . 496 GLU OE1  1 1 
       1 1740 1 1 114 GLU OE2  O   7.936  13.668  -6.154 1.00 . A A . 496 GLU OE2  1 1 
       1 1741 1 1 115 ASN C    C   9.145  11.327   0.038 1.00 . A A . 497 ASN C    1 1 
       1 1742 1 1 115 ASN CA   C   9.365  12.828   0.387 1.00 . A A . 497 ASN CA   1 1 
       1 1743 1 1 115 ASN CB   C   9.770  12.968   1.885 1.00 . A A . 497 ASN CB   1 1 
       1 1744 1 1 115 ASN CG   C  10.064  14.370   2.448 1.00 . A A . 497 ASN CG   1 1 
       1 1745 1 1 115 ASN H    H   7.190  13.091  -0.022 1.00 . A A . 497 ASN H    1 1 
       1 1746 1 1 115 ASN HA   H  10.193  13.195  -0.240 1.00 . A A . 497 ASN HA   1 1 
       1 1747 1 1 115 ASN HB2  H   9.041  12.472   2.545 1.00 . A A . 497 ASN HB2  1 1 
       1 1748 1 1 115 ASN HB3  H  10.678  12.348   2.020 1.00 . A A . 497 ASN HB3  1 1 
       1 1749 1 1 115 ASN HD21 H  11.452  13.596   3.653 1.00 . A A . 497 ASN HD21 1 1 
       1 1750 1 1 115 ASN HD22 H  11.159  15.408   3.724 1.00 . A A . 497 ASN HD22 1 1 
       1 1751 1 1 115 ASN N    N   8.131  13.519  -0.075 1.00 . A A . 497 ASN N    1 1 
       1 1752 1 1 115 ASN ND2  N  11.008  14.468   3.352 1.00 . A A . 497 ASN ND2  1 1 
       1 1753 1 1 115 ASN O    O   8.044  10.783   0.197 1.00 . A A . 497 ASN O    1 1 
       1 1754 1 1 115 ASN OD1  O   9.428  15.382   2.165 1.00 . A A . 497 ASN OD1  1 1 
       1 1755 1 1 116 LYS C    C  11.203   8.303  -0.495 1.00 . A A . 498 LYS C    1 1 
       1 1756 1 1 116 LYS CA   C  10.081   9.275  -0.973 1.00 . A A . 498 LYS CA   1 1 
       1 1757 1 1 116 LYS CB   C   9.957   9.312  -2.512 1.00 . A A . 498 LYS CB   1 1 
       1 1758 1 1 116 LYS CD   C  10.737  10.052  -4.810 1.00 . A A . 498 LYS CD   1 1 
       1 1759 1 1 116 LYS CE   C   9.944  11.352  -5.058 1.00 . A A . 498 LYS CE   1 1 
       1 1760 1 1 116 LYS CG   C  11.121   9.924  -3.322 1.00 . A A . 498 LYS CG   1 1 
       1 1761 1 1 116 LYS H    H  11.091  11.159  -0.485 1.00 . A A . 498 LYS H    1 1 
       1 1762 1 1 116 LYS HA   H   9.114   8.868  -0.638 1.00 . A A . 498 LYS HA   1 1 
       1 1763 1 1 116 LYS HB2  H   9.750   8.286  -2.876 1.00 . A A . 498 LYS HB2  1 1 
       1 1764 1 1 116 LYS HB3  H   9.026   9.860  -2.735 1.00 . A A . 498 LYS HB3  1 1 
       1 1765 1 1 116 LYS HD2  H  11.660  10.028  -5.418 1.00 . A A . 498 LYS HD2  1 1 
       1 1766 1 1 116 LYS HD3  H  10.166   9.150  -5.119 1.00 . A A . 498 LYS HD3  1 1 
       1 1767 1 1 116 LYS HE2  H   9.121  11.446  -4.317 1.00 . A A . 498 LYS HE2  1 1 
       1 1768 1 1 116 LYS HE3  H  10.585  12.238  -4.851 1.00 . A A . 498 LYS HE3  1 1 
       1 1769 1 1 116 LYS HG2  H  11.413  10.910  -2.899 1.00 . A A . 498 LYS HG2  1 1 
       1 1770 1 1 116 LYS HG3  H  12.020   9.293  -3.196 1.00 . A A . 498 LYS HG3  1 1 
       1 1771 1 1 116 LYS HZ1  H   8.752  10.659  -6.658 1.00 . A A . 498 LYS HZ1  1 1 
       1 1772 1 1 116 LYS HZ2  H   8.762  12.302  -6.478 1.00 . A A . 498 LYS HZ2  1 1 
       1 1773 1 1 116 LYS HZ3  H  10.072  11.526  -7.175 1.00 . A A . 498 LYS HZ3  1 1 
       1 1774 1 1 116 LYS N    N  10.199  10.660  -0.459 1.00 . A A . 498 LYS N    1 1 
       1 1775 1 1 116 LYS NZ   N   9.377  11.439  -6.426 1.00 . A A . 498 LYS NZ   1 1 
       1 1776 1 1 116 LYS O    O  12.376   8.656  -0.346 1.00 . A A . 498 LYS O    1 1 
       1 1777 1 1 117 ILE C    C  11.648   4.866  -1.151 1.00 . A A . 499 ILE C    1 1 
       1 1778 1 1 117 ILE CA   C  11.659   5.891   0.027 1.00 . A A . 499 ILE CA   1 1 
       1 1779 1 1 117 ILE CB   C  11.159   5.257   1.380 1.00 . A A . 499 ILE CB   1 1 
       1 1780 1 1 117 ILE CD1  C  11.852   3.627   3.260 1.00 . A A . 499 ILE CD1  1 1 
       1 1781 1 1 117 ILE CG1  C  11.998   4.015   1.789 1.00 . A A . 499 ILE CG1  1 1 
       1 1782 1 1 117 ILE CG2  C   9.657   4.850   1.401 1.00 . A A . 499 ILE CG2  1 1 
       1 1783 1 1 117 ILE H    H   9.782   6.910  -0.439 1.00 . A A . 499 ILE H    1 1 
       1 1784 1 1 117 ILE HA   H  12.700   6.238   0.189 1.00 . A A . 499 ILE HA   1 1 
       1 1785 1 1 117 ILE HB   H  11.299   6.035   2.156 1.00 . A A . 499 ILE HB   1 1 
       1 1786 1 1 117 ILE HD11 H  12.091   4.475   3.927 1.00 . A A . 499 ILE HD11 1 1 
       1 1787 1 1 117 ILE HD12 H  10.817   3.315   3.487 1.00 . A A . 499 ILE HD12 1 1 
       1 1788 1 1 117 ILE HD13 H  12.516   2.785   3.514 1.00 . A A . 499 ILE HD13 1 1 
       1 1789 1 1 117 ILE HG12 H  11.726   3.146   1.152 1.00 . A A . 499 ILE HG12 1 1 
       1 1790 1 1 117 ILE HG13 H  13.067   4.192   1.579 1.00 . A A . 499 ILE HG13 1 1 
       1 1791 1 1 117 ILE HG21 H   9.000   5.697   1.138 1.00 . A A . 499 ILE HG21 1 1 
       1 1792 1 1 117 ILE HG22 H   9.442   4.035   0.689 1.00 . A A . 499 ILE HG22 1 1 
       1 1793 1 1 117 ILE HG23 H   9.324   4.506   2.395 1.00 . A A . 499 ILE HG23 1 1 
       1 1794 1 1 117 ILE N    N  10.791   7.046  -0.318 1.00 . A A . 499 ILE N    1 1 
       1 1795 1 1 117 ILE O    O  10.573   4.434  -1.574 1.00 . A A . 499 ILE O    1 1 
       1 1796 1 1 118 THR C    C  13.184   1.970  -1.853 1.00 . A A . 500 THR C    1 1 
       1 1797 1 1 118 THR CA   C  12.899   3.296  -2.616 1.00 . A A . 500 THR CA   1 1 
       1 1798 1 1 118 THR CB   C  13.945   3.581  -3.732 1.00 . A A . 500 THR CB   1 1 
       1 1799 1 1 118 THR CG2  C  13.946   2.494  -4.822 1.00 . A A . 500 THR CG2  1 1 
       1 1800 1 1 118 THR H    H  13.663   4.834  -1.220 1.00 . A A . 500 THR H    1 1 
       1 1801 1 1 118 THR HA   H  11.936   3.204  -3.152 1.00 . A A . 500 THR HA   1 1 
       1 1802 1 1 118 THR HB   H  14.957   3.650  -3.286 1.00 . A A . 500 THR HB   1 1 
       1 1803 1 1 118 THR HG1  H  13.096   4.601  -5.163 1.00 . A A . 500 THR HG1  1 1 
       1 1804 1 1 118 THR HG21 H  12.936   2.336  -5.249 1.00 . A A . 500 THR HG21 1 1 
       1 1805 1 1 118 THR HG22 H  14.619   2.734  -5.663 1.00 . A A . 500 THR HG22 1 1 
       1 1806 1 1 118 THR HG23 H  14.270   1.514  -4.420 1.00 . A A . 500 THR HG23 1 1 
       1 1807 1 1 118 THR N    N  12.823   4.378  -1.590 1.00 . A A . 500 THR N    1 1 
       1 1808 1 1 118 THR O    O  14.288   1.721  -1.356 1.00 . A A . 500 THR O    1 1 
       1 1809 1 1 118 THR OG1  O  13.660   4.811  -4.390 1.00 . A A . 500 THR OG1  1 1 
       1 1810 1 1 119 ILE C    C  12.690  -1.264  -1.906 1.00 . A A . 501 ILE C    1 1 
       1 1811 1 1 119 ILE CA   C  12.191  -0.134  -0.975 1.00 . A A . 501 ILE CA   1 1 
       1 1812 1 1 119 ILE CB   C  10.793  -0.516  -0.386 1.00 . A A . 501 ILE CB   1 1 
       1 1813 1 1 119 ILE CD1  C   8.631   0.350   0.713 1.00 . A A . 501 ILE CD1  1 1 
       1 1814 1 1 119 ILE CG1  C  10.120   0.606   0.430 1.00 . A A . 501 ILE CG1  1 1 
       1 1815 1 1 119 ILE CG2  C  10.900  -1.780   0.507 1.00 . A A . 501 ILE CG2  1 1 
       1 1816 1 1 119 ILE H    H  11.263   1.470  -2.174 1.00 . A A . 501 ILE H    1 1 
       1 1817 1 1 119 ILE HA   H  12.879  -0.005  -0.114 1.00 . A A . 501 ILE HA   1 1 
       1 1818 1 1 119 ILE HB   H  10.123  -0.726  -1.242 1.00 . A A . 501 ILE HB   1 1 
       1 1819 1 1 119 ILE HD11 H   8.452  -0.590   1.263 1.00 . A A . 501 ILE HD11 1 1 
       1 1820 1 1 119 ILE HD12 H   8.189   1.150   1.323 1.00 . A A . 501 ILE HD12 1 1 
       1 1821 1 1 119 ILE HD13 H   8.045   0.281  -0.225 1.00 . A A . 501 ILE HD13 1 1 
       1 1822 1 1 119 ILE HG12 H  10.704   0.764   1.354 1.00 . A A . 501 ILE HG12 1 1 
       1 1823 1 1 119 ILE HG13 H  10.198   1.551  -0.137 1.00 . A A . 501 ILE HG13 1 1 
       1 1824 1 1 119 ILE HG21 H  11.354  -2.642  -0.016 1.00 . A A . 501 ILE HG21 1 1 
       1 1825 1 1 119 ILE HG22 H  11.504  -1.590   1.414 1.00 . A A . 501 ILE HG22 1 1 
       1 1826 1 1 119 ILE HG23 H   9.910  -2.127   0.836 1.00 . A A . 501 ILE HG23 1 1 
       1 1827 1 1 119 ILE N    N  12.146   1.127  -1.760 1.00 . A A . 501 ILE N    1 1 
       1 1828 1 1 119 ILE O    O  11.962  -1.698  -2.808 1.00 . A A . 501 ILE O    1 1 
       1 1829 1 1 120 THR C    C  13.902  -4.270  -1.734 1.00 . A A . 502 THR C    1 1 
       1 1830 1 1 120 THR CA   C  14.425  -2.949  -2.386 1.00 . A A . 502 THR CA   1 1 
       1 1831 1 1 120 THR CB   C  15.979  -2.921  -2.521 1.00 . A A . 502 THR CB   1 1 
       1 1832 1 1 120 THR CG2  C  16.578  -1.624  -3.083 1.00 . A A . 502 THR CG2  1 1 
       1 1833 1 1 120 THR H    H  14.383  -1.415  -0.821 1.00 . A A . 502 THR H    1 1 
       1 1834 1 1 120 THR HA   H  14.013  -2.842  -3.404 1.00 . A A . 502 THR HA   1 1 
       1 1835 1 1 120 THR HB   H  16.256  -3.719  -3.234 1.00 . A A . 502 THR HB   1 1 
       1 1836 1 1 120 THR HG1  H  16.892  -4.150  -1.274 1.00 . A A . 502 THR HG1  1 1 
       1 1837 1 1 120 THR HG21 H  16.133  -1.353  -4.057 1.00 . A A . 502 THR HG21 1 1 
       1 1838 1 1 120 THR HG22 H  16.417  -0.773  -2.396 1.00 . A A . 502 THR HG22 1 1 
       1 1839 1 1 120 THR HG23 H  17.669  -1.725  -3.228 1.00 . A A . 502 THR HG23 1 1 
       1 1840 1 1 120 THR N    N  13.891  -1.790  -1.633 1.00 . A A . 502 THR N    1 1 
       1 1841 1 1 120 THR O    O  14.017  -4.477  -0.518 1.00 . A A . 502 THR O    1 1 
       1 1842 1 1 120 THR OG1  O  16.631  -3.176  -1.276 1.00 . A A . 502 THR OG1  1 1 
       1 1843 1 1 121 ASN C    C  13.632  -7.593  -1.785 1.00 . A A . 503 ASN C    1 1 
       1 1844 1 1 121 ASN CA   C  12.638  -6.395  -2.011 1.00 . A A . 503 ASN CA   1 1 
       1 1845 1 1 121 ASN CB   C  11.441  -6.656  -2.962 1.00 . A A . 503 ASN CB   1 1 
       1 1846 1 1 121 ASN CG   C  10.321  -7.539  -2.389 1.00 . A A . 503 ASN CG   1 1 
       1 1847 1 1 121 ASN H    H  13.277  -4.918  -3.532 1.00 . A A . 503 ASN H    1 1 
       1 1848 1 1 121 ASN HA   H  12.192  -6.165  -1.019 1.00 . A A . 503 ASN HA   1 1 
       1 1849 1 1 121 ASN HB2  H  10.988  -5.679  -3.235 1.00 . A A . 503 ASN HB2  1 1 
       1 1850 1 1 121 ASN HB3  H  11.800  -7.085  -3.914 1.00 . A A . 503 ASN HB3  1 1 
       1 1851 1 1 121 ASN HD21 H   9.001  -6.483  -3.416 1.00 . A A . 503 ASN HD21 1 1 
       1 1852 1 1 121 ASN HD22 H   8.363  -7.663  -2.159 1.00 . A A . 503 ASN HD22 1 1 
       1 1853 1 1 121 ASN N    N  13.302  -5.164  -2.538 1.00 . A A . 503 ASN N    1 1 
       1 1854 1 1 121 ASN ND2  N   9.099  -7.289  -2.793 1.00 . A A . 503 ASN ND2  1 1 
       1 1855 1 1 121 ASN O    O  13.625  -8.619  -2.470 1.00 . A A . 503 ASN O    1 1 
       1 1856 1 1 121 ASN OD1  O  10.524  -8.426  -1.565 1.00 . A A . 503 ASN OD1  1 1 
       1 1857 1 1 122 ASP C    C  15.297  -9.234   0.898 1.00 . A A . 504 ASP C    1 1 
       1 1858 1 1 122 ASP CA   C  15.560  -8.344  -0.357 1.00 . A A . 504 ASP CA   1 1 
       1 1859 1 1 122 ASP CB   C  16.834  -7.490  -0.090 1.00 . A A . 504 ASP CB   1 1 
       1 1860 1 1 122 ASP CG   C  17.401  -6.692  -1.258 1.00 . A A . 504 ASP CG   1 1 
       1 1861 1 1 122 ASP H    H  14.368  -6.481  -0.350 1.00 . A A . 504 ASP H    1 1 
       1 1862 1 1 122 ASP HA   H  15.777  -9.046  -1.173 1.00 . A A . 504 ASP HA   1 1 
       1 1863 1 1 122 ASP HB2  H  16.644  -6.781   0.734 1.00 . A A . 504 ASP HB2  1 1 
       1 1864 1 1 122 ASP HB3  H  17.656  -8.139   0.265 1.00 . A A . 504 ASP HB3  1 1 
       1 1865 1 1 122 ASP N    N  14.447  -7.426  -0.737 1.00 . A A . 504 ASP N    1 1 
       1 1866 1 1 122 ASP O    O  15.867 -10.321   1.017 1.00 . A A . 504 ASP O    1 1 
       1 1867 1 1 122 ASP OD1  O  17.997  -7.297  -2.171 1.00 . A A . 504 ASP OD1  1 1 
       1 1868 1 1 122 ASP OD2  O  17.266  -5.449  -1.248 1.00 . A A . 504 ASP OD2  1 1 
       1 1869 1 1 123 LYS C    C  12.813  -9.886   3.288 1.00 . A A . 505 LYS C    1 1 
       1 1870 1 1 123 LYS CA   C  14.273  -9.422   3.167 1.00 . A A . 505 LYS CA   1 1 
       1 1871 1 1 123 LYS CB   C  14.743  -8.464   4.282 1.00 . A A . 505 LYS CB   1 1 
       1 1872 1 1 123 LYS CD   C  16.974  -7.237   4.787 1.00 . A A . 505 LYS CD   1 1 
       1 1873 1 1 123 LYS CE   C  17.173  -6.336   3.549 1.00 . A A . 505 LYS CE   1 1 
       1 1874 1 1 123 LYS CG   C  16.279  -8.561   4.447 1.00 . A A . 505 LYS CG   1 1 
       1 1875 1 1 123 LYS H    H  14.052  -7.884   1.559 1.00 . A A . 505 LYS H    1 1 
       1 1876 1 1 123 LYS HA   H  14.910 -10.320   3.273 1.00 . A A . 505 LYS HA   1 1 
       1 1877 1 1 123 LYS HB2  H  14.394  -7.431   4.083 1.00 . A A . 505 LYS HB2  1 1 
       1 1878 1 1 123 LYS HB3  H  14.265  -8.725   5.247 1.00 . A A . 505 LYS HB3  1 1 
       1 1879 1 1 123 LYS HD2  H  16.390  -6.732   5.580 1.00 . A A . 505 LYS HD2  1 1 
       1 1880 1 1 123 LYS HD3  H  17.953  -7.493   5.232 1.00 . A A . 505 LYS HD3  1 1 
       1 1881 1 1 123 LYS HE2  H  17.782  -6.872   2.786 1.00 . A A . 505 LYS HE2  1 1 
       1 1882 1 1 123 LYS HE3  H  16.196  -6.149   3.047 1.00 . A A . 505 LYS HE3  1 1 
       1 1883 1 1 123 LYS HG2  H  16.472  -9.326   5.223 1.00 . A A . 505 LYS HG2  1 1 
       1 1884 1 1 123 LYS HG3  H  16.746  -8.991   3.534 1.00 . A A . 505 LYS HG3  1 1 
       1 1885 1 1 123 LYS HZ1  H  18.744  -5.189   4.362 1.00 . A A . 505 LYS HZ1  1 1 
       1 1886 1 1 123 LYS HZ2  H  17.976  -4.426   3.125 1.00 . A A . 505 LYS HZ2  1 1 
       1 1887 1 1 123 LYS HZ3  H  17.268  -4.515   4.606 1.00 . A A . 505 LYS HZ3  1 1 
       1 1888 1 1 123 LYS N    N  14.507  -8.751   1.862 1.00 . A A . 505 LYS N    1 1 
       1 1889 1 1 123 LYS NZ   N  17.822  -5.053   3.928 1.00 . A A . 505 LYS NZ   1 1 
       1 1890 1 1 123 LYS O    O  11.886  -9.072   3.351 1.00 . A A . 505 LYS O    1 1 
       1 1891 1 1 124 GLY C    C  11.123 -12.999   2.304 1.00 . A A . 506 GLY C    1 1 
       1 1892 1 1 124 GLY CA   C  11.294 -11.823   3.280 1.00 . A A . 506 GLY CA   1 1 
       1 1893 1 1 124 GLY H    H  13.499 -11.775   3.318 1.00 . A A . 506 GLY H    1 1 
       1 1894 1 1 124 GLY HA2  H  11.043 -12.171   4.293 1.00 . A A . 506 GLY HA2  1 1 
       1 1895 1 1 124 GLY HA3  H  10.551 -11.047   3.050 1.00 . A A . 506 GLY HA3  1 1 
       1 1896 1 1 124 GLY N    N  12.638 -11.217   3.294 1.00 . A A . 506 GLY N    1 1 
       1 1897 1 1 124 GLY O    O  10.879 -14.121   2.743 1.00 . A A . 506 GLY O    1 1 
       1 1898 1 1 125 ARG C    C   6.802 -15.855  -0.568 1.00 . A A . 507 LEU C    1 1 
       1 1899 1 1 125 ARG CA   C   7.252 -14.782   0.475 1.00 . A A . 507 LEU CA   1 1 
       1 1900 1 1 125 ARG CB   C   6.234 -13.588   0.506 1.00 . A A . 507 LEU CB   1 1 
       1 1901 1 1 125 ARG CG   C   6.332 -12.409  -0.513 1.00 . A A . 507 LEU CG   1 1 
       1 1902 1 1 125 ARG H    H   8.779 -13.189   0.594 1.00 . A A . 507 LEU H    1 1 
       1 1903 1 1 125 ARG HA   H   7.200 -15.281   1.451 1.00 . A A . 507 LEU HA   1 1 
       1 1904 1 1 125 ARG HB2  H   5.222 -14.014   0.374 1.00 . A A . 507 LEU HB2  1 1 
       1 1905 1 1 125 ARG HB3  H   6.200 -13.181   1.530 1.00 . A A . 507 LEU HB3  1 1 
       1 1906 1 1 125 ARG N    N   8.608 -14.177   0.371 1.00 . A A . 507 LEU N    1 1 
       1 1907 1 1 125 ARG O    O   6.220 -16.892  -0.212 1.00 . A A . 507 LEU O    1 1 
       1 1908 1 1 126 LEU C    C   5.400 -17.117  -3.013 1.00 . A A . 508 SER C    1 1 
       1 1909 1 1 126 LEU CA   C   6.753 -16.338  -3.052 1.00 . A A . 508 SER CA   1 1 
       1 1910 1 1 126 LEU CB   C   8.086 -17.133  -3.260 1.00 . A A . 508 SER CB   1 1 
       1 1911 1 1 126 LEU H    H   7.592 -14.667  -1.900 1.00 . A A . 508 SER H    1 1 
       1 1912 1 1 126 LEU HA   H   6.628 -15.666  -3.921 1.00 . A A . 508 SER HA   1 1 
       1 1913 1 1 126 LEU HB2  H   8.952 -16.440  -3.287 1.00 . A A . 508 SER HB2  1 1 
       1 1914 1 1 126 LEU HB3  H   8.278 -17.809  -2.404 1.00 . A A . 508 SER HB3  1 1 
       1 1915 1 1 126 LEU HG   H   8.976 -17.959  -4.784 1.00 . A A . 508 SER HG   1 1 
       1 1916 1 1 126 LEU N    N   7.029 -15.513  -1.853 1.00 . A A . 508 SER N    1 1 
       1 1917 1 1 126 LEU O    O   4.369 -16.639  -2.533 1.00 . A A . 508 SER O    1 1 
       1 1918 1 1 127 SER C    C   3.322 -19.432  -2.400 1.00 . A A . 509 LYS C    1 1 
       1 1919 1 1 127 SER CA   C   4.221 -19.189  -3.650 1.00 . A A . 509 LYS CA   1 1 
       1 1920 1 1 127 SER CB   C   4.713 -20.515  -4.293 1.00 . A A . 509 LYS CB   1 1 
       1 1921 1 1 127 SER H    H   6.358 -18.535  -3.887 1.00 . A A . 509 LYS H    1 1 
       1 1922 1 1 127 SER HA   H   3.551 -18.665  -4.358 1.00 . A A . 509 LYS HA   1 1 
       1 1923 1 1 127 SER HB2  H   3.793 -21.048  -4.600 1.00 . A A . 509 LYS HB2  1 1 
       1 1924 1 1 127 SER HB3  H   5.222 -20.284  -5.246 1.00 . A A . 509 LYS HB3  1 1 
       1 1925 1 1 127 SER N    N   5.416 -18.326  -3.532 1.00 . A A . 509 LYS N    1 1 
       1 1926 1 1 127 SER O    O   2.104 -19.550  -2.529 1.00 . A A . 509 LYS O    1 1 
       1 1927 1 1 128 LYS C    C   2.506 -18.817   0.698 1.00 . A A . 510 GLU C    1 1 
       1 1928 1 1 128 LYS CA   C   3.244 -19.998   0.011 1.00 . A A . 510 GLU CA   1 1 
       1 1929 1 1 128 LYS CB   C   4.218 -20.768   0.933 1.00 . A A . 510 GLU CB   1 1 
       1 1930 1 1 128 LYS CD   C   6.251 -20.882   2.432 1.00 . A A . 510 GLU CD   1 1 
       1 1931 1 1 128 LYS CG   C   5.429 -20.007   1.526 1.00 . A A . 510 GLU CG   1 1 
       1 1932 1 1 128 LYS H    H   4.949 -19.384  -1.329 1.00 . A A . 510 GLU H    1 1 
       1 1933 1 1 128 LYS HA   H   2.456 -20.727  -0.252 1.00 . A A . 510 GLU HA   1 1 
       1 1934 1 1 128 LYS HB2  H   3.621 -21.188   1.764 1.00 . A A . 510 GLU HB2  1 1 
       1 1935 1 1 128 LYS HB3  H   4.571 -21.668   0.395 1.00 . A A . 510 GLU HB3  1 1 
       1 1936 1 1 128 LYS HG2  H   6.073 -19.578   0.744 1.00 . A A . 510 GLU HG2  1 1 
       1 1937 1 1 128 LYS HG3  H   5.110 -19.139   2.122 1.00 . A A . 510 GLU HG3  1 1 
       1 1938 1 1 128 LYS N    N   3.954 -19.628  -1.241 1.00 . A A . 510 GLU N    1 1 
       1 1939 1 1 128 LYS O    O   1.288 -18.903   0.869 1.00 . A A . 510 GLU O    1 1 
       1 1940 1 1 129 GLU C    C   1.622 -15.788   0.677 1.00 . A A . 511 ASP C    1 1 
       1 1941 1 1 129 GLU CA   C   2.606 -16.503   1.643 1.00 . A A . 511 ASP CA   1 1 
       1 1942 1 1 129 GLU CB   C   3.785 -15.643   2.161 1.00 . A A . 511 ASP CB   1 1 
       1 1943 1 1 129 GLU CG   C   4.307 -16.070   3.527 1.00 . A A . 511 ASP CG   1 1 
       1 1944 1 1 129 GLU H    H   4.212 -17.745   0.784 1.00 . A A . 511 ASP H    1 1 
       1 1945 1 1 129 GLU HA   H   1.960 -16.749   2.529 1.00 . A A . 511 ASP HA   1 1 
       1 1946 1 1 129 GLU HB2  H   4.626 -15.680   1.454 1.00 . A A . 511 ASP HB2  1 1 
       1 1947 1 1 129 GLU HB3  H   3.518 -14.578   2.224 1.00 . A A . 511 ASP HB3  1 1 
       1 1948 1 1 129 GLU N    N   3.215 -17.729   1.054 1.00 . A A . 511 ASP N    1 1 
       1 1949 1 1 129 GLU O    O   0.540 -15.426   1.131 1.00 . A A . 511 ASP O    1 1 
       1 1950 1 1 130 ASP C    C  -0.382 -16.027  -1.735 1.00 . A A . 512 ILE C    1 1 
       1 1951 1 1 130 ASP CA   C   0.864 -15.083  -1.571 1.00 . A A . 512 ILE CA   1 1 
       1 1952 1 1 130 ASP CB   C   1.559 -14.692  -2.928 1.00 . A A . 512 ILE CB   1 1 
       1 1953 1 1 130 ASP H    H   2.790 -16.023  -0.950 1.00 . A A . 512 ILE H    1 1 
       1 1954 1 1 130 ASP HA   H   0.472 -14.161  -1.080 1.00 . A A . 512 ILE HA   1 1 
       1 1955 1 1 130 ASP N    N   1.885 -15.644  -0.636 1.00 . A A . 512 ILE N    1 1 
       1 1956 1 1 130 ASP O    O  -1.500 -15.540  -1.551 1.00 . A A . 512 ILE O    1 1 
       1 1957 1 1 131 ILE C    C  -2.291 -18.292  -0.750 1.00 . A A . 513 GLU C    1 1 
       1 1958 1 1 131 ILE CA   C  -1.454 -18.240  -2.084 1.00 . A A . 513 GLU CA   1 1 
       1 1959 1 1 131 ILE CB   C  -0.975 -19.623  -2.596 1.00 . A A . 513 GLU CB   1 1 
       1 1960 1 1 131 ILE H    H   0.700 -17.702  -2.107 1.00 . A A . 513 GLU H    1 1 
       1 1961 1 1 131 ILE HA   H  -2.137 -17.812  -2.844 1.00 . A A . 513 GLU HA   1 1 
       1 1962 1 1 131 ILE N    N  -0.261 -17.336  -2.044 1.00 . A A . 513 GLU N    1 1 
       1 1963 1 1 131 ILE O    O  -3.520 -18.176  -0.807 1.00 . A A . 513 GLU O    1 1 
       1 1964 1 1 132 GLU C    C  -2.883 -16.855   2.121 1.00 . A A . 514 ARG C    1 1 
       1 1965 1 1 132 GLU CA   C  -2.352 -18.290   1.745 1.00 . A A . 514 ARG CA   1 1 
       1 1966 1 1 132 GLU CB   C  -1.457 -18.914   2.863 1.00 . A A . 514 ARG CB   1 1 
       1 1967 1 1 132 GLU CD   C   0.456 -18.804   4.605 1.00 . A A . 514 ARG CD   1 1 
       1 1968 1 1 132 GLU CG   C  -0.336 -18.069   3.496 1.00 . A A . 514 ARG CG   1 1 
       1 1969 1 1 132 GLU H    H  -0.636 -18.565   0.320 1.00 . A A . 514 ARG H    1 1 
       1 1970 1 1 132 GLU HA   H  -3.253 -18.932   1.676 1.00 . A A . 514 ARG HA   1 1 
       1 1971 1 1 132 GLU HB2  H  -2.109 -19.233   3.690 1.00 . A A . 514 ARG HB2  1 1 
       1 1972 1 1 132 GLU HB3  H  -0.980 -19.833   2.472 1.00 . A A . 514 ARG HB3  1 1 
       1 1973 1 1 132 GLU HG2  H   0.278 -17.754   2.649 1.00 . A A . 514 ARG HG2  1 1 
       1 1974 1 1 132 GLU HG3  H  -0.751 -17.127   3.898 1.00 . A A . 514 ARG HG3  1 1 
       1 1975 1 1 132 GLU N    N  -1.647 -18.389   0.430 1.00 . A A . 514 ARG N    1 1 
       1 1976 1 1 132 GLU O    O  -4.034 -16.752   2.547 1.00 . A A . 514 ARG O    1 1 
       1 1977 1 1 133 ARG C    C  -3.331 -13.670   1.403 1.00 . A A . 515 MET C    1 1 
       1 1978 1 1 133 ARG CA   C  -2.470 -14.407   2.440 1.00 . A A . 515 MET CA   1 1 
       1 1979 1 1 133 ARG CB   C  -1.232 -13.517   2.755 1.00 . A A . 515 MET CB   1 1 
       1 1980 1 1 133 ARG CG   C  -0.315 -13.945   3.916 1.00 . A A . 515 MET CG   1 1 
       1 1981 1 1 133 ARG H    H  -1.154 -15.880   1.586 1.00 . A A . 515 MET H    1 1 
       1 1982 1 1 133 ARG HA   H  -3.086 -14.486   3.365 1.00 . A A . 515 MET HA   1 1 
       1 1983 1 1 133 ARG HB2  H  -0.626 -13.390   1.840 1.00 . A A . 515 MET HB2  1 1 
       1 1984 1 1 133 ARG HB3  H  -1.583 -12.489   2.973 1.00 . A A . 515 MET HB3  1 1 
       1 1985 1 1 133 ARG HG2  H  -0.437 -13.273   4.774 1.00 . A A . 515 MET HG2  1 1 
       1 1986 1 1 133 ARG HG3  H  -0.578 -14.957   4.256 1.00 . A A . 515 MET HG3  1 1 
       1 1987 1 1 133 ARG N    N  -2.088 -15.766   2.000 1.00 . A A . 515 MET N    1 1 
       1 1988 1 1 133 ARG O    O  -4.418 -13.278   1.793 1.00 . A A . 515 MET O    1 1 
       1 1989 1 1 134 MET C    C  -5.117 -13.166  -1.248 1.00 . A A . 516 VAL C    1 1 
       1 1990 1 1 134 MET CA   C  -3.761 -12.566  -0.763 1.00 . A A . 516 VAL CA   1 1 
       1 1991 1 1 134 MET CB   C  -2.936 -11.994  -1.939 1.00 . A A . 516 VAL CB   1 1 
       1 1992 1 1 134 MET H    H  -2.039 -13.858  -0.137 1.00 . A A . 516 VAL H    1 1 
       1 1993 1 1 134 MET HA   H  -4.029 -11.710  -0.164 1.00 . A A . 516 VAL HA   1 1 
       1 1994 1 1 134 MET N    N  -2.929 -13.424   0.138 1.00 . A A . 516 VAL N    1 1 
       1 1995 1 1 134 MET O    O  -6.026 -12.381  -1.545 1.00 . A A . 516 VAL O    1 1 
       1 1996 1 1 135 VAL C    C  -7.781 -14.685  -0.616 1.00 . A A . 517 GLN C    1 1 
       1 1997 1 1 135 VAL CA   C  -6.658 -15.049  -1.649 1.00 . A A . 517 GLN CA   1 1 
       1 1998 1 1 135 VAL CB   C  -6.449 -16.549  -1.926 1.00 . A A . 517 GLN CB   1 1 
       1 1999 1 1 135 VAL H    H  -4.507 -15.041  -0.961 1.00 . A A . 517 GLN H    1 1 
       1 2000 1 1 135 VAL HA   H  -7.009 -14.573  -2.588 1.00 . A A . 517 GLN HA   1 1 
       1 2001 1 1 135 VAL N    N  -5.307 -14.485  -1.314 1.00 . A A . 517 GLN N    1 1 
       1 2002 1 1 135 VAL O    O  -8.925 -14.425  -1.001 1.00 . A A . 517 GLN O    1 1 
       1 2003 1 1 136 GLN C    C  -7.935 -12.554   2.065 1.00 . A A . 518 GLU C    1 1 
       1 2004 1 1 136 GLN CA   C  -8.254 -14.071   1.759 1.00 . A A . 518 GLU CA   1 1 
       1 2005 1 1 136 GLN CB   C  -8.125 -14.925   3.048 1.00 . A A . 518 GLU CB   1 1 
       1 2006 1 1 136 GLN CD   C  -6.309 -14.964   4.951 1.00 . A A . 518 GLU CD   1 1 
       1 2007 1 1 136 GLN CG   C  -6.676 -15.218   3.502 1.00 . A A . 518 GLU CG   1 1 
       1 2008 1 1 136 GLN H    H  -6.438 -14.891   0.831 1.00 . A A . 518 GLU H    1 1 
       1 2009 1 1 136 GLN HA   H  -9.307 -14.123   1.430 1.00 . A A . 518 GLU HA   1 1 
       1 2010 1 1 136 GLN HB2  H  -8.689 -14.441   3.869 1.00 . A A . 518 GLU HB2  1 1 
       1 2011 1 1 136 GLN HB3  H  -8.639 -15.892   2.895 1.00 . A A . 518 GLU HB3  1 1 
       1 2012 1 1 136 GLN HG2  H  -6.431 -16.252   3.216 1.00 . A A . 518 GLU HG2  1 1 
       1 2013 1 1 136 GLN HG3  H  -5.986 -14.609   2.902 1.00 . A A . 518 GLU HG3  1 1 
       1 2014 1 1 136 GLN N    N  -7.415 -14.622   0.668 1.00 . A A . 518 GLU N    1 1 
       1 2015 1 1 136 GLN O    O  -8.823 -11.862   2.557 1.00 . A A . 518 GLU O    1 1 
       1 2016 1 1 136 GLN OE1  O  -6.661 -15.770   5.836 1.00 . A A . 518 GLU OE1  1 1 
       1 2017 1 1 137 GLU C    C  -6.872  -9.712   0.797 1.00 . A A . 519 ALA C    1 1 
       1 2018 1 1 137 GLU CA   C  -6.451 -10.555   2.010 1.00 . A A . 519 ALA CA   1 1 
       1 2019 1 1 137 GLU CB   C  -4.973 -10.320   2.419 1.00 . A A . 519 ALA CB   1 1 
       1 2020 1 1 137 GLU H    H  -5.979 -12.595   1.480 1.00 . A A . 519 ALA H    1 1 
       1 2021 1 1 137 GLU HA   H  -7.097 -10.192   2.831 1.00 . A A . 519 ALA HA   1 1 
       1 2022 1 1 137 GLU HB2  H  -4.228 -10.618   1.668 1.00 . A A . 519 ALA HB2  1 1 
       1 2023 1 1 137 GLU HB3  H  -4.788  -9.232   2.538 1.00 . A A . 519 ALA HB3  1 1 
       1 2024 1 1 137 GLU N    N  -6.735 -11.984   1.812 1.00 . A A . 519 ALA N    1 1 
       1 2025 1 1 137 GLU O    O  -8.062  -9.551   0.622 1.00 . A A . 519 ALA O    1 1 
       1 2026 1 1 138 ALA C    C  -7.540  -8.367  -1.976 1.00 . A A . 520 GLU C    1 1 
       1 2027 1 1 138 ALA CA   C  -6.251  -8.202  -1.132 1.00 . A A . 520 GLU CA   1 1 
       1 2028 1 1 138 ALA CB   C  -4.970  -8.016  -1.983 1.00 . A A . 520 GLU CB   1 1 
       1 2029 1 1 138 ALA H    H  -5.026  -9.520   0.147 1.00 . A A . 520 GLU H    1 1 
       1 2030 1 1 138 ALA HA   H  -6.395  -7.264  -0.594 1.00 . A A . 520 GLU HA   1 1 
       1 2031 1 1 138 ALA HB2  H  -5.021  -8.669  -2.870 1.00 . A A . 520 GLU HB2  1 1 
       1 2032 1 1 138 ALA HB3  H  -5.006  -6.997  -2.414 1.00 . A A . 520 GLU HB3  1 1 
       1 2033 1 1 138 ALA N    N  -5.987  -9.242  -0.077 1.00 . A A . 520 GLU N    1 1 
       1 2034 1 1 138 ALA O    O  -8.288  -7.399  -2.161 1.00 . A A . 520 GLU O    1 1 
       1 2035 1 1 139 GLU C    C -10.248  -9.700  -1.912 1.00 . A A . 521 LYS C    1 1 
       1 2036 1 1 139 GLU CA   C  -9.106 -10.048  -2.953 1.00 . A A . 521 LYS CA   1 1 
       1 2037 1 1 139 GLU CB   C  -8.825 -11.572  -3.230 1.00 . A A . 521 LYS CB   1 1 
       1 2038 1 1 139 GLU CD   C -11.141 -12.680  -2.837 1.00 . A A . 521 LYS CD   1 1 
       1 2039 1 1 139 GLU CG   C  -9.921 -12.524  -3.763 1.00 . A A . 521 LYS CG   1 1 
       1 2040 1 1 139 GLU H    H  -7.107 -10.296  -2.062 1.00 . A A . 521 LYS H    1 1 
       1 2041 1 1 139 GLU HA   H  -9.318  -9.518  -3.900 1.00 . A A . 521 LYS HA   1 1 
       1 2042 1 1 139 GLU HB2  H  -7.978 -11.646  -3.942 1.00 . A A . 521 LYS HB2  1 1 
       1 2043 1 1 139 GLU HB3  H  -8.439 -12.055  -2.308 1.00 . A A . 521 LYS HB3  1 1 
       1 2044 1 1 139 GLU HG2  H -10.246 -12.202  -4.768 1.00 . A A . 521 LYS HG2  1 1 
       1 2045 1 1 139 GLU HG3  H  -9.449 -13.519  -3.896 1.00 . A A . 521 LYS HG3  1 1 
       1 2046 1 1 139 GLU N    N  -7.809  -9.616  -2.382 1.00 . A A . 521 LYS N    1 1 
       1 2047 1 1 139 GLU O    O -11.095  -8.835  -2.164 1.00 . A A . 521 LYS O    1 1 
       1 2048 1 1 140 LYS C    C -11.057  -9.030   1.320 1.00 . A A . 522 TYR C    1 1 
       1 2049 1 1 140 LYS CA   C -11.297 -10.229   0.315 1.00 . A A . 522 TYR CA   1 1 
       1 2050 1 1 140 LYS CB   C -11.476 -11.629   0.943 1.00 . A A . 522 TYR CB   1 1 
       1 2051 1 1 140 LYS CG   C -12.414 -11.807   2.150 1.00 . A A . 522 TYR CG   1 1 
       1 2052 1 1 140 LYS H    H  -9.403 -10.989  -0.673 1.00 . A A . 522 TYR H    1 1 
       1 2053 1 1 140 LYS HA   H -12.257 -10.058  -0.141 1.00 . A A . 522 TYR HA   1 1 
       1 2054 1 1 140 LYS HB2  H -11.878 -12.280   0.156 1.00 . A A . 522 TYR HB2  1 1 
       1 2055 1 1 140 LYS HB3  H -10.496 -12.059   1.142 1.00 . A A . 522 TYR HB3  1 1 
       1 2056 1 1 140 LYS HD2  H -10.999 -13.014   3.227 1.00 . A A . 522 TYR HD2  1 1 
       1 2057 1 1 140 LYS HE2  H -12.472 -13.309   5.198 1.00 . A A . 522 TYR HE2  1 1 
       1 2058 1 1 140 LYS N    N -10.249 -10.391  -0.751 1.00 . A A . 522 TYR N    1 1 
       1 2059 1 1 140 LYS O    O -11.598  -8.960   2.417 1.00 . A A . 522 TYR O    1 1 
       1 2060 1 1 141 TYR C    C -10.546  -5.567   0.879 1.00 . A A . 523 LYS C    1 1 
       1 2061 1 1 141 TYR CA   C  -9.939  -6.793   1.620 1.00 . A A . 523 LYS CA   1 1 
       1 2062 1 1 141 TYR CB   C  -8.445  -6.989   1.709 1.00 . A A . 523 LYS CB   1 1 
       1 2063 1 1 141 TYR CG   C  -7.633  -5.992   2.493 1.00 . A A . 523 LYS CG   1 1 
       1 2064 1 1 141 TYR H    H  -9.929  -8.263  -0.028 1.00 . A A . 523 LYS H    1 1 
       1 2065 1 1 141 TYR HA   H -10.232  -6.793   2.676 1.00 . A A . 523 LYS HA   1 1 
       1 2066 1 1 141 TYR HB2  H  -8.262  -7.943   2.238 1.00 . A A . 523 LYS HB2  1 1 
       1 2067 1 1 141 TYR HB3  H  -8.061  -7.116   0.685 1.00 . A A . 523 LYS HB3  1 1 
       1 2068 1 1 141 TYR HD2  H  -5.584  -5.453   2.614 1.00 . A A . 523 LYS HD2  1 1 
       1 2069 1 1 141 TYR HE2  H  -5.404  -5.139  -0.023 1.00 . A A . 523 LYS HE2  1 1 
       1 2070 1 1 141 TYR N    N -10.383  -7.987   0.854 1.00 . A A . 523 LYS N    1 1 
       1 2071 1 1 141 TYR O    O -11.340  -4.828   1.471 1.00 . A A . 523 LYS O    1 1 
       1 2072 1 1 142 LYS C    C -12.585  -4.850  -1.330 1.00 . A A . 524 ALA C    1 1 
       1 2073 1 1 142 LYS CA   C -11.068  -4.351  -1.199 1.00 . A A . 524 ALA CA   1 1 
       1 2074 1 1 142 LYS CB   C -10.341  -4.056  -2.510 1.00 . A A . 524 ALA CB   1 1 
       1 2075 1 1 142 LYS H    H  -9.632  -6.019  -0.877 1.00 . A A . 524 ALA H    1 1 
       1 2076 1 1 142 LYS HA   H -11.105  -3.405  -0.629 1.00 . A A . 524 ALA HA   1 1 
       1 2077 1 1 142 LYS HB2  H -10.939  -3.386  -3.147 1.00 . A A . 524 ALA HB2  1 1 
       1 2078 1 1 142 LYS HB3  H  -9.381  -3.537  -2.317 1.00 . A A . 524 ALA HB3  1 1 
       1 2079 1 1 142 LYS N    N -10.235  -5.320  -0.420 1.00 . A A . 524 ALA N    1 1 
       1 2080 1 1 142 LYS O    O -13.488  -4.026  -1.437 1.00 . A A . 524 ALA O    1 1 
       1 2081 1 1 143 ALA C    C -14.559  -6.784   0.444 1.00 . A A . 525 GLU C    1 1 
       1 2082 1 1 143 ALA CA   C -14.124  -6.879  -1.070 1.00 . A A . 525 GLU CA   1 1 
       1 2083 1 1 143 ALA CB   C -14.118  -8.342  -1.555 1.00 . A A . 525 GLU CB   1 1 
       1 2084 1 1 143 ALA H    H -11.883  -6.600  -1.085 1.00 . A A . 525 GLU H    1 1 
       1 2085 1 1 143 ALA HA   H -14.914  -6.316  -1.614 1.00 . A A . 525 GLU HA   1 1 
       1 2086 1 1 143 ALA HB2  H -13.188  -8.751  -1.183 1.00 . A A . 525 GLU HB2  1 1 
       1 2087 1 1 143 ALA HB3  H -14.905  -8.920  -1.039 1.00 . A A . 525 GLU HB3  1 1 
       1 2088 1 1 143 ALA N    N -12.801  -6.183  -1.254 1.00 . A A . 525 GLU N    1 1 
       1 2089 1 1 143 ALA O    O -15.767  -6.673   0.645 1.00 . A A . 525 GLU O    1 1 
       1 2090 1 1 144 GLU C    C -14.821  -4.847   2.810 1.00 . A A . 526 ASP C    1 1 
       1 2091 1 1 144 GLU CA   C -14.111  -6.294   2.894 1.00 . A A . 526 ASP CA   1 1 
       1 2092 1 1 144 GLU CB   C -12.915  -6.335   3.859 1.00 . A A . 526 ASP CB   1 1 
       1 2093 1 1 144 GLU CG   C -13.249  -6.352   5.351 1.00 . A A . 526 ASP CG   1 1 
       1 2094 1 1 144 GLU H    H -12.689  -6.978   1.321 1.00 . A A . 526 ASP H    1 1 
       1 2095 1 1 144 GLU HA   H -14.787  -6.997   3.361 1.00 . A A . 526 ASP HA   1 1 
       1 2096 1 1 144 GLU HB2  H -12.316  -7.234   3.690 1.00 . A A . 526 ASP HB2  1 1 
       1 2097 1 1 144 GLU HB3  H -12.243  -5.515   3.627 1.00 . A A . 526 ASP HB3  1 1 
       1 2098 1 1 144 GLU N    N -13.684  -6.791   1.515 1.00 . A A . 526 ASP N    1 1 
       1 2099 1 1 144 GLU O    O -15.634  -4.480   3.657 1.00 . A A . 526 ASP O    1 1 
       1 2100 1 1 145 ASP C    C -14.318  -1.639   1.543 1.00 . A A . 527 GLU C    1 1 
       1 2101 1 1 145 ASP CA   C -15.114  -2.858   1.138 1.00 . A A . 527 GLU CA   1 1 
       1 2102 1 1 145 ASP CB   C -16.641  -2.742   1.377 1.00 . A A . 527 GLU CB   1 1 
       1 2103 1 1 145 ASP CG   C -17.293  -3.949   0.674 1.00 . A A . 527 GLU CG   1 1 
       1 2104 1 1 145 ASP H    H -13.732  -4.597   1.217 1.00 . A A . 527 GLU H    1 1 
       1 2105 1 1 145 ASP HA   H -15.012  -2.932   0.039 1.00 . A A . 527 GLU HA   1 1 
       1 2106 1 1 145 ASP HB2  H -16.903  -2.700   2.452 1.00 . A A . 527 GLU HB2  1 1 
       1 2107 1 1 145 ASP HB3  H -17.020  -1.800   0.935 1.00 . A A . 527 GLU HB3  1 1 
       1 2108 1 1 145 ASP N    N -14.492  -4.107   1.713 1.00 . A A . 527 GLU N    1 1 
       1 2109 1 1 145 ASP O    O -14.769  -0.703   2.210 1.00 . A A . 527 GLU O    1 1 
       1 2110 1 1 146 GLU C    C -11.827  -0.895   2.921 1.00 . A A . 528 LYS C    1 1 
       1 2111 1 1 146 GLU CA   C -12.002  -0.707   1.364 1.00 . A A . 528 LYS CA   1 1 
       1 2112 1 1 146 GLU CB   C -12.338   0.640   0.713 1.00 . A A . 528 LYS CB   1 1 
       1 2113 1 1 146 GLU CD   C -13.130   0.115  -1.724 1.00 . A A . 528 LYS CD   1 1 
       1 2114 1 1 146 GLU CG   C -12.106   0.836  -0.810 1.00 . A A . 528 LYS CG   1 1 
       1 2115 1 1 146 GLU H    H -12.865  -2.534   0.534 1.00 . A A . 528 LYS H    1 1 
       1 2116 1 1 146 GLU HA   H -11.009  -0.964   0.979 1.00 . A A . 528 LYS HA   1 1 
       1 2117 1 1 146 GLU HB2  H -13.377   0.894   0.969 1.00 . A A . 528 LYS HB2  1 1 
       1 2118 1 1 146 GLU HB3  H -11.667   1.334   1.191 1.00 . A A . 528 LYS HB3  1 1 
       1 2119 1 1 146 GLU HG2  H -12.175   1.924  -1.010 1.00 . A A . 528 LYS HG2  1 1 
       1 2120 1 1 146 GLU HG3  H -11.059   0.589  -1.077 1.00 . A A . 528 LYS HG3  1 1 
       1 2121 1 1 146 GLU N    N -13.085  -1.640   0.965 1.00 . A A . 528 LYS N    1 1 
       1 2122 1 1 146 GLU O    O -12.045  -0.024   3.758 1.00 . A A . 528 LYS O    1 1 
       1 2123 1 1 147 LYS C    C -11.394  -2.095   5.718 1.00 . A A . 529 GLN C    1 1 
       1 2124 1 1 147 LYS CA   C -11.350  -2.941   4.424 1.00 . A A . 529 GLN CA   1 1 
       1 2125 1 1 147 LYS CB   C -10.066  -3.787   3.978 1.00 . A A . 529 GLN CB   1 1 
       1 2126 1 1 147 LYS CD   C  -7.731  -2.973   4.798 1.00 . A A . 529 GLN CD   1 1 
       1 2127 1 1 147 LYS CG   C  -8.880  -3.972   4.903 1.00 . A A . 529 GLN CG   1 1 
       1 2128 1 1 147 LYS H    H -11.450  -2.728   2.324 1.00 . A A . 529 GLN H    1 1 
       1 2129 1 1 147 LYS HA   H -12.230  -3.598   4.517 1.00 . A A . 529 GLN HA   1 1 
       1 2130 1 1 147 LYS HB2  H -10.330  -4.815   3.770 1.00 . A A . 529 GLN HB2  1 1 
       1 2131 1 1 147 LYS HB3  H  -9.576  -3.491   3.016 1.00 . A A . 529 GLN HB3  1 1 
       1 2132 1 1 147 LYS HG2  H  -9.280  -3.995   5.929 1.00 . A A . 529 GLN HG2  1 1 
       1 2133 1 1 147 LYS HG3  H  -8.485  -4.978   4.733 1.00 . A A . 529 GLN HG3  1 1 
       1 2134 1 1 147 LYS N    N -11.498  -2.185   3.176 1.00 . A A . 529 GLN N    1 1 
       1 2135 1 1 147 LYS O    O -12.402  -1.794   6.357 1.00 . A A . 529 GLN O    1 1 
       1 2136 1 1 148 GLN C    C  -9.353   0.810   6.287 1.00 . A A . 530 ARG C    1 1 
       1 2137 1 1 148 GLN CA   C  -9.812  -0.579   6.848 1.00 . A A . 530 ARG CA   1 1 
       1 2138 1 1 148 GLN CB   C  -8.777  -1.165   7.797 1.00 . A A . 530 ARG CB   1 1 
       1 2139 1 1 148 GLN CD   C  -9.776   0.212   9.834 1.00 . A A . 530 ARG CD   1 1 
       1 2140 1 1 148 GLN CG   C  -9.262  -1.137   9.260 1.00 . A A . 530 ARG CG   1 1 
       1 2141 1 1 148 GLN H    H  -9.678  -2.182   5.210 1.00 . A A . 530 ARG H    1 1 
       1 2142 1 1 148 GLN HA   H -10.691  -0.398   7.437 1.00 . A A . 530 ARG HA   1 1 
       1 2143 1 1 148 GLN HB2  H  -8.575  -2.210   7.522 1.00 . A A . 530 ARG HB2  1 1 
       1 2144 1 1 148 GLN HB3  H  -7.818  -0.643   7.636 1.00 . A A . 530 ARG HB3  1 1 
       1 2145 1 1 148 GLN HG2  H -10.089  -1.870   9.304 1.00 . A A . 530 ARG HG2  1 1 
       1 2146 1 1 148 GLN HG3  H  -8.429  -1.541   9.840 1.00 . A A . 530 ARG HG3  1 1 
       1 2147 1 1 148 GLN N    N -10.213  -1.576   5.857 1.00 . A A . 530 ARG N    1 1 
       1 2148 1 1 148 GLN O    O  -8.616   1.553   6.933 1.00 . A A . 530 ARG O    1 1 
       1 2149 1 1 149 ARG C    C -10.513   3.571   5.325 1.00 . A A . 531 ASP C    1 1 
       1 2150 1 1 149 ARG CA   C  -9.726   2.497   4.484 1.00 . A A . 531 ASP CA   1 1 
       1 2151 1 1 149 ARG CB   C -10.213   2.436   3.020 1.00 . A A . 531 ASP CB   1 1 
       1 2152 1 1 149 ARG CG   C -10.094   3.704   2.167 1.00 . A A . 531 ASP CG   1 1 
       1 2153 1 1 149 ARG H    H -10.351   0.377   4.714 1.00 . A A . 531 ASP H    1 1 
       1 2154 1 1 149 ARG HA   H  -8.650   2.670   4.503 1.00 . A A . 531 ASP HA   1 1 
       1 2155 1 1 149 ARG HB2  H  -9.701   1.618   2.478 1.00 . A A . 531 ASP HB2  1 1 
       1 2156 1 1 149 ARG HB3  H -11.282   2.170   3.041 1.00 . A A . 531 ASP HB3  1 1 
       1 2157 1 1 149 ARG N    N  -9.851   1.164   5.106 1.00 . A A . 531 ASP N    1 1 
       1 2158 1 1 149 ARG O    O  -9.989   4.661   5.553 1.00 . A A . 531 ASP O    1 1 
       1 2159 1 1 150 ASP C    C -11.937   3.774   8.190 1.00 . A A . 532 LYS C    1 1 
       1 2160 1 1 150 ASP CA   C -12.484   4.154   6.782 1.00 . A A . 532 LYS CA   1 1 
       1 2161 1 1 150 ASP CB   C -14.002   4.044   6.537 1.00 . A A . 532 LYS CB   1 1 
       1 2162 1 1 150 ASP CG   C -14.438   4.350   5.075 1.00 . A A . 532 LYS CG   1 1 
       1 2163 1 1 150 ASP H    H -12.117   2.360   5.501 1.00 . A A . 532 LYS H    1 1 
       1 2164 1 1 150 ASP HA   H -12.241   5.215   6.557 1.00 . A A . 532 LYS HA   1 1 
       1 2165 1 1 150 ASP HB2  H -14.369   3.043   6.838 1.00 . A A . 532 LYS HB2  1 1 
       1 2166 1 1 150 ASP HB3  H -14.512   4.749   7.221 1.00 . A A . 532 LYS HB3  1 1 
       1 2167 1 1 150 ASP N    N -11.742   3.260   5.832 1.00 . A A . 532 LYS N    1 1 
       1 2168 1 1 150 ASP O    O -12.336   2.844   8.900 1.00 . A A . 532 LYS O    1 1 
       1 2169 1 1 151 LYS C    C -10.020   5.371  10.808 1.00 . A A . 533 VAL C    1 1 
       1 2170 1 1 151 LYS CA   C  -9.988   4.398   9.590 1.00 . A A . 533 VAL CA   1 1 
       1 2171 1 1 151 LYS CB   C  -8.708   4.251   8.680 1.00 . A A . 533 VAL CB   1 1 
       1 2172 1 1 151 LYS H    H -10.763   5.251   7.745 1.00 . A A . 533 VAL H    1 1 
       1 2173 1 1 151 LYS HA   H -10.104   3.412  10.037 1.00 . A A . 533 VAL HA   1 1 
       1 2174 1 1 151 LYS N    N -10.981   4.629   8.528 1.00 . A A . 533 VAL N    1 1 
       1 2175 1 1 151 LYS O    O -10.903   5.208  11.655 1.00 . A A . 533 VAL O    1 1 
       1 2176 1 1 152 VAL C    C  -9.900   8.436  12.012 1.00 . A A . 534 SER C    1 1 
       1 2177 1 1 152 VAL CA   C  -8.963   7.191  12.159 1.00 . A A . 534 SER CA   1 1 
       1 2178 1 1 152 VAL CB   C  -7.445   7.433  12.358 1.00 . A A . 534 SER CB   1 1 
       1 2179 1 1 152 VAL H    H  -8.368   6.322  10.207 1.00 . A A . 534 SER H    1 1 
       1 2180 1 1 152 VAL HA   H  -9.308   6.645  13.059 1.00 . A A . 534 SER HA   1 1 
       1 2181 1 1 152 VAL N    N  -9.065   6.305  10.960 1.00 . A A . 534 SER N    1 1 
       1 2182 1 1 152 VAL O    O -10.968   8.460  12.628 1.00 . A A . 534 SER O    1 1 
       1 2183 1 1 153 SER C    C -10.648  10.543   9.299 1.00 . A A . 535 SER C    1 1 
       1 2184 1 1 153 SER CA   C -10.440  10.577  10.841 1.00 . A A . 535 SER CA   1 1 
       1 2185 1 1 153 SER CB   C  -9.845  11.923  11.309 1.00 . A A . 535 SER CB   1 1 
       1 2186 1 1 153 SER H    H  -8.602   9.362  10.780 1.00 . A A . 535 SER H    1 1 
       1 2187 1 1 153 SER HA   H -11.431  10.482  11.330 1.00 . A A . 535 SER HA   1 1 
       1 2188 1 1 153 SER HB2  H  -8.759  11.971  11.093 1.00 . A A . 535 SER HB2  1 1 
       1 2189 1 1 153 SER HB3  H -10.288  12.766  10.744 1.00 . A A . 535 SER HB3  1 1 
       1 2190 1 1 153 SER HG   H  -9.556  11.523  13.189 1.00 . A A . 535 SER HG   1 1 
       1 2191 1 1 153 SER N    N  -9.550   9.435  11.184 1.00 . A A . 535 SER N    1 1 
       1 2192 1 1 153 SER O    O  -9.830  11.059   8.531 1.00 . A A . 535 SER O    1 1 
       1 2193 1 1 153 SER OG   O -10.104  12.144  12.692 1.00 . A A . 535 SER OG   1 1 
       1 2194 1 1 154 SER C    C -11.139   8.871   6.629 1.00 . A A . 536 LYS C    1 1 
       1 2195 1 1 154 SER CA   C -12.132   9.816   7.388 1.00 . A A . 536 LYS CA   1 1 
       1 2196 1 1 154 SER CB   C -12.365  11.284   6.858 1.00 . A A . 536 LYS CB   1 1 
       1 2197 1 1 154 SER H    H -12.312   9.475   9.575 1.00 . A A . 536 LYS H    1 1 
       1 2198 1 1 154 SER HA   H -13.085   9.280   7.313 1.00 . A A . 536 LYS HA   1 1 
       1 2199 1 1 154 SER HB2  H -12.875  11.857   7.658 1.00 . A A . 536 LYS HB2  1 1 
       1 2200 1 1 154 SER HB3  H -11.406  11.816   6.747 1.00 . A A . 536 LYS HB3  1 1 
       1 2201 1 1 154 SER N    N -11.762   9.930   8.838 1.00 . A A . 536 LYS N    1 1 
       1 2202 1 1 154 SER O    O -11.300   7.652   6.738 1.00 . A A . 536 LYS O    1 1 
       1 2203 1 1 155 LYS C    C  -7.718   8.913   5.925 1.00 . A A . 537 ASN C    1 1 
       1 2204 1 1 155 LYS CA   C  -9.092   8.536   5.265 1.00 . A A . 537 ASN CA   1 1 
       1 2205 1 1 155 LYS CB   C  -9.039   8.791   3.723 1.00 . A A . 537 ASN CB   1 1 
       1 2206 1 1 155 LYS CG   C -10.240   8.556   2.810 1.00 . A A . 537 ASN CG   1 1 
       1 2207 1 1 155 LYS H    H -10.058  10.401   5.909 1.00 . A A . 537 ASN H    1 1 
       1 2208 1 1 155 LYS HA   H  -9.259   7.452   5.435 1.00 . A A . 537 ASN HA   1 1 
       1 2209 1 1 155 LYS HB2  H  -8.694   9.832   3.561 1.00 . A A . 537 ASN HB2  1 1 
       1 2210 1 1 155 LYS HB3  H  -8.225   8.160   3.316 1.00 . A A . 537 ASN HB3  1 1 
       1 2211 1 1 155 LYS N    N -10.148   9.380   5.881 1.00 . A A . 537 ASN N    1 1 
       1 2212 1 1 155 LYS O    O  -6.776   9.162   5.184 1.00 . A A . 537 ASN O    1 1 
       1 2213 1 1 156 ASN C    C  -5.323   8.407   8.399 1.00 . A A . 538 SER C    1 1 
       1 2214 1 1 156 ASN CA   C  -6.234   9.511   7.824 1.00 . A A . 538 SER CA   1 1 
       1 2215 1 1 156 ASN CB   C  -6.487  10.602   8.890 1.00 . A A . 538 SER CB   1 1 
       1 2216 1 1 156 ASN H    H  -8.359   8.881   7.837 1.00 . A A . 538 SER H    1 1 
       1 2217 1 1 156 ASN HA   H  -5.673  10.036   7.027 1.00 . A A . 538 SER HA   1 1 
       1 2218 1 1 156 ASN HB2  H  -5.535  11.127   9.099 1.00 . A A . 538 SER HB2  1 1 
       1 2219 1 1 156 ASN HB3  H  -7.156  11.379   8.474 1.00 . A A . 538 SER HB3  1 1 
       1 2220 1 1 156 ASN N    N  -7.526   9.018   7.255 1.00 . A A . 538 SER N    1 1 
       1 2221 1 1 156 ASN O    O  -5.780   7.538   9.149 1.00 . A A . 538 SER O    1 1 
       1 2222 1 1 157 SER C    C  -2.386   8.191  10.078 1.00 . A A . 539 LEU C    1 1 
       1 2223 1 1 157 SER CA   C  -3.020   7.576   8.761 1.00 . A A . 539 LEU CA   1 1 
       1 2224 1 1 157 SER CB   C  -2.000   7.066   7.730 1.00 . A A . 539 LEU CB   1 1 
       1 2225 1 1 157 SER H    H  -3.727   9.250   7.484 1.00 . A A . 539 LEU H    1 1 
       1 2226 1 1 157 SER HA   H  -3.548   6.669   9.101 1.00 . A A . 539 LEU HA   1 1 
       1 2227 1 1 157 SER HB2  H  -1.401   6.355   8.341 1.00 . A A . 539 LEU HB2  1 1 
       1 2228 1 1 157 SER HB3  H  -2.553   6.451   6.992 1.00 . A A . 539 LEU HB3  1 1 
       1 2229 1 1 157 SER HG   H  -0.460   8.521   7.719 1.00 . A A . 539 LEU HG   1 1 
       1 2230 1 1 157 SER N    N  -4.013   8.465   8.077 1.00 . A A . 539 LEU N    1 1 
       1 2231 1 1 157 SER O    O  -1.266   7.891  10.495 1.00 . A A . 539 LEU O    1 1 
       1 2232 1 1 158 LEU C    C  -4.566   9.510  12.595 1.00 . A A . 540 GLU C    1 1 
       1 2233 1 1 158 LEU CA   C  -3.086   9.580  12.085 1.00 . A A . 540 GLU CA   1 1 
       1 2234 1 1 158 LEU CB   C  -2.542  11.039  12.037 1.00 . A A . 540 GLU CB   1 1 
       1 2235 1 1 158 LEU CG   C  -1.224  11.175  11.257 1.00 . A A . 540 GLU CG   1 1 
       1 2236 1 1 158 LEU H    H  -3.956   9.336  10.122 1.00 . A A . 540 GLU H    1 1 
       1 2237 1 1 158 LEU HA   H  -2.420   8.956  12.718 1.00 . A A . 540 GLU HA   1 1 
       1 2238 1 1 158 LEU HB2  H  -3.274  11.743  11.589 1.00 . A A . 540 GLU HB2  1 1 
       1 2239 1 1 158 LEU HB3  H  -2.373  11.442  13.059 1.00 . A A . 540 GLU HB3  1 1 
       1 2240 1 1 158 LEU N    N  -3.238   8.968  10.751 1.00 . A A . 540 GLU N    1 1 
       1 2241 1 1 158 LEU O    O  -4.849   8.868  13.632 1.00 . A A . 540 GLU O    1 1 
    stop_

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